# 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_if01152
#
_entry.id if01152
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 VAL 1   
1 n LYS 2   
1 n GLY 3   
1 n PHE 4   
1 n GLU 5   
1 n TYR 6   
1 n ALA 7   
1 n ARG 8   
1 n GLY 9   
1 n GLY 10  
1 n ALA 11  
1 n LEU 12  
1 n LYS 13  
1 n PHE 14  
1 n CYS 15  
1 n CYS 16  
1 n GLY 17  
1 n ARG 18  
1 n GLY 19  
1 n SER 20  
1 n LEU 21  
1 n GLN 22  
1 n MET 23  
1 n PRO 24  
1 n PRO 25  
1 n ASN 26  
1 n TYR 27  
1 n PHE 28  
1 n UNK 29  
1 n UNK 30  
1 n UNK 31  
1 n CYS 32  
1 n CYS 33  
1 n TYR 34  
1 n LEU 35  
1 n VAL 36  
1 n ARG 37  
1 n PHE 38  
1 n PHE 39  
1 n TYR 40  
1 n LEU 41  
1 n CYS 42  
1 n PRO 43  
1 n GLU 44  
1 n VAL 45  
1 n LEU 46  
1 n THR 47  
1 n GLN 48  
1 n GLN 49  
1 n ALA 50  
1 n LYS 51  
1 n ALA 52  
1 n MET 53  
1 n SER 54  
1 n THR 55  
1 n ARG 56  
1 n LEU 57  
1 n VAL 58  
1 n ILE 59  
1 n ILE 60  
1 n PRO 61  
1 n THR 62  
1 n TYR 63  
1 n ASN 64  
1 n GLU 65  
1 n ARG 66  
1 n GLU 67  
1 n ASN 68  
1 n VAL 69  
1 n GLU 70  
1 n ALA 71  
1 n ILE 72  
1 n ILE 73  
1 n ARG 74  
1 n ARG 75  
1 n VAL 76  
1 n PHE 77  
1 n SER 78  
1 n LEU 79  
1 n GLY 80  
1 n VAL 81  
1 n PRO 82  
1 n PHE 83  
1 n ASP 84  
1 n VAL 85  
1 n LEU 86  
1 n ILE 87  
1 n ILE 88  
1 n ASP 89  
1 n ASP 90  
1 n GLY 91  
1 n SER 92  
1 n PRO 93  
1 n ASP 94  
1 n GLY 95  
1 n THR 96  
1 n ALA 97  
1 n ALA 98  
1 n ILE 99  
1 n VAL 100 
1 n LYS 101 
1 n ASP 102 
1 n LEU 103 
1 n LYS 104 
1 n ALA 105 
1 n GLY 106 
1 n GLU 107 
1 n PHE 108 
1 n SER 109 
1 n ASP 110 
1 n ARG 111 
1 n LEU 112 
1 n PHE 113 
1 n LEU 114 
1 n ILE 115 
1 n GLU 116 
1 n ARG 117 
1 n ALA 118 
1 n GLY 119 
1 n LYS 120 
1 n GLN 121 
1 n GLY 122 
1 n LEU 123 
1 n GLY 124 
1 n THR 125 
1 n ALA 126 
1 n TYR 127 
1 n ILE 128 
1 n CYS 129 
1 n GLY 130 
1 n PHE 131 
1 n LYS 132 
1 n TRP 133 
1 n ALA 134 
1 n ILE 135 
1 n ALA 136 
1 n GLN 137 
1 n GLY 138 
1 n TYR 139 
1 n GLU 140 
1 n TYR 141 
1 n ILE 142 
1 n PHE 143 
1 n GLU 144 
1 n MET 145 
1 n ASP 146 
1 n ALA 147 
1 n ASP 148 
1 n PHE 149 
1 n SER 150 
1 n HIS 151 
1 n ASN 152 
1 n PRO 153 
1 n LYS 154 
1 n ASP 155 
1 n LEU 156 
1 n LEU 157 
1 n ARG 158 
1 n LEU 159 
1 n TYR 160 
1 n GLU 161 
1 n ALA 162 
1 n CYS 163 
1 n ALA 164 
1 n LYS 165 
1 n GLU 166 
1 n GLY 167 
1 n ALA 168 
1 n ASP 169 
1 n VAL 170 
1 n ALA 171 
1 n ILE 172 
1 n GLY 173 
1 n SER 174 
1 n ARG 175 
1 n TYR 176 
1 n ILE 177 
1 n ASN 178 
1 n GLY 179 
1 n VAL 180 
1 n ASN 181 
1 n VAL 182 
1 n VAL 183 
1 n ASN 184 
1 n TRP 185 
1 n PRO 186 
1 n LEU 187 
1 n GLY 188 
1 n ARG 189 
1 n VAL 190 
1 n LEU 191 
1 n MET 192 
1 n SER 193 
1 n TYR 194 
1 n TYR 195 
1 n ALA 196 
1 n SER 197 
1 n ALA 198 
1 n TYR 199 
1 n VAL 200 
1 n ARG 201 
1 n LEU 202 
1 n ILE 203 
1 n THR 204 
1 n GLY 205 
1 n MET 206 
1 n LYS 207 
1 n ILE 208 
1 n ARG 209 
1 n ASP 210 
1 n THR 211 
1 n THR 212 
1 n ALA 213 
1 n GLY 214 
1 n PHE 215 
1 n LYS 216 
1 n CYS 217 
1 n TYR 218 
1 n ARG 219 
1 n ARG 220 
1 n ARG 221 
1 n VAL 222 
1 n LEU 223 
1 n GLU 224 
1 n THR 225 
1 n ILE 226 
1 n GLU 227 
1 n LEU 228 
1 n ASP 229 
1 n ASN 230 
1 n ILE 231 
1 n ARG 232 
1 n PHE 233 
1 n LYS 234 
1 n GLY 235 
1 n TYR 236 
1 n ALA 237 
1 n PHE 238 
1 n GLN 239 
1 n ILE 240 
1 n GLU 241 
1 n MET 242 
1 n LYS 243 
1 n PHE 244 
1 n THR 245 
1 n ALA 246 
1 n TYR 247 
1 n LYS 248 
1 n CYS 249 
1 n GLY 250 
1 n PHE 251 
1 n LYS 252 
1 n LEU 253 
1 n THR 254 
1 n GLU 255 
1 n VAL 256 
1 n PRO 257 
1 n ILE 258 
1 n VAL 259 
1 n PHE 260 
1 n VAL 261 
1 n ASN 262 
1 n ARG 263 
1 n VAL 264 
1 n LEU 265 
1 n GLY 266 
1 n THR 267 
1 n SER 268 
1 n LYS 269 
1 n MET 270 
1 n ASN 271 
1 n GLY 272 
1 n SER 273 
1 n ILE 274 
1 n PHE 275 
1 n SER 276 
1 n GLU 277 
1 n ALA 278 
1 n LEU 279 
1 n LEU 280 
1 n GLY 281 
1 n VAL 282 
1 n LEU 283 
1 n ARG 284 
1 n LEU 285 
1 n ARG 286 
1 n TRP 287 
1 n TRP 288 
1 n SER 289 
1 n PHE 290 
1 n PHE 291 
1 n ARG 292 
1 n LYS 293 
1 n TYR 294 
1 n PRO 295 
1 n LYS 296 
1 n VAL 297 
1 n SER 298 
1 n SER 299 
1 n ALA 300 
1 n ASN 301 
1 n THR 302 
#
_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 12:05:37)"
_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 81.76
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n UNK . 29  A 29  
A 30  1 n UNK . 30  A 30  
A 31  1 n UNK . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n THR . 302 A 302 
#
_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   . VAL A 1 1   ? 23.608  26.007  -5.539  1.00 22.64 1   A 1 
ATOM   2    C CA  . VAL A 1 1   ? 24.747  26.873  -5.138  1.00 25.66 1   A 1 
ATOM   3    C C   . VAL A 1 1   ? 25.967  25.975  -5.024  1.00 26.61 1   A 1 
ATOM   4    O O   . VAL A 1 1   ? 25.881  24.982  -4.318  1.00 23.85 1   A 1 
ATOM   5    C CB  . VAL A 1 1   ? 24.458  27.615  -3.818  1.00 24.04 1   A 1 
ATOM   6    C CG1 . VAL A 1 1   ? 25.611  28.535  -3.438  1.00 20.97 1   A 1 
ATOM   7    C CG2 . VAL A 1 1   ? 23.180  28.466  -3.951  1.00 23.62 1   A 1 
ATOM   8    N N   . LYS A 1 2   ? 27.070  26.245  -5.761  1.00 23.98 2   A 1 
ATOM   9    C CA  . LYS A 1 2   ? 28.246  25.337  -5.816  1.00 30.19 2   A 1 
ATOM   10   C C   . LYS A 1 2   ? 29.402  25.723  -4.865  1.00 30.34 2   A 1 
ATOM   11   O O   . LYS A 1 2   ? 30.409  25.033  -4.865  1.00 27.83 2   A 1 
ATOM   12   C CB  . LYS A 1 2   ? 28.732  25.132  -7.269  1.00 29.00 2   A 1 
ATOM   13   C CG  . LYS A 1 2   ? 27.904  24.089  -8.037  1.00 25.75 2   A 1 
ATOM   14   C CD  . LYS A 1 2   ? 28.570  23.720  -9.378  1.00 23.90 2   A 1 
ATOM   15   C CE  . LYS A 1 2   ? 27.802  22.603  -10.092 1.00 21.05 2   A 1 
ATOM   16   N NZ  . LYS A 1 2   ? 28.484  22.148  -11.336 1.00 18.61 2   A 1 
ATOM   17   N N   . GLY A 1 3   ? 29.282  26.779  -4.059  1.00 33.12 3   A 1 
ATOM   18   C CA  . GLY A 1 3   ? 30.286  27.171  -3.061  1.00 39.83 3   A 1 
ATOM   19   C C   . GLY A 1 3   ? 30.057  28.570  -2.490  1.00 40.29 3   A 1 
ATOM   20   O O   . GLY A 1 3   ? 29.325  29.368  -3.085  1.00 37.67 3   A 1 
ATOM   21   N N   . PHE A 1 4   ? 30.702  28.856  -1.337  1.00 29.70 4   A 1 
ATOM   22   C CA  . PHE A 1 4   ? 30.777  30.162  -0.677  1.00 34.19 4   A 1 
ATOM   23   C C   . PHE A 1 4   ? 32.247  30.584  -0.605  1.00 33.57 4   A 1 
ATOM   24   O O   . PHE A 1 4   ? 33.069  29.803  -0.132  1.00 31.98 4   A 1 
ATOM   25   C CB  . PHE A 1 4   ? 30.188  30.082  0.742   1.00 33.34 4   A 1 
ATOM   26   C CG  . PHE A 1 4   ? 28.691  29.847  0.826   1.00 32.03 4   A 1 
ATOM   27   C CD1 . PHE A 1 4   ? 27.814  30.946  0.853   1.00 29.68 4   A 1 
ATOM   28   C CD2 . PHE A 1 4   ? 28.176  28.541  0.907   1.00 30.49 4   A 1 
ATOM   29   C CE1 . PHE A 1 4   ? 26.427  30.739  0.966   1.00 28.84 4   A 1 
ATOM   30   C CE2 . PHE A 1 4   ? 26.788  28.336  1.013   1.00 27.96 4   A 1 
ATOM   31   C CZ  . PHE A 1 4   ? 25.914  29.433  1.044   1.00 29.15 4   A 1 
ATOM   32   N N   . GLU A 1 5   ? 32.590  31.806  -1.014  1.00 27.70 5   A 1 
ATOM   33   C CA  . GLU A 1 5   ? 33.913  32.405  -0.799  1.00 33.85 5   A 1 
ATOM   34   C C   . GLU A 1 5   ? 33.768  33.793  -0.166  1.00 33.03 5   A 1 
ATOM   35   O O   . GLU A 1 5   ? 32.939  34.607  -0.582  1.00 32.15 5   A 1 
ATOM   36   C CB  . GLU A 1 5   ? 34.727  32.483  -2.102  1.00 34.82 5   A 1 
ATOM   37   C CG  . GLU A 1 5   ? 35.474  31.176  -2.414  1.00 31.64 5   A 1 
ATOM   38   C CD  . GLU A 1 5   ? 36.394  31.292  -3.642  1.00 30.28 5   A 1 
ATOM   39   O OE1 . GLU A 1 5   ? 37.332  30.472  -3.733  1.00 28.23 5   A 1 
ATOM   40   O OE2 . GLU A 1 5   ? 36.148  32.184  -4.487  1.00 32.55 5   A 1 
ATOM   41   N N   . TYR A 1 6   ? 34.633  34.078  0.851   1.00 29.18 6   A 1 
ATOM   42   C CA  . TYR A 1 6   ? 34.801  35.406  1.445   1.00 32.09 6   A 1 
ATOM   43   C C   . TYR A 1 6   ? 35.858  36.182  0.658   1.00 31.68 6   A 1 
ATOM   44   O O   . TYR A 1 6   ? 37.023  35.785  0.605   1.00 29.56 6   A 1 
ATOM   45   C CB  . TYR A 1 6   ? 35.176  35.290  2.931   1.00 31.25 6   A 1 
ATOM   46   C CG  . TYR A 1 6   ? 33.982  35.318  3.870   1.00 28.10 6   A 1 
ATOM   47   C CD1 . TYR A 1 6   ? 33.508  36.557  4.349   1.00 25.82 6   A 1 
ATOM   48   C CD2 . TYR A 1 6   ? 33.354  34.125  4.266   1.00 25.82 6   A 1 
ATOM   49   C CE1 . TYR A 1 6   ? 32.411  36.604  5.231   1.00 24.67 6   A 1 
ATOM   50   C CE2 . TYR A 1 6   ? 32.251  34.169  5.146   1.00 24.25 6   A 1 
ATOM   51   C CZ  . TYR A 1 6   ? 31.783  35.409  5.628   1.00 26.27 6   A 1 
ATOM   52   O OH  . TYR A 1 6   ? 30.725  35.454  6.477   1.00 27.35 6   A 1 
ATOM   53   N N   . ALA A 1 7   ? 35.486  37.314  0.075   1.00 29.68 7   A 1 
ATOM   54   C CA  . ALA A 1 7   ? 36.447  38.228  -0.535  1.00 34.87 7   A 1 
ATOM   55   C C   . ALA A 1 7   ? 37.048  39.175  0.528   1.00 34.52 7   A 1 
ATOM   56   O O   . ALA A 1 7   ? 36.357  39.608  1.455   1.00 32.90 7   A 1 
ATOM   57   C CB  . ALA A 1 7   ? 35.764  38.974  -1.689  1.00 34.11 7   A 1 
ATOM   58   N N   . ARG A 1 8   ? 38.347  39.540  0.393   1.00 26.69 8   A 1 
ATOM   59   C CA  . ARG A 1 8   ? 38.990  40.577  1.223   1.00 31.95 8   A 1 
ATOM   60   C C   . ARG A 1 8   ? 38.171  41.869  1.140   1.00 31.78 8   A 1 
ATOM   61   O O   . ARG A 1 8   ? 38.011  42.421  0.057   1.00 29.94 8   A 1 
ATOM   62   C CB  . ARG A 1 8   ? 40.449  40.832  0.786   1.00 31.28 8   A 1 
ATOM   63   C CG  . ARG A 1 8   ? 41.446  39.778  1.301   1.00 27.94 8   A 1 
ATOM   64   C CD  . ARG A 1 8   ? 42.886  40.169  0.917   1.00 25.62 8   A 1 
ATOM   65   N NE  . ARG A 1 8   ? 43.878  39.174  1.381   1.00 24.37 8   A 1 
ATOM   66   C CZ  . ARG A 1 8   ? 45.192  39.220  1.193   1.00 22.81 8   A 1 
ATOM   67   N NH1 . ARG A 1 8   ? 45.767  40.205  0.558   1.00 21.75 8   A 1 
ATOM   68   N NH2 . ARG A 1 8   ? 45.962  38.269  1.644   1.00 23.15 8   A 1 
ATOM   69   N N   . GLY A 1 9   ? 37.667  42.333  2.299   1.00 33.56 9   A 1 
ATOM   70   C CA  . GLY A 1 9   ? 36.774  43.500  2.395   1.00 38.31 9   A 1 
ATOM   71   C C   . GLY A 1 9   ? 35.365  43.211  2.932   1.00 38.56 9   A 1 
ATOM   72   O O   . GLY A 1 9   ? 34.558  44.129  2.999   1.00 35.22 9   A 1 
ATOM   73   N N   . GLY A 1 10  ? 35.058  41.971  3.326   1.00 31.21 10  A 1 
ATOM   74   C CA  . GLY A 1 10  ? 33.801  41.635  4.015   1.00 36.66 10  A 1 
ATOM   75   C C   . GLY A 1 10  ? 32.566  41.466  3.118   1.00 37.31 10  A 1 
ATOM   76   O O   . GLY A 1 10  ? 31.456  41.355  3.629   1.00 34.50 10  A 1 
ATOM   77   N N   . ALA A 1 11  ? 32.747  41.419  1.797   1.00 28.93 11  A 1 
ATOM   78   C CA  . ALA A 1 11  ? 31.651  41.150  0.865   1.00 32.72 11  A 1 
ATOM   79   C C   . ALA A 1 11  ? 31.490  39.634  0.613   1.00 33.61 11  A 1 
ATOM   80   O O   . ALA A 1 11  ? 32.465  38.934  0.338   1.00 33.54 11  A 1 
ATOM   81   C CB  . ALA A 1 11  ? 31.887  41.937  -0.429  1.00 32.95 11  A 1 
ATOM   82   N N   . LEU A 1 12  ? 30.260  39.138  0.675   1.00 28.22 12  A 1 
ATOM   83   C CA  . LEU A 1 12  ? 29.929  37.756  0.303   1.00 32.35 12  A 1 
ATOM   84   C C   . LEU A 1 12  ? 29.720  37.659  -1.215  1.00 32.71 12  A 1 
ATOM   85   O O   . LEU A 1 12  ? 28.949  38.431  -1.797  1.00 32.07 12  A 1 
ATOM   86   C CB  . LEU A 1 12  ? 28.684  37.258  1.071   1.00 32.14 12  A 1 
ATOM   87   C CG  . LEU A 1 12  ? 28.954  36.008  1.937   1.00 29.76 12  A 1 
ATOM   88   C CD1 . LEU A 1 12  ? 29.244  36.410  3.377   1.00 28.52 12  A 1 
ATOM   89   C CD2 . LEU A 1 12  ? 27.753  35.068  1.936   1.00 32.47 12  A 1 
ATOM   90   N N   . LYS A 1 13  ? 30.384  36.697  -1.847  1.00 26.83 13  A 1 
ATOM   91   C CA  . LYS A 1 13  ? 30.241  36.422  -3.283  1.00 29.61 13  A 1 
ATOM   92   C C   . LYS A 1 13  ? 29.411  35.151  -3.493  1.00 29.55 13  A 1 
ATOM   93   O O   . LYS A 1 13  ? 29.765  34.085  -2.987  1.00 29.02 13  A 1 
ATOM   94   C CB  . LYS A 1 13  ? 31.639  36.346  -3.926  1.00 29.81 13  A 1 
ATOM   95   C CG  . LYS A 1 13  ? 31.674  36.975  -5.331  1.00 27.27 13  A 1 
ATOM   96   C CD  . LYS A 1 13  ? 33.101  36.923  -5.893  1.00 25.95 13  A 1 
ATOM   97   C CE  . LYS A 1 13  ? 33.197  37.680  -7.224  1.00 23.75 13  A 1 
ATOM   98   N NZ  . LYS A 1 13  ? 34.566  37.602  -7.795  1.00 22.03 13  A 1 
ATOM   99   N N   . PHE A 1 14  ? 28.329  35.263  -4.230  1.00 32.66 14  A 1 
ATOM   100  C CA  . PHE A 1 14  ? 27.500  34.118  -4.613  1.00 33.32 14  A 1 
ATOM   101  C C   . PHE A 1 14  ? 27.820  33.711  -6.055  1.00 32.23 14  A 1 
ATOM   102  O O   . PHE A 1 14  ? 27.671  34.513  -6.979  1.00 30.49 14  A 1 
ATOM   103  C CB  . PHE A 1 14  ? 26.012  34.455  -4.443  1.00 32.60 14  A 1 
ATOM   104  C CG  . PHE A 1 14  ? 25.556  34.539  -2.996  1.00 31.39 14  A 1 
ATOM   105  C CD1 . PHE A 1 14  ? 25.084  33.385  -2.343  1.00 29.16 14  A 1 
ATOM   106  C CD2 . PHE A 1 14  ? 25.602  35.763  -2.305  1.00 30.55 14  A 1 
ATOM   107  C CE1 . PHE A 1 14  ? 24.651  33.456  -1.008  1.00 27.94 14  A 1 
ATOM   108  C CE2 . PHE A 1 14  ? 25.174  35.833  -0.967  1.00 27.81 14  A 1 
ATOM   109  C CZ  . PHE A 1 14  ? 24.698  34.680  -0.322  1.00 29.42 14  A 1 
ATOM   110  N N   . CYS A 1 15  ? 28.250  32.462  -6.244  1.00 30.89 15  A 1 
ATOM   111  C CA  . CYS A 1 15  ? 28.448  31.885  -7.576  1.00 33.44 15  A 1 
ATOM   112  C C   . CYS A 1 15  ? 27.241  31.013  -7.967  1.00 32.18 15  A 1 
ATOM   113  O O   . CYS A 1 15  ? 27.033  29.924  -7.430  1.00 30.83 15  A 1 
ATOM   114  C CB  . CYS A 1 15  ? 29.776  31.112  -7.620  1.00 32.45 15  A 1 
ATOM   115  S SG  . CYS A 1 15  ? 31.159  32.283  -7.723  1.00 28.51 15  A 1 
ATOM   116  N N   . CYS A 1 16  ? 26.477  31.497  -8.920  1.00 37.83 16  A 1 
ATOM   117  C CA  . CYS A 1 16  ? 25.478  30.710  -9.653  1.00 41.25 16  A 1 
ATOM   118  C C   . CYS A 1 16  ? 26.002  30.467  -11.079 1.00 40.10 16  A 1 
ATOM   119  O O   . CYS A 1 16  ? 26.704  31.314  -11.630 1.00 37.48 16  A 1 
ATOM   120  C CB  . CYS A 1 16  ? 24.129  31.442  -9.619  1.00 40.38 16  A 1 
ATOM   121  S SG  . CYS A 1 16  ? 22.823  30.293  -10.144 1.00 35.94 16  A 1 
ATOM   122  N N   . GLY A 1 17  ? 25.717  29.320  -11.675 1.00 32.70 17  A 1 
ATOM   123  C CA  . GLY A 1 17  ? 26.351  28.821  -12.907 1.00 37.28 17  A 1 
ATOM   124  C C   . GLY A 1 17  ? 26.226  29.683  -14.179 1.00 37.54 17  A 1 
ATOM   125  O O   . GLY A 1 17  ? 26.676  29.231  -15.228 1.00 34.38 17  A 1 
ATOM   126  N N   . ARG A 1 18  ? 25.672  30.912  -14.101 1.00 26.72 18  A 1 
ATOM   127  C CA  . ARG A 1 18  ? 25.599  31.870  -15.225 1.00 31.09 18  A 1 
ATOM   128  C C   . ARG A 1 18  ? 26.021  33.309  -14.867 1.00 31.74 18  A 1 
ATOM   129  O O   . ARG A 1 18  ? 25.853  34.192  -15.693 1.00 28.88 18  A 1 
ATOM   130  C CB  . ARG A 1 18  ? 24.202  31.837  -15.884 1.00 29.40 18  A 1 
ATOM   131  C CG  . ARG A 1 18  ? 23.865  30.506  -16.563 1.00 25.45 18  A 1 
ATOM   132  C CD  . ARG A 1 18  ? 22.576  30.644  -17.383 1.00 23.43 18  A 1 
ATOM   133  N NE  . ARG A 1 18  ? 22.007  29.331  -17.729 1.00 21.29 18  A 1 
ATOM   134  C CZ  . ARG A 1 18  ? 20.878  29.117  -18.383 1.00 20.39 18  A 1 
ATOM   135  N NH1 . ARG A 1 18  ? 20.163  30.091  -18.878 1.00 19.39 18  A 1 
ATOM   136  N NH2 . ARG A 1 18  ? 20.426  27.905  -18.550 1.00 20.12 18  A 1 
ATOM   137  N N   . GLY A 1 19  ? 26.592  33.568  -13.678 1.00 28.94 19  A 1 
ATOM   138  C CA  . GLY A 1 19  ? 27.090  34.901  -13.297 1.00 33.33 19  A 1 
ATOM   139  C C   . GLY A 1 19  ? 27.393  35.033  -11.802 1.00 33.71 19  A 1 
ATOM   140  O O   . GLY A 1 19  ? 26.900  34.254  -10.986 1.00 31.57 19  A 1 
ATOM   141  N N   . SER A 1 20  ? 28.242  36.042  -11.422 1.00 26.67 20  A 1 
ATOM   142  C CA  . SER A 1 20  ? 28.558  36.365  -10.027 1.00 31.23 20  A 1 
ATOM   143  C C   . SER A 1 20  ? 27.944  37.707  -9.631  1.00 31.48 20  A 1 
ATOM   144  O O   . SER A 1 20  ? 28.184  38.699  -10.322 1.00 30.43 20  A 1 
ATOM   145  C CB  . SER A 1 20  ? 30.079  36.382  -9.808  1.00 30.79 20  A 1 
ATOM   146  O OG  . SER A 1 20  ? 30.701  37.385  -10.591 1.00 26.96 20  A 1 
ATOM   147  N N   . LEU A 1 21  ? 27.233  37.768  -8.497  1.00 29.66 21  A 1 
ATOM   148  C CA  . LEU A 1 21  ? 26.742  39.019  -7.906  1.00 34.27 21  A 1 
ATOM   149  C C   . LEU A 1 21  ? 27.597  39.397  -6.685  1.00 34.00 21  A 1 
ATOM   150  O O   . LEU A 1 21  ? 27.868  38.548  -5.826  1.00 32.78 21  A 1 
ATOM   151  C CB  . LEU A 1 21  ? 25.242  38.904  -7.546  1.00 33.55 21  A 1 
ATOM   152  C CG  . LEU A 1 21  ? 24.374  40.012  -8.184  1.00 30.91 21  A 1 
ATOM   153  C CD1 . LEU A 1 21  ? 23.736  39.522  -9.474  1.00 29.61 21  A 1 
ATOM   154  C CD2 . LEU A 1 21  ? 23.267  40.455  -7.227  1.00 31.81 21  A 1 
ATOM   155  N N   . GLN A 1 22  ? 28.029  40.671  -6.598  1.00 27.35 22  A 1 
ATOM   156  C CA  . GLN A 1 22  ? 28.768  41.259  -5.472  1.00 30.74 22  A 1 
ATOM   157  C C   . GLN A 1 22  ? 27.851  42.229  -4.714  1.00 30.87 22  A 1 
ATOM   158  O O   . GLN A 1 22  ? 27.242  43.096  -5.331  1.00 29.83 22  A 1 
ATOM   159  C CB  . GLN A 1 22  ? 30.040  41.962  -5.994  1.00 31.02 22  A 1 
ATOM   160  C CG  . GLN A 1 22  ? 31.328  41.352  -5.430  1.00 28.50 22  A 1 
ATOM   161  C CD  . GLN A 1 22  ? 32.595  41.914  -6.064  1.00 26.09 22  A 1 
ATOM   162  O OE1 . GLN A 1 22  ? 32.600  42.511  -7.124  1.00 26.68 22  A 1 
ATOM   163  N NE2 . GLN A 1 22  ? 33.744  41.705  -5.464  1.00 26.57 22  A 1 
ATOM   164  N N   . MET A 1 23  ? 27.766  42.087  -3.387  1.00 33.26 23  A 1 
ATOM   165  C CA  . MET A 1 23  ? 26.955  42.956  -2.520  1.00 36.27 23  A 1 
ATOM   166  C C   . MET A 1 23  ? 27.858  43.857  -1.654  1.00 35.65 23  A 1 
ATOM   167  O O   . MET A 1 23  ? 28.878  43.373  -1.155  1.00 33.60 23  A 1 
ATOM   168  C CB  . MET A 1 23  ? 26.030  42.108  -1.629  1.00 36.03 23  A 1 
ATOM   169  C CG  . MET A 1 23  ? 24.859  41.476  -2.394  1.00 32.74 23  A 1 
ATOM   170  S SD  . MET A 1 23  ? 23.476  42.612  -2.721  1.00 30.43 23  A 1 
ATOM   171  C CE  . MET A 1 23  ? 22.287  41.455  -3.449  1.00 29.42 23  A 1 
ATOM   172  N N   . PRO A 1 24  ? 27.516  45.145  -1.428  1.00 32.68 24  A 1 
ATOM   173  C CA  . PRO A 1 24  ? 28.293  46.066  -0.601  1.00 35.73 24  A 1 
ATOM   174  C C   . PRO A 1 24  ? 28.133  45.798  0.914   1.00 34.90 24  A 1 
ATOM   175  O O   . PRO A 1 24  ? 27.119  45.246  1.344   1.00 33.00 24  A 1 
ATOM   176  C CB  . PRO A 1 24  ? 27.819  47.469  -1.016  1.00 34.11 24  A 1 
ATOM   177  C CG  . PRO A 1 24  ? 26.380  47.245  -1.470  1.00 34.02 24  A 1 
ATOM   178  C CD  . PRO A 1 24  ? 26.393  45.835  -2.054  1.00 38.04 24  A 1 
ATOM   179  N N   . PRO A 1 25  ? 29.127  46.225  1.758   1.00 29.14 25  A 1 
ATOM   180  C CA  . PRO A 1 25  ? 29.309  45.712  3.127   1.00 31.68 25  A 1 
ATOM   181  C C   . PRO A 1 25  ? 28.346  46.241  4.210   1.00 31.84 25  A 1 
ATOM   182  O O   . PRO A 1 25  ? 28.392  45.761  5.335   1.00 29.43 25  A 1 
ATOM   183  C CB  . PRO A 1 25  ? 30.784  45.994  3.468   1.00 30.02 25  A 1 
ATOM   184  C CG  . PRO A 1 25  ? 31.155  47.167  2.569   1.00 30.09 25  A 1 
ATOM   185  C CD  . PRO A 1 25  ? 30.301  46.962  1.326   1.00 34.07 25  A 1 
ATOM   186  N N   . ASN A 1 26  ? 27.444  47.179  3.917   1.00 29.76 26  A 1 
ATOM   187  C CA  . ASN A 1 26  ? 26.655  47.875  4.952   1.00 33.88 26  A 1 
ATOM   188  C C   . ASN A 1 26  ? 25.261  47.282  5.259   1.00 33.01 26  A 1 
ATOM   189  O O   . ASN A 1 26  ? 24.442  47.941  5.895   1.00 30.56 26  A 1 
ATOM   190  C CB  . ASN A 1 26  ? 26.640  49.392  4.655   1.00 31.78 26  A 1 
ATOM   191  C CG  . ASN A 1 26  ? 27.971  50.068  4.939   1.00 27.67 26  A 1 
ATOM   192  O OD1 . ASN A 1 26  ? 28.893  49.498  5.493   1.00 25.29 26  A 1 
ATOM   193  N ND2 . ASN A 1 26  ? 28.119  51.316  4.564   1.00 24.82 26  A 1 
ATOM   194  N N   . TYR A 1 27  ? 24.984  46.036  4.882   1.00 27.88 27  A 1 
ATOM   195  C CA  . TYR A 1 27  ? 23.670  45.392  5.083   1.00 29.98 27  A 1 
ATOM   196  C C   . TYR A 1 27  ? 23.672  44.234  6.105   1.00 29.89 27  A 1 
ATOM   197  O O   . TYR A 1 27  ? 22.983  43.231  5.922   1.00 27.62 27  A 1 
ATOM   198  C CB  . TYR A 1 27  ? 23.049  45.032  3.726   1.00 28.33 27  A 1 
ATOM   199  C CG  . TYR A 1 27  ? 22.377  46.208  3.040   1.00 25.42 27  A 1 
ATOM   200  C CD1 . TYR A 1 27  ? 21.046  46.537  3.369   1.00 23.15 27  A 1 
ATOM   201  C CD2 . TYR A 1 27  ? 23.073  46.969  2.083   1.00 22.45 27  A 1 
ATOM   202  C CE1 . TYR A 1 27  ? 20.407  47.618  2.731   1.00 22.20 27  A 1 
ATOM   203  C CE2 . TYR A 1 27  ? 22.437  48.056  1.447   1.00 23.13 27  A 1 
ATOM   204  C CZ  . TYR A 1 27  ? 21.103  48.375  1.767   1.00 24.97 27  A 1 
ATOM   205  O OH  . TYR A 1 27  ? 20.487  49.416  1.146   1.00 25.53 27  A 1 
ATOM   206  N N   . PHE A 1 28  ? 24.408  44.382  7.230   1.00 25.28 28  A 1 
ATOM   207  C CA  . PHE A 1 28  ? 24.425  43.352  8.291   1.00 27.62 28  A 1 
ATOM   208  C C   . PHE A 1 28  ? 23.193  43.335  9.220   1.00 26.96 28  A 1 
ATOM   209  O O   . PHE A 1 28  ? 23.066  42.446  10.060  1.00 25.35 28  A 1 
ATOM   210  C CB  . PHE A 1 28  ? 25.768  43.374  9.039   1.00 26.32 28  A 1 
ATOM   211  C CG  . PHE A 1 28  ? 26.682  42.253  8.576   1.00 24.00 28  A 1 
ATOM   212  C CD1 . PHE A 1 28  ? 26.594  40.983  9.177   1.00 22.13 28  A 1 
ATOM   213  C CD2 . PHE A 1 28  ? 27.594  42.467  7.523   1.00 22.84 28  A 1 
ATOM   214  C CE1 . PHE A 1 28  ? 27.411  39.930  8.730   1.00 22.61 28  A 1 
ATOM   215  C CE2 . PHE A 1 28  ? 28.411  41.409  7.073   1.00 22.33 28  A 1 
ATOM   216  C CZ  . PHE A 1 28  ? 28.320  40.145  7.679   1.00 24.43 28  A 1 
HETATM 217  N N   . UNK A 1 29  ? 22.234  44.274  9.054   1.00 22.52 29  A 1 
HETATM 218  C CA  . UNK A 1 29  ? 20.985  44.301  9.840   1.00 26.36 29  A 1 
HETATM 219  C C   . UNK A 1 29  ? 19.810  43.506  9.254   1.00 26.34 29  A 1 
HETATM 220  O O   . UNK A 1 29  ? 18.780  43.383  9.902   1.00 25.00 29  A 1 
HETATM 221  N N   . UNK A 1 30  ? 19.936  42.963  8.025   1.00 24.14 30  A 1 
HETATM 222  C CA  . UNK A 1 30  ? 18.809  42.351  7.303   1.00 29.55 30  A 1 
HETATM 223  C C   . UNK A 1 30  ? 19.064  40.970  6.703   1.00 29.80 30  A 1 
HETATM 224  O O   . UNK A 1 30  ? 18.230  40.468  5.954   1.00 27.99 30  A 1 
HETATM 225  N N   . UNK A 1 31  ? 20.224  40.330  7.018   1.00 24.76 31  A 1 
HETATM 226  C CA  . UNK A 1 31  ? 20.669  39.110  6.329   1.00 31.63 31  A 1 
HETATM 227  C C   . UNK A 1 31  ? 19.727  37.913  6.451   1.00 32.03 31  A 1 
HETATM 228  O O   . UNK A 1 31  ? 19.600  37.127  5.509   1.00 30.11 31  A 1 
ATOM   229  N N   . CYS A 1 32  ? 19.006  37.805  7.564   1.00 28.80 32  A 1 
ATOM   230  C CA  . CYS A 1 32  ? 18.063  36.697  7.772   1.00 32.97 32  A 1 
ATOM   231  C C   . CYS A 1 32  ? 16.794  36.840  6.902   1.00 33.15 32  A 1 
ATOM   232  O O   . CYS A 1 32  ? 16.312  35.863  6.337   1.00 31.49 32  A 1 
ATOM   233  C CB  . CYS A 1 32  ? 17.755  36.591  9.277   1.00 32.51 32  A 1 
ATOM   234  S SG  . CYS A 1 32  ? 17.663  34.845  9.748   1.00 27.65 32  A 1 
ATOM   235  N N   . CYS A 1 33  ? 16.303  38.086  6.707   1.00 29.29 33  A 1 
ATOM   236  C CA  . CYS A 1 33  ? 15.144  38.343  5.839   1.00 33.65 33  A 1 
ATOM   237  C C   . CYS A 1 33  ? 15.452  38.138  4.346   1.00 33.58 33  A 1 
ATOM   238  O O   . CYS A 1 33  ? 14.572  37.714  3.602   1.00 31.91 33  A 1 
ATOM   239  C CB  . CYS A 1 33  ? 14.613  39.763  6.090   1.00 33.15 33  A 1 
ATOM   240  S SG  . CYS A 1 33  ? 13.537  39.758  7.549   1.00 28.84 33  A 1 
ATOM   241  N N   . TYR A 1 34  ? 16.693  38.409  3.898   1.00 31.63 34  A 1 
ATOM   242  C CA  . TYR A 1 34  ? 17.065  38.228  2.489   1.00 35.95 34  A 1 
ATOM   243  C C   . TYR A 1 34  ? 17.260  36.759  2.105   1.00 36.90 34  A 1 
ATOM   244  O O   . TYR A 1 34  ? 16.860  36.378  1.007   1.00 34.71 34  A 1 
ATOM   245  C CB  . TYR A 1 34  ? 18.291  39.081  2.138   1.00 34.37 34  A 1 
ATOM   246  C CG  . TYR A 1 34  ? 17.905  40.427  1.549   1.00 30.66 34  A 1 
ATOM   247  C CD1 . TYR A 1 34  ? 17.710  40.547  0.157   1.00 27.66 34  A 1 
ATOM   248  C CD2 . TYR A 1 34  ? 17.724  41.546  2.380   1.00 27.46 34  A 1 
ATOM   249  C CE1 . TYR A 1 34  ? 17.340  41.788  -0.403  1.00 27.02 34  A 1 
ATOM   250  C CE2 . TYR A 1 34  ? 17.348  42.790  1.827   1.00 27.18 34  A 1 
ATOM   251  C CZ  . TYR A 1 34  ? 17.163  42.908  0.434   1.00 29.00 34  A 1 
ATOM   252  O OH  . TYR A 1 34  ? 16.816  44.111  -0.101  1.00 29.08 34  A 1 
ATOM   253  N N   . LEU A 1 35  ? 17.810  35.928  3.012   1.00 32.53 35  A 1 
ATOM   254  C CA  . LEU A 1 35  ? 17.898  34.477  2.789   1.00 36.42 35  A 1 
ATOM   255  C C   . LEU A 1 35  ? 16.507  33.843  2.654   1.00 36.08 35  A 1 
ATOM   256  O O   . LEU A 1 35  ? 16.265  33.096  1.709   1.00 34.76 35  A 1 
ATOM   257  C CB  . LEU A 1 35  ? 18.720  33.841  3.930   1.00 35.06 35  A 1 
ATOM   258  C CG  . LEU A 1 35  ? 20.195  33.640  3.534   1.00 31.64 35  A 1 
ATOM   259  C CD1 . LEU A 1 35  ? 21.106  33.708  4.757   1.00 29.85 35  A 1 
ATOM   260  C CD2 . LEU A 1 35  ? 20.391  32.278  2.860   1.00 33.29 35  A 1 
ATOM   261  N N   . VAL A 1 36  ? 15.580  34.227  3.536   1.00 33.38 36  A 1 
ATOM   262  C CA  . VAL A 1 36  ? 14.183  33.766  3.455   1.00 35.05 36  A 1 
ATOM   263  C C   . VAL A 1 36  ? 13.526  34.252  2.155   1.00 34.92 36  A 1 
ATOM   264  O O   . VAL A 1 36  ? 12.887  33.467  1.458   1.00 33.55 36  A 1 
ATOM   265  C CB  . VAL A 1 36  ? 13.397  34.195  4.711   1.00 33.51 36  A 1 
ATOM   266  C CG1 . VAL A 1 36  ? 11.919  33.795  4.641   1.00 29.92 36  A 1 
ATOM   267  C CG2 . VAL A 1 36  ? 13.980  33.532  5.973   1.00 31.20 36  A 1 
ATOM   268  N N   . ARG A 1 37  ? 13.763  35.514  1.750   1.00 36.86 37  A 1 
ATOM   269  C CA  . ARG A 1 37  ? 13.214  36.060  0.495   1.00 39.09 37  A 1 
ATOM   270  C C   . ARG A 1 37  ? 13.822  35.424  -0.765  1.00 38.68 37  A 1 
ATOM   271  O O   . ARG A 1 37  ? 13.121  35.289  -1.761  1.00 37.13 37  A 1 
ATOM   272  C CB  . ARG A 1 37  ? 13.349  37.593  0.496   1.00 37.17 37  A 1 
ATOM   273  C CG  . ARG A 1 37  ? 12.030  38.288  0.162   1.00 33.20 37  A 1 
ATOM   274  C CD  . ARG A 1 37  ? 12.165  39.806  0.323   1.00 30.91 37  A 1 
ATOM   275  N NE  . ARG A 1 37  ? 10.888  40.495  0.053   1.00 29.53 37  A 1 
ATOM   276  C CZ  . ARG A 1 37  ? 10.697  41.804  0.015   1.00 28.83 37  A 1 
ATOM   277  N NH1 . ARG A 1 37  ? 11.663  42.654  0.230   1.00 26.45 37  A 1 
ATOM   278  N NH2 . ARG A 1 37  ? 9.511   42.296  -0.238  1.00 27.56 37  A 1 
ATOM   279  N N   . PHE A 1 38  ? 15.100  35.000  -0.714  1.00 35.17 38  A 1 
ATOM   280  C CA  . PHE A 1 38  ? 15.755  34.303  -1.830  1.00 37.44 38  A 1 
ATOM   281  C C   . PHE A 1 38  ? 15.214  32.874  -2.019  1.00 36.73 38  A 1 
ATOM   282  O O   . PHE A 1 38  ? 15.022  32.440  -3.152  1.00 34.93 38  A 1 
ATOM   283  C CB  . PHE A 1 38  ? 17.278  34.317  -1.627  1.00 35.67 38  A 1 
ATOM   284  C CG  . PHE A 1 38  ? 18.065  34.435  -2.918  1.00 33.07 38  A 1 
ATOM   285  C CD1 . PHE A 1 38  ? 18.484  33.285  -3.610  1.00 30.59 38  A 1 
ATOM   286  C CD2 . PHE A 1 38  ? 18.378  35.709  -3.425  1.00 31.16 38  A 1 
ATOM   287  C CE1 . PHE A 1 38  ? 19.216  33.404  -4.805  1.00 30.71 38  A 1 
ATOM   288  C CE2 . PHE A 1 38  ? 19.111  35.831  -4.623  1.00 30.35 38  A 1 
ATOM   289  C CZ  . PHE A 1 38  ? 19.530  34.680  -5.310  1.00 32.07 38  A 1 
ATOM   290  N N   . PHE A 1 39  ? 14.890  32.177  -0.922  1.00 35.44 39  A 1 
ATOM   291  C CA  . PHE A 1 39  ? 14.184  30.887  -0.989  1.00 37.67 39  A 1 
ATOM   292  C C   . PHE A 1 39  ? 12.754  31.021  -1.545  1.00 36.41 39  A 1 
ATOM   293  O O   . PHE A 1 39  ? 12.297  30.127  -2.253  1.00 34.25 39  A 1 
ATOM   294  C CB  . PHE A 1 39  ? 14.188  30.209  0.389   1.00 35.76 39  A 1 
ATOM   295  C CG  . PHE A 1 39  ? 15.370  29.282  0.607   1.00 33.75 39  A 1 
ATOM   296  C CD1 . PHE A 1 39  ? 15.331  27.975  0.088   1.00 31.51 39  A 1 
ATOM   297  C CD2 . PHE A 1 39  ? 16.506  29.713  1.314   1.00 31.90 39  A 1 
ATOM   298  C CE1 . PHE A 1 39  ? 16.422  27.106  0.269   1.00 31.61 39  A 1 
ATOM   299  C CE2 . PHE A 1 39  ? 17.601  28.845  1.492   1.00 30.88 39  A 1 
ATOM   300  C CZ  . PHE A 1 39  ? 17.557  27.541  0.970   1.00 31.90 39  A 1 
ATOM   301  N N   . TYR A 1 40  ? 12.087  32.161  -1.297  1.00 35.94 40  A 1 
ATOM   302  C CA  . TYR A 1 40  ? 10.752  32.436  -1.857  1.00 38.41 40  A 1 
ATOM   303  C C   . TYR A 1 40  ? 10.771  32.896  -3.330  1.00 39.49 40  A 1 
ATOM   304  O O   . TYR A 1 40  ? 9.753   32.764  -4.014  1.00 36.71 40  A 1 
ATOM   305  C CB  . TYR A 1 40  ? 10.021  33.458  -0.971  1.00 35.99 40  A 1 
ATOM   306  C CG  . TYR A 1 40  ? 9.164   32.814  0.109   1.00 32.56 40  A 1 
ATOM   307  C CD1 . TYR A 1 40  ? 7.835   32.439  -0.191  1.00 28.99 40  A 1 
ATOM   308  C CD2 . TYR A 1 40  ? 9.676   32.581  1.395   1.00 28.75 40  A 1 
ATOM   309  C CE1 . TYR A 1 40  ? 7.030   31.834  0.792   1.00 27.08 40  A 1 
ATOM   310  C CE2 . TYR A 1 40  ? 8.874   31.969  2.385   1.00 26.98 40  A 1 
ATOM   311  C CZ  . TYR A 1 40  ? 7.552   31.598  2.080   1.00 28.55 40  A 1 
ATOM   312  O OH  . TYR A 1 40  ? 6.776   31.009  3.031   1.00 27.91 40  A 1 
ATOM   313  N N   . LEU A 1 41  ? 11.905  33.435  -3.827  1.00 34.40 41  A 1 
ATOM   314  C CA  . LEU A 1 41  ? 12.009  33.990  -5.187  1.00 38.65 41  A 1 
ATOM   315  C C   . LEU A 1 41  ? 12.595  33.028  -6.230  1.00 38.62 41  A 1 
ATOM   316  O O   . LEU A 1 41  ? 12.695  33.407  -7.396  1.00 35.82 41  A 1 
ATOM   317  C CB  . LEU A 1 41  ? 12.778  35.327  -5.134  1.00 35.67 41  A 1 
ATOM   318  C CG  . LEU A 1 41  ? 11.930  36.498  -4.601  1.00 32.00 41  A 1 
ATOM   319  C CD1 . LEU A 1 41  ? 12.844  37.671  -4.242  1.00 29.34 41  A 1 
ATOM   320  C CD2 . LEU A 1 41  ? 10.921  36.992  -5.640  1.00 31.35 41  A 1 
ATOM   321  N N   . CYS A 1 42  ? 12.965  31.805  -5.854  1.00 40.34 42  A 1 
ATOM   322  C CA  . CYS A 1 42  ? 13.409  30.771  -6.791  1.00 44.04 42  A 1 
ATOM   323  C C   . CYS A 1 42  ? 12.499  29.529  -6.709  1.00 43.87 42  A 1 
ATOM   324  O O   . CYS A 1 42  ? 12.857  28.537  -6.067  1.00 41.43 42  A 1 
ATOM   325  C CB  . CYS A 1 42  ? 14.900  30.482  -6.545  1.00 43.11 42  A 1 
ATOM   326  S SG  . CYS A 1 42  ? 15.852  30.839  -8.050  1.00 37.46 42  A 1 
ATOM   327  N N   . PRO A 1 43  ? 11.344  29.543  -7.385  1.00 35.48 43  A 1 
ATOM   328  C CA  . PRO A 1 43  ? 10.432  28.395  -7.416  1.00 38.13 43  A 1 
ATOM   329  C C   . PRO A 1 43  ? 11.107  27.127  -7.943  1.00 39.18 43  A 1 
ATOM   330  O O   . PRO A 1 43  ? 10.770  26.026  -7.518  1.00 38.35 43  A 1 
ATOM   331  C CB  . PRO A 1 43  ? 9.260   28.813  -8.319  1.00 36.64 43  A 1 
ATOM   332  C CG  . PRO A 1 43  ? 9.307   30.335  -8.336  1.00 36.81 43  A 1 
ATOM   333  C CD  . PRO A 1 43  ? 10.788  30.643  -8.170  1.00 40.65 43  A 1 
ATOM   334  N N   . GLU A 1 44  ? 12.116  27.278  -8.817  1.00 30.36 44  A 1 
ATOM   335  C CA  . GLU A 1 44  ? 12.857  26.161  -9.419  1.00 33.27 44  A 1 
ATOM   336  C C   . GLU A 1 44  ? 13.712  25.366  -8.413  1.00 34.20 44  A 1 
ATOM   337  O O   . GLU A 1 44  ? 13.886  24.159  -8.582  1.00 32.69 44  A 1 
ATOM   338  C CB  . GLU A 1 44  ? 13.742  26.692  -10.555 1.00 31.91 44  A 1 
ATOM   339  C CG  . GLU A 1 44  ? 12.910  27.227  -11.739 1.00 27.36 44  A 1 
ATOM   340  C CD  . GLU A 1 44  ? 13.781  27.691  -12.921 1.00 24.74 44  A 1 
ATOM   341  O OE1 . GLU A 1 44  ? 13.219  27.812  -14.030 1.00 22.47 44  A 1 
ATOM   342  O OE2 . GLU A 1 44  ? 14.987  27.939  -12.706 1.00 25.65 44  A 1 
ATOM   343  N N   . VAL A 1 45  ? 14.217  25.993  -7.330  1.00 36.45 45  A 1 
ATOM   344  C CA  . VAL A 1 45  ? 15.016  25.285  -6.309  1.00 39.05 45  A 1 
ATOM   345  C C   . VAL A 1 45  ? 14.118  24.496  -5.352  1.00 39.74 45  A 1 
ATOM   346  O O   . VAL A 1 45  ? 14.475  23.391  -4.943  1.00 37.82 45  A 1 
ATOM   347  C CB  . VAL A 1 45  ? 15.953  26.252  -5.564  1.00 37.69 45  A 1 
ATOM   348  C CG1 . VAL A 1 45  ? 16.807  25.537  -4.506  1.00 34.00 45  A 1 
ATOM   349  C CG2 . VAL A 1 45  ? 16.918  26.936  -6.538  1.00 35.18 45  A 1 
ATOM   350  N N   . LEU A 1 46  ? 12.932  25.012  -5.054  1.00 32.12 46  A 1 
ATOM   351  C CA  . LEU A 1 46  ? 11.927  24.278  -4.278  1.00 35.48 46  A 1 
ATOM   352  C C   . LEU A 1 46  ? 11.266  23.167  -5.104  1.00 35.67 46  A 1 
ATOM   353  O O   . LEU A 1 46  ? 10.974  22.095  -4.577  1.00 34.25 46  A 1 
ATOM   354  C CB  . LEU A 1 46  ? 10.892  25.267  -3.717  1.00 34.10 46  A 1 
ATOM   355  C CG  . LEU A 1 46  ? 11.433  26.150  -2.576  1.00 31.61 46  A 1 
ATOM   356  C CD1 . LEU A 1 46  ? 10.435  27.264  -2.260  1.00 29.19 46  A 1 
ATOM   357  C CD2 . LEU A 1 46  ? 11.664  25.349  -1.291  1.00 31.11 46  A 1 
ATOM   358  N N   . THR A 1 47  ? 11.108  23.367  -6.417  1.00 35.10 47  A 1 
ATOM   359  C CA  . THR A 1 47  ? 10.592  22.322  -7.320  1.00 37.12 47  A 1 
ATOM   360  C C   . THR A 1 47  ? 11.608  21.223  -7.628  1.00 38.07 47  A 1 
ATOM   361  O O   . THR A 1 47  ? 11.191  20.105  -7.934  1.00 36.49 47  A 1 
ATOM   362  C CB  . THR A 1 47  ? 10.044  22.889  -8.638  1.00 35.32 47  A 1 
ATOM   363  O OG1 . THR A 1 47  ? 10.904  23.854  -9.171  1.00 31.53 47  A 1 
ATOM   364  C CG2 . THR A 1 47  ? 8.673   23.541  -8.460  1.00 31.52 47  A 1 
ATOM   365  N N   . GLN A 1 48  ? 12.930  21.465  -7.492  1.00 30.67 48  A 1 
ATOM   366  C CA  . GLN A 1 48  ? 13.934  20.397  -7.638  1.00 31.87 48  A 1 
ATOM   367  C C   . GLN A 1 48  ? 14.013  19.447  -6.429  1.00 32.71 48  A 1 
ATOM   368  O O   . GLN A 1 48  ? 14.400  18.293  -6.610  1.00 31.36 48  A 1 
ATOM   369  C CB  . GLN A 1 48  ? 15.313  20.985  -7.974  1.00 29.65 48  A 1 
ATOM   370  C CG  . GLN A 1 48  ? 15.508  21.105  -9.492  1.00 25.99 48  A 1 
ATOM   371  C CD  . GLN A 1 48  ? 16.888  21.629  -9.885  1.00 22.80 48  A 1 
ATOM   372  O OE1 . GLN A 1 48  ? 17.672  22.117  -9.088  1.00 21.48 48  A 1 
ATOM   373  N NE2 . GLN A 1 48  ? 17.252  21.545  -11.146 1.00 21.49 48  A 1 
ATOM   374  N N   . GLN A 1 49  ? 13.621  19.881  -5.225  1.00 34.87 49  A 1 
ATOM   375  C CA  . GLN A 1 49  ? 13.466  18.966  -4.078  1.00 37.27 49  A 1 
ATOM   376  C C   . GLN A 1 49  ? 12.092  18.284  -4.032  1.00 38.68 49  A 1 
ATOM   377  O O   . GLN A 1 49  ? 11.964  17.195  -3.479  1.00 37.61 49  A 1 
ATOM   378  C CB  . GLN A 1 49  ? 13.783  19.692  -2.765  1.00 35.07 49  A 1 
ATOM   379  C CG  . GLN A 1 49  ? 15.302  19.775  -2.550  1.00 30.85 49  A 1 
ATOM   380  C CD  . GLN A 1 49  ? 15.675  20.371  -1.195  1.00 27.66 49  A 1 
ATOM   381  O OE1 . GLN A 1 49  ? 14.963  21.161  -0.602  1.00 26.78 49  A 1 
ATOM   382  N NE2 . GLN A 1 49  ? 16.819  20.027  -0.653  1.00 26.59 49  A 1 
ATOM   383  N N   . ALA A 1 50  ? 11.094  18.861  -4.691  1.00 44.22 50  A 1 
ATOM   384  C CA  . ALA A 1 50  ? 9.837   18.195  -4.979  1.00 46.50 50  A 1 
ATOM   385  C C   . ALA A 1 50  ? 9.900   17.473  -6.336  1.00 48.14 50  A 1 
ATOM   386  O O   . ALA A 1 50  ? 9.084   17.718  -7.220  1.00 46.53 50  A 1 
ATOM   387  C CB  . ALA A 1 50  ? 8.700   19.221  -4.867  1.00 44.41 50  A 1 
ATOM   388  N N   . LYS A 1 51  ? 10.892  16.569  -6.531  1.00 46.78 51  A 1 
ATOM   389  C CA  . LYS A 1 51  ? 10.728  15.510  -7.541  1.00 49.43 51  A 1 
ATOM   390  C C   . LYS A 1 51  ? 9.405   14.861  -7.181  1.00 52.42 51  A 1 
ATOM   391  O O   . LYS A 1 51  ? 9.309   14.299  -6.096  1.00 50.09 51  A 1 
ATOM   392  C CB  . LYS A 1 51  ? 11.908  14.529  -7.479  1.00 45.03 51  A 1 
ATOM   393  C CG  . LYS A 1 51  ? 11.887  13.478  -8.609  1.00 38.16 51  A 1 
ATOM   394  C CD  . LYS A 1 51  ? 13.127  12.570  -8.472  1.00 35.85 51  A 1 
ATOM   395  C CE  . LYS A 1 51  ? 13.213  11.520  -9.581  1.00 31.34 51  A 1 
ATOM   396  N NZ  . LYS A 1 51  ? 14.401  10.652  -9.389  1.00 28.66 51  A 1 
ATOM   397  N N   . ALA A 1 52  ? 8.379   15.061  -8.003  1.00 58.74 52  A 1 
ATOM   398  C CA  . ALA A 1 52  ? 6.998   14.727  -7.682  1.00 62.34 52  A 1 
ATOM   399  C C   . ALA A 1 52  ? 6.918   13.257  -7.260  1.00 65.70 52  A 1 
ATOM   400  O O   . ALA A 1 52  ? 6.910   12.367  -8.115  1.00 61.09 52  A 1 
ATOM   401  C CB  . ALA A 1 52  ? 6.122   15.041  -8.903  1.00 56.25 52  A 1 
ATOM   402  N N   . MET A 1 53  ? 6.944   13.013  -5.945  1.00 68.63 53  A 1 
ATOM   403  C CA  . MET A 1 53  ? 6.737   11.672  -5.432  1.00 73.69 53  A 1 
ATOM   404  C C   . MET A 1 53  ? 5.390   11.212  -5.945  1.00 79.04 53  A 1 
ATOM   405  O O   . MET A 1 53  ? 4.415   11.974  -5.944  1.00 74.57 53  A 1 
ATOM   406  C CB  . MET A 1 53  ? 6.776   11.613  -3.901  1.00 66.31 53  A 1 
ATOM   407  C CG  . MET A 1 53  ? 8.182   11.809  -3.328  1.00 58.16 53  A 1 
ATOM   408  S SD  . MET A 1 53  ? 8.411   11.159  -1.650  1.00 53.45 53  A 1 
ATOM   409  C CE  . MET A 1 53  ? 7.093   11.997  -0.743  1.00 46.66 53  A 1 
ATOM   410  N N   . SER A 1 54  ? 5.340   9.996   -6.432  1.00 75.79 54  A 1 
ATOM   411  C CA  . SER A 1 54  ? 4.070   9.403   -6.811  1.00 81.97 54  A 1 
ATOM   412  C C   . SER A 1 54  ? 3.126   9.490   -5.618  1.00 86.83 54  A 1 
ATOM   413  O O   . SER A 1 54  ? 3.493   9.182   -4.493  1.00 84.08 54  A 1 
ATOM   414  C CB  . SER A 1 54  ? 4.282   7.950   -7.233  1.00 75.98 54  A 1 
ATOM   415  O OG  . SER A 1 54  ? 3.040   7.338   -7.502  1.00 69.02 54  A 1 
ATOM   416  N N   . THR A 1 55  ? 1.884   9.887   -5.856  1.00 87.64 55  A 1 
ATOM   417  C CA  . THR A 1 55  ? 0.844   9.824   -4.818  1.00 91.16 55  A 1 
ATOM   418  C C   . THR A 1 55  ? 0.318   8.400   -4.612  1.00 93.97 55  A 1 
ATOM   419  O O   . THR A 1 55  ? -0.623  8.190   -3.849  1.00 92.62 55  A 1 
ATOM   420  C CB  . THR A 1 55  ? -0.305  10.786  -5.147  1.00 86.56 55  A 1 
ATOM   421  O OG1 . THR A 1 55  ? -0.861  10.483  -6.407  1.00 78.95 55  A 1 
ATOM   422  C CG2 . THR A 1 55  ? 0.155   12.242  -5.198  1.00 77.13 55  A 1 
ATOM   423  N N   . ARG A 1 56  ? 0.890   7.417   -5.324  1.00 96.33 56  A 1 
ATOM   424  C CA  . ARG A 1 56  ? 0.404   6.045   -5.456  1.00 96.98 56  A 1 
ATOM   425  C C   . ARG A 1 56  ? 1.449   5.063   -4.952  1.00 97.28 56  A 1 
ATOM   426  O O   . ARG A 1 56  ? 2.549   5.009   -5.503  1.00 96.69 56  A 1 
ATOM   427  C CB  . ARG A 1 56  ? 0.063   5.739   -6.918  1.00 96.23 56  A 1 
ATOM   428  C CG  . ARG A 1 56  ? -0.844  6.791   -7.554  1.00 94.23 56  A 1 
ATOM   429  C CD  . ARG A 1 56  ? -0.978  6.550   -9.048  1.00 93.06 56  A 1 
ATOM   430  N NE  . ARG A 1 56  ? -1.585  7.726   -9.707  1.00 86.87 56  A 1 
ATOM   431  C CZ  . ARG A 1 56  ? -0.944  8.711   -10.314 1.00 83.54 56  A 1 
ATOM   432  N NH1 . ARG A 1 56  ? 0.348   8.732   -10.434 1.00 75.14 56  A 1 
ATOM   433  N NH2 . ARG A 1 56  ? -1.608  9.701   -10.821 1.00 74.80 56  A 1 
ATOM   434  N N   . LEU A 1 57  ? 1.090   4.264   -3.973  1.00 97.64 57  A 1 
ATOM   435  C CA  . LEU A 1 57  ? 1.960   3.239   -3.406  1.00 98.13 57  A 1 
ATOM   436  C C   . LEU A 1 57  ? 1.336   1.851   -3.552  1.00 98.42 57  A 1 
ATOM   437  O O   . LEU A 1 57  ? 0.213   1.626   -3.107  1.00 98.32 57  A 1 
ATOM   438  C CB  . LEU A 1 57  ? 2.225   3.562   -1.933  1.00 97.96 57  A 1 
ATOM   439  C CG  . LEU A 1 57  ? 3.209   2.585   -1.268  1.00 97.72 57  A 1 
ATOM   440  C CD1 . LEU A 1 57  ? 4.638   2.815   -1.741  1.00 96.97 57  A 1 
ATOM   441  C CD2 . LEU A 1 57  ? 3.155   2.756   0.240   1.00 96.82 57  A 1 
ATOM   442  N N   . VAL A 1 58  ? 2.091   0.909   -4.099  1.00 98.74 58  A 1 
ATOM   443  C CA  . VAL A 1 58  ? 1.727   -0.511  -4.126  1.00 98.81 58  A 1 
ATOM   444  C C   . VAL A 1 58  ? 2.476   -1.238  -3.017  1.00 98.81 58  A 1 
ATOM   445  O O   . VAL A 1 58  ? 3.703   -1.294  -3.033  1.00 98.71 58  A 1 
ATOM   446  C CB  . VAL A 1 58  ? 2.005   -1.144  -5.496  1.00 98.77 58  A 1 
ATOM   447  C CG1 . VAL A 1 58  ? 1.430   -2.560  -5.544  1.00 98.40 58  A 1 
ATOM   448  C CG2 . VAL A 1 58  ? 1.365   -0.343  -6.638  1.00 98.35 58  A 1 
ATOM   449  N N   . ILE A 1 59  ? 1.741   -1.805  -2.075  1.00 98.89 59  A 1 
ATOM   450  C CA  . ILE A 1 59  ? 2.288   -2.627  -0.996  1.00 98.90 59  A 1 
ATOM   451  C C   . ILE A 1 59  ? 2.224   -4.093  -1.422  1.00 98.86 59  A 1 
ATOM   452  O O   . ILE A 1 59  ? 1.150   -4.603  -1.747  1.00 98.72 59  A 1 
ATOM   453  C CB  . ILE A 1 59  ? 1.556   -2.375  0.337   1.00 98.89 59  A 1 
ATOM   454  C CG1 . ILE A 1 59  ? 1.605   -0.874  0.714   1.00 98.65 59  A 1 
ATOM   455  C CG2 . ILE A 1 59  ? 2.182   -3.239  1.447   1.00 98.70 59  A 1 
ATOM   456  C CD1 . ILE A 1 59  ? 0.766   -0.522  1.940   1.00 98.05 59  A 1 
ATOM   457  N N   . ILE A 1 60  ? 3.376   -4.762  -1.382  1.00 98.87 60  A 1 
ATOM   458  C CA  . ILE A 1 60  ? 3.528   -6.166  -1.765  1.00 98.86 60  A 1 
ATOM   459  C C   . ILE A 1 60  ? 4.186   -6.921  -0.605  1.00 98.82 60  A 1 
ATOM   460  O O   . ILE A 1 60  ? 5.398   -6.792  -0.400  1.00 98.64 60  A 1 
ATOM   461  C CB  . ILE A 1 60  ? 4.328   -6.301  -3.080  1.00 98.81 60  A 1 
ATOM   462  C CG1 . ILE A 1 60  ? 3.738   -5.414  -4.200  1.00 98.63 60  A 1 
ATOM   463  C CG2 . ILE A 1 60  ? 4.365   -7.780  -3.500  1.00 98.64 60  A 1 
ATOM   464  C CD1 . ILE A 1 60  ? 4.468   -5.503  -5.544  1.00 98.19 60  A 1 
ATOM   465  N N   . PRO A 1 61  ? 3.434   -7.692  0.182   1.00 98.78 61  A 1 
ATOM   466  C CA  . PRO A 1 61  ? 4.007   -8.584  1.178   1.00 98.67 61  A 1 
ATOM   467  C C   . PRO A 1 61  ? 4.708   -9.772  0.520   1.00 98.57 61  A 1 
ATOM   468  O O   . PRO A 1 61  ? 4.154   -10.397 -0.384  1.00 98.03 61  A 1 
ATOM   469  C CB  . PRO A 1 61  ? 2.850   -9.034  2.071   1.00 98.40 61  A 1 
ATOM   470  C CG  . PRO A 1 61  ? 1.763   -8.003  1.790   1.00 97.37 61  A 1 
ATOM   471  C CD  . PRO A 1 61  ? 1.997   -7.659  0.327   1.00 98.52 61  A 1 
ATOM   472  N N   . THR A 1 62  ? 5.890   -10.121 1.019   1.00 98.64 62  A 1 
ATOM   473  C CA  . THR A 1 62  ? 6.680   -11.242 0.507   1.00 98.66 62  A 1 
ATOM   474  C C   . THR A 1 62  ? 7.091   -12.210 1.607   1.00 98.51 62  A 1 
ATOM   475  O O   . THR A 1 62  ? 7.351   -11.842 2.749   1.00 98.14 62  A 1 
ATOM   476  C CB  . THR A 1 62  ? 7.914   -10.774 -0.283  1.00 98.63 62  A 1 
ATOM   477  O OG1 . THR A 1 62  ? 8.722   -9.924  0.478   1.00 98.08 62  A 1 
ATOM   478  C CG2 . THR A 1 62  ? 7.514   -10.010 -1.544  1.00 97.64 62  A 1 
ATOM   479  N N   . TYR A 1 63  ? 7.110   -13.486 1.253   1.00 98.29 63  A 1 
ATOM   480  C CA  . TYR A 1 63  ? 7.767   -14.551 1.993   1.00 97.94 63  A 1 
ATOM   481  C C   . TYR A 1 63  ? 7.990   -15.723 1.037   1.00 97.59 63  A 1 
ATOM   482  O O   . TYR A 1 63  ? 7.011   -16.363 0.628   1.00 96.44 63  A 1 
ATOM   483  C CB  . TYR A 1 63  ? 6.931   -15.003 3.188   1.00 97.69 63  A 1 
ATOM   484  C CG  . TYR A 1 63  ? 7.646   -16.077 3.988   1.00 97.63 63  A 1 
ATOM   485  C CD1 . TYR A 1 63  ? 7.617   -17.420 3.564   1.00 96.93 63  A 1 
ATOM   486  C CD2 . TYR A 1 63  ? 8.398   -15.723 5.122   1.00 97.02 63  A 1 
ATOM   487  C CE1 . TYR A 1 63  ? 8.299   -18.407 4.295   1.00 96.55 63  A 1 
ATOM   488  C CE2 . TYR A 1 63  ? 9.073   -16.712 5.862   1.00 96.49 63  A 1 
ATOM   489  C CZ  . TYR A 1 63  ? 9.010   -18.057 5.456   1.00 96.55 63  A 1 
ATOM   490  O OH  . TYR A 1 63  ? 9.610   -19.025 6.194   1.00 95.53 63  A 1 
ATOM   491  N N   . ASN A 1 64  ? 9.257   -16.006 0.726   1.00 97.95 64  A 1 
ATOM   492  C CA  . ASN A 1 64  ? 9.694   -16.959 -0.295  1.00 97.72 64  A 1 
ATOM   493  C C   . ASN A 1 64  ? 9.070   -16.642 -1.666  1.00 97.74 64  A 1 
ATOM   494  O O   . ASN A 1 64  ? 8.283   -17.424 -2.202  1.00 96.61 64  A 1 
ATOM   495  C CB  . ASN A 1 64  ? 9.449   -18.414 0.153   1.00 97.11 64  A 1 
ATOM   496  C CG  . ASN A 1 64  ? 10.179  -18.833 1.412   1.00 95.03 64  A 1 
ATOM   497  O OD1 . ASN A 1 64  ? 10.970  -18.142 2.016   1.00 89.41 64  A 1 
ATOM   498  N ND2 . ASN A 1 64  ? 9.936   -20.038 1.865   1.00 88.97 64  A 1 
ATOM   499  N N   . GLU A 1 65  ? 9.373   -15.471 -2.207  1.00 98.10 65  A 1 
ATOM   500  C CA  . GLU A 1 65  ? 8.884   -14.976 -3.500  1.00 98.09 65  A 1 
ATOM   501  C C   . GLU A 1 65  ? 10.053  -14.623 -4.439  1.00 98.24 65  A 1 
ATOM   502  O O   . GLU A 1 65  ? 9.937   -13.747 -5.296  1.00 97.76 65  A 1 
ATOM   503  C CB  . GLU A 1 65  ? 7.921   -13.790 -3.285  1.00 97.80 65  A 1 
ATOM   504  C CG  . GLU A 1 65  ? 6.651   -14.113 -2.481  1.00 96.68 65  A 1 
ATOM   505  C CD  . GLU A 1 65  ? 5.631   -15.036 -3.162  1.00 96.92 65  A 1 
ATOM   506  O OE1 . GLU A 1 65  ? 4.700   -15.498 -2.439  1.00 93.41 65  A 1 
ATOM   507  O OE2 . GLU A 1 65  ? 5.710   -15.261 -4.389  1.00 94.19 65  A 1 
ATOM   508  N N   . ARG A 1 66  ? 11.185  -15.305 -4.284  1.00 98.27 66  A 1 
ATOM   509  C CA  . ARG A 1 66  ? 12.423  -15.082 -5.049  1.00 98.26 66  A 1 
ATOM   510  C C   . ARG A 1 66  ? 12.194  -15.107 -6.557  1.00 98.27 66  A 1 
ATOM   511  O O   . ARG A 1 66  ? 12.743  -14.276 -7.274  1.00 97.61 66  A 1 
ATOM   512  C CB  . ARG A 1 66  ? 13.456  -16.136 -4.635  1.00 97.77 66  A 1 
ATOM   513  C CG  . ARG A 1 66  ? 14.786  -15.951 -5.368  1.00 95.67 66  A 1 
ATOM   514  C CD  . ARG A 1 66  ? 15.802  -16.996 -4.935  1.00 94.03 66  A 1 
ATOM   515  N NE  . ARG A 1 66  ? 17.040  -16.844 -5.723  1.00 84.67 66  A 1 
ATOM   516  C CZ  . ARG A 1 66  ? 18.115  -17.599 -5.634  1.00 76.97 66  A 1 
ATOM   517  N NH1 . ARG A 1 66  ? 18.183  -18.598 -4.794  1.00 69.92 66  A 1 
ATOM   518  N NH2 . ARG A 1 66  ? 19.147  -17.362 -6.395  1.00 66.09 66  A 1 
ATOM   519  N N   . GLU A 1 67  ? 11.359  -16.036 -7.040  1.00 98.01 67  A 1 
ATOM   520  C CA  . GLU A 1 67  ? 11.070  -16.222 -8.462  1.00 97.72 67  A 1 
ATOM   521  C C   . GLU A 1 67  ? 10.168  -15.122 -9.037  1.00 97.90 67  A 1 
ATOM   522  O O   . GLU A 1 67  ? 10.144  -14.920 -10.250 1.00 97.05 67  A 1 
ATOM   523  C CB  . GLU A 1 67  ? 10.403  -17.595 -8.691  1.00 96.97 67  A 1 
ATOM   524  C CG  . GLU A 1 67  ? 11.248  -18.807 -8.258  1.00 91.56 67  A 1 
ATOM   525  C CD  . GLU A 1 67  ? 11.262  -19.082 -6.746  1.00 86.40 67  A 1 
ATOM   526  O OE1 . GLU A 1 67  ? 12.094  -19.923 -6.340  1.00 77.16 67  A 1 
ATOM   527  O OE2 . GLU A 1 67  ? 10.452  -18.470 -6.014  1.00 78.69 67  A 1 
ATOM   528  N N   . ASN A 1 68  ? 9.422   -14.415 -8.195  1.00 98.05 68  A 1 
ATOM   529  C CA  . ASN A 1 68  ? 8.393   -13.462 -8.607  1.00 98.11 68  A 1 
ATOM   530  C C   . ASN A 1 68  ? 8.775   -12.001 -8.341  1.00 98.46 68  A 1 
ATOM   531  O O   . ASN A 1 68  ? 8.357   -11.114 -9.087  1.00 98.29 68  A 1 
ATOM   532  C CB  . ASN A 1 68  ? 7.092   -13.815 -7.872  1.00 97.69 68  A 1 
ATOM   533  C CG  . ASN A 1 68  ? 6.516   -15.167 -8.249  1.00 96.84 68  A 1 
ATOM   534  O OD1 . ASN A 1 68  ? 6.391   -15.518 -9.412  1.00 92.43 68  A 1 
ATOM   535  N ND2 . ASN A 1 68  ? 6.104   -15.943 -7.270  1.00 92.49 68  A 1 
ATOM   536  N N   . VAL A 1 69  ? 9.542   -11.727 -7.277  1.00 98.36 69  A 1 
ATOM   537  C CA  . VAL A 1 69  ? 9.687   -10.377 -6.708  1.00 98.65 69  A 1 
ATOM   538  C C   . VAL A 1 69  ? 10.292  -9.374  -7.688  1.00 98.74 69  A 1 
ATOM   539  O O   . VAL A 1 69  ? 9.770   -8.271  -7.829  1.00 98.72 69  A 1 
ATOM   540  C CB  . VAL A 1 69  ? 10.460  -10.428 -5.374  1.00 98.57 69  A 1 
ATOM   541  C CG1 . VAL A 1 69  ? 11.957  -10.723 -5.537  1.00 97.88 69  A 1 
ATOM   542  C CG2 . VAL A 1 69  ? 10.279  -9.125  -4.592  1.00 97.51 69  A 1 
ATOM   543  N N   . GLU A 1 70  ? 11.339  -9.747  -8.414  1.00 98.61 70  A 1 
ATOM   544  C CA  . GLU A 1 70  ? 11.940  -8.852  -9.410  1.00 98.67 70  A 1 
ATOM   545  C C   . GLU A 1 70  ? 10.967  -8.564  -10.554 1.00 98.66 70  A 1 
ATOM   546  O O   . GLU A 1 70  ? 10.718  -7.404  -10.904 1.00 98.46 70  A 1 
ATOM   547  C CB  . GLU A 1 70  ? 13.254  -9.454  -9.927  1.00 98.55 70  A 1 
ATOM   548  C CG  . GLU A 1 70  ? 13.796  -8.630  -11.101 1.00 98.04 70  A 1 
ATOM   549  C CD  . GLU A 1 70  ? 15.210  -8.981  -11.546 1.00 98.00 70  A 1 
ATOM   550  O OE1 . GLU A 1 70  ? 15.663  -8.259  -12.470 1.00 94.43 70  A 1 
ATOM   551  O OE2 . GLU A 1 70  ? 15.807  -9.919  -10.989 1.00 95.60 70  A 1 
ATOM   552  N N   . ALA A 1 71  ? 10.371  -9.619  -11.117 1.00 98.63 71  A 1 
ATOM   553  C CA  . ALA A 1 71  ? 9.478   -9.507  -12.260 1.00 98.57 71  A 1 
ATOM   554  C C   . ALA A 1 71  ? 8.241   -8.652  -11.938 1.00 98.65 71  A 1 
ATOM   555  O O   . ALA A 1 71  ? 7.838   -7.824  -12.757 1.00 98.43 71  A 1 
ATOM   556  C CB  . ALA A 1 71  ? 9.114   -10.925 -12.714 1.00 98.26 71  A 1 
ATOM   557  N N   . ILE A 1 72  ? 7.656   -8.796  -10.743 1.00 98.63 72  A 1 
ATOM   558  C CA  . ILE A 1 72  ? 6.486   -8.001  -10.349 1.00 98.62 72  A 1 
ATOM   559  C C   . ILE A 1 72  ? 6.844   -6.530  -10.137 1.00 98.71 72  A 1 
ATOM   560  O O   . ILE A 1 72  ? 6.112   -5.658  -10.610 1.00 98.66 72  A 1 
ATOM   561  C CB  . ILE A 1 72  ? 5.753   -8.630  -9.140  1.00 98.32 72  A 1 
ATOM   562  C CG1 . ILE A 1 72  ? 4.321   -8.084  -8.963  1.00 96.27 72  A 1 
ATOM   563  C CG2 . ILE A 1 72  ? 6.503   -8.442  -7.813  1.00 96.24 72  A 1 
ATOM   564  C CD1 . ILE A 1 72  ? 3.376   -8.465  -10.107 1.00 92.22 72  A 1 
ATOM   565  N N   . ILE A 1 73  ? 7.994   -6.225  -9.514  1.00 98.70 73  A 1 
ATOM   566  C CA  . ILE A 1 73  ? 8.476   -4.849  -9.318  1.00 98.78 73  A 1 
ATOM   567  C C   . ILE A 1 73  ? 8.668   -4.162  -10.675 1.00 98.74 73  A 1 
ATOM   568  O O   . ILE A 1 73  ? 8.096   -3.099  -10.924 1.00 98.64 73  A 1 
ATOM   569  C CB  . ILE A 1 73  ? 9.781   -4.852  -8.485  1.00 98.81 73  A 1 
ATOM   570  C CG1 . ILE A 1 73  ? 9.485   -5.225  -7.015  1.00 98.65 73  A 1 
ATOM   571  C CG2 . ILE A 1 73  ? 10.495  -3.487  -8.538  1.00 98.63 73  A 1 
ATOM   572  C CD1 . ILE A 1 73  ? 10.739  -5.641  -6.234  1.00 98.29 73  A 1 
ATOM   573  N N   . ARG A 1 74  ? 9.418   -4.794  -11.582 1.00 98.68 74  A 1 
ATOM   574  C CA  . ARG A 1 74  ? 9.653   -4.263  -12.937 1.00 98.62 74  A 1 
ATOM   575  C C   . ARG A 1 74  ? 8.346   -4.076  -13.691 1.00 98.56 74  A 1 
ATOM   576  O O   . ARG A 1 74  ? 8.160   -3.068  -14.376 1.00 98.39 74  A 1 
ATOM   577  C CB  . ARG A 1 74  ? 10.580  -5.201  -13.722 1.00 98.54 74  A 1 
ATOM   578  C CG  . ARG A 1 74  ? 12.011  -5.192  -13.172 1.00 97.81 74  A 1 
ATOM   579  C CD  . ARG A 1 74  ? 12.922  -6.067  -14.047 1.00 97.66 74  A 1 
ATOM   580  N NE  . ARG A 1 74  ? 14.293  -6.129  -13.528 1.00 97.06 74  A 1 
ATOM   581  C CZ  . ARG A 1 74  ? 15.204  -5.166  -13.544 1.00 97.62 74  A 1 
ATOM   582  N NH1 . ARG A 1 74  ? 14.999  -3.991  -14.057 1.00 93.93 74  A 1 
ATOM   583  N NH2 . ARG A 1 74  ? 16.371  -5.377  -13.019 1.00 95.39 74  A 1 
ATOM   584  N N   . ARG A 1 75  ? 7.406   -5.009  -13.536 1.00 98.61 75  A 1 
ATOM   585  C CA  . ARG A 1 75  ? 6.101   -4.924  -14.194 1.00 98.61 75  A 1 
ATOM   586  C C   . ARG A 1 75  ? 5.281   -3.740  -13.696 1.00 98.66 75  A 1 
ATOM   587  O O   . ARG A 1 75  ? 4.712   -3.037  -14.524 1.00 98.42 75  A 1 
ATOM   588  C CB  . ARG A 1 75  ? 5.353   -6.256  -14.050 1.00 98.38 75  A 1 
ATOM   589  C CG  . ARG A 1 75  ? 4.056   -6.297  -14.859 1.00 92.42 75  A 1 
ATOM   590  C CD  . ARG A 1 75  ? 4.317   -5.997  -16.336 1.00 90.03 75  A 1 
ATOM   591  N NE  . ARG A 1 75  ? 3.113   -6.189  -17.161 1.00 81.51 75  A 1 
ATOM   592  C CZ  . ARG A 1 75  ? 3.002   -5.802  -18.411 1.00 72.55 75  A 1 
ATOM   593  N NH1 . ARG A 1 75  ? 3.968   -5.172  -19.032 1.00 64.41 75  A 1 
ATOM   594  N NH2 . ARG A 1 75  ? 1.913   -6.046  -19.060 1.00 62.50 75  A 1 
ATOM   595  N N   . VAL A 1 76  ? 5.248   -3.483  -12.394 1.00 98.55 76  A 1 
ATOM   596  C CA  . VAL A 1 76  ? 4.570   -2.306  -11.823 1.00 98.60 76  A 1 
ATOM   597  C C   . VAL A 1 76  ? 5.213   -1.012  -12.328 1.00 98.48 76  A 1 
ATOM   598  O O   . VAL A 1 76  ? 4.504   -0.114  -12.770 1.00 98.23 76  A 1 
ATOM   599  C CB  . VAL A 1 76  ? 4.543   -2.368  -10.284 1.00 98.61 76  A 1 
ATOM   600  C CG1 . VAL A 1 76  ? 3.992   -1.074  -9.670  1.00 98.33 76  A 1 
ATOM   601  C CG2 . VAL A 1 76  ? 3.639   -3.509  -9.805  1.00 98.24 76  A 1 
ATOM   602  N N   . PHE A 1 77  ? 6.546   -0.933  -12.354 1.00 98.36 77  A 1 
ATOM   603  C CA  . PHE A 1 77  ? 7.254   0.260   -12.842 1.00 98.12 77  A 1 
ATOM   604  C C   . PHE A 1 77  ? 7.162   0.489   -14.358 1.00 97.88 77  A 1 
ATOM   605  O O   . PHE A 1 77  ? 7.385   1.613   -14.808 1.00 97.03 77  A 1 
ATOM   606  C CB  . PHE A 1 77  ? 8.716   0.204   -12.388 1.00 97.94 77  A 1 
ATOM   607  C CG  . PHE A 1 77  ? 8.938   0.339   -10.889 1.00 98.13 77  A 1 
ATOM   608  C CD1 . PHE A 1 77  ? 8.044   1.058   -10.069 1.00 97.60 77  A 1 
ATOM   609  C CD2 . PHE A 1 77  ? 10.099  -0.208  -10.318 1.00 97.54 77  A 1 
ATOM   610  C CE1 . PHE A 1 77  ? 8.304   1.215   -8.695  1.00 97.32 77  A 1 
ATOM   611  C CE2 . PHE A 1 77  ? 10.362  -0.046  -8.948  1.00 97.38 77  A 1 
ATOM   612  C CZ  . PHE A 1 77  ? 9.463   0.666   -8.136  1.00 97.74 77  A 1 
ATOM   613  N N   . SER A 1 78  ? 6.800   -0.533  -15.130 1.00 98.14 78  A 1 
ATOM   614  C CA  . SER A 1 78  ? 6.554   -0.432  -16.573 1.00 98.01 78  A 1 
ATOM   615  C C   . SER A 1 78  ? 5.174   0.127   -16.943 1.00 97.76 78  A 1 
ATOM   616  O O   . SER A 1 78  ? 4.878   0.284   -18.129 1.00 97.01 78  A 1 
ATOM   617  C CB  . SER A 1 78  ? 6.775   -1.792  -17.246 1.00 97.99 78  A 1 
ATOM   618  O OG  . SER A 1 78  ? 5.686   -2.684  -17.039 1.00 95.75 78  A 1 
ATOM   619  N N   . LEU A 1 79  ? 4.297   0.383   -15.969 1.00 97.63 79  A 1 
ATOM   620  C CA  . LEU A 1 79  ? 2.973   0.943   -16.231 1.00 96.93 79  A 1 
ATOM   621  C C   . LEU A 1 79  ? 3.085   2.411   -16.668 1.00 94.84 79  A 1 
ATOM   622  O O   . LEU A 1 79  ? 3.929   3.155   -16.181 1.00 90.14 79  A 1 
ATOM   623  C CB  . LEU A 1 79  ? 2.075   0.792   -14.989 1.00 97.33 79  A 1 
ATOM   624  C CG  . LEU A 1 79  ? 1.802   -0.661  -14.564 1.00 97.43 79  A 1 
ATOM   625  C CD1 . LEU A 1 79  ? 1.003   -0.676  -13.263 1.00 96.27 79  A 1 
ATOM   626  C CD2 . LEU A 1 79  ? 1.003   -1.437  -15.615 1.00 96.13 79  A 1 
ATOM   627  N N   . GLY A 1 80  ? 2.185   2.855   -17.543 1.00 93.46 80  A 1 
ATOM   628  C CA  . GLY A 1 80  ? 2.168   4.238   -18.054 1.00 91.11 80  A 1 
ATOM   629  C C   . GLY A 1 80  ? 1.816   5.320   -17.023 1.00 91.69 80  A 1 
ATOM   630  O O   . GLY A 1 80  ? 1.741   6.496   -17.362 1.00 87.58 80  A 1 
ATOM   631  N N   . VAL A 1 81  ? 1.574   4.938   -15.777 1.00 94.30 81  A 1 
ATOM   632  C CA  . VAL A 1 81  ? 1.307   5.825   -14.641 1.00 93.75 81  A 1 
ATOM   633  C C   . VAL A 1 81  ? 2.330   5.508   -13.550 1.00 94.91 81  A 1 
ATOM   634  O O   . VAL A 1 81  ? 2.533   4.327   -13.266 1.00 94.16 81  A 1 
ATOM   635  C CB  . VAL A 1 81  ? -0.135  5.631   -14.140 1.00 90.94 81  A 1 
ATOM   636  C CG1 . VAL A 1 81  ? -0.432  6.453   -12.890 1.00 85.66 81  A 1 
ATOM   637  C CG2 . VAL A 1 81  ? -1.155  6.064   -15.205 1.00 85.70 81  A 1 
ATOM   638  N N   . PRO A 1 82  ? 2.981   6.509   -12.938 1.00 95.21 82  A 1 
ATOM   639  C CA  . PRO A 1 82  ? 3.994   6.245   -11.924 1.00 94.97 82  A 1 
ATOM   640  C C   . PRO A 1 82  ? 3.360   5.688   -10.647 1.00 95.88 82  A 1 
ATOM   641  O O   . PRO A 1 82  ? 2.425   6.276   -10.089 1.00 95.30 82  A 1 
ATOM   642  C CB  . PRO A 1 82  ? 4.718   7.577   -11.701 1.00 92.36 82  A 1 
ATOM   643  C CG  . PRO A 1 82  ? 3.659   8.616   -12.069 1.00 87.82 82  A 1 
ATOM   644  C CD  . PRO A 1 82  ? 2.880   7.935   -13.192 1.00 92.52 82  A 1 
ATOM   645  N N   . PHE A 1 83  ? 3.915   4.573   -10.192 1.00 97.20 83  A 1 
ATOM   646  C CA  . PHE A 1 83  ? 3.682   3.970   -8.887  1.00 97.40 83  A 1 
ATOM   647  C C   . PHE A 1 83  ? 5.008   3.858   -8.147  1.00 97.20 83  A 1 
ATOM   648  O O   . PHE A 1 83  ? 6.042   3.602   -8.765  1.00 96.46 83  A 1 
ATOM   649  C CB  . PHE A 1 83  ? 3.049   2.576   -9.037  1.00 97.54 83  A 1 
ATOM   650  C CG  . PHE A 1 83  ? 1.641   2.582   -9.595  1.00 97.89 83  A 1 
ATOM   651  C CD1 . PHE A 1 83  ? 0.543   2.685   -8.723  1.00 97.43 83  A 1 
ATOM   652  C CD2 . PHE A 1 83  ? 1.425   2.476   -10.978 1.00 97.43 83  A 1 
ATOM   653  C CE1 . PHE A 1 83  ? -0.766  2.686   -9.234  1.00 97.26 83  A 1 
ATOM   654  C CE2 . PHE A 1 83  ? 0.114   2.482   -11.489 1.00 97.31 83  A 1 
ATOM   655  C CZ  . PHE A 1 83  ? -0.983  2.586   -10.618 1.00 97.54 83  A 1 
ATOM   656  N N   . ASP A 1 84  ? 4.956   4.006   -6.837  1.00 96.88 84  A 1 
ATOM   657  C CA  . ASP A 1 84  ? 6.013   3.570   -5.941  1.00 97.23 84  A 1 
ATOM   658  C C   . ASP A 1 84  ? 5.655   2.186   -5.393  1.00 97.82 84  A 1 
ATOM   659  O O   . ASP A 1 84  ? 4.482   1.808   -5.330  1.00 97.85 84  A 1 
ATOM   660  C CB  . ASP A 1 84  ? 6.242   4.603   -4.833  1.00 96.78 84  A 1 
ATOM   661  C CG  . ASP A 1 84  ? 6.727   5.967   -5.341  1.00 95.85 84  A 1 
ATOM   662  O OD1 . ASP A 1 84  ? 7.126   6.078   -6.526  1.00 93.65 84  A 1 
ATOM   663  O OD2 . ASP A 1 84  ? 6.679   6.919   -4.543  1.00 93.02 84  A 1 
ATOM   664  N N   . VAL A 1 85  ? 6.668   1.405   -5.019  1.00 98.32 85  A 1 
ATOM   665  C CA  . VAL A 1 85  ? 6.493   0.037   -4.517  1.00 98.55 85  A 1 
ATOM   666  C C   . VAL A 1 85  ? 7.115   -0.085  -3.138  1.00 98.50 85  A 1 
ATOM   667  O O   . VAL A 1 85  ? 8.277   0.261   -2.944  1.00 98.34 85  A 1 
ATOM   668  C CB  . VAL A 1 85  ? 7.065   -1.005  -5.499  1.00 98.59 85  A 1 
ATOM   669  C CG1 . VAL A 1 85  ? 6.968   -2.430  -4.939  1.00 98.35 85  A 1 
ATOM   670  C CG2 . VAL A 1 85  ? 6.299   -0.993  -6.830  1.00 98.30 85  A 1 
ATOM   671  N N   . LEU A 1 86  ? 6.353   -0.612  -2.196  1.00 98.70 86  A 1 
ATOM   672  C CA  . LEU A 1 86  ? 6.828   -0.997  -0.875  1.00 98.78 86  A 1 
ATOM   673  C C   . LEU A 1 86  ? 6.732   -2.516  -0.721  1.00 98.83 86  A 1 
ATOM   674  O O   . LEU A 1 86  ? 5.635   -3.074  -0.668  1.00 98.76 86  A 1 
ATOM   675  C CB  . LEU A 1 86  ? 6.025   -0.248  0.200   1.00 98.73 86  A 1 
ATOM   676  C CG  . LEU A 1 86  ? 6.344   -0.675  1.643   1.00 98.52 86  A 1 
ATOM   677  C CD1 . LEU A 1 86  ? 7.791   -0.393  2.031   1.00 98.10 86  A 1 
ATOM   678  C CD2 . LEU A 1 86  ? 5.430   0.076   2.610   1.00 98.08 86  A 1 
ATOM   679  N N   . ILE A 1 87  ? 7.881   -3.162  -0.604  1.00 98.89 87  A 1 
ATOM   680  C CA  . ILE A 1 87  ? 7.973   -4.574  -0.246  1.00 98.92 87  A 1 
ATOM   681  C C   . ILE A 1 87  ? 7.996   -4.695  1.277   1.00 98.91 87  A 1 
ATOM   682  O O   . ILE A 1 87  ? 8.782   -4.022  1.946   1.00 98.83 87  A 1 
ATOM   683  C CB  . ILE A 1 87  ? 9.198   -5.230  -0.908  1.00 98.89 87  A 1 
ATOM   684  C CG1 . ILE A 1 87  ? 9.221   -5.049  -2.443  1.00 98.60 87  A 1 
ATOM   685  C CG2 . ILE A 1 87  ? 9.272   -6.721  -0.542  1.00 98.77 87  A 1 
ATOM   686  C CD1 . ILE A 1 87  ? 7.995   -5.594  -3.189  1.00 97.63 87  A 1 
ATOM   687  N N   . ILE A 1 88  ? 7.145   -5.560  1.819   1.00 98.88 88  A 1 
ATOM   688  C CA  . ILE A 1 88  ? 7.175   -5.959  3.226   1.00 98.86 88  A 1 
ATOM   689  C C   . ILE A 1 88  ? 7.619   -7.416  3.276   1.00 98.84 88  A 1 
ATOM   690  O O   . ILE A 1 88  ? 6.816   -8.307  3.017   1.00 98.60 88  A 1 
ATOM   691  C CB  . ILE A 1 88  ? 5.806   -5.753  3.913   1.00 98.69 88  A 1 
ATOM   692  C CG1 . ILE A 1 88  ? 5.212   -4.339  3.731   1.00 97.39 88  A 1 
ATOM   693  C CG2 . ILE A 1 88  ? 5.931   -6.084  5.409   1.00 98.16 88  A 1 
ATOM   694  C CD1 . ILE A 1 88  ? 6.019   -3.208  4.354   1.00 91.65 88  A 1 
ATOM   695  N N   . ASP A 1 89  ? 8.881   -7.653  3.585   1.00 98.86 89  A 1 
ATOM   696  C CA  . ASP A 1 89  ? 9.452   -8.997  3.613   1.00 98.85 89  A 1 
ATOM   697  C C   . ASP A 1 89  ? 9.463   -9.584  5.027   1.00 98.80 89  A 1 
ATOM   698  O O   . ASP A 1 89  ? 10.002  -8.996  5.966   1.00 98.50 89  A 1 
ATOM   699  C CB  . ASP A 1 89  ? 10.845  -9.004  2.976   1.00 98.81 89  A 1 
ATOM   700  C CG  . ASP A 1 89  ? 11.302  -10.451 2.810   1.00 98.70 89  A 1 
ATOM   701  O OD1 . ASP A 1 89  ? 12.045  -10.940 3.682   1.00 97.56 89  A 1 
ATOM   702  O OD2 . ASP A 1 89  ? 10.819  -11.113 1.863   1.00 97.67 89  A 1 
ATOM   703  N N   . ASP A 1 90  ? 8.848   -10.762 5.181   1.00 98.61 90  A 1 
ATOM   704  C CA  . ASP A 1 90  ? 8.702   -11.460 6.463   1.00 98.47 90  A 1 
ATOM   705  C C   . ASP A 1 90  ? 9.898   -12.364 6.802   1.00 98.37 90  A 1 
ATOM   706  O O   . ASP A 1 90  ? 9.730   -13.473 7.331   1.00 97.24 90  A 1 
ATOM   707  C CB  . ASP A 1 90  ? 7.344   -12.187 6.511   1.00 98.10 90  A 1 
ATOM   708  C CG  . ASP A 1 90  ? 6.190   -11.283 6.942   1.00 97.37 90  A 1 
ATOM   709  O OD1 . ASP A 1 90  ? 6.386   -10.065 7.108   1.00 95.92 90  A 1 
ATOM   710  O OD2 . ASP A 1 90  ? 5.074   -11.790 7.243   1.00 95.11 90  A 1 
ATOM   711  N N   . GLY A 1 91  ? 11.120  -11.892 6.515   1.00 98.20 91  A 1 
ATOM   712  C CA  . GLY A 1 91  ? 12.353  -12.638 6.767   1.00 97.91 91  A 1 
ATOM   713  C C   . GLY A 1 91  ? 12.485  -13.857 5.854   1.00 97.98 91  A 1 
ATOM   714  O O   . GLY A 1 91  ? 12.699  -14.971 6.338   1.00 96.18 91  A 1 
ATOM   715  N N   . SER A 1 92  ? 12.299  -13.657 4.546   1.00 98.48 92  A 1 
ATOM   716  C CA  . SER A 1 92  ? 12.429  -14.716 3.538   1.00 98.47 92  A 1 
ATOM   717  C C   . SER A 1 92  ? 13.821  -15.360 3.564   1.00 98.49 92  A 1 
ATOM   718  O O   . SER A 1 92  ? 14.817  -14.665 3.356   1.00 98.14 92  A 1 
ATOM   719  C CB  . SER A 1 92  ? 12.195  -14.145 2.142   1.00 98.23 92  A 1 
ATOM   720  O OG  . SER A 1 92  ? 10.848  -13.762 1.984   1.00 97.42 92  A 1 
ATOM   721  N N   . PRO A 1 93  ? 13.922  -16.684 3.761   1.00 98.29 93  A 1 
ATOM   722  C CA  . PRO A 1 93  ? 15.209  -17.379 3.762   1.00 98.18 93  A 1 
ATOM   723  C C   . PRO A 1 93  ? 15.772  -17.638 2.356   1.00 98.29 93  A 1 
ATOM   724  O O   . PRO A 1 93  ? 16.923  -18.039 2.222   1.00 97.64 93  A 1 
ATOM   725  C CB  . PRO A 1 93  ? 14.927  -18.691 4.506   1.00 97.68 93  A 1 
ATOM   726  C CG  . PRO A 1 93  ? 13.473  -18.985 4.146   1.00 96.44 93  A 1 
ATOM   727  C CD  . PRO A 1 93  ? 12.842  -17.597 4.100   1.00 97.94 93  A 1 
ATOM   728  N N   . ASP A 1 94  ? 14.979  -17.442 1.299   1.00 98.18 94  A 1 
ATOM   729  C CA  . ASP A 1 94  ? 15.317  -17.752 -0.098  1.00 98.19 94  A 1 
ATOM   730  C C   . ASP A 1 94  ? 16.099  -16.637 -0.813  1.00 98.30 94  A 1 
ATOM   731  O O   . ASP A 1 94  ? 16.476  -16.786 -1.978  1.00 97.49 94  A 1 
ATOM   732  C CB  . ASP A 1 94  ? 14.025  -18.099 -0.855  1.00 97.77 94  A 1 
ATOM   733  C CG  . ASP A 1 94  ? 13.087  -16.897 -1.046  1.00 97.81 94  A 1 
ATOM   734  O OD1 . ASP A 1 94  ? 13.269  -15.866 -0.358  1.00 96.91 94  A 1 
ATOM   735  O OD2 . ASP A 1 94  ? 12.150  -17.004 -1.861  1.00 96.47 94  A 1 
ATOM   736  N N   . GLY A 1 95  ? 16.356  -15.514 -0.140  1.00 97.99 95  A 1 
ATOM   737  C CA  . GLY A 1 95  ? 17.047  -14.354 -0.709  1.00 98.04 95  A 1 
ATOM   738  C C   . GLY A 1 95  ? 16.129  -13.321 -1.374  1.00 98.43 95  A 1 
ATOM   739  O O   . GLY A 1 95  ? 16.639  -12.393 -2.002  1.00 97.89 95  A 1 
ATOM   740  N N   . THR A 1 96  ? 14.800  -13.414 -1.218  1.00 98.61 96  A 1 
ATOM   741  C CA  . THR A 1 96  ? 13.832  -12.422 -1.740  1.00 98.73 96  A 1 
ATOM   742  C C   . THR A 1 96  ? 14.231  -10.983 -1.384  1.00 98.83 96  A 1 
ATOM   743  O O   . THR A 1 96  ? 14.319  -10.121 -2.261  1.00 98.77 96  A 1 
ATOM   744  C CB  . THR A 1 96  ? 12.420  -12.708 -1.194  1.00 98.56 96  A 1 
ATOM   745  O OG1 . THR A 1 96  ? 11.949  -13.953 -1.642  1.00 97.21 96  A 1 
ATOM   746  C CG2 . THR A 1 96  ? 11.382  -11.690 -1.653  1.00 97.45 96  A 1 
ATOM   747  N N   . ALA A 1 97  ? 14.536  -10.705 -0.112  1.00 98.74 97  A 1 
ATOM   748  C CA  . ALA A 1 97  ? 14.924  -9.367  0.336   1.00 98.80 97  A 1 
ATOM   749  C C   . ALA A 1 97  ? 16.241  -8.872  -0.288  1.00 98.85 97  A 1 
ATOM   750  O O   . ALA A 1 97  ? 16.384  -7.673  -0.530  1.00 98.76 97  A 1 
ATOM   751  C CB  . ALA A 1 97  ? 15.013  -9.369  1.864   1.00 98.64 97  A 1 
ATOM   752  N N   . ALA A 1 98  ? 17.196  -9.767  -0.569  1.00 98.80 98  A 1 
ATOM   753  C CA  . ALA A 1 98  ? 18.459  -9.403  -1.217  1.00 98.81 98  A 1 
ATOM   754  C C   . ALA A 1 98  ? 18.220  -8.885  -2.643  1.00 98.87 98  A 1 
ATOM   755  O O   . ALA A 1 98  ? 18.700  -7.807  -2.980  1.00 98.77 98  A 1 
ATOM   756  C CB  . ALA A 1 98  ? 19.415  -10.601 -1.183  1.00 98.69 98  A 1 
ATOM   757  N N   . ILE A 1 99  ? 17.373  -9.563  -3.425  1.00 98.86 99  A 1 
ATOM   758  C CA  . ILE A 1 99  ? 16.979  -9.116  -4.774  1.00 98.87 99  A 1 
ATOM   759  C C   . ILE A 1 99  ? 16.372  -7.710  -4.723  1.00 98.89 99  A 1 
ATOM   760  O O   . ILE A 1 99  ? 16.703  -6.847  -5.536  1.00 98.81 99  A 1 
ATOM   761  C CB  . ILE A 1 99  ? 15.991  -10.127 -5.401  1.00 98.80 99  A 1 
ATOM   762  C CG1 . ILE A 1 99  ? 16.673  -11.502 -5.594  1.00 98.39 99  A 1 
ATOM   763  C CG2 . ILE A 1 99  ? 15.434  -9.607  -6.739  1.00 98.46 99  A 1 
ATOM   764  C CD1 . ILE A 1 99  ? 15.697  -12.629 -5.954  1.00 96.81 99  A 1 
ATOM   765  N N   . VAL A 1 100 ? 15.499  -7.438  -3.754  1.00 98.89 100 A 1 
ATOM   766  C CA  . VAL A 1 100 ? 14.877  -6.114  -3.596  1.00 98.92 100 A 1 
ATOM   767  C C   . VAL A 1 100 ? 15.913  -5.042  -3.244  1.00 98.90 100 A 1 
ATOM   768  O O   . VAL A 1 100 ? 15.831  -3.925  -3.760  1.00 98.82 100 A 1 
ATOM   769  C CB  . VAL A 1 100 ? 13.759  -6.153  -2.542  1.00 98.89 100 A 1 
ATOM   770  C CG1 . VAL A 1 100 ? 13.077  -4.787  -2.382  1.00 98.58 100 A 1 
ATOM   771  C CG2 . VAL A 1 100 ? 12.670  -7.153  -2.927  1.00 98.55 100 A 1 
ATOM   772  N N   . LYS A 1 101 ? 16.895  -5.361  -2.395  1.00 98.83 101 A 1 
ATOM   773  C CA  . LYS A 1 101 ? 17.997  -4.444  -2.054  1.00 98.77 101 A 1 
ATOM   774  C C   . LYS A 1 101 ? 18.838  -4.097  -3.274  1.00 98.74 101 A 1 
ATOM   775  O O   . LYS A 1 101 ? 19.119  -2.917  -3.480  1.00 98.60 101 A 1 
ATOM   776  C CB  . LYS A 1 101 ? 18.884  -5.057  -0.956  1.00 98.69 101 A 1 
ATOM   777  C CG  . LYS A 1 101 ? 18.208  -5.003  0.417   1.00 98.01 101 A 1 
ATOM   778  C CD  . LYS A 1 101 ? 18.960  -5.861  1.442   1.00 97.11 101 A 1 
ATOM   779  C CE  . LYS A 1 101 ? 18.171  -5.806  2.749   1.00 94.30 101 A 1 
ATOM   780  N NZ  . LYS A 1 101 ? 18.599  -6.794  3.764   1.00 90.01 101 A 1 
ATOM   781  N N   . ASP A 1 102 ? 19.169  -5.082  -4.093  1.00 98.77 102 A 1 
ATOM   782  C CA  . ASP A 1 102 ? 19.960  -4.890  -5.309  1.00 98.72 102 A 1 
ATOM   783  C C   . ASP A 1 102 ? 19.214  -4.020  -6.329  1.00 98.69 102 A 1 
ATOM   784  O O   . ASP A 1 102 ? 19.765  -3.040  -6.837  1.00 98.30 102 A 1 
ATOM   785  C CB  . ASP A 1 102 ? 20.339  -6.255  -5.904  1.00 98.62 102 A 1 
ATOM   786  C CG  . ASP A 1 102 ? 21.290  -7.071  -5.021  1.00 96.78 102 A 1 
ATOM   787  O OD1 . ASP A 1 102 ? 21.952  -6.468  -4.140  1.00 93.25 102 A 1 
ATOM   788  O OD2 . ASP A 1 102 ? 21.356  -8.300  -5.240  1.00 93.57 102 A 1 
ATOM   789  N N   . LEU A 1 103 ? 17.924  -4.288  -6.567  1.00 98.78 103 A 1 
ATOM   790  C CA  . LEU A 1 103 ? 17.073  -3.465  -7.437  1.00 98.71 103 A 1 
ATOM   791  C C   . LEU A 1 103 ? 16.935  -2.027  -6.929  1.00 98.59 103 A 1 
ATOM   792  O O   . LEU A 1 103 ? 16.963  -1.076  -7.712  1.00 98.21 103 A 1 
ATOM   793  C CB  . LEU A 1 103 ? 15.674  -4.091  -7.532  1.00 98.69 103 A 1 
ATOM   794  C CG  . LEU A 1 103 ? 15.596  -5.386  -8.350  1.00 98.09 103 A 1 
ATOM   795  C CD1 . LEU A 1 103 ? 14.191  -5.967  -8.195  1.00 97.03 103 A 1 
ATOM   796  C CD2 . LEU A 1 103 ? 15.860  -5.140  -9.834  1.00 97.05 103 A 1 
ATOM   797  N N   . LYS A 1 104 ? 16.789  -1.854  -5.615  1.00 98.66 104 A 1 
ATOM   798  C CA  . LYS A 1 104 ? 16.714  -0.537  -4.987  1.00 98.50 104 A 1 
ATOM   799  C C   . LYS A 1 104 ? 18.017  0.240   -5.157  1.00 98.35 104 A 1 
ATOM   800  O O   . LYS A 1 104 ? 17.974  1.416   -5.498  1.00 97.60 104 A 1 
ATOM   801  C CB  . LYS A 1 104 ? 16.327  -0.705  -3.513  1.00 98.12 104 A 1 
ATOM   802  C CG  . LYS A 1 104 ? 16.194  0.643   -2.805  1.00 97.10 104 A 1 
ATOM   803  C CD  . LYS A 1 104 ? 15.797  0.455   -1.342  1.00 95.71 104 A 1 
ATOM   804  C CE  . LYS A 1 104 ? 15.754  1.829   -0.673  1.00 90.90 104 A 1 
ATOM   805  N NZ  . LYS A 1 104 ? 15.418  1.711   0.756   1.00 85.70 104 A 1 
ATOM   806  N N   . ALA A 1 105 ? 19.160  -0.404  -4.932  1.00 98.29 105 A 1 
ATOM   807  C CA  . ALA A 1 105 ? 20.469  0.234   -5.030  1.00 98.01 105 A 1 
ATOM   808  C C   . ALA A 1 105 ? 20.861  0.564   -6.476  1.00 97.53 105 A 1 
ATOM   809  O O   . ALA A 1 105 ? 21.476  1.602   -6.716  1.00 94.94 105 A 1 
ATOM   810  C CB  . ALA A 1 105 ? 21.499  -0.684  -4.366  1.00 97.64 105 A 1 
ATOM   811  N N   . GLY A 1 106 ? 20.497  -0.296  -7.428  1.00 97.56 106 A 1 
ATOM   812  C CA  . GLY A 1 106 ? 20.913  -0.175  -8.821  1.00 96.91 106 A 1 
ATOM   813  C C   . GLY A 1 106 ? 19.998  0.679   -9.695  1.00 96.73 106 A 1 
ATOM   814  O O   . GLY A 1 106 ? 20.492  1.480   -10.484 1.00 93.41 106 A 1 
ATOM   815  N N   . GLU A 1 107 ? 18.676  0.523   -9.586  1.00 96.94 107 A 1 
ATOM   816  C CA  . GLU A 1 107 ? 17.739  1.017   -10.606 1.00 96.24 107 A 1 
ATOM   817  C C   . GLU A 1 107 ? 16.596  1.876   -10.050 1.00 95.63 107 A 1 
ATOM   818  O O   . GLU A 1 107 ? 16.114  2.788   -10.725 1.00 92.81 107 A 1 
ATOM   819  C CB  . GLU A 1 107 ? 17.145  -0.179  -11.370 1.00 95.05 107 A 1 
ATOM   820  C CG  . GLU A 1 107 ? 18.179  -0.977  -12.181 1.00 91.28 107 A 1 
ATOM   821  C CD  . GLU A 1 107 ? 17.503  -2.137  -12.925 1.00 92.84 107 A 1 
ATOM   822  O OE1 . GLU A 1 107 ? 17.804  -3.316  -12.639 1.00 84.83 107 A 1 
ATOM   823  O OE2 . GLU A 1 107 ? 16.598  -1.893  -13.760 1.00 87.52 107 A 1 
ATOM   824  N N   . PHE A 1 108 ? 16.123  1.596   -8.841  1.00 96.79 108 A 1 
ATOM   825  C CA  . PHE A 1 108 ? 14.860  2.137   -8.334  1.00 96.52 108 A 1 
ATOM   826  C C   . PHE A 1 108 ? 14.984  2.796   -6.958  1.00 96.48 108 A 1 
ATOM   827  O O   . PHE A 1 108 ? 14.056  2.737   -6.149  1.00 95.49 108 A 1 
ATOM   828  C CB  . PHE A 1 108 ? 13.781  1.039   -8.371  1.00 96.40 108 A 1 
ATOM   829  C CG  . PHE A 1 108 ? 13.580  0.359   -9.714  1.00 96.80 108 A 1 
ATOM   830  C CD1 . PHE A 1 108 ? 13.241  1.107   -10.856 1.00 95.72 108 A 1 
ATOM   831  C CD2 . PHE A 1 108 ? 13.739  -1.035  -9.822  1.00 96.21 108 A 1 
ATOM   832  C CE1 . PHE A 1 108 ? 13.073  0.469   -12.100 1.00 95.72 108 A 1 
ATOM   833  C CE2 . PHE A 1 108 ? 13.568  -1.675  -11.061 1.00 95.90 108 A 1 
ATOM   834  C CZ  . PHE A 1 108 ? 13.239  -0.925  -12.203 1.00 96.17 108 A 1 
ATOM   835  N N   . SER A 1 109 ? 16.108  3.472   -6.685  1.00 95.39 109 A 1 
ATOM   836  C CA  . SER A 1 109 ? 16.440  4.061   -5.377  1.00 94.55 109 A 1 
ATOM   837  C C   . SER A 1 109 ? 15.348  4.960   -4.792  1.00 93.51 109 A 1 
ATOM   838  O O   . SER A 1 109 ? 15.123  4.948   -3.582  1.00 90.92 109 A 1 
ATOM   839  C CB  . SER A 1 109 ? 17.734  4.869   -5.486  1.00 93.71 109 A 1 
ATOM   840  O OG  . SER A 1 109 ? 17.637  5.882   -6.468  1.00 86.40 109 A 1 
ATOM   841  N N   . ASP A 1 110 ? 14.663  5.705   -5.654  1.00 94.81 110 A 1 
ATOM   842  C CA  . ASP A 1 110 ? 13.711  6.747   -5.267  1.00 93.77 110 A 1 
ATOM   843  C C   . ASP A 1 110 ? 12.260  6.247   -5.180  1.00 94.40 110 A 1 
ATOM   844  O O   . ASP A 1 110 ? 11.391  6.993   -4.738  1.00 92.23 110 A 1 
ATOM   845  C CB  . ASP A 1 110 ? 13.786  7.913   -6.266  1.00 90.86 110 A 1 
ATOM   846  C CG  . ASP A 1 110 ? 15.170  8.538   -6.448  1.00 82.16 110 A 1 
ATOM   847  O OD1 . ASP A 1 110 ? 16.076  8.293   -5.624  1.00 74.45 110 A 1 
ATOM   848  O OD2 . ASP A 1 110 ? 15.306  9.254   -7.471  1.00 75.13 110 A 1 
ATOM   849  N N   . ARG A 1 111 ? 11.978  5.031   -5.665  1.00 95.07 111 A 1 
ATOM   850  C CA  . ARG A 1 111 ? 10.603  4.517   -5.834  1.00 95.66 111 A 1 
ATOM   851  C C   . ARG A 1 111 ? 10.384  3.113   -5.282  1.00 97.01 111 A 1 
ATOM   852  O O   . ARG A 1 111 ? 9.237   2.674   -5.177  1.00 96.62 111 A 1 
ATOM   853  C CB  . ARG A 1 111 ? 10.202  4.549   -7.317  1.00 92.93 111 A 1 
ATOM   854  C CG  . ARG A 1 111 ? 10.235  5.958   -7.926  1.00 88.30 111 A 1 
ATOM   855  C CD  . ARG A 1 111 ? 9.550   5.985   -9.295  1.00 87.33 111 A 1 
ATOM   856  N NE  . ARG A 1 111 ? 10.241  5.132   -10.289 1.00 80.32 111 A 1 
ATOM   857  C CZ  . ARG A 1 111 ? 9.722   4.683   -11.418 1.00 75.72 111 A 1 
ATOM   858  N NH1 . ARG A 1 111 ? 8.506   4.974   -11.782 1.00 71.22 111 A 1 
ATOM   859  N NH2 . ARG A 1 111 ? 10.423  3.924   -12.216 1.00 63.51 111 A 1 
ATOM   860  N N   . LEU A 1 112 ? 11.451  2.395   -4.955  1.00 96.85 112 A 1 
ATOM   861  C CA  . LEU A 1 112 ? 11.394  1.065   -4.363  1.00 97.70 112 A 1 
ATOM   862  C C   . LEU A 1 112 ? 11.795  1.127   -2.891  1.00 97.67 112 A 1 
ATOM   863  O O   . LEU A 1 112 ? 12.914  1.515   -2.546  1.00 97.54 112 A 1 
ATOM   864  C CB  . LEU A 1 112 ? 12.267  0.103   -5.178  1.00 98.12 112 A 1 
ATOM   865  C CG  . LEU A 1 112 ? 12.251  -1.345  -4.664  1.00 98.09 112 A 1 
ATOM   866  C CD1 . LEU A 1 112 ? 10.846  -1.957  -4.659  1.00 97.84 112 A 1 
ATOM   867  C CD2 . LEU A 1 112 ? 13.133  -2.208  -5.567  1.00 97.87 112 A 1 
ATOM   868  N N   . PHE A 1 113 ? 10.900  0.698   -2.029  1.00 97.69 113 A 1 
ATOM   869  C CA  . PHE A 1 113 ? 11.091  0.664   -0.585  1.00 97.67 113 A 1 
ATOM   870  C C   . PHE A 1 113 ? 11.005  -0.768  -0.068  1.00 98.14 113 A 1 
ATOM   871  O O   . PHE A 1 113 ? 10.301  -1.605  -0.628  1.00 98.04 113 A 1 
ATOM   872  C CB  . PHE A 1 113 ? 10.080  1.600   0.087   1.00 97.25 113 A 1 
ATOM   873  C CG  . PHE A 1 113 ? 10.087  3.003   -0.484  1.00 96.64 113 A 1 
ATOM   874  C CD1 . PHE A 1 113 ? 11.096  3.912   -0.119  1.00 93.86 113 A 1 
ATOM   875  C CD2 . PHE A 1 113 ? 9.114   3.381   -1.428  1.00 94.35 113 A 1 
ATOM   876  C CE1 . PHE A 1 113 ? 11.126  5.193   -0.691  1.00 93.05 113 A 1 
ATOM   877  C CE2 . PHE A 1 113 ? 9.147   4.662   -1.998  1.00 93.28 113 A 1 
ATOM   878  C CZ  . PHE A 1 113 ? 10.153  5.569   -1.627  1.00 93.60 113 A 1 
ATOM   879  N N   . LEU A 1 114 ? 11.734  -1.047  1.007   1.00 98.41 114 A 1 
ATOM   880  C CA  . LEU A 1 114 ? 11.774  -2.358  1.650   1.00 98.63 114 A 1 
ATOM   881  C C   . LEU A 1 114 ? 11.692  -2.189  3.164   1.00 98.61 114 A 1 
ATOM   882  O O   . LEU A 1 114 ? 12.469  -1.424  3.737   1.00 98.39 114 A 1 
ATOM   883  C CB  . LEU A 1 114 ? 13.060  -3.087  1.222   1.00 98.65 114 A 1 
ATOM   884  C CG  . LEU A 1 114 ? 13.311  -4.438  1.921   1.00 98.53 114 A 1 
ATOM   885  C CD1 . LEU A 1 114 ? 12.237  -5.474  1.604   1.00 98.07 114 A 1 
ATOM   886  C CD2 . LEU A 1 114 ? 14.662  -4.995  1.473   1.00 98.06 114 A 1 
ATOM   887  N N   . ILE A 1 115 ? 10.780  -2.928  3.779   1.00 98.78 115 A 1 
ATOM   888  C CA  . ILE A 1 115 ? 10.720  -3.148  5.222   1.00 98.78 115 A 1 
ATOM   889  C C   . ILE A 1 115 ? 10.884  -4.646  5.461   1.00 98.78 115 A 1 
ATOM   890  O O   . ILE A 1 115 ? 10.054  -5.442  5.025   1.00 98.60 115 A 1 
ATOM   891  C CB  . ILE A 1 115 ? 9.408   -2.599  5.829   1.00 98.68 115 A 1 
ATOM   892  C CG1 . ILE A 1 115 ? 9.321   -1.066  5.640   1.00 98.32 115 A 1 
ATOM   893  C CG2 . ILE A 1 115 ? 9.307   -2.973  7.319   1.00 98.32 115 A 1 
ATOM   894  C CD1 . ILE A 1 115 ? 7.978   -0.456  6.070   1.00 97.25 115 A 1 
ATOM   895  N N   . GLU A 1 116 ? 11.946  -5.012  6.173   1.00 98.70 116 A 1 
ATOM   896  C CA  . GLU A 1 116 ? 12.187  -6.389  6.612   1.00 98.65 116 A 1 
ATOM   897  C C   . GLU A 1 116 ? 11.630  -6.591  8.021   1.00 98.54 116 A 1 
ATOM   898  O O   . GLU A 1 116 ? 11.832  -5.760  8.914   1.00 98.03 116 A 1 
ATOM   899  C CB  . GLU A 1 116 ? 13.688  -6.715  6.546   1.00 98.51 116 A 1 
ATOM   900  C CG  . GLU A 1 116 ? 14.182  -6.819  5.109   1.00 97.73 116 A 1 
ATOM   901  C CD  . GLU A 1 116 ? 15.706  -6.869  5.020   1.00 97.74 116 A 1 
ATOM   902  O OE1 . GLU A 1 116 ? 16.340  -5.790  4.983   1.00 93.47 116 A 1 
ATOM   903  O OE2 . GLU A 1 116 ? 16.303  -7.963  4.911   1.00 94.67 116 A 1 
ATOM   904  N N   . ARG A 1 117 ? 10.908  -7.686  8.235   1.00 98.53 117 A 1 
ATOM   905  C CA  . ARG A 1 117 ? 10.325  -8.059  9.522   1.00 98.39 117 A 1 
ATOM   906  C C   . ARG A 1 117 ? 10.854  -9.417  9.977   1.00 98.30 117 A 1 
ATOM   907  O O   . ARG A 1 117 ? 11.121  -10.294 9.163   1.00 97.74 117 A 1 
ATOM   908  C CB  . ARG A 1 117 ? 8.791   -8.067  9.448   1.00 97.98 117 A 1 
ATOM   909  C CG  . ARG A 1 117 ? 8.199   -6.755  8.913   1.00 97.54 117 A 1 
ATOM   910  C CD  . ARG A 1 117 ? 6.684   -6.667  9.150   1.00 97.10 117 A 1 
ATOM   911  N NE  . ARG A 1 117 ? 5.955   -7.807  8.562   1.00 96.30 117 A 1 
ATOM   912  C CZ  . ARG A 1 117 ? 4.753   -8.239  8.904   1.00 96.88 117 A 1 
ATOM   913  N NH1 . ARG A 1 117 ? 4.013   -7.634  9.781   1.00 93.27 117 A 1 
ATOM   914  N NH2 . ARG A 1 117 ? 4.260   -9.309  8.368   1.00 92.67 117 A 1 
ATOM   915  N N   . ALA A 1 118 ? 10.962  -9.598  11.285  1.00 97.77 118 A 1 
ATOM   916  C CA  . ALA A 1 118 ? 11.413  -10.863 11.859  1.00 97.18 118 A 1 
ATOM   917  C C   . ALA A 1 118 ? 10.325  -11.943 11.740  1.00 96.53 118 A 1 
ATOM   918  O O   . ALA A 1 118 ? 9.384   -11.985 12.540  1.00 90.08 118 A 1 
ATOM   919  C CB  . ALA A 1 118 ? 11.854  -10.611 13.305  1.00 95.75 118 A 1 
ATOM   920  N N   . GLY A 1 119 ? 10.456  -12.822 10.751  1.00 95.96 119 A 1 
ATOM   921  C CA  . GLY A 1 119 ? 9.633   -14.018 10.579  1.00 95.09 119 A 1 
ATOM   922  C C   . GLY A 1 119 ? 8.174   -13.765 10.171  1.00 95.35 119 A 1 
ATOM   923  O O   . GLY A 1 119 ? 7.701   -12.636 10.054  1.00 92.42 119 A 1 
ATOM   924  N N   . LYS A 1 120 ? 7.425   -14.849 9.957   1.00 96.24 120 A 1 
ATOM   925  C CA  . LYS A 1 120 ? 6.010   -14.813 9.545   1.00 95.35 120 A 1 
ATOM   926  C C   . LYS A 1 120 ? 5.100   -14.323 10.670  1.00 95.22 120 A 1 
ATOM   927  O O   . LYS A 1 120 ? 4.690   -15.099 11.533  1.00 91.62 120 A 1 
ATOM   928  C CB  . LYS A 1 120 ? 5.556   -16.198 9.074   1.00 92.78 120 A 1 
ATOM   929  C CG  . LYS A 1 120 ? 6.019   -16.504 7.658   1.00 84.72 120 A 1 
ATOM   930  C CD  . LYS A 1 120 ? 5.504   -17.882 7.229   1.00 80.87 120 A 1 
ATOM   931  C CE  . LYS A 1 120 ? 5.664   -18.002 5.726   1.00 74.30 120 A 1 
ATOM   932  N NZ  . LYS A 1 120 ? 5.553   -19.396 5.239   1.00 66.40 120 A 1 
ATOM   933  N N   . GLN A 1 121 ? 4.689   -13.070 10.613  1.00 96.24 121 A 1 
ATOM   934  C CA  . GLN A 1 121 ? 3.745   -12.468 11.566  1.00 95.63 121 A 1 
ATOM   935  C C   . GLN A 1 121 ? 2.296   -12.439 11.052  1.00 95.10 121 A 1 
ATOM   936  O O   . GLN A 1 121 ? 1.375   -12.048 11.773  1.00 91.86 121 A 1 
ATOM   937  C CB  . GLN A 1 121 ? 4.244   -11.067 11.947  1.00 95.25 121 A 1 
ATOM   938  C CG  . GLN A 1 121 ? 5.640   -11.094 12.589  1.00 94.15 121 A 1 
ATOM   939  C CD  . GLN A 1 121 ? 6.138   -9.701  12.955  1.00 92.61 121 A 1 
ATOM   940  O OE1 . GLN A 1 121 ? 5.378   -8.773  13.187  1.00 85.77 121 A 1 
ATOM   941  N NE2 . GLN A 1 121 ? 7.439   -9.506  13.016  1.00 84.35 121 A 1 
ATOM   942  N N   . GLY A 1 122 ? 2.064   -12.873 9.817   1.00 95.41 122 A 1 
ATOM   943  C CA  . GLY A 1 122 ? 0.758   -12.918 9.157   1.00 95.15 122 A 1 
ATOM   944  C C   . GLY A 1 122 ? 0.538   -11.780 8.157   1.00 96.05 122 A 1 
ATOM   945  O O   . GLY A 1 122 ? 0.958   -10.644 8.362   1.00 95.26 122 A 1 
ATOM   946  N N   . LEU A 1 123 ? -0.191  -12.091 7.079   1.00 96.20 123 A 1 
ATOM   947  C CA  . LEU A 1 123 ? -0.434  -11.201 5.938   1.00 96.65 123 A 1 
ATOM   948  C C   . LEU A 1 123 ? -1.043  -9.850  6.352   1.00 97.26 123 A 1 
ATOM   949  O O   . LEU A 1 123 ? -0.595  -8.798  5.906   1.00 97.11 123 A 1 
ATOM   950  C CB  . LEU A 1 123 ? -1.366  -11.946 4.961   1.00 96.18 123 A 1 
ATOM   951  C CG  . LEU A 1 123 ? -1.695  -11.165 3.674   1.00 95.15 123 A 1 
ATOM   952  C CD1 . LEU A 1 123 ? -0.452  -10.983 2.804   1.00 93.56 123 A 1 
ATOM   953  C CD2 . LEU A 1 123 ? -2.751  -11.919 2.869   1.00 93.55 123 A 1 
ATOM   954  N N   . GLY A 1 124 ? -2.041  -9.875  7.238   1.00 97.10 124 A 1 
ATOM   955  C CA  . GLY A 1 124 ? -2.694  -8.651  7.714   1.00 97.28 124 A 1 
ATOM   956  C C   . GLY A 1 124 ? -1.735  -7.723  8.455   1.00 97.77 124 A 1 
ATOM   957  O O   . GLY A 1 124 ? -1.777  -6.515  8.261   1.00 97.69 124 A 1 
ATOM   958  N N   . THR A 1 125 ? -0.818  -8.269  9.250   1.00 97.84 125 A 1 
ATOM   959  C CA  . THR A 1 125 ? 0.174   -7.449  9.961   1.00 98.00 125 A 1 
ATOM   960  C C   . THR A 1 125 ? 1.201   -6.825  9.013   1.00 98.31 125 A 1 
ATOM   961  O O   . THR A 1 125 ? 1.661   -5.717  9.281   1.00 98.13 125 A 1 
ATOM   962  C CB  . THR A 1 125 ? 0.896   -8.223  11.071  1.00 97.59 125 A 1 
ATOM   963  O OG1 . THR A 1 125 ? 1.720   -9.238  10.561  1.00 94.55 125 A 1 
ATOM   964  C CG2 . THR A 1 125 ? -0.069  -8.871  12.063  1.00 93.88 125 A 1 
ATOM   965  N N   . ALA A 1 126 ? 1.513   -7.487  7.891   1.00 98.30 126 A 1 
ATOM   966  C CA  . ALA A 1 126 ? 2.360   -6.920  6.848   1.00 98.49 126 A 1 
ATOM   967  C C   . ALA A 1 126 ? 1.690   -5.706  6.194   1.00 98.62 126 A 1 
ATOM   968  O O   . ALA A 1 126 ? 2.275   -4.627  6.149   1.00 98.55 126 A 1 
ATOM   969  C CB  . ALA A 1 126 ? 2.717   -8.002  5.818   1.00 98.40 126 A 1 
ATOM   970  N N   . TYR A 1 127 ? 0.424   -5.841  5.801   1.00 98.69 127 A 1 
ATOM   971  C CA  . TYR A 1 127 ? -0.325  -4.717  5.246   1.00 98.72 127 A 1 
ATOM   972  C C   . TYR A 1 127 ? -0.514  -3.574  6.248   1.00 98.72 127 A 1 
ATOM   973  O O   . TYR A 1 127 ? -0.323  -2.425  5.870   1.00 98.59 127 A 1 
ATOM   974  C CB  . TYR A 1 127 ? -1.669  -5.192  4.703   1.00 98.65 127 A 1 
ATOM   975  C CG  . TYR A 1 127 ? -1.582  -5.873  3.354   1.00 98.60 127 A 1 
ATOM   976  C CD1 . TYR A 1 127 ? -1.045  -5.178  2.251   1.00 98.27 127 A 1 
ATOM   977  C CD2 . TYR A 1 127 ? -2.070  -7.182  3.181   1.00 98.23 127 A 1 
ATOM   978  C CE1 . TYR A 1 127 ? -0.982  -5.790  0.988   1.00 98.00 127 A 1 
ATOM   979  C CE2 . TYR A 1 127 ? -2.010  -7.799  1.916   1.00 97.85 127 A 1 
ATOM   980  C CZ  . TYR A 1 127 ? -1.464  -7.104  0.818   1.00 97.99 127 A 1 
ATOM   981  O OH  . TYR A 1 127 ? -1.399  -7.699  -0.399  1.00 97.07 127 A 1 
ATOM   982  N N   . ILE A 1 128 ? -0.821  -3.853  7.515   1.00 98.62 128 A 1 
ATOM   983  C CA  . ILE A 1 128 ? -0.936  -2.809  8.546   1.00 98.60 128 A 1 
ATOM   984  C C   . ILE A 1 128 ? 0.382   -2.036  8.694   1.00 98.66 128 A 1 
ATOM   985  O O   . ILE A 1 128 ? 0.360   -0.808  8.760   1.00 98.55 128 A 1 
ATOM   986  C CB  . ILE A 1 128 ? -1.404  -3.414  9.892   1.00 98.36 128 A 1 
ATOM   987  C CG1 . ILE A 1 128 ? -2.887  -3.833  9.784   1.00 97.36 128 A 1 
ATOM   988  C CG2 . ILE A 1 128 ? -1.231  -2.421  11.059  1.00 97.58 128 A 1 
ATOM   989  C CD1 . ILE A 1 128 ? -3.360  -4.745  10.919  1.00 91.87 128 A 1 
ATOM   990  N N   . CYS A 1 129 ? 1.520   -2.727  8.716   1.00 98.49 129 A 1 
ATOM   991  C CA  . CYS A 1 129 ? 2.840   -2.095  8.734   1.00 98.47 129 A 1 
ATOM   992  C C   . CYS A 1 129 ? 3.030   -1.172  7.520   1.00 98.55 129 A 1 
ATOM   993  O O   . CYS A 1 129 ? 3.366   0.003   7.680   1.00 98.39 129 A 1 
ATOM   994  C CB  . CYS A 1 129 ? 3.898   -3.205  8.789   1.00 98.35 129 A 1 
ATOM   995  S SG  . CYS A 1 129 ? 5.565   -2.489  8.854   1.00 96.87 129 A 1 
ATOM   996  N N   . GLY A 1 130 ? 2.727   -1.676  6.324   1.00 98.65 130 A 1 
ATOM   997  C CA  . GLY A 1 130 ? 2.808   -0.898  5.091   1.00 98.69 130 A 1 
ATOM   998  C C   . GLY A 1 130 ? 1.849   0.295   5.048   1.00 98.70 130 A 1 
ATOM   999  O O   . GLY A 1 130 ? 2.246   1.372   4.620   1.00 98.55 130 A 1 
ATOM   1000 N N   . PHE A 1 131 ? 0.619   0.153   5.533   1.00 98.74 131 A 1 
ATOM   1001 C CA  . PHE A 1 131 ? -0.355  1.247   5.602   1.00 98.76 131 A 1 
ATOM   1002 C C   . PHE A 1 131 ? 0.101   2.370   6.527   1.00 98.66 131 A 1 
ATOM   1003 O O   . PHE A 1 131 ? 0.033   3.536   6.142   1.00 98.37 131 A 1 
ATOM   1004 C CB  . PHE A 1 131 ? -1.718  0.727   6.069   1.00 98.74 131 A 1 
ATOM   1005 C CG  . PHE A 1 131 ? -2.439  -0.224  5.134   1.00 98.73 131 A 1 
ATOM   1006 C CD1 . PHE A 1 131 ? -2.293  -0.133  3.740   1.00 98.34 131 A 1 
ATOM   1007 C CD2 . PHE A 1 131 ? -3.315  -1.184  5.676   1.00 98.32 131 A 1 
ATOM   1008 C CE1 . PHE A 1 131 ? -2.998  -1.002  2.895   1.00 98.10 131 A 1 
ATOM   1009 C CE2 . PHE A 1 131 ? -4.024  -2.051  4.830   1.00 98.00 131 A 1 
ATOM   1010 C CZ  . PHE A 1 131 ? -3.864  -1.961  3.439   1.00 98.20 131 A 1 
ATOM   1011 N N   . LYS A 1 132 ? 0.603   2.042   7.709   1.00 98.33 132 A 1 
ATOM   1012 C CA  . LYS A 1 132 ? 1.141   3.042   8.638   1.00 98.13 132 A 1 
ATOM   1013 C C   . LYS A 1 132 ? 2.310   3.802   8.023   1.00 97.77 132 A 1 
ATOM   1014 O O   . LYS A 1 132 ? 2.358   5.025   8.121   1.00 97.22 132 A 1 
ATOM   1015 C CB  . LYS A 1 132 ? 1.570   2.367   9.942   1.00 98.19 132 A 1 
ATOM   1016 C CG  . LYS A 1 132 ? 0.368   1.937   10.790  1.00 97.72 132 A 1 
ATOM   1017 C CD  . LYS A 1 132 ? 0.864   1.289   12.079  1.00 96.00 132 A 1 
ATOM   1018 C CE  . LYS A 1 132 ? -0.316  0.940   12.983  1.00 93.49 132 A 1 
ATOM   1019 N NZ  . LYS A 1 132 ? 0.153   0.555   14.330  1.00 86.65 132 A 1 
ATOM   1020 N N   . TRP A 1 133 ? 3.211   3.092   7.351   1.00 98.01 133 A 1 
ATOM   1021 C CA  . TRP A 1 133 ? 4.310   3.712   6.623   1.00 97.69 133 A 1 
ATOM   1022 C C   . TRP A 1 133 ? 3.803   4.611   5.487   1.00 97.26 133 A 1 
ATOM   1023 O O   . TRP A 1 133 ? 4.217   5.761   5.395   1.00 96.54 133 A 1 
ATOM   1024 C CB  . TRP A 1 133 ? 5.249   2.618   6.110   1.00 97.58 133 A 1 
ATOM   1025 C CG  . TRP A 1 133 ? 6.482   3.136   5.443   1.00 97.39 133 A 1 
ATOM   1026 C CD1 . TRP A 1 133 ? 7.671   3.359   6.050   1.00 96.49 133 A 1 
ATOM   1027 C CD2 . TRP A 1 133 ? 6.668   3.516   4.049   1.00 97.41 133 A 1 
ATOM   1028 N NE1 . TRP A 1 133 ? 8.576   3.846   5.132   1.00 96.52 133 A 1 
ATOM   1029 C CE2 . TRP A 1 133 ? 8.012   3.967   3.885   1.00 97.01 133 A 1 
ATOM   1030 C CE3 . TRP A 1 133 ? 5.840   3.524   2.909   1.00 97.07 133 A 1 
ATOM   1031 C CZ2 . TRP A 1 133 ? 8.507   4.410   2.649   1.00 96.32 133 A 1 
ATOM   1032 C CZ3 . TRP A 1 133 ? 6.331   3.970   1.664   1.00 96.20 133 A 1 
ATOM   1033 C CH2 . TRP A 1 133 ? 7.658   4.411   1.535   1.00 95.93 133 A 1 
ATOM   1034 N N   . ALA A 1 134 ? 2.854   4.147   4.678   1.00 96.24 134 A 1 
ATOM   1035 C CA  . ALA A 1 134 ? 2.270   4.901   3.569   1.00 95.74 134 A 1 
ATOM   1036 C C   . ALA A 1 134 ? 1.611   6.214   4.025   1.00 94.70 134 A 1 
ATOM   1037 O O   . ALA A 1 134 ? 1.826   7.258   3.412   1.00 94.29 134 A 1 
ATOM   1038 C CB  . ALA A 1 134 ? 1.247   4.003   2.865   1.00 96.46 134 A 1 
ATOM   1039 N N   . ILE A 1 135 ? 0.844   6.168   5.114   1.00 96.47 135 A 1 
ATOM   1040 C CA  . ILE A 1 135 ? 0.228   7.355   5.723   1.00 95.68 135 A 1 
ATOM   1041 C C   . ILE A 1 135 ? 1.307   8.345   6.168   1.00 94.66 135 A 1 
ATOM   1042 O O   . ILE A 1 135 ? 1.207   9.534   5.858   1.00 93.64 135 A 1 
ATOM   1043 C CB  . ILE A 1 135 ? -0.686  6.947   6.903   1.00 95.72 135 A 1 
ATOM   1044 C CG1 . ILE A 1 135 ? -1.929  6.182   6.397   1.00 94.99 135 A 1 
ATOM   1045 C CG2 . ILE A 1 135 ? -1.137  8.177   7.716   1.00 94.51 135 A 1 
ATOM   1046 C CD1 . ILE A 1 135 ? -2.662  5.434   7.520   1.00 94.00 135 A 1 
ATOM   1047 N N   . ALA A 1 136 ? 2.354   7.871   6.849   1.00 94.61 136 A 1 
ATOM   1048 C CA  . ALA A 1 136 ? 3.454   8.715   7.320   1.00 93.17 136 A 1 
ATOM   1049 C C   . ALA A 1 136 ? 4.238   9.375   6.170   1.00 91.40 136 A 1 
ATOM   1050 O O   . ALA A 1 136 ? 4.700   10.503  6.317   1.00 89.84 136 A 1 
ATOM   1051 C CB  . ALA A 1 136 ? 4.369   7.867   8.206   1.00 94.05 136 A 1 
ATOM   1052 N N   . GLN A 1 137 ? 4.359   8.705   5.023   1.00 94.03 137 A 1 
ATOM   1053 C CA  . GLN A 1 137 ? 5.009   9.242   3.816   1.00 92.71 137 A 1 
ATOM   1054 C C   . GLN A 1 137 ? 4.087   10.125  2.964   1.00 91.99 137 A 1 
ATOM   1055 O O   . GLN A 1 137 ? 4.534   10.715  1.988   1.00 90.55 137 A 1 
ATOM   1056 C CB  . GLN A 1 137 ? 5.592   8.090   2.978   1.00 92.84 137 A 1 
ATOM   1057 C CG  . GLN A 1 137 ? 6.671   7.265   3.692   1.00 91.83 137 A 1 
ATOM   1058 C CD  . GLN A 1 137 ? 7.817   8.107   4.246   1.00 91.44 137 A 1 
ATOM   1059 O OE1 . GLN A 1 137 ? 8.427   8.911   3.573   1.00 85.42 137 A 1 
ATOM   1060 N NE2 . GLN A 1 137 ? 8.152   7.960   5.511   1.00 84.33 137 A 1 
ATOM   1061 N N   . GLY A 1 138 ? 2.806   10.239  3.303   1.00 92.17 138 A 1 
ATOM   1062 C CA  . GLY A 1 138 ? 1.881   11.135  2.607   1.00 91.62 138 A 1 
ATOM   1063 C C   . GLY A 1 138 ? 1.270   10.588  1.314   1.00 92.47 138 A 1 
ATOM   1064 O O   . GLY A 1 138 ? 0.736   11.373  0.535   1.00 90.97 138 A 1 
ATOM   1065 N N   . TYR A 1 139 ? 1.307   9.274   1.073   1.00 93.51 139 A 1 
ATOM   1066 C CA  . TYR A 1 139 ? 0.662   8.675   -0.102  1.00 94.01 139 A 1 
ATOM   1067 C C   . TYR A 1 139 ? -0.860  8.834   -0.060  1.00 94.54 139 A 1 
ATOM   1068 O O   . TYR A 1 139 ? -1.484  8.638   0.976   1.00 94.41 139 A 1 
ATOM   1069 C CB  . TYR A 1 139 ? 1.041   7.203   -0.242  1.00 94.46 139 A 1 
ATOM   1070 C CG  . TYR A 1 139 ? 2.470   6.993   -0.695  1.00 94.97 139 A 1 
ATOM   1071 C CD1 . TYR A 1 139 ? 2.806   7.158   -2.054  1.00 93.62 139 A 1 
ATOM   1072 C CD2 . TYR A 1 139 ? 3.468   6.655   0.236   1.00 93.59 139 A 1 
ATOM   1073 C CE1 . TYR A 1 139 ? 4.136   6.984   -2.475  1.00 93.97 139 A 1 
ATOM   1074 C CE2 . TYR A 1 139 ? 4.799   6.483   -0.183  1.00 94.37 139 A 1 
ATOM   1075 C CZ  . TYR A 1 139 ? 5.136   6.649   -1.539  1.00 94.88 139 A 1 
ATOM   1076 O OH  . TYR A 1 139 ? 6.420   6.490   -1.937  1.00 94.65 139 A 1 
ATOM   1077 N N   . GLU A 1 140 ? -1.460  9.146   -1.209  1.00 95.43 140 A 1 
ATOM   1078 C CA  . GLU A 1 140 ? -2.906  9.384   -1.329  1.00 95.80 140 A 1 
ATOM   1079 C C   . GLU A 1 140 ? -3.678  8.127   -1.757  1.00 96.56 140 A 1 
ATOM   1080 O O   . GLU A 1 140 ? -4.800  7.894   -1.309  1.00 96.47 140 A 1 
ATOM   1081 C CB  . GLU A 1 140 ? -3.129  10.543  -2.317  1.00 94.85 140 A 1 
ATOM   1082 C CG  . GLU A 1 140 ? -4.604  10.932  -2.519  1.00 85.52 140 A 1 
ATOM   1083 C CD  . GLU A 1 140 ? -5.347  11.302  -1.223  1.00 83.90 140 A 1 
ATOM   1084 O OE1 . GLU A 1 140 ? -6.588  11.113  -1.205  1.00 74.03 140 A 1 
ATOM   1085 O OE2 . GLU A 1 140 ? -4.683  11.742  -0.261  1.00 75.77 140 A 1 
ATOM   1086 N N   . TYR A 1 141 ? -3.061  7.298   -2.603  1.00 97.68 141 A 1 
ATOM   1087 C CA  . TYR A 1 141 ? -3.648  6.048   -3.088  1.00 97.95 141 A 1 
ATOM   1088 C C   . TYR A 1 141 ? -2.747  4.870   -2.735  1.00 98.10 141 A 1 
ATOM   1089 O O   . TYR A 1 141 ? -1.616  4.773   -3.219  1.00 97.91 141 A 1 
ATOM   1090 C CB  . TYR A 1 141 ? -3.901  6.124   -4.594  1.00 97.80 141 A 1 
ATOM   1091 C CG  . TYR A 1 141 ? -4.780  7.283   -5.011  1.00 97.81 141 A 1 
ATOM   1092 C CD1 . TYR A 1 141 ? -6.182  7.176   -4.942  1.00 97.21 141 A 1 
ATOM   1093 C CD2 . TYR A 1 141 ? -4.186  8.494   -5.427  1.00 97.18 141 A 1 
ATOM   1094 C CE1 . TYR A 1 141 ? -6.992  8.273   -5.287  1.00 96.86 141 A 1 
ATOM   1095 C CE2 . TYR A 1 141 ? -4.992  9.592   -5.769  1.00 96.98 141 A 1 
ATOM   1096 C CZ  . TYR A 1 141 ? -6.396  9.487   -5.699  1.00 96.99 141 A 1 
ATOM   1097 O OH  . TYR A 1 141 ? -7.170  10.557  -6.017  1.00 96.03 141 A 1 
ATOM   1098 N N   . ILE A 1 142 ? -3.252  3.964   -1.910  1.00 98.46 142 A 1 
ATOM   1099 C CA  . ILE A 1 142 ? -2.491  2.838   -1.379  1.00 98.67 142 A 1 
ATOM   1100 C C   . ILE A 1 142 ? -3.126  1.530   -1.851  1.00 98.73 142 A 1 
ATOM   1101 O O   . ILE A 1 142 ? -4.316  1.298   -1.647  1.00 98.69 142 A 1 
ATOM   1102 C CB  . ILE A 1 142 ? -2.360  2.918   0.158   1.00 98.60 142 A 1 
ATOM   1103 C CG1 . ILE A 1 142 ? -1.738  4.244   0.662   1.00 97.90 142 A 1 
ATOM   1104 C CG2 . ILE A 1 142 ? -1.481  1.755   0.646   1.00 98.20 142 A 1 
ATOM   1105 C CD1 . ILE A 1 142 ? -2.746  5.376   0.906   1.00 94.61 142 A 1 
ATOM   1106 N N   . PHE A 1 143 ? -2.331  0.671   -2.469  1.00 98.82 143 A 1 
ATOM   1107 C CA  . PHE A 1 143 ? -2.774  -0.575  -3.085  1.00 98.85 143 A 1 
ATOM   1108 C C   . PHE A 1 143 ? -2.268  -1.786  -2.308  1.00 98.85 143 A 1 
ATOM   1109 O O   . PHE A 1 143 ? -1.119  -1.818  -1.874  1.00 98.74 143 A 1 
ATOM   1110 C CB  . PHE A 1 143 ? -2.329  -0.649  -4.550  1.00 98.80 143 A 1 
ATOM   1111 C CG  . PHE A 1 143 ? -2.819  0.492   -5.420  1.00 98.76 143 A 1 
ATOM   1112 C CD1 . PHE A 1 143 ? -3.884  0.291   -6.321  1.00 98.41 143 A 1 
ATOM   1113 C CD2 . PHE A 1 143 ? -2.218  1.763   -5.322  1.00 98.48 143 A 1 
ATOM   1114 C CE1 . PHE A 1 143 ? -4.347  1.359   -7.107  1.00 98.20 143 A 1 
ATOM   1115 C CE2 . PHE A 1 143 ? -2.690  2.829   -6.100  1.00 98.20 143 A 1 
ATOM   1116 C CZ  . PHE A 1 143 ? -3.752  2.630   -6.989  1.00 98.32 143 A 1 
ATOM   1117 N N   . GLU A 1 144 ? -3.114  -2.793  -2.190  1.00 98.64 144 A 1 
ATOM   1118 C CA  . GLU A 1 144 ? -2.726  -4.145  -1.793  1.00 98.58 144 A 1 
ATOM   1119 C C   . GLU A 1 144 ? -2.560  -5.000  -3.049  1.00 98.42 144 A 1 
ATOM   1120 O O   . GLU A 1 144 ? -3.478  -5.044  -3.873  1.00 97.77 144 A 1 
ATOM   1121 C CB  . GLU A 1 144 ? -3.796  -4.780  -0.899  1.00 98.33 144 A 1 
ATOM   1122 C CG  . GLU A 1 144 ? -4.015  -4.107  0.458   1.00 97.02 144 A 1 
ATOM   1123 C CD  . GLU A 1 144 ? -5.172  -4.775  1.230   1.00 97.16 144 A 1 
ATOM   1124 O OE1 . GLU A 1 144 ? -5.970  -4.079  1.887   1.00 92.37 144 A 1 
ATOM   1125 O OE2 . GLU A 1 144 ? -5.372  -6.007  1.123   1.00 93.77 144 A 1 
ATOM   1126 N N   . MET A 1 145 ? -1.433  -5.703  -3.186  1.00 98.44 145 A 1 
ATOM   1127 C CA  . MET A 1 145 ? -1.185  -6.615  -4.307  1.00 98.31 145 A 1 
ATOM   1128 C C   . MET A 1 145 ? -0.307  -7.798  -3.885  1.00 98.13 145 A 1 
ATOM   1129 O O   . MET A 1 145 ? 0.656   -7.620  -3.145  1.00 97.03 145 A 1 
ATOM   1130 C CB  . MET A 1 145 ? -0.550  -5.832  -5.467  1.00 97.57 145 A 1 
ATOM   1131 C CG  . MET A 1 145 ? -0.535  -6.642  -6.766  1.00 95.43 145 A 1 
ATOM   1132 S SD  . MET A 1 145 ? 0.018   -5.723  -8.227  1.00 94.71 145 A 1 
ATOM   1133 C CE  . MET A 1 145 ? 1.781   -5.649  -7.858  1.00 88.91 145 A 1 
ATOM   1134 N N   . ASP A 1 146 ? -0.615  -8.993  -4.391  1.00 97.88 146 A 1 
ATOM   1135 C CA  . ASP A 1 146 ? 0.218   -10.182 -4.195  1.00 97.56 146 A 1 
ATOM   1136 C C   . ASP A 1 146 ? 1.408   -10.193 -5.175  1.00 97.75 146 A 1 
ATOM   1137 O O   . ASP A 1 146 ? 1.320   -9.672  -6.289  1.00 97.09 146 A 1 
ATOM   1138 C CB  . ASP A 1 146 ? -0.630  -11.460 -4.330  1.00 96.45 146 A 1 
ATOM   1139 C CG  . ASP A 1 146 ? -1.697  -11.669 -3.241  1.00 94.07 146 A 1 
ATOM   1140 O OD1 . ASP A 1 146 ? -1.571  -11.094 -2.133  1.00 90.95 146 A 1 
ATOM   1141 O OD2 . ASP A 1 146 ? -2.648  -12.440 -3.501  1.00 88.84 146 A 1 
ATOM   1142 N N   . ALA A 1 147 ? 2.519   -10.813 -4.773  1.00 97.25 147 A 1 
ATOM   1143 C CA  . ALA A 1 147 ? 3.749   -10.881 -5.573  1.00 97.30 147 A 1 
ATOM   1144 C C   . ALA A 1 147 ? 3.695   -11.887 -6.740  1.00 97.02 147 A 1 
ATOM   1145 O O   . ALA A 1 147 ? 4.503   -11.810 -7.660  1.00 95.02 147 A 1 
ATOM   1146 C CB  . ALA A 1 147 ? 4.905   -11.217 -4.624  1.00 97.09 147 A 1 
ATOM   1147 N N   . ASP A 1 148 ? 2.766   -12.837 -6.725  1.00 96.47 148 A 1 
ATOM   1148 C CA  . ASP A 1 148 ? 2.769   -14.071 -7.525  1.00 95.50 148 A 1 
ATOM   1149 C C   . ASP A 1 148 ? 2.072   -13.972 -8.894  1.00 94.89 148 A 1 
ATOM   1150 O O   . ASP A 1 148 ? 1.739   -14.992 -9.506  1.00 91.21 148 A 1 
ATOM   1151 C CB  . ASP A 1 148 ? 2.190   -15.206 -6.669  1.00 94.35 148 A 1 
ATOM   1152 C CG  . ASP A 1 148 ? 0.699   -15.033 -6.326  1.00 93.99 148 A 1 
ATOM   1153 O OD1 . ASP A 1 148 ? 0.020   -14.150 -6.884  1.00 92.11 148 A 1 
ATOM   1154 O OD2 . ASP A 1 148 ? 0.201   -15.829 -5.492  1.00 91.16 148 A 1 
ATOM   1155 N N   . PHE A 1 149 ? 1.808   -12.760 -9.378  1.00 94.69 149 A 1 
ATOM   1156 C CA  . PHE A 1 149 ? 1.056   -12.478 -10.614 1.00 94.78 149 A 1 
ATOM   1157 C C   . PHE A 1 149 ? -0.390  -13.005 -10.656 1.00 94.90 149 A 1 
ATOM   1158 O O   . PHE A 1 149 ? -1.037  -12.937 -11.708 1.00 91.27 149 A 1 
ATOM   1159 C CB  . PHE A 1 149 ? 1.856   -12.889 -11.856 1.00 93.88 149 A 1 
ATOM   1160 C CG  . PHE A 1 149 ? 3.067   -12.029 -12.118 1.00 94.09 149 A 1 
ATOM   1161 C CD1 . PHE A 1 149 ? 2.951   -10.905 -12.957 1.00 91.20 149 A 1 
ATOM   1162 C CD2 . PHE A 1 149 ? 4.309   -12.355 -11.546 1.00 91.77 149 A 1 
ATOM   1163 C CE1 . PHE A 1 149 ? 4.076   -10.124 -13.241 1.00 90.06 149 A 1 
ATOM   1164 C CE2 . PHE A 1 149 ? 5.434   -11.566 -11.829 1.00 90.60 149 A 1 
ATOM   1165 C CZ  . PHE A 1 149 ? 5.317   -10.456 -12.683 1.00 93.48 149 A 1 
ATOM   1166 N N   . SER A 1 150 ? -0.949  -13.488 -9.544  1.00 95.15 150 A 1 
ATOM   1167 C CA  . SER A 1 150 ? -2.384  -13.780 -9.463  1.00 94.60 150 A 1 
ATOM   1168 C C   . SER A 1 150 ? -3.234  -12.522 -9.681  1.00 94.70 150 A 1 
ATOM   1169 O O   . SER A 1 150 ? -4.308  -12.589 -10.292 1.00 92.96 150 A 1 
ATOM   1170 C CB  . SER A 1 150 ? -2.710  -14.451 -8.133  1.00 93.86 150 A 1 
ATOM   1171 O OG  . SER A 1 150 ? -2.429  -13.631 -7.022  1.00 91.37 150 A 1 
ATOM   1172 N N   . HIS A 1 151 ? -2.703  -11.368 -9.268  1.00 95.75 151 A 1 
ATOM   1173 C CA  . HIS A 1 151 ? -3.199  -10.044 -9.610  1.00 96.00 151 A 1 
ATOM   1174 C C   . HIS A 1 151 ? -2.438  -9.505  -10.823 1.00 96.16 151 A 1 
ATOM   1175 O O   . HIS A 1 151 ? -1.210  -9.439  -10.821 1.00 94.62 151 A 1 
ATOM   1176 C CB  . HIS A 1 151 ? -3.026  -9.116  -8.404  1.00 94.99 151 A 1 
ATOM   1177 C CG  . HIS A 1 151 ? -3.735  -9.579  -7.156  1.00 94.48 151 A 1 
ATOM   1178 N ND1 . HIS A 1 151 ? -3.259  -9.472  -5.870  1.00 85.30 151 A 1 
ATOM   1179 C CD2 . HIS A 1 151 ? -4.977  -10.148 -7.078  1.00 86.50 151 A 1 
ATOM   1180 C CE1 . HIS A 1 151 ? -4.192  -9.967  -5.039  1.00 87.31 151 A 1 
ATOM   1181 N NE2 . HIS A 1 151 ? -5.257  -10.390 -5.731  1.00 88.18 151 A 1 
ATOM   1182 N N   . ASN A 1 152 ? -3.163  -9.089  -11.862 1.00 96.95 152 A 1 
ATOM   1183 C CA  . ASN A 1 152 ? -2.539  -8.470  -13.027 1.00 97.30 152 A 1 
ATOM   1184 C C   . ASN A 1 152 ? -2.152  -7.014  -12.706 1.00 97.72 152 A 1 
ATOM   1185 O O   . ASN A 1 152 ? -3.057  -6.207  -12.462 1.00 97.73 152 A 1 
ATOM   1186 C CB  . ASN A 1 152 ? -3.506  -8.578  -14.215 1.00 96.94 152 A 1 
ATOM   1187 C CG  . ASN A 1 152 ? -2.945  -8.038  -15.517 1.00 96.37 152 A 1 
ATOM   1188 O OD1 . ASN A 1 152 ? -1.944  -7.341  -15.608 1.00 93.63 152 A 1 
ATOM   1189 N ND2 . ASN A 1 152 ? -3.596  -8.350  -16.608 1.00 92.40 152 A 1 
ATOM   1190 N N   . PRO A 1 153 ? -0.873  -6.608  -12.791 1.00 97.84 153 A 1 
ATOM   1191 C CA  . PRO A 1 153 ? -0.468  -5.230  -12.510 1.00 98.14 153 A 1 
ATOM   1192 C C   . PRO A 1 153 ? -1.188  -4.170  -13.353 1.00 98.36 153 A 1 
ATOM   1193 O O   . PRO A 1 153 ? -1.377  -3.049  -12.893 1.00 98.23 153 A 1 
ATOM   1194 C CB  . PRO A 1 153 ? 1.043   -5.193  -12.745 1.00 97.76 153 A 1 
ATOM   1195 C CG  . PRO A 1 153 ? 1.468   -6.622  -12.412 1.00 96.71 153 A 1 
ATOM   1196 C CD  . PRO A 1 153 ? 0.305   -7.449  -12.948 1.00 97.72 153 A 1 
ATOM   1197 N N   . LYS A 1 154 ? -1.664  -4.505  -14.557 1.00 98.03 154 A 1 
ATOM   1198 C CA  . LYS A 1 154 ? -2.464  -3.581  -15.379 1.00 97.96 154 A 1 
ATOM   1199 C C   . LYS A 1 154 ? -3.768  -3.149  -14.699 1.00 98.18 154 A 1 
ATOM   1200 O O   . LYS A 1 154 ? -4.232  -2.036  -14.936 1.00 97.92 154 A 1 
ATOM   1201 C CB  . LYS A 1 154 ? -2.782  -4.211  -16.741 1.00 97.42 154 A 1 
ATOM   1202 C CG  . LYS A 1 154 ? -1.547  -4.381  -17.634 1.00 92.67 154 A 1 
ATOM   1203 C CD  . LYS A 1 154 ? -1.968  -4.959  -18.994 1.00 87.10 154 A 1 
ATOM   1204 C CE  . LYS A 1 154 ? -0.782  -5.070  -19.952 1.00 78.78 154 A 1 
ATOM   1205 N NZ  . LYS A 1 154 ? -1.202  -5.577  -21.285 1.00 68.16 154 A 1 
ATOM   1206 N N   . ASP A 1 155 ? -4.344  -3.988  -13.854 1.00 98.15 155 A 1 
ATOM   1207 C CA  . ASP A 1 155 ? -5.584  -3.664  -13.147 1.00 98.22 155 A 1 
ATOM   1208 C C   . ASP A 1 155 ? -5.375  -2.625  -12.029 1.00 98.47 155 A 1 
ATOM   1209 O O   . ASP A 1 155 ? -6.346  -1.998  -11.606 1.00 98.38 155 A 1 
ATOM   1210 C CB  . ASP A 1 155 ? -6.258  -4.944  -12.634 1.00 97.92 155 A 1 
ATOM   1211 C CG  . ASP A 1 155 ? -6.803  -5.847  -13.752 1.00 97.18 155 A 1 
ATOM   1212 O OD1 . ASP A 1 155 ? -7.397  -5.312  -14.719 1.00 95.35 155 A 1 
ATOM   1213 O OD2 . ASP A 1 155 ? -6.679  -7.084  -13.618 1.00 95.01 155 A 1 
ATOM   1214 N N   . LEU A 1 156 ? -4.125  -2.332  -11.625 1.00 98.39 156 A 1 
ATOM   1215 C CA  . LEU A 1 156 ? -3.812  -1.187  -10.753 1.00 98.50 156 A 1 
ATOM   1216 C C   . LEU A 1 156 ? -4.356  0.124   -11.336 1.00 98.56 156 A 1 
ATOM   1217 O O   . LEU A 1 156 ? -4.878  0.954   -10.601 1.00 98.50 156 A 1 
ATOM   1218 C CB  . LEU A 1 156 ? -2.289  -1.047  -10.568 1.00 98.49 156 A 1 
ATOM   1219 C CG  . LEU A 1 156 ? -1.623  -2.129  -9.698  1.00 98.27 156 A 1 
ATOM   1220 C CD1 . LEU A 1 156 ? -0.104  -2.026  -9.828  1.00 97.86 156 A 1 
ATOM   1221 C CD2 . LEU A 1 156 ? -1.979  -1.956  -8.220  1.00 97.84 156 A 1 
ATOM   1222 N N   . LEU A 1 157 ? -4.283  0.303   -12.664 1.00 98.28 157 A 1 
ATOM   1223 C CA  . LEU A 1 157 ? -4.780  1.499   -13.346 1.00 98.25 157 A 1 
ATOM   1224 C C   . LEU A 1 157 ? -6.295  1.651   -13.183 1.00 98.32 157 A 1 
ATOM   1225 O O   . LEU A 1 157 ? -6.779  2.749   -12.916 1.00 98.15 157 A 1 
ATOM   1226 C CB  . LEU A 1 157 ? -4.408  1.436   -14.840 1.00 98.03 157 A 1 
ATOM   1227 C CG  . LEU A 1 157 ? -2.899  1.368   -15.130 1.00 97.17 157 A 1 
ATOM   1228 C CD1 . LEU A 1 157 ? -2.670  1.236   -16.637 1.00 95.66 157 A 1 
ATOM   1229 C CD2 . LEU A 1 157 ? -2.169  2.614   -14.643 1.00 95.43 157 A 1 
ATOM   1230 N N   . ARG A 1 158 ? -7.040  0.551   -13.277 1.00 98.35 158 A 1 
ATOM   1231 C CA  . ARG A 1 158 ? -8.506  0.527   -13.139 1.00 98.34 158 A 1 
ATOM   1232 C C   . ARG A 1 158 ? -8.937  0.753   -11.693 1.00 98.56 158 A 1 
ATOM   1233 O O   . ARG A 1 158 ? -9.869  1.510   -11.439 1.00 98.40 158 A 1 
ATOM   1234 C CB  . ARG A 1 158 ? -9.046  -0.807  -13.659 1.00 97.85 158 A 1 
ATOM   1235 C CG  . ARG A 1 158 ? -8.726  -1.028  -15.147 1.00 95.44 158 A 1 
ATOM   1236 C CD  . ARG A 1 158 ? -9.104  -2.448  -15.573 1.00 93.15 158 A 1 
ATOM   1237 N NE  . ARG A 1 158 ? -10.553 -2.676  -15.501 1.00 85.04 158 A 1 
ATOM   1238 C CZ  . ARG A 1 158 ? -11.132 -3.856  -15.472 1.00 81.60 158 A 1 
ATOM   1239 N NH1 . ARG A 1 158 ? -10.452 -4.969  -15.467 1.00 71.87 158 A 1 
ATOM   1240 N NH2 . ARG A 1 158 ? -12.431 -3.937  -15.446 1.00 68.57 158 A 1 
ATOM   1241 N N   . LEU A 1 159 ? -8.229  0.144   -10.745 1.00 98.57 159 A 1 
ATOM   1242 C CA  . LEU A 1 159 ? -8.456  0.403   -9.319  1.00 98.67 159 A 1 
ATOM   1243 C C   . LEU A 1 159 ? -8.150  1.861   -8.961  1.00 98.68 159 A 1 
ATOM   1244 O O   . LEU A 1 159 ? -8.897  2.481   -8.204  1.00 98.57 159 A 1 
ATOM   1245 C CB  . LEU A 1 159 ? -7.582  -0.544  -8.476  1.00 98.64 159 A 1 
ATOM   1246 C CG  . LEU A 1 159 ? -7.933  -2.038  -8.569  1.00 98.14 159 A 1 
ATOM   1247 C CD1 . LEU A 1 159 ? -6.908  -2.838  -7.760  1.00 97.41 159 A 1 
ATOM   1248 C CD2 . LEU A 1 159 ? -9.314  -2.350  -8.005  1.00 97.08 159 A 1 
ATOM   1249 N N   . TYR A 1 160 ? -7.072  2.418   -9.518  1.00 98.53 160 A 1 
ATOM   1250 C CA  . TYR A 1 160 ? -6.736  3.829   -9.363  1.00 98.46 160 A 1 
ATOM   1251 C C   . TYR A 1 160 ? -7.835  4.732   -9.915  1.00 98.48 160 A 1 
ATOM   1252 O O   . TYR A 1 160 ? -8.263  5.648   -9.223  1.00 98.37 160 A 1 
ATOM   1253 C CB  . TYR A 1 160 ? -5.398  4.132   -10.049 1.00 98.25 160 A 1 
ATOM   1254 C CG  . TYR A 1 160 ? -5.070  5.612   -10.080 1.00 98.01 160 A 1 
ATOM   1255 C CD1 . TYR A 1 160 ? -5.026  6.306   -11.308 1.00 97.06 160 A 1 
ATOM   1256 C CD2 . TYR A 1 160 ? -4.877  6.308   -8.875  1.00 97.10 160 A 1 
ATOM   1257 C CE1 . TYR A 1 160 ? -4.777  7.690   -11.326 1.00 96.54 160 A 1 
ATOM   1258 C CE2 . TYR A 1 160 ? -4.633  7.694   -8.890  1.00 96.52 160 A 1 
ATOM   1259 C CZ  . TYR A 1 160 ? -4.581  8.384   -10.116 1.00 96.61 160 A 1 
ATOM   1260 O OH  . TYR A 1 160 ? -4.344  9.723   -10.126 1.00 95.07 160 A 1 
ATOM   1261 N N   . GLU A 1 161 ? -8.310  4.478   -11.131 1.00 98.37 161 A 1 
ATOM   1262 C CA  . GLU A 1 161 ? -9.357  5.269   -11.780 1.00 98.33 161 A 1 
ATOM   1263 C C   . GLU A 1 161 ? -10.658 5.280   -10.970 1.00 98.48 161 A 1 
ATOM   1264 O O   . GLU A 1 161 ? -11.203 6.360   -10.717 1.00 98.25 161 A 1 
ATOM   1265 C CB  . GLU A 1 161 ? -9.549  4.746   -13.205 1.00 97.78 161 A 1 
ATOM   1266 C CG  . GLU A 1 161 ? -10.587 5.549   -14.001 1.00 86.41 161 A 1 
ATOM   1267 C CD  . GLU A 1 161 ? -10.330 5.431   -15.500 1.00 80.18 161 A 1 
ATOM   1268 O OE1 . GLU A 1 161 ? -10.231 6.518   -16.133 1.00 70.80 161 A 1 
ATOM   1269 O OE2 . GLU A 1 161 ? -10.083 4.311   -15.978 1.00 71.03 161 A 1 
ATOM   1270 N N   . ALA A 1 162 ? -11.084 4.123   -10.457 1.00 98.61 162 A 1 
ATOM   1271 C CA  . ALA A 1 162 ? -12.257 4.034   -9.589  1.00 98.68 162 A 1 
ATOM   1272 C C   . ALA A 1 162 ? -12.127 4.922   -8.334  1.00 98.63 162 A 1 
ATOM   1273 O O   . ALA A 1 162 ? -13.076 5.608   -7.946  1.00 98.38 162 A 1 
ATOM   1274 C CB  . ALA A 1 162 ? -12.468 2.560   -9.224  1.00 98.69 162 A 1 
ATOM   1275 N N   . CYS A 1 163 ? -10.944 4.969   -7.708  1.00 98.63 163 A 1 
ATOM   1276 C CA  . CYS A 1 163 ? -10.710 5.841   -6.558  1.00 98.48 163 A 1 
ATOM   1277 C C   . CYS A 1 163 ? -10.510 7.311   -6.953  1.00 98.11 163 A 1 
ATOM   1278 O O   . CYS A 1 163 ? -11.074 8.195   -6.317  1.00 97.44 163 A 1 
ATOM   1279 C CB  . CYS A 1 163 ? -9.517  5.326   -5.741  1.00 98.48 163 A 1 
ATOM   1280 S SG  . CYS A 1 163 ? -9.977  3.810   -4.850  1.00 98.26 163 A 1 
ATOM   1281 N N   . ALA A 1 164 ? -9.704  7.590   -7.983  1.00 98.25 164 A 1 
ATOM   1282 C CA  . ALA A 1 164 ? -9.287  8.949   -8.313  1.00 97.82 164 A 1 
ATOM   1283 C C   . ALA A 1 164 ? -10.351 9.748   -9.078  1.00 97.37 164 A 1 
ATOM   1284 O O   . ALA A 1 164 ? -10.467 10.953  -8.870  1.00 95.85 164 A 1 
ATOM   1285 C CB  . ALA A 1 164 ? -7.970  8.877   -9.092  1.00 97.32 164 A 1 
ATOM   1286 N N   . LYS A 1 165 ? -11.129 9.088   -9.948  1.00 97.95 165 A 1 
ATOM   1287 C CA  . LYS A 1 165 ? -12.082 9.742   -10.862 1.00 97.47 165 A 1 
ATOM   1288 C C   . LYS A 1 165 ? -13.540 9.401   -10.565 1.00 97.45 165 A 1 
ATOM   1289 O O   . LYS A 1 165 ? -14.393 10.266  -10.687 1.00 96.23 165 A 1 
ATOM   1290 C CB  . LYS A 1 165 ? -11.750 9.387   -12.315 1.00 96.72 165 A 1 
ATOM   1291 C CG  . LYS A 1 165 ? -10.328 9.758   -12.765 1.00 94.69 165 A 1 
ATOM   1292 C CD  . LYS A 1 165 ? -10.216 9.416   -14.254 1.00 89.53 165 A 1 
ATOM   1293 C CE  . LYS A 1 165 ? -8.809  9.495   -14.824 1.00 85.68 165 A 1 
ATOM   1294 N NZ  . LYS A 1 165 ? -8.802  8.851   -16.175 1.00 76.31 165 A 1 
ATOM   1295 N N   . GLU A 1 166 ? -13.825 8.172   -10.154 1.00 97.79 166 A 1 
ATOM   1296 C CA  . GLU A 1 166 ? -15.211 7.691   -9.987  1.00 97.63 166 A 1 
ATOM   1297 C C   . GLU A 1 166 ? -15.729 7.834   -8.545  1.00 97.31 166 A 1 
ATOM   1298 O O   . GLU A 1 166 ? -16.854 7.436   -8.215  1.00 96.06 166 A 1 
ATOM   1299 C CB  . GLU A 1 166 ? -15.329 6.245   -10.488 1.00 97.75 166 A 1 
ATOM   1300 C CG  . GLU A 1 166 ? -14.901 6.055   -11.953 1.00 97.04 166 A 1 
ATOM   1301 C CD  . GLU A 1 166 ? -14.892 4.577   -12.372 1.00 95.47 166 A 1 
ATOM   1302 O OE1 . GLU A 1 166 ? -14.342 4.286   -13.452 1.00 89.00 166 A 1 
ATOM   1303 O OE2 . GLU A 1 166 ? -15.397 3.728   -11.592 1.00 89.68 166 A 1 
ATOM   1304 N N   . GLY A 1 167 ? -14.920 8.418   -7.665  1.00 97.63 167 A 1 
ATOM   1305 C CA  . GLY A 1 167 ? -15.314 8.743   -6.297  1.00 97.13 167 A 1 
ATOM   1306 C C   . GLY A 1 167 ? -15.436 7.540   -5.361  1.00 97.43 167 A 1 
ATOM   1307 O O   . GLY A 1 167 ? -16.123 7.632   -4.345  1.00 96.25 167 A 1 
ATOM   1308 N N   . ALA A 1 168 ? -14.804 6.403   -5.678  1.00 98.27 168 A 1 
ATOM   1309 C CA  . ALA A 1 168 ? -14.669 5.306   -4.731  1.00 98.49 168 A 1 
ATOM   1310 C C   . ALA A 1 168 ? -13.702 5.688   -3.598  1.00 98.45 168 A 1 
ATOM   1311 O O   . ALA A 1 168 ? -12.678 6.329   -3.822  1.00 98.22 168 A 1 
ATOM   1312 C CB  . ALA A 1 168 ? -14.213 4.042   -5.462  1.00 98.55 168 A 1 
ATOM   1313 N N   . ASP A 1 169 ? -14.024 5.279   -2.381  1.00 98.55 169 A 1 
ATOM   1314 C CA  . ASP A 1 169 ? -13.094 5.348   -1.251  1.00 98.49 169 A 1 
ATOM   1315 C C   . ASP A 1 169 ? -12.202 4.115   -1.193  1.00 98.62 169 A 1 
ATOM   1316 O O   . ASP A 1 169 ? -11.012 4.207   -0.898  1.00 98.51 169 A 1 
ATOM   1317 C CB  . ASP A 1 169 ? -13.900 5.455   0.038   1.00 98.23 169 A 1 
ATOM   1318 C CG  . ASP A 1 169 ? -14.550 6.813   0.167   1.00 97.74 169 A 1 
ATOM   1319 O OD1 . ASP A 1 169 ? -13.785 7.793   0.100   1.00 96.58 169 A 1 
ATOM   1320 O OD2 . ASP A 1 169 ? -15.782 6.890   0.357   1.00 96.33 169 A 1 
ATOM   1321 N N   . VAL A 1 170 ? -12.794 2.964   -1.519  1.00 98.75 170 A 1 
ATOM   1322 C CA  . VAL A 1 170 ? -12.095 1.689   -1.651  1.00 98.86 170 A 1 
ATOM   1323 C C   . VAL A 1 170 ? -12.523 1.045   -2.964  1.00 98.89 170 A 1 
ATOM   1324 O O   . VAL A 1 170 ? -13.697 0.711   -3.139  1.00 98.82 170 A 1 
ATOM   1325 C CB  . VAL A 1 170 ? -12.380 0.745   -0.467  1.00 98.81 170 A 1 
ATOM   1326 C CG1 . VAL A 1 170 ? -11.491 -0.504  -0.541  1.00 98.56 170 A 1 
ATOM   1327 C CG2 . VAL A 1 170 ? -12.140 1.414   0.892   1.00 98.48 170 A 1 
ATOM   1328 N N   . ALA A 1 171 ? -11.574 0.843   -3.874  1.00 98.88 171 A 1 
ATOM   1329 C CA  . ALA A 1 171 ? -11.781 0.046   -5.075  1.00 98.91 171 A 1 
ATOM   1330 C C   . ALA A 1 171 ? -11.328 -1.394  -4.825  1.00 98.90 171 A 1 
ATOM   1331 O O   . ALA A 1 171 ? -10.244 -1.627  -4.293  1.00 98.80 171 A 1 
ATOM   1332 C CB  . ALA A 1 171 ? -11.058 0.692   -6.258  1.00 98.87 171 A 1 
ATOM   1333 N N   . ILE A 1 172 ? -12.159 -2.361  -5.193  1.00 98.85 172 A 1 
ATOM   1334 C CA  . ILE A 1 172 ? -11.956 -3.784  -4.917  1.00 98.86 172 A 1 
ATOM   1335 C C   . ILE A 1 172 ? -11.894 -4.530  -6.246  1.00 98.83 172 A 1 
ATOM   1336 O O   . ILE A 1 172 ? -12.886 -4.574  -6.970  1.00 98.66 172 A 1 
ATOM   1337 C CB  . ILE A 1 172 ? -13.092 -4.320  -4.014  1.00 98.79 172 A 1 
ATOM   1338 C CG1 . ILE A 1 172 ? -13.171 -3.542  -2.679  1.00 98.29 172 A 1 
ATOM   1339 C CG2 . ILE A 1 172 ? -12.906 -5.827  -3.748  1.00 98.42 172 A 1 
ATOM   1340 C CD1 . ILE A 1 172 ? -14.483 -3.771  -1.924  1.00 96.20 172 A 1 
ATOM   1341 N N   . GLY A 1 173 ? -10.765 -5.156  -6.552  1.00 98.56 173 A 1 
ATOM   1342 C CA  . GLY A 1 173 ? -10.635 -6.066  -7.681  1.00 98.41 173 A 1 
ATOM   1343 C C   . GLY A 1 173 ? -11.501 -7.305  -7.462  1.00 98.25 173 A 1 
ATOM   1344 O O   . GLY A 1 173 ? -11.162 -8.163  -6.650  1.00 97.62 173 A 1 
ATOM   1345 N N   . SER A 1 174 ? -12.645 -7.375  -8.146  1.00 98.40 174 A 1 
ATOM   1346 C CA  . SER A 1 174 ? -13.684 -8.373  -7.908  1.00 98.37 174 A 1 
ATOM   1347 C C   . SER A 1 174 ? -13.686 -9.455  -8.983  1.00 98.24 174 A 1 
ATOM   1348 O O   . SER A 1 174 ? -13.806 -9.177  -10.176 1.00 97.64 174 A 1 
ATOM   1349 C CB  . SER A 1 174 ? -15.047 -7.695  -7.830  1.00 98.08 174 A 1 
ATOM   1350 O OG  . SER A 1 174 ? -16.068 -8.646  -7.613  1.00 96.02 174 A 1 
ATOM   1351 N N   . ARG A 1 175 ? -13.619 -10.709 -8.531  1.00 98.14 175 A 1 
ATOM   1352 C CA  . ARG A 1 175 ? -13.759 -11.893 -9.391  1.00 97.93 175 A 1 
ATOM   1353 C C   . ARG A 1 175 ? -15.218 -12.223 -9.721  1.00 97.79 175 A 1 
ATOM   1354 O O   . ARG A 1 175 ? -15.460 -13.012 -10.621 1.00 96.91 175 A 1 
ATOM   1355 C CB  . ARG A 1 175 ? -13.103 -13.086 -8.687  1.00 97.61 175 A 1 
ATOM   1356 C CG  . ARG A 1 175 ? -11.602 -12.881 -8.443  1.00 97.05 175 A 1 
ATOM   1357 C CD  . ARG A 1 175 ? -11.067 -13.846 -7.384  1.00 96.39 175 A 1 
ATOM   1358 N NE  . ARG A 1 175 ? -11.605 -13.530 -6.047  1.00 94.71 175 A 1 
ATOM   1359 C CZ  . ARG A 1 175 ? -11.258 -14.069 -4.892  1.00 94.78 175 A 1 
ATOM   1360 N NH1 . ARG A 1 175 ? -10.358 -15.001 -4.810  1.00 90.40 175 A 1 
ATOM   1361 N NH2 . ARG A 1 175 ? -11.818 -13.666 -3.794  1.00 90.83 175 A 1 
ATOM   1362 N N   . TYR A 1 176 ? -16.166 -11.646 -8.984  1.00 98.09 176 A 1 
ATOM   1363 C CA  . TYR A 1 176 ? -17.558 -12.118 -8.956  1.00 98.03 176 A 1 
ATOM   1364 C C   . TYR A 1 176 ? -18.610 -11.059 -9.313  1.00 97.87 176 A 1 
ATOM   1365 O O   . TYR A 1 176 ? -19.795 -11.383 -9.362  1.00 96.52 176 A 1 
ATOM   1366 C CB  . TYR A 1 176 ? -17.846 -12.740 -7.578  1.00 97.68 176 A 1 
ATOM   1367 C CG  . TYR A 1 176 ? -16.878 -13.826 -7.134  1.00 97.72 176 A 1 
ATOM   1368 C CD1 . TYR A 1 176 ? -16.458 -14.818 -8.039  1.00 96.48 176 A 1 
ATOM   1369 C CD2 . TYR A 1 176 ? -16.389 -13.845 -5.808  1.00 96.66 176 A 1 
ATOM   1370 C CE1 . TYR A 1 176 ? -15.536 -15.804 -7.641  1.00 96.07 176 A 1 
ATOM   1371 C CE2 . TYR A 1 176 ? -15.473 -14.834 -5.407  1.00 96.01 176 A 1 
ATOM   1372 C CZ  . TYR A 1 176 ? -15.037 -15.808 -6.327  1.00 96.42 176 A 1 
ATOM   1373 O OH  . TYR A 1 176 ? -14.134 -16.750 -5.969  1.00 94.93 176 A 1 
ATOM   1374 N N   . ILE A 1 177 ? -18.232 -9.807  -9.571  1.00 97.41 177 A 1 
ATOM   1375 C CA  . ILE A 1 177 ? -19.210 -8.753  -9.887  1.00 97.10 177 A 1 
ATOM   1376 C C   . ILE A 1 177 ? -19.925 -8.992  -11.226 1.00 96.49 177 A 1 
ATOM   1377 O O   . ILE A 1 177 ? -21.146 -8.826  -11.297 1.00 93.83 177 A 1 
ATOM   1378 C CB  . ILE A 1 177 ? -18.578 -7.348  -9.775  1.00 96.44 177 A 1 
ATOM   1379 C CG1 . ILE A 1 177 ? -19.693 -6.287  -9.941  1.00 93.42 177 A 1 
ATOM   1380 C CG2 . ILE A 1 177 ? -17.415 -7.135  -10.741 1.00 91.91 177 A 1 
ATOM   1381 C CD1 . ILE A 1 177 ? -19.267 -4.865  -9.614  1.00 88.80 177 A 1 
ATOM   1382 N N   . ASN A 1 178 ? -19.209 -9.467  -12.248 1.00 96.48 178 A 1 
ATOM   1383 C CA  . ASN A 1 178 ? -19.719 -9.709  -13.604 1.00 95.37 178 A 1 
ATOM   1384 C C   . ASN A 1 178 ? -19.609 -11.195 -14.004 1.00 95.34 178 A 1 
ATOM   1385 O O   . ASN A 1 178 ? -19.153 -11.527 -15.092 1.00 89.57 178 A 1 
ATOM   1386 C CB  . ASN A 1 178 ? -19.000 -8.764  -14.592 1.00 92.51 178 A 1 
ATOM   1387 C CG  . ASN A 1 178 ? -19.369 -7.300  -14.420 1.00 88.11 178 A 1 
ATOM   1388 O OD1 . ASN A 1 178 ? -20.295 -6.923  -13.732 1.00 79.26 178 A 1 
ATOM   1389 N ND2 . ASN A 1 178 ? -18.647 -6.413  -15.066 1.00 81.97 178 A 1 
ATOM   1390 N N   . GLY A 1 179 ? -19.992 -12.100 -13.108 1.00 93.70 179 A 1 
ATOM   1391 C CA  . GLY A 1 179 ? -19.808 -13.545 -13.284 1.00 94.05 179 A 1 
ATOM   1392 C C   . GLY A 1 179 ? -18.588 -14.064 -12.524 1.00 95.34 179 A 1 
ATOM   1393 O O   . GLY A 1 179 ? -18.116 -13.419 -11.593 1.00 93.16 179 A 1 
ATOM   1394 N N   . VAL A 1 180 ? -18.108 -15.252 -12.885 1.00 95.23 180 A 1 
ATOM   1395 C CA  . VAL A 1 180 ? -16.957 -15.896 -12.231 1.00 95.81 180 A 1 
ATOM   1396 C C   . VAL A 1 180 ? -15.722 -15.746 -13.124 1.00 95.87 180 A 1 
ATOM   1397 O O   . VAL A 1 180 ? -15.529 -16.518 -14.058 1.00 93.43 180 A 1 
ATOM   1398 C CB  . VAL A 1 180 ? -17.267 -17.365 -11.882 1.00 94.84 180 A 1 
ATOM   1399 C CG1 . VAL A 1 180 ? -16.078 -18.029 -11.185 1.00 92.53 180 A 1 
ATOM   1400 C CG2 . VAL A 1 180 ? -18.470 -17.475 -10.938 1.00 92.50 180 A 1 
ATOM   1401 N N   . ASN A 1 181 ? -14.889 -14.748 -12.837 1.00 95.18 181 A 1 
ATOM   1402 C CA  . ASN A 1 181 ? -13.724 -14.372 -13.640 1.00 95.22 181 A 1 
ATOM   1403 C C   . ASN A 1 181 ? -12.426 -14.961 -13.064 1.00 95.39 181 A 1 
ATOM   1404 O O   . ASN A 1 181 ? -11.554 -14.240 -12.575 1.00 93.01 181 A 1 
ATOM   1405 C CB  . ASN A 1 181 ? -13.691 -12.841 -13.777 1.00 94.08 181 A 1 
ATOM   1406 C CG  . ASN A 1 181 ? -14.898 -12.290 -14.510 1.00 89.41 181 A 1 
ATOM   1407 O OD1 . ASN A 1 181 ? -15.337 -12.810 -15.515 1.00 79.56 181 A 1 
ATOM   1408 N ND2 . ASN A 1 181 ? -15.473 -11.221 -14.020 1.00 79.88 181 A 1 
ATOM   1409 N N   . VAL A 1 182 ? -12.309 -16.281 -13.093 1.00 95.03 182 A 1 
ATOM   1410 C CA  . VAL A 1 182 ? -11.105 -17.007 -12.663 1.00 95.00 182 A 1 
ATOM   1411 C C   . VAL A 1 182 ? -10.622 -17.940 -13.774 1.00 94.36 182 A 1 
ATOM   1412 O O   . VAL A 1 182 ? -11.429 -18.566 -14.456 1.00 92.52 182 A 1 
ATOM   1413 C CB  . VAL A 1 182 ? -11.309 -17.764 -11.336 1.00 94.26 182 A 1 
ATOM   1414 C CG1 . VAL A 1 182 ? -11.681 -16.807 -10.195 1.00 91.43 182 A 1 
ATOM   1415 C CG2 . VAL A 1 182 ? -12.383 -18.853 -11.414 1.00 91.60 182 A 1 
ATOM   1416 N N   . VAL A 1 183 ? -9.309  -18.046 -13.950 1.00 94.95 183 A 1 
ATOM   1417 C CA  . VAL A 1 183 ? -8.681  -18.844 -15.013 1.00 94.03 183 A 1 
ATOM   1418 C C   . VAL A 1 183 ? -7.796  -19.922 -14.392 1.00 93.07 183 A 1 
ATOM   1419 O O   . VAL A 1 183 ? -7.041  -19.656 -13.459 1.00 91.19 183 A 1 
ATOM   1420 C CB  . VAL A 1 183 ? -7.905  -17.941 -15.998 1.00 92.54 183 A 1 
ATOM   1421 C CG1 . VAL A 1 183 ? -7.262  -18.748 -17.132 1.00 88.08 183 A 1 
ATOM   1422 C CG2 . VAL A 1 183 ? -8.826  -16.898 -16.644 1.00 88.45 183 A 1 
ATOM   1423 N N   . ASN A 1 184 ? -7.896  -21.147 -14.919 1.00 93.06 184 A 1 
ATOM   1424 C CA  . ASN A 1 184 ? -7.119  -22.321 -14.496 1.00 92.62 184 A 1 
ATOM   1425 C C   . ASN A 1 184 ? -7.306  -22.722 -13.020 1.00 92.59 184 A 1 
ATOM   1426 O O   . ASN A 1 184 ? -6.411  -23.296 -12.405 1.00 90.33 184 A 1 
ATOM   1427 C CB  . ASN A 1 184 ? -5.644  -22.149 -14.908 1.00 90.82 184 A 1 
ATOM   1428 C CG  . ASN A 1 184 ? -5.468  -21.989 -16.408 1.00 84.42 184 A 1 
ATOM   1429 O OD1 . ASN A 1 184 ? -6.289  -22.412 -17.202 1.00 76.74 184 A 1 
ATOM   1430 N ND2 . ASN A 1 184 ? -4.394  -21.375 -16.842 1.00 75.68 184 A 1 
ATOM   1431 N N   . TRP A 1 185 ? -8.474  -22.433 -12.434 1.00 94.77 185 A 1 
ATOM   1432 C CA  . TRP A 1 185 ? -8.798  -22.881 -11.081 1.00 95.02 185 A 1 
ATOM   1433 C C   . TRP A 1 185 ? -9.502  -24.239 -11.100 1.00 95.07 185 A 1 
ATOM   1434 O O   . TRP A 1 185 ? -10.447 -24.423 -11.872 1.00 93.27 185 A 1 
ATOM   1435 C CB  . TRP A 1 185 ? -9.656  -21.839 -10.362 1.00 94.54 185 A 1 
ATOM   1436 C CG  . TRP A 1 185 ? -8.922  -20.666 -9.795  1.00 93.76 185 A 1 
ATOM   1437 C CD1 . TRP A 1 185 ? -7.781  -20.116 -10.263 1.00 91.22 185 A 1 
ATOM   1438 C CD2 . TRP A 1 185 ? -9.289  -19.874 -8.625  1.00 93.34 185 A 1 
ATOM   1439 N NE1 . TRP A 1 185 ? -7.414  -19.047 -9.474  1.00 90.99 185 A 1 
ATOM   1440 C CE2 . TRP A 1 185 ? -8.310  -18.852 -8.448  1.00 92.24 185 A 1 
ATOM   1441 C CE3 . TRP A 1 185 ? -10.348 -19.922 -7.698  1.00 90.18 185 A 1 
ATOM   1442 C CZ2 . TRP A 1 185 ? -8.382  -17.924 -7.404  1.00 89.54 185 A 1 
ATOM   1443 C CZ3 . TRP A 1 185 ? -10.433 -18.997 -6.647  1.00 89.47 185 A 1 
ATOM   1444 C CH2 . TRP A 1 185 ? -9.450  -18.000 -6.498  1.00 89.15 185 A 1 
ATOM   1445 N N   . PRO A 1 186 ? -9.162  -25.177 -10.191 1.00 94.63 186 A 1 
ATOM   1446 C CA  . PRO A 1 186 ? -9.972  -26.368 -9.959  1.00 94.54 186 A 1 
ATOM   1447 C C   . PRO A 1 186 ? -11.395 -25.984 -9.539  1.00 95.26 186 A 1 
ATOM   1448 O O   . PRO A 1 186 ? -11.570 -25.092 -8.703  1.00 94.93 186 A 1 
ATOM   1449 C CB  . PRO A 1 186 ? -9.252  -27.155 -8.857  1.00 92.95 186 A 1 
ATOM   1450 C CG  . PRO A 1 186 ? -7.816  -26.638 -8.918  1.00 90.53 186 A 1 
ATOM   1451 C CD  . PRO A 1 186 ? -7.984  -25.187 -9.348  1.00 92.93 186 A 1 
ATOM   1452 N N   . LEU A 1 187 ? -12.420 -26.682 -10.052 1.00 95.01 187 A 1 
ATOM   1453 C CA  . LEU A 1 187 ? -13.830 -26.358 -9.788  1.00 95.54 187 A 1 
ATOM   1454 C C   . LEU A 1 187 ? -14.143 -26.273 -8.283  1.00 95.63 187 A 1 
ATOM   1455 O O   . LEU A 1 187 ? -14.808 -25.339 -7.843  1.00 95.39 187 A 1 
ATOM   1456 C CB  . LEU A 1 187 ? -14.722 -27.407 -10.485 1.00 95.25 187 A 1 
ATOM   1457 C CG  . LEU A 1 187 ? -16.238 -27.164 -10.326 1.00 88.15 187 A 1 
ATOM   1458 C CD1 . LEU A 1 187 ? -16.678 -25.847 -10.964 1.00 84.21 187 A 1 
ATOM   1459 C CD2 . LEU A 1 187 ? -17.013 -28.304 -10.976 1.00 86.35 187 A 1 
ATOM   1460 N N   . GLY A 1 188 ? -13.609 -27.189 -7.482  1.00 94.90 188 A 1 
ATOM   1461 C CA  . GLY A 1 188 ? -13.772 -27.161 -6.024  1.00 94.31 188 A 1 
ATOM   1462 C C   . GLY A 1 188 ? -13.261 -25.867 -5.383  1.00 94.05 188 A 1 
ATOM   1463 O O   . GLY A 1 188 ? -13.919 -25.315 -4.502  1.00 93.20 188 A 1 
ATOM   1464 N N   . ARG A 1 189 ? -12.149 -25.314 -5.865  1.00 95.00 189 A 1 
ATOM   1465 C CA  . ARG A 1 189 ? -11.611 -24.021 -5.403  1.00 95.10 189 A 1 
ATOM   1466 C C   . ARG A 1 189 ? -12.514 -22.861 -5.821  1.00 95.75 189 A 1 
ATOM   1467 O O   . ARG A 1 189 ? -12.736 -21.957 -5.017  1.00 95.26 189 A 1 
ATOM   1468 C CB  . ARG A 1 189 ? -10.174 -23.844 -5.919  1.00 94.39 189 A 1 
ATOM   1469 C CG  . ARG A 1 189 ? -9.520  -22.541 -5.433  1.00 91.56 189 A 1 
ATOM   1470 C CD  . ARG A 1 189 ? -8.098  -22.401 -5.990  1.00 89.64 189 A 1 
ATOM   1471 N NE  . ARG A 1 189 ? -7.485  -21.107 -5.623  1.00 83.02 189 A 1 
ATOM   1472 C CZ  . ARG A 1 189 ? -6.340  -20.625 -6.081  1.00 80.81 189 A 1 
ATOM   1473 N NH1 . ARG A 1 189 ? -5.589  -21.284 -6.922  1.00 74.25 189 A 1 
ATOM   1474 N NH2 . ARG A 1 189 ? -5.916  -19.454 -5.704  1.00 72.15 189 A 1 
ATOM   1475 N N   . VAL A 1 190 ? -13.056 -22.902 -7.040  1.00 95.84 190 A 1 
ATOM   1476 C CA  . VAL A 1 190 ? -13.997 -21.883 -7.538  1.00 96.18 190 A 1 
ATOM   1477 C C   . VAL A 1 190 ? -15.233 -21.827 -6.651  1.00 96.40 190 A 1 
ATOM   1478 O O   . VAL A 1 190 ? -15.559 -20.765 -6.121  1.00 96.18 190 A 1 
ATOM   1479 C CB  . VAL A 1 190 ? -14.409 -22.143 -9.002  1.00 96.21 190 A 1 
ATOM   1480 C CG1 . VAL A 1 190 ? -15.392 -21.082 -9.498  1.00 94.95 190 A 1 
ATOM   1481 C CG2 . VAL A 1 190 ? -13.202 -22.144 -9.938  1.00 94.92 190 A 1 
ATOM   1482 N N   . LEU A 1 191 ? -15.890 -22.975 -6.445  1.00 96.23 191 A 1 
ATOM   1483 C CA  . LEU A 1 191 ? -17.100 -23.081 -5.631  1.00 96.37 191 A 1 
ATOM   1484 C C   . LEU A 1 191 ? -16.833 -22.657 -4.185  1.00 96.09 191 A 1 
ATOM   1485 O O   . LEU A 1 191 ? -17.553 -21.816 -3.649  1.00 96.04 191 A 1 
ATOM   1486 C CB  . LEU A 1 191 ? -17.636 -24.523 -5.694  1.00 96.69 191 A 1 
ATOM   1487 C CG  . LEU A 1 191 ? -18.165 -24.966 -7.073  1.00 94.40 191 A 1 
ATOM   1488 C CD1 . LEU A 1 191 ? -18.562 -26.439 -7.013  1.00 91.41 191 A 1 
ATOM   1489 C CD2 . LEU A 1 191 ? -19.370 -24.152 -7.531  1.00 92.25 191 A 1 
ATOM   1490 N N   . MET A 1 192 ? -15.765 -23.159 -3.579  1.00 95.09 192 A 1 
ATOM   1491 C CA  . MET A 1 192 ? -15.383 -22.794 -2.214  1.00 94.60 192 A 1 
ATOM   1492 C C   . MET A 1 192 ? -15.182 -21.280 -2.066  1.00 95.00 192 A 1 
ATOM   1493 O O   . MET A 1 192 ? -15.742 -20.673 -1.155  1.00 94.71 192 A 1 
ATOM   1494 C CB  . MET A 1 192 ? -14.117 -23.566 -1.826  1.00 93.37 192 A 1 
ATOM   1495 C CG  . MET A 1 192 ? -13.701 -23.313 -0.374  1.00 82.67 192 A 1 
ATOM   1496 S SD  . MET A 1 192 ? -12.139 -24.094 0.092   1.00 75.49 192 A 1 
ATOM   1497 C CE  . MET A 1 192 ? -12.601 -25.844 0.058   1.00 64.03 192 A 1 
ATOM   1498 N N   . SER A 1 193 ? -14.433 -20.654 -2.962  1.00 95.27 193 A 1 
ATOM   1499 C CA  . SER A 1 193 ? -14.156 -19.215 -2.904  1.00 95.31 193 A 1 
ATOM   1500 C C   . SER A 1 193 ? -15.412 -18.370 -3.142  1.00 95.81 193 A 1 
ATOM   1501 O O   . SER A 1 193 ? -15.637 -17.380 -2.441  1.00 95.86 193 A 1 
ATOM   1502 C CB  . SER A 1 193 ? -13.068 -18.875 -3.922  1.00 95.04 193 A 1 
ATOM   1503 O OG  . SER A 1 193 ? -12.688 -17.517 -3.808  1.00 91.09 193 A 1 
ATOM   1504 N N   . TYR A 1 194 ? -16.262 -18.776 -4.089  1.00 96.47 194 A 1 
ATOM   1505 C CA  . TYR A 1 194 ? -17.517 -18.086 -4.387  1.00 96.77 194 A 1 
ATOM   1506 C C   . TYR A 1 194 ? -18.498 -18.150 -3.210  1.00 96.93 194 A 1 
ATOM   1507 O O   . TYR A 1 194 ? -19.005 -17.115 -2.771  1.00 96.91 194 A 1 
ATOM   1508 C CB  . TYR A 1 194 ? -18.133 -18.688 -5.655  1.00 97.01 194 A 1 
ATOM   1509 C CG  . TYR A 1 194 ? -19.418 -18.000 -6.067  1.00 96.98 194 A 1 
ATOM   1510 C CD1 . TYR A 1 194 ? -20.664 -18.519 -5.662  1.00 95.73 194 A 1 
ATOM   1511 C CD2 . TYR A 1 194 ? -19.368 -16.821 -6.833  1.00 96.15 194 A 1 
ATOM   1512 C CE1 . TYR A 1 194 ? -21.854 -17.863 -6.025  1.00 95.50 194 A 1 
ATOM   1513 C CE2 . TYR A 1 194 ? -20.556 -16.161 -7.198  1.00 95.68 194 A 1 
ATOM   1514 C CZ  . TYR A 1 194 ? -21.800 -16.685 -6.794  1.00 95.87 194 A 1 
ATOM   1515 O OH  . TYR A 1 194 ? -22.949 -16.048 -7.146  1.00 94.72 194 A 1 
ATOM   1516 N N   . TYR A 1 195 ? -18.731 -19.345 -2.658  1.00 95.68 195 A 1 
ATOM   1517 C CA  . TYR A 1 195 ? -19.640 -19.521 -1.523  1.00 95.70 195 A 1 
ATOM   1518 C C   . TYR A 1 195 ? -19.093 -18.912 -0.234  1.00 95.60 195 A 1 
ATOM   1519 O O   . TYR A 1 195 ? -19.872 -18.356 0.536   1.00 95.24 195 A 1 
ATOM   1520 C CB  . TYR A 1 195 ? -19.993 -21.000 -1.339  1.00 95.63 195 A 1 
ATOM   1521 C CG  . TYR A 1 195 ? -20.938 -21.541 -2.396  1.00 95.15 195 A 1 
ATOM   1522 C CD1 . TYR A 1 195 ? -22.233 -20.998 -2.527  1.00 93.02 195 A 1 
ATOM   1523 C CD2 . TYR A 1 195 ? -20.543 -22.592 -3.243  1.00 93.24 195 A 1 
ATOM   1524 C CE1 . TYR A 1 195 ? -23.119 -21.496 -3.501  1.00 92.08 195 A 1 
ATOM   1525 C CE2 . TYR A 1 195 ? -21.424 -23.094 -4.219  1.00 92.27 195 A 1 
ATOM   1526 C CZ  . TYR A 1 195 ? -22.713 -22.544 -4.348  1.00 92.80 195 A 1 
ATOM   1527 O OH  . TYR A 1 195 ? -23.567 -23.029 -5.291  1.00 90.71 195 A 1 
ATOM   1528 N N   . ALA A 1 196 ? -17.779 -18.915 -0.017  1.00 96.06 196 A 1 
ATOM   1529 C CA  . ALA A 1 196 ? -17.172 -18.168 1.084   1.00 95.93 196 A 1 
ATOM   1530 C C   . ALA A 1 196 ? -17.483 -16.672 0.979   1.00 96.24 196 A 1 
ATOM   1531 O O   . ALA A 1 196 ? -17.908 -16.058 1.956   1.00 96.31 196 A 1 
ATOM   1532 C CB  . ALA A 1 196 ? -15.660 -18.405 1.083   1.00 95.44 196 A 1 
ATOM   1533 N N   . SER A 1 197 ? -17.355 -16.089 -0.213  1.00 96.78 197 A 1 
ATOM   1534 C CA  . SER A 1 197 ? -17.684 -14.681 -0.433  1.00 97.11 197 A 1 
ATOM   1535 C C   . SER A 1 197 ? -19.177 -14.394 -0.228  1.00 97.28 197 A 1 
ATOM   1536 O O   . SER A 1 197 ? -19.537 -13.418 0.433   1.00 97.26 197 A 1 
ATOM   1537 C CB  . SER A 1 197 ? -17.232 -14.259 -1.830  1.00 97.03 197 A 1 
ATOM   1538 O OG  . SER A 1 197 ? -17.224 -12.854 -1.876  1.00 89.04 197 A 1 
ATOM   1539 N N   . ALA A 1 198 ? -20.061 -15.278 -0.710  1.00 97.05 198 A 1 
ATOM   1540 C CA  . ALA A 1 198 ? -21.505 -15.175 -0.501  1.00 97.19 198 A 1 
ATOM   1541 C C   . ALA A 1 198 ? -21.889 -15.279 0.987   1.00 97.33 198 A 1 
ATOM   1542 O O   . ALA A 1 198 ? -22.690 -14.474 1.469   1.00 97.14 198 A 1 
ATOM   1543 C CB  . ALA A 1 198 ? -22.197 -16.255 -1.341  1.00 97.13 198 A 1 
ATOM   1544 N N   . TYR A 1 199 ? -21.280 -16.205 1.721   1.00 97.02 199 A 1 
ATOM   1545 C CA  . TYR A 1 199 ? -21.441 -16.343 3.167   1.00 97.06 199 A 1 
ATOM   1546 C C   . TYR A 1 199 ? -21.023 -15.067 3.906   1.00 97.38 199 A 1 
ATOM   1547 O O   . TYR A 1 199 ? -21.805 -14.508 4.674   1.00 97.32 199 A 1 
ATOM   1548 C CB  . TYR A 1 199 ? -20.632 -17.557 3.643   1.00 96.65 199 A 1 
ATOM   1549 C CG  . TYR A 1 199 ? -20.494 -17.624 5.149   1.00 96.51 199 A 1 
ATOM   1550 C CD1 . TYR A 1 199 ? -19.341 -17.108 5.773   1.00 95.50 199 A 1 
ATOM   1551 C CD2 . TYR A 1 199 ? -21.532 -18.169 5.926   1.00 95.68 199 A 1 
ATOM   1552 C CE1 . TYR A 1 199 ? -19.224 -17.142 7.172   1.00 94.87 199 A 1 
ATOM   1553 C CE2 . TYR A 1 199 ? -21.418 -18.207 7.326   1.00 94.77 199 A 1 
ATOM   1554 C CZ  . TYR A 1 199 ? -20.261 -17.695 7.948   1.00 95.00 199 A 1 
ATOM   1555 O OH  . TYR A 1 199 ? -20.143 -17.735 9.299   1.00 93.40 199 A 1 
ATOM   1556 N N   . VAL A 1 200 ? -19.834 -14.560 3.637   1.00 97.55 200 A 1 
ATOM   1557 C CA  . VAL A 1 200 ? -19.348 -13.318 4.263   1.00 97.76 200 A 1 
ATOM   1558 C C   . VAL A 1 200 ? -20.283 -12.149 3.960   1.00 97.96 200 A 1 
ATOM   1559 O O   . VAL A 1 200 ? -20.609 -11.384 4.866   1.00 97.98 200 A 1 
ATOM   1560 C CB  . VAL A 1 200 ? -17.916 -12.999 3.811   1.00 97.66 200 A 1 
ATOM   1561 C CG1 . VAL A 1 200 ? -17.454 -11.622 4.305   1.00 97.31 200 A 1 
ATOM   1562 C CG2 . VAL A 1 200 ? -16.920 -14.033 4.339   1.00 97.31 200 A 1 
ATOM   1563 N N   . ARG A 1 201 ? -20.765 -12.031 2.729   1.00 98.08 201 A 1 
ATOM   1564 C CA  . ARG A 1 201 ? -21.738 -11.007 2.327   1.00 98.25 201 A 1 
ATOM   1565 C C   . ARG A 1 201 ? -23.027 -11.096 3.138   1.00 98.34 201 A 1 
ATOM   1566 O O   . ARG A 1 201 ? -23.500 -10.072 3.628   1.00 98.14 201 A 1 
ATOM   1567 C CB  . ARG A 1 201 ? -22.010 -11.131 0.821   1.00 98.00 201 A 1 
ATOM   1568 C CG  . ARG A 1 201 ? -22.931 -10.010 0.317   1.00 95.38 201 A 1 
ATOM   1569 C CD  . ARG A 1 201 ? -23.125 -10.091 -1.204  1.00 93.85 201 A 1 
ATOM   1570 N NE  . ARG A 1 201 ? -23.922 -11.275 -1.600  1.00 85.46 201 A 1 
ATOM   1571 C CZ  . ARG A 1 201 ? -23.850 -11.910 -2.757  1.00 82.78 201 A 1 
ATOM   1572 N NH1 . ARG A 1 201 ? -23.008 -11.555 -3.686  1.00 73.64 201 A 1 
ATOM   1573 N NH2 . ARG A 1 201 ? -24.629 -12.926 -3.007  1.00 71.81 201 A 1 
ATOM   1574 N N   . LEU A 1 202 ? -23.566 -12.305 3.295   1.00 98.11 202 A 1 
ATOM   1575 C CA  . LEU A 1 202 ? -24.786 -12.546 4.068   1.00 98.15 202 A 1 
ATOM   1576 C C   . LEU A 1 202 ? -24.613 -12.135 5.537   1.00 98.23 202 A 1 
ATOM   1577 O O   . LEU A 1 202 ? -25.447 -11.411 6.073   1.00 97.99 202 A 1 
ATOM   1578 C CB  . LEU A 1 202 ? -25.163 -14.035 3.929   1.00 97.99 202 A 1 
ATOM   1579 C CG  . LEU A 1 202 ? -26.439 -14.444 4.691   1.00 93.88 202 A 1 
ATOM   1580 C CD1 . LEU A 1 202 ? -27.683 -13.768 4.120   1.00 90.11 202 A 1 
ATOM   1581 C CD2 . LEU A 1 202 ? -26.616 -15.960 4.606   1.00 91.73 202 A 1 
ATOM   1582 N N   . ILE A 1 203 ? -23.532 -12.554 6.175   1.00 98.05 203 A 1 
ATOM   1583 C CA  . ILE A 1 203 ? -23.289 -12.279 7.599   1.00 98.12 203 A 1 
ATOM   1584 C C   . ILE A 1 203 ? -22.989 -10.798 7.850   1.00 98.27 203 A 1 
ATOM   1585 O O   . ILE A 1 203 ? -23.498 -10.203 8.804   1.00 98.14 203 A 1 
ATOM   1586 C CB  . ILE A 1 203 ? -22.157 -13.191 8.125   1.00 97.85 203 A 1 
ATOM   1587 C CG1 . ILE A 1 203 ? -22.509 -14.695 8.033   1.00 96.30 203 A 1 
ATOM   1588 C CG2 . ILE A 1 203 ? -21.762 -12.834 9.570   1.00 96.36 203 A 1 
ATOM   1589 C CD1 . ILE A 1 203 ? -23.799 -15.126 8.738   1.00 88.97 203 A 1 
ATOM   1590 N N   . THR A 1 204 ? -22.162 -10.180 7.013   1.00 98.42 204 A 1 
ATOM   1591 C CA  . THR A 1 204 ? -21.703 -8.794  7.216   1.00 98.44 204 A 1 
ATOM   1592 C C   . THR A 1 204 ? -22.698 -7.750  6.716   1.00 98.48 204 A 1 
ATOM   1593 O O   . THR A 1 204 ? -22.706 -6.627  7.223   1.00 98.21 204 A 1 
ATOM   1594 C CB  . THR A 1 204 ? -20.338 -8.558  6.564   1.00 98.27 204 A 1 
ATOM   1595 O OG1 . THR A 1 204 ? -20.416 -8.753  5.175   1.00 97.55 204 A 1 
ATOM   1596 C CG2 . THR A 1 204 ? -19.244 -9.465  7.131   1.00 97.05 204 A 1 
ATOM   1597 N N   . GLY A 1 205 ? -23.555 -8.097  5.751   1.00 98.34 205 A 1 
ATOM   1598 C CA  . GLY A 1 205 ? -24.461 -7.169  5.072   1.00 98.33 205 A 1 
ATOM   1599 C C   . GLY A 1 205 ? -23.763 -6.225  4.083   1.00 98.46 205 A 1 
ATOM   1600 O O   . GLY A 1 205 ? -24.373 -5.253  3.639   1.00 97.76 205 A 1 
ATOM   1601 N N   . MET A 1 206 ? -22.498 -6.472  3.736   1.00 98.36 206 A 1 
ATOM   1602 C CA  . MET A 1 206 ? -21.785 -5.674  2.730   1.00 98.36 206 A 1 
ATOM   1603 C C   . MET A 1 206 ? -22.429 -5.835  1.352   1.00 98.27 206 A 1 
ATOM   1604 O O   . MET A 1 206 ? -22.706 -6.948  0.907   1.00 97.56 206 A 1 
ATOM   1605 C CB  . MET A 1 206 ? -20.304 -6.065  2.660   1.00 98.15 206 A 1 
ATOM   1606 C CG  . MET A 1 206 ? -19.513 -5.640  3.904   1.00 97.90 206 A 1 
ATOM   1607 S SD  . MET A 1 206 ? -17.719 -5.849  3.743   1.00 97.73 206 A 1 
ATOM   1608 C CE  . MET A 1 206 ? -17.566 -7.650  3.764   1.00 95.76 206 A 1 
ATOM   1609 N N   . LYS A 1 207 ? -22.620 -4.729  0.637   1.00 97.88 207 A 1 
ATOM   1610 C CA  . LYS A 1 207 ? -23.230 -4.699  -0.705  1.00 97.51 207 A 1 
ATOM   1611 C C   . LYS A 1 207 ? -22.200 -4.911  -1.827  1.00 97.87 207 A 1 
ATOM   1612 O O   . LYS A 1 207 ? -22.254 -4.233  -2.847  1.00 96.31 207 A 1 
ATOM   1613 C CB  . LYS A 1 207 ? -24.051 -3.411  -0.892  1.00 96.32 207 A 1 
ATOM   1614 C CG  . LYS A 1 207 ? -25.212 -3.266  0.105   1.00 92.89 207 A 1 
ATOM   1615 C CD  . LYS A 1 207 ? -26.037 -2.017  -0.240  1.00 83.28 207 A 1 
ATOM   1616 C CE  . LYS A 1 207 ? -27.204 -1.840  0.738   1.00 78.65 207 A 1 
ATOM   1617 N NZ  . LYS A 1 207 ? -28.036 -0.660  0.394   1.00 66.77 207 A 1 
ATOM   1618 N N   . ILE A 1 208 ? -21.258 -5.828  -1.623  1.00 97.96 208 A 1 
ATOM   1619 C CA  . ILE A 1 208 ? -20.223 -6.206  -2.597  1.00 98.02 208 A 1 
ATOM   1620 C C   . ILE A 1 208 ? -20.257 -7.719  -2.809  1.00 98.13 208 A 1 
ATOM   1621 O O   . ILE A 1 208 ? -20.606 -8.469  -1.887  1.00 97.83 208 A 1 
ATOM   1622 C CB  . ILE A 1 208 ? -18.820 -5.714  -2.171  1.00 97.50 208 A 1 
ATOM   1623 C CG1 . ILE A 1 208 ? -18.381 -6.290  -0.812  1.00 96.31 208 A 1 
ATOM   1624 C CG2 . ILE A 1 208 ? -18.777 -4.175  -2.177  1.00 95.65 208 A 1 
ATOM   1625 C CD1 . ILE A 1 208 ? -16.938 -5.970  -0.431  1.00 94.80 208 A 1 
ATOM   1626 N N   . ARG A 1 209 ? -19.914 -8.177  -4.017  1.00 98.43 209 A 1 
ATOM   1627 C CA  . ARG A 1 209 ? -19.951 -9.607  -4.370  1.00 98.37 209 A 1 
ATOM   1628 C C   . ARG A 1 209 ? -18.679 -10.335 -3.945  1.00 98.42 209 A 1 
ATOM   1629 O O   . ARG A 1 209 ? -18.778 -11.436 -3.409  1.00 97.68 209 A 1 
ATOM   1630 C CB  . ARG A 1 209 ? -20.234 -9.796  -5.865  1.00 98.00 209 A 1 
ATOM   1631 C CG  . ARG A 1 209 ? -21.618 -9.269  -6.277  1.00 95.34 209 A 1 
ATOM   1632 C CD  . ARG A 1 209 ? -21.911 -9.669  -7.726  1.00 88.86 209 A 1 
ATOM   1633 N NE  . ARG A 1 209 ? -23.212 -9.157  -8.198  1.00 79.92 209 A 1 
ATOM   1634 C CZ  . ARG A 1 209 ? -23.815 -9.499  -9.326  1.00 68.91 209 A 1 
ATOM   1635 N NH1 . ARG A 1 209 ? -23.310 -10.387 -10.141 1.00 62.61 209 A 1 
ATOM   1636 N NH2 . ARG A 1 209 ? -24.945 -8.949  -9.673  1.00 63.86 209 A 1 
ATOM   1637 N N   . ASP A 1 210 ? -17.510 -9.723  -4.120  1.00 98.60 210 A 1 
ATOM   1638 C CA  . ASP A 1 210 ? -16.233 -10.325 -3.726  1.00 98.59 210 A 1 
ATOM   1639 C C   . ASP A 1 210 ? -15.730 -9.798  -2.375  1.00 98.53 210 A 1 
ATOM   1640 O O   . ASP A 1 210 ? -14.832 -8.959  -2.258  1.00 98.03 210 A 1 
ATOM   1641 C CB  . ASP A 1 210 ? -15.210 -10.219 -4.859  1.00 98.42 210 A 1 
ATOM   1642 C CG  . ASP A 1 210 ? -14.094 -11.255 -4.714  1.00 98.26 210 A 1 
ATOM   1643 O OD1 . ASP A 1 210 ? -13.893 -11.833 -3.617  1.00 97.61 210 A 1 
ATOM   1644 O OD2 . ASP A 1 210 ? -13.429 -11.538 -5.731  1.00 97.44 210 A 1 
ATOM   1645 N N   . THR A 1 211 ? -16.341 -10.314 -1.321  1.00 98.27 211 A 1 
ATOM   1646 C CA  . THR A 1 211 ? -15.991 -9.932  0.059   1.00 98.09 211 A 1 
ATOM   1647 C C   . THR A 1 211 ? -14.618 -10.446 0.504   1.00 97.83 211 A 1 
ATOM   1648 O O   . THR A 1 211 ? -14.058 -9.922  1.469   1.00 97.25 211 A 1 
ATOM   1649 C CB  . THR A 1 211 ? -17.052 -10.436 1.038   1.00 97.99 211 A 1 
ATOM   1650 O OG1 . THR A 1 211 ? -17.141 -11.831 0.940   1.00 97.11 211 A 1 
ATOM   1651 C CG2 . THR A 1 211 ? -18.433 -9.835  0.772   1.00 96.77 211 A 1 
ATOM   1652 N N   . THR A 1 212 ? -14.060 -11.434 -0.188  1.00 97.38 212 A 1 
ATOM   1653 C CA  . THR A 1 212 ? -12.776 -12.071 0.150   1.00 96.86 212 A 1 
ATOM   1654 C C   . THR A 1 212 ? -11.599 -11.573 -0.696  1.00 96.70 212 A 1 
ATOM   1655 O O   . THR A 1 212 ? -10.464 -11.956 -0.430  1.00 95.69 212 A 1 
ATOM   1656 C CB  . THR A 1 212 ? -12.888 -13.603 0.071   1.00 96.19 212 A 1 
ATOM   1657 O OG1 . THR A 1 212 ? -13.288 -14.022 -1.211  1.00 94.42 212 A 1 
ATOM   1658 C CG2 . THR A 1 212 ? -13.911 -14.152 1.063   1.00 93.96 212 A 1 
ATOM   1659 N N   . ALA A 1 213 ? -11.833 -10.692 -1.678  1.00 96.84 213 A 1 
ATOM   1660 C CA  . ALA A 1 213 ? -10.801 -10.153 -2.562  1.00 96.89 213 A 1 
ATOM   1661 C C   . ALA A 1 213 ? -9.630  -9.511  -1.795  1.00 96.66 213 A 1 
ATOM   1662 O O   . ALA A 1 213 ? -9.845  -8.780  -0.820  1.00 95.04 213 A 1 
ATOM   1663 C CB  . ALA A 1 213 ? -11.439 -9.136  -3.507  1.00 96.29 213 A 1 
ATOM   1664 N N   . GLY A 1 214 ? -8.406  -9.763  -2.260  1.00 95.95 214 A 1 
ATOM   1665 C CA  . GLY A 1 214 ? -7.168  -9.202  -1.707  1.00 95.61 214 A 1 
ATOM   1666 C C   . GLY A 1 214 ? -6.648  -7.990  -2.472  1.00 96.26 214 A 1 
ATOM   1667 O O   . GLY A 1 214 ? -5.988  -7.144  -1.883  1.00 93.69 214 A 1 
ATOM   1668 N N   . PHE A 1 215 ? -6.977  -7.856  -3.754  1.00 97.17 215 A 1 
ATOM   1669 C CA  . PHE A 1 215 ? -6.473  -6.773  -4.608  1.00 97.68 215 A 1 
ATOM   1670 C C   . PHE A 1 215 ? -7.336  -5.519  -4.456  1.00 98.06 215 A 1 
ATOM   1671 O O   . PHE A 1 215 ? -8.513  -5.535  -4.820  1.00 97.36 215 A 1 
ATOM   1672 C CB  . PHE A 1 215 ? -6.427  -7.277  -6.051  1.00 97.08 215 A 1 
ATOM   1673 C CG  . PHE A 1 215 ? -5.647  -6.419  -7.035  1.00 97.19 215 A 1 
ATOM   1674 C CD1 . PHE A 1 215 ? -5.893  -6.581  -8.415  1.00 94.44 215 A 1 
ATOM   1675 C CD2 . PHE A 1 215 ? -4.635  -5.538  -6.620  1.00 94.75 215 A 1 
ATOM   1676 C CE1 . PHE A 1 215 ? -5.131  -5.878  -9.359  1.00 93.23 215 A 1 
ATOM   1677 C CE2 . PHE A 1 215 ? -3.879  -4.826  -7.564  1.00 92.82 215 A 1 
ATOM   1678 C CZ  . PHE A 1 215 ? -4.123  -5.001  -8.935  1.00 94.63 215 A 1 
ATOM   1679 N N   . LYS A 1 216 ? -6.790  -4.456  -3.881  1.00 98.43 216 A 1 
ATOM   1680 C CA  . LYS A 1 216 ? -7.555  -3.250  -3.535  1.00 98.49 216 A 1 
ATOM   1681 C C   . LYS A 1 216 ? -6.746  -1.977  -3.710  1.00 98.64 216 A 1 
ATOM   1682 O O   . LYS A 1 216 ? -5.530  -2.001  -3.637  1.00 98.27 216 A 1 
ATOM   1683 C CB  . LYS A 1 216 ? -8.064  -3.307  -2.096  1.00 97.47 216 A 1 
ATOM   1684 C CG  . LYS A 1 216 ? -8.889  -4.538  -1.784  1.00 95.17 216 A 1 
ATOM   1685 C CD  . LYS A 1 216 ? -9.422  -4.463  -0.347  1.00 94.16 216 A 1 
ATOM   1686 C CE  . LYS A 1 216 ? -9.489  -5.840  0.286   1.00 89.13 216 A 1 
ATOM   1687 N NZ  . LYS A 1 216 ? -8.115  -6.312  0.547   1.00 86.40 216 A 1 
ATOM   1688 N N   . CYS A 1 217 ? -7.459  -0.866  -3.850  1.00 98.85 217 A 1 
ATOM   1689 C CA  . CYS A 1 217 ? -6.940  0.486   -3.699  1.00 98.89 217 A 1 
ATOM   1690 C C   . CYS A 1 217 ? -7.736  1.209   -2.613  1.00 98.89 217 A 1 
ATOM   1691 O O   . CYS A 1 217 ? -8.967  1.179   -2.634  1.00 98.77 217 A 1 
ATOM   1692 C CB  . CYS A 1 217 ? -7.019  1.211   -5.047  1.00 98.82 217 A 1 
ATOM   1693 S SG  . CYS A 1 217 ? -6.437  2.927   -4.896  1.00 98.60 217 A 1 
ATOM   1694 N N   . TYR A 1 218 ? -7.043  1.858   -1.699  1.00 98.86 218 A 1 
ATOM   1695 C CA  . TYR A 1 218 ? -7.617  2.715   -0.671  1.00 98.85 218 A 1 
ATOM   1696 C C   . TYR A 1 218 ? -7.222  4.161   -0.937  1.00 98.80 218 A 1 
ATOM   1697 O O   . TYR A 1 218 ? -6.062  4.437   -1.241  1.00 98.55 218 A 1 
ATOM   1698 C CB  . TYR A 1 218 ? -7.121  2.304   0.714   1.00 98.79 218 A 1 
ATOM   1699 C CG  . TYR A 1 218 ? -7.465  0.890   1.119   1.00 98.76 218 A 1 
ATOM   1700 C CD1 . TYR A 1 218 ? -8.641  0.632   1.851   1.00 98.26 218 A 1 
ATOM   1701 C CD2 . TYR A 1 218 ? -6.607  -0.168  0.774   1.00 98.26 218 A 1 
ATOM   1702 C CE1 . TYR A 1 218 ? -8.956  -0.683  2.243   1.00 97.87 218 A 1 
ATOM   1703 C CE2 . TYR A 1 218 ? -6.921  -1.481  1.159   1.00 97.86 218 A 1 
ATOM   1704 C CZ  . TYR A 1 218 ? -8.092  -1.742  1.898   1.00 98.08 218 A 1 
ATOM   1705 O OH  . TYR A 1 218 ? -8.385  -3.005  2.278   1.00 96.95 218 A 1 
ATOM   1706 N N   . ARG A 1 219 ? -8.155  5.091   -0.733  1.00 98.44 219 A 1 
ATOM   1707 C CA  . ARG A 1 219 ? -7.790  6.481   -0.484  1.00 98.34 219 A 1 
ATOM   1708 C C   . ARG A 1 219 ? -7.200  6.602   0.919   1.00 98.31 219 A 1 
ATOM   1709 O O   . ARG A 1 219 ? -7.692  5.965   1.856   1.00 98.00 219 A 1 
ATOM   1710 C CB  . ARG A 1 219 ? -8.997  7.407   -0.640  1.00 97.99 219 A 1 
ATOM   1711 C CG  . ARG A 1 219 ? -9.409  7.545   -2.109  1.00 95.19 219 A 1 
ATOM   1712 C CD  . ARG A 1 219 ? -10.538 8.566   -2.232  1.00 93.37 219 A 1 
ATOM   1713 N NE  . ARG A 1 219 ? -10.756 8.943   -3.633  1.00 87.40 219 A 1 
ATOM   1714 C CZ  . ARG A 1 219 ? -11.576 9.878   -4.078  1.00 84.83 219 A 1 
ATOM   1715 N NH1 . ARG A 1 219 ? -12.377 10.540  -3.296  1.00 76.84 219 A 1 
ATOM   1716 N NH2 . ARG A 1 219 ? -11.593 10.174  -5.342  1.00 75.85 219 A 1 
ATOM   1717 N N   . ARG A 1 220 ? -6.203  7.462   1.067   1.00 97.47 220 A 1 
ATOM   1718 C CA  . ARG A 1 220 ? -5.526  7.739   2.341   1.00 97.27 220 A 1 
ATOM   1719 C C   . ARG A 1 220 ? -6.513  7.985   3.487   1.00 97.32 220 A 1 
ATOM   1720 O O   . ARG A 1 220 ? -6.404  7.332   4.523   1.00 97.01 220 A 1 
ATOM   1721 C CB  . ARG A 1 220 ? -4.591  8.927   2.128   1.00 96.41 220 A 1 
ATOM   1722 C CG  . ARG A 1 220 ? -3.923  9.372   3.423   1.00 95.32 220 A 1 
ATOM   1723 C CD  . ARG A 1 220 ? -2.990  10.537  3.149   1.00 93.64 220 A 1 
ATOM   1724 N NE  . ARG A 1 220 ? -2.543  11.108  4.416   1.00 89.04 220 A 1 
ATOM   1725 C CZ  . ARG A 1 220 ? -1.425  11.737  4.644   1.00 89.12 220 A 1 
ATOM   1726 N NH1 . ARG A 1 220 ? -0.567  12.002  3.698   1.00 79.62 220 A 1 
ATOM   1727 N NH2 . ARG A 1 220 ? -1.162  12.103  5.862   1.00 79.60 220 A 1 
ATOM   1728 N N   . ARG A 1 221 ? -7.532  8.813   3.267   1.00 97.19 221 A 1 
ATOM   1729 C CA  . ARG A 1 221 ? -8.566  9.125   4.270   1.00 96.98 221 A 1 
ATOM   1730 C C   . ARG A 1 221 ? -9.244  7.892   4.873   1.00 97.27 221 A 1 
ATOM   1731 O O   . ARG A 1 221 ? -9.671  7.926   6.018   1.00 96.97 221 A 1 
ATOM   1732 C CB  . ARG A 1 221 ? -9.605  10.093  3.680   1.00 96.23 221 A 1 
ATOM   1733 C CG  . ARG A 1 221 ? -10.559 9.481   2.620   1.00 93.72 221 A 1 
ATOM   1734 C CD  . ARG A 1 221 ? -11.563 10.534  2.148   1.00 92.31 221 A 1 
ATOM   1735 N NE  . ARG A 1 221 ? -12.584 10.013  1.213   1.00 87.47 221 A 1 
ATOM   1736 C CZ  . ARG A 1 221 ? -13.600 10.705  0.718   1.00 83.67 221 A 1 
ATOM   1737 N NH1 . ARG A 1 221 ? -13.796 11.965  0.991   1.00 79.04 221 A 1 
ATOM   1738 N NH2 . ARG A 1 221 ? -14.467 10.147  -0.074  1.00 78.70 221 A 1 
ATOM   1739 N N   . VAL A 1 222 ? -9.351  6.801   4.110   1.00 98.05 222 A 1 
ATOM   1740 C CA  . VAL A 1 222 ? -9.915  5.534   4.603   1.00 98.33 222 A 1 
ATOM   1741 C C   . VAL A 1 222 ? -8.996  4.933   5.655   1.00 98.31 222 A 1 
ATOM   1742 O O   . VAL A 1 222 ? -9.457  4.574   6.733   1.00 98.16 222 A 1 
ATOM   1743 C CB  . VAL A 1 222 ? -10.139 4.516   3.468   1.00 98.44 222 A 1 
ATOM   1744 C CG1 . VAL A 1 222 ? -10.742 3.209   3.987   1.00 98.19 222 A 1 
ATOM   1745 C CG2 . VAL A 1 222 ? -11.074 5.065   2.389   1.00 98.08 222 A 1 
ATOM   1746 N N   . LEU A 1 223 ? -7.705  4.848   5.356   1.00 98.05 223 A 1 
ATOM   1747 C CA  . LEU A 1 223 ? -6.705  4.254   6.244   1.00 98.09 223 A 1 
ATOM   1748 C C   . LEU A 1 223 ? -6.422  5.127   7.475   1.00 97.68 223 A 1 
ATOM   1749 O O   . LEU A 1 223 ? -6.116  4.593   8.529   1.00 97.37 223 A 1 
ATOM   1750 C CB  . LEU A 1 223 ? -5.420  3.980   5.452   1.00 98.35 223 A 1 
ATOM   1751 C CG  . LEU A 1 223 ? -5.574  3.007   4.271   1.00 98.31 223 A 1 
ATOM   1752 C CD1 . LEU A 1 223 ? -4.230  2.873   3.556   1.00 98.20 223 A 1 
ATOM   1753 C CD2 . LEU A 1 223 ? -6.027  1.616   4.714   1.00 98.13 223 A 1 
ATOM   1754 N N   . GLU A 1 224 ? -6.569  6.451   7.356   1.00 97.44 224 A 1 
ATOM   1755 C CA  . GLU A 1 224 ? -6.497  7.380   8.493   1.00 96.79 224 A 1 
ATOM   1756 C C   . GLU A 1 224 ? -7.719  7.264   9.415   1.00 96.57 224 A 1 
ATOM   1757 O O   . GLU A 1 224 ? -7.605  7.428   10.621  1.00 95.73 224 A 1 
ATOM   1758 C CB  . GLU A 1 224 ? -6.378  8.821   7.979   1.00 96.34 224 A 1 
ATOM   1759 C CG  . GLU A 1 224 ? -5.019  9.094   7.322   1.00 95.21 224 A 1 
ATOM   1760 C CD  . GLU A 1 224 ? -4.893  10.508  6.740   1.00 94.78 224 A 1 
ATOM   1761 O OE1 . GLU A 1 224 ? -3.748  11.024  6.721   1.00 91.15 224 A 1 
ATOM   1762 O OE2 . GLU A 1 224 ? -5.910  11.044  6.248   1.00 91.65 224 A 1 
ATOM   1763 N N   . THR A 1 225 ? -8.890  6.966   8.851   1.00 97.34 225 A 1 
ATOM   1764 C CA  . THR A 1 225 ? -10.133 6.813   9.627   1.00 97.34 225 A 1 
ATOM   1765 C C   . THR A 1 225 ? -10.244 5.432   10.272  1.00 97.32 225 A 1 
ATOM   1766 O O   . THR A 1 225 ? -10.754 5.291   11.384  1.00 96.65 225 A 1 
ATOM   1767 C CB  . THR A 1 225 ? -11.363 7.045   8.736   1.00 97.18 225 A 1 
ATOM   1768 O OG1 . THR A 1 225 ? -11.298 8.291   8.095   1.00 95.03 225 A 1 
ATOM   1769 C CG2 . THR A 1 225 ? -12.679 7.019   9.517   1.00 94.75 225 A 1 
ATOM   1770 N N   . ILE A 1 226 ? -9.813  4.385   9.555   1.00 96.52 226 A 1 
ATOM   1771 C CA  . ILE A 1 226 ? -9.795  3.029   10.096  1.00 95.08 226 A 1 
ATOM   1772 C C   . ILE A 1 226 ? -8.724  2.970   11.186  1.00 94.13 226 A 1 
ATOM   1773 O O   . ILE A 1 226 ? -7.541  3.137   10.930  1.00 89.26 226 A 1 
ATOM   1774 C CB  . ILE A 1 226 ? -9.558  1.982   8.983   1.00 92.06 226 A 1 
ATOM   1775 C CG1 . ILE A 1 226 ? -10.799 1.913   8.062   1.00 86.46 226 A 1 
ATOM   1776 C CG2 . ILE A 1 226 ? -9.280  0.588   9.582   1.00 84.53 226 A 1 
ATOM   1777 C CD1 . ILE A 1 226 ? -10.608 1.005   6.837   1.00 87.90 226 A 1 
ATOM   1778 N N   . GLU A 1 227 ? -9.147  2.644   12.384  1.00 96.14 227 A 1 
ATOM   1779 C CA  . GLU A 1 227 ? -8.236  2.397   13.503  1.00 95.81 227 A 1 
ATOM   1780 C C   . GLU A 1 227 ? -7.434  1.107   13.248  1.00 96.60 227 A 1 
ATOM   1781 O O   . GLU A 1 227 ? -7.829  0.018   13.682  1.00 95.49 227 A 1 
ATOM   1782 C CB  . GLU A 1 227 ? -9.049  2.291   14.794  1.00 93.53 227 A 1 
ATOM   1783 C CG  . GLU A 1 227 ? -9.879  3.540   15.138  1.00 89.02 227 A 1 
ATOM   1784 C CD  . GLU A 1 227 ? -10.803 3.240   16.329  1.00 86.67 227 A 1 
ATOM   1785 O OE1 . GLU A 1 227 ? -10.789 3.994   17.308  1.00 78.79 227 A 1 
ATOM   1786 O OE2 . GLU A 1 227 ? -11.524 2.204   16.261  1.00 81.47 227 A 1 
ATOM   1787 N N   . LEU A 1 228 ? -6.331  1.213   12.515  1.00 97.74 228 A 1 
ATOM   1788 C CA  . LEU A 1 228 ? -5.517  0.075   12.064  1.00 98.01 228 A 1 
ATOM   1789 C C   . LEU A 1 228 ? -5.039  -0.809  13.223  1.00 97.97 228 A 1 
ATOM   1790 O O   . LEU A 1 228 ? -4.923  -2.020  13.063  1.00 97.53 228 A 1 
ATOM   1791 C CB  . LEU A 1 228 ? -4.313  0.583   11.253  1.00 98.03 228 A 1 
ATOM   1792 C CG  . LEU A 1 228 ? -4.651  1.247   9.903   1.00 97.93 228 A 1 
ATOM   1793 C CD1 . LEU A 1 228 ? -3.371  1.789   9.264   1.00 97.41 228 A 1 
ATOM   1794 C CD2 . LEU A 1 228 ? -5.294  0.262   8.919   1.00 97.33 228 A 1 
ATOM   1795 N N   . ASP A 1 229 ? -4.827  -0.227  14.404  1.00 97.81 229 A 1 
ATOM   1796 C CA  . ASP A 1 229 ? -4.449  -0.959  15.622  1.00 97.54 229 A 1 
ATOM   1797 C C   . ASP A 1 229 ? -5.585  -1.816  16.196  1.00 97.32 229 A 1 
ATOM   1798 O O   . ASP A 1 229 ? -5.343  -2.780  16.923  1.00 96.10 229 A 1 
ATOM   1799 C CB  . ASP A 1 229 ? -3.930  0.043   16.663  1.00 97.30 229 A 1 
ATOM   1800 C CG  . ASP A 1 229 ? -2.592  0.610   16.219  1.00 96.38 229 A 1 
ATOM   1801 O OD1 . ASP A 1 229 ? -1.722  -0.210  15.853  1.00 93.48 229 A 1 
ATOM   1802 O OD2 . ASP A 1 229 ? -2.412  1.839   16.121  1.00 93.32 229 A 1 
ATOM   1803 N N   . ASN A 1 230 ? -6.830  -1.508  15.826  1.00 97.57 230 A 1 
ATOM   1804 C CA  . ASN A 1 230 ? -8.017  -2.242  16.262  1.00 97.25 230 A 1 
ATOM   1805 C C   . ASN A 1 230 ? -8.450  -3.336  15.271  1.00 97.25 230 A 1 
ATOM   1806 O O   . ASN A 1 230 ? -9.471  -3.992  15.508  1.00 95.94 230 A 1 
ATOM   1807 C CB  . ASN A 1 230 ? -9.141  -1.233  16.566  1.00 96.70 230 A 1 
ATOM   1808 C CG  . ASN A 1 230 ? -8.896  -0.424  17.829  1.00 94.90 230 A 1 
ATOM   1809 O OD1 . ASN A 1 230 ? -8.189  -0.839  18.727  1.00 87.64 230 A 1 
ATOM   1810 N ND2 . ASN A 1 230 ? -9.529  0.712   17.982  1.00 86.74 230 A 1 
ATOM   1811 N N   . ILE A 1 231 ? -7.708  -3.536  14.178  1.00 97.74 231 A 1 
ATOM   1812 C CA  . ILE A 1 231 ? -7.902  -4.657  13.254  1.00 97.76 231 A 1 
ATOM   1813 C C   . ILE A 1 231 ? -7.370  -5.936  13.912  1.00 97.36 231 A 1 
ATOM   1814 O O   . ILE A 1 231 ? -6.212  -6.008  14.325  1.00 96.54 231 A 1 
ATOM   1815 C CB  . ILE A 1 231 ? -7.241  -4.368  11.891  1.00 97.92 231 A 1 
ATOM   1816 C CG1 . ILE A 1 231 ? -7.811  -3.101  11.211  1.00 97.39 231 A 1 
ATOM   1817 C CG2 . ILE A 1 231 ? -7.360  -5.571  10.944  1.00 97.45 231 A 1 
ATOM   1818 C CD1 . ILE A 1 231 ? -9.313  -3.134  10.879  1.00 96.26 231 A 1 
ATOM   1819 N N   . ARG A 1 232 ? -8.229  -6.944  14.021  1.00 96.35 232 A 1 
ATOM   1820 C CA  . ARG A 1 232 ? -7.964  -8.143  14.834  1.00 95.47 232 A 1 
ATOM   1821 C C   . ARG A 1 232 ? -7.391  -9.303  14.030  1.00 95.01 232 A 1 
ATOM   1822 O O   . ARG A 1 232 ? -6.556  -10.050 14.539  1.00 92.84 232 A 1 
ATOM   1823 C CB  . ARG A 1 232 ? -9.250  -8.578  15.548  1.00 94.85 232 A 1 
ATOM   1824 C CG  . ARG A 1 232 ? -9.783  -7.489  16.488  1.00 89.24 232 A 1 
ATOM   1825 C CD  . ARG A 1 232 ? -11.024 -7.990  17.218  1.00 84.06 232 A 1 
ATOM   1826 N NE  . ARG A 1 232 ? -11.567 -6.952  18.111  1.00 75.48 232 A 1 
ATOM   1827 C CZ  . ARG A 1 232 ? -12.360 -7.151  19.146  1.00 66.53 232 A 1 
ATOM   1828 N NH1 . ARG A 1 232 ? -12.776 -8.337  19.483  1.00 60.58 232 A 1 
ATOM   1829 N NH2 . ARG A 1 232 ? -12.764 -6.150  19.876  1.00 57.18 232 A 1 
ATOM   1830 N N   . PHE A 1 233 ? -7.860  -9.480  12.787  1.00 95.47 233 A 1 
ATOM   1831 C CA  . PHE A 1 233 ? -7.398  -10.590 11.960  1.00 95.21 233 A 1 
ATOM   1832 C C   . PHE A 1 233 ? -5.993  -10.341 11.416  1.00 94.63 233 A 1 
ATOM   1833 O O   . PHE A 1 233 ? -5.725  -9.356  10.734  1.00 93.14 233 A 1 
ATOM   1834 C CB  . PHE A 1 233 ? -8.393  -10.883 10.837  1.00 95.04 233 A 1 
ATOM   1835 C CG  . PHE A 1 233 ? -9.733  -11.413 11.305  1.00 94.70 233 A 1 
ATOM   1836 C CD1 . PHE A 1 233 ? -9.806  -12.582 12.086  1.00 91.98 233 A 1 
ATOM   1837 C CD2 . PHE A 1 233 ? -10.917 -10.748 10.937  1.00 92.18 233 A 1 
ATOM   1838 C CE1 . PHE A 1 233 ? -11.054 -13.068 12.510  1.00 90.93 233 A 1 
ATOM   1839 C CE2 . PHE A 1 233 ? -12.162 -11.238 11.358  1.00 90.98 233 A 1 
ATOM   1840 C CZ  . PHE A 1 233 ? -12.232 -12.396 12.148  1.00 91.53 233 A 1 
ATOM   1841 N N   . LYS A 1 234 ? -5.103  -11.290 11.666  1.00 93.59 234 A 1 
ATOM   1842 C CA  . LYS A 1 234 ? -3.704  -11.233 11.218  1.00 92.88 234 A 1 
ATOM   1843 C C   . LYS A 1 234 ? -3.455  -11.996 9.912   1.00 93.27 234 A 1 
ATOM   1844 O O   . LYS A 1 234 ? -2.499  -11.709 9.203   1.00 90.02 234 A 1 
ATOM   1845 C CB  . LYS A 1 234 ? -2.789  -11.734 12.347  1.00 91.16 234 A 1 
ATOM   1846 C CG  . LYS A 1 234 ? -2.915  -10.890 13.627  1.00 86.76 234 A 1 
ATOM   1847 C CD  . LYS A 1 234 ? -1.915  -11.353 14.695  1.00 78.67 234 A 1 
ATOM   1848 C CE  . LYS A 1 234 ? -2.054  -10.498 15.959  1.00 73.91 234 A 1 
ATOM   1849 N NZ  . LYS A 1 234 ? -1.051  -10.877 16.994  1.00 63.24 234 A 1 
ATOM   1850 N N   . GLY A 1 235 ? -4.320  -12.962 9.583   1.00 91.91 235 A 1 
ATOM   1851 C CA  . GLY A 1 235 ? -4.249  -13.783 8.371   1.00 91.12 235 A 1 
ATOM   1852 C C   . GLY A 1 235 ? -5.173  -13.287 7.251   1.00 91.31 235 A 1 
ATOM   1853 O O   . GLY A 1 235 ? -5.497  -12.106 7.167   1.00 88.98 235 A 1 
ATOM   1854 N N   . TYR A 1 236 ? -5.650  -14.200 6.391   1.00 89.87 236 A 1 
ATOM   1855 C CA  . TYR A 1 236 ? -6.505  -13.867 5.237   1.00 90.28 236 A 1 
ATOM   1856 C C   . TYR A 1 236 ? -7.844  -13.208 5.603   1.00 92.32 236 A 1 
ATOM   1857 O O   . TYR A 1 236 ? -8.372  -12.416 4.825   1.00 91.26 236 A 1 
ATOM   1858 C CB  . TYR A 1 236 ? -6.765  -15.132 4.411   1.00 87.37 236 A 1 
ATOM   1859 C CG  . TYR A 1 236 ? -5.571  -15.589 3.603   1.00 78.93 236 A 1 
ATOM   1860 C CD1 . TYR A 1 236 ? -5.268  -14.952 2.383   1.00 73.51 236 A 1 
ATOM   1861 C CD2 . TYR A 1 236 ? -4.757  -16.644 4.063   1.00 71.09 236 A 1 
ATOM   1862 C CE1 . TYR A 1 236 ? -4.159  -15.367 1.625   1.00 65.79 236 A 1 
ATOM   1863 C CE2 . TYR A 1 236 ? -3.643  -17.062 3.308   1.00 64.75 236 A 1 
ATOM   1864 C CZ  . TYR A 1 236 ? -3.346  -16.422 2.086   1.00 64.94 236 A 1 
ATOM   1865 O OH  . TYR A 1 236 ? -2.274  -16.826 1.351   1.00 60.50 236 A 1 
ATOM   1866 N N   . ALA A 1 237 ? -8.401  -13.482 6.789   1.00 93.97 237 A 1 
ATOM   1867 C CA  . ALA A 1 237 ? -9.632  -12.834 7.253   1.00 94.90 237 A 1 
ATOM   1868 C C   . ALA A 1 237 ? -9.477  -11.314 7.456   1.00 96.03 237 A 1 
ATOM   1869 O O   . ALA A 1 237 ? -10.467 -10.588 7.395   1.00 96.01 237 A 1 
ATOM   1870 C CB  . ALA A 1 237 ? -10.103 -13.543 8.522   1.00 93.93 237 A 1 
ATOM   1871 N N   . PHE A 1 238 ? -8.244  -10.811 7.575   1.00 95.86 238 A 1 
ATOM   1872 C CA  . PHE A 1 238 ? -7.906  -9.388  7.511   1.00 96.63 238 A 1 
ATOM   1873 C C   . PHE A 1 238 ? -8.547  -8.697  6.296   1.00 97.06 238 A 1 
ATOM   1874 O O   . PHE A 1 238 ? -9.097  -7.606  6.410   1.00 97.08 238 A 1 
ATOM   1875 C CB  . PHE A 1 238 ? -6.377  -9.277  7.435   1.00 96.88 238 A 1 
ATOM   1876 C CG  . PHE A 1 238 ? -5.876  -7.913  7.027   1.00 97.28 238 A 1 
ATOM   1877 C CD1 . PHE A 1 238 ? -5.561  -7.646  5.681   1.00 96.91 238 A 1 
ATOM   1878 C CD2 . PHE A 1 238 ? -5.755  -6.899  7.994   1.00 97.07 238 A 1 
ATOM   1879 C CE1 . PHE A 1 238 ? -5.126  -6.370  5.307   1.00 97.02 238 A 1 
ATOM   1880 C CE2 . PHE A 1 238 ? -5.317  -5.627  7.617   1.00 96.98 238 A 1 
ATOM   1881 C CZ  . PHE A 1 238 ? -5.004  -5.361  6.273   1.00 97.29 238 A 1 
ATOM   1882 N N   . GLN A 1 239 ? -8.554  -9.373  5.142   1.00 96.84 239 A 1 
ATOM   1883 C CA  . GLN A 1 239 ? -9.121  -8.839  3.906   1.00 97.22 239 A 1 
ATOM   1884 C C   . GLN A 1 239 ? -10.625 -8.552  4.012   1.00 97.66 239 A 1 
ATOM   1885 O O   . GLN A 1 239 ? -11.138 -7.630  3.381   1.00 97.59 239 A 1 
ATOM   1886 C CB  . GLN A 1 239 ? -8.844  -9.840  2.765   1.00 96.95 239 A 1 
ATOM   1887 C CG  . GLN A 1 239 ? -7.334  -10.032 2.468   1.00 95.39 239 A 1 
ATOM   1888 C CD  . GLN A 1 239 ? -6.656  -8.723  2.068   1.00 95.30 239 A 1 
ATOM   1889 O OE1 . GLN A 1 239 ? -7.305  -7.704  1.930   1.00 88.55 239 A 1 
ATOM   1890 N NE2 . GLN A 1 239 ? -5.363  -8.672  1.877   1.00 87.50 239 A 1 
ATOM   1891 N N   . ILE A 1 240 ? -11.331 -9.340  4.817   1.00 97.38 240 A 1 
ATOM   1892 C CA  . ILE A 1 240 ? -12.755 -9.168  5.116   1.00 97.62 240 A 1 
ATOM   1893 C C   . ILE A 1 240 ? -12.931 -8.032  6.123   1.00 97.90 240 A 1 
ATOM   1894 O O   . ILE A 1 240 ? -13.745 -7.137  5.897   1.00 97.97 240 A 1 
ATOM   1895 C CB  . ILE A 1 240 ? -13.362 -10.493 5.628   1.00 97.53 240 A 1 
ATOM   1896 C CG1 . ILE A 1 240 ? -13.218 -11.617 4.574   1.00 97.03 240 A 1 
ATOM   1897 C CG2 . ILE A 1 240 ? -14.831 -10.285 6.028   1.00 97.03 240 A 1 
ATOM   1898 C CD1 . ILE A 1 240 ? -13.475 -13.018 5.129   1.00 95.59 240 A 1 
ATOM   1899 N N   . GLU A 1 241 ? -12.159 -8.045  7.208   1.00 97.96 241 A 1 
ATOM   1900 C CA  . GLU A 1 241 ? -12.276 -7.060  8.288   1.00 98.13 241 A 1 
ATOM   1901 C C   . GLU A 1 241 ? -12.008 -5.628  7.809   1.00 98.32 241 A 1 
ATOM   1902 O O   . GLU A 1 241 ? -12.763 -4.722  8.167   1.00 98.27 241 A 1 
ATOM   1903 C CB  . GLU A 1 241 ? -11.337 -7.434  9.436   1.00 98.04 241 A 1 
ATOM   1904 C CG  . GLU A 1 241 ? -11.549 -6.521  10.655  1.00 97.64 241 A 1 
ATOM   1905 C CD  . GLU A 1 241 ? -10.749 -6.947  11.885  1.00 97.55 241 A 1 
ATOM   1906 O OE1 . GLU A 1 241 ? -11.058 -6.443  12.988  1.00 95.75 241 A 1 
ATOM   1907 O OE2 . GLU A 1 241 ? -9.835  -7.790  11.755  1.00 96.26 241 A 1 
ATOM   1908 N N   . MET A 1 242 ? -11.008 -5.419  6.957   1.00 98.51 242 A 1 
ATOM   1909 C CA  . MET A 1 242 ? -10.706 -4.105  6.380   1.00 98.60 242 A 1 
ATOM   1910 C C   . MET A 1 242 ? -11.885 -3.552  5.575   1.00 98.63 242 A 1 
ATOM   1911 O O   . MET A 1 242 ? -12.341 -2.438  5.830   1.00 98.59 242 A 1 
ATOM   1912 C CB  . MET A 1 242 ? -9.459  -4.199  5.490   1.00 98.60 242 A 1 
ATOM   1913 C CG  . MET A 1 242 ? -8.173  -4.319  6.306   1.00 98.15 242 A 1 
ATOM   1914 S SD  . MET A 1 242 ? -7.797  -2.908  7.386   1.00 98.08 242 A 1 
ATOM   1915 C CE  . MET A 1 242 ? -7.427  -1.630  6.157   1.00 96.69 242 A 1 
ATOM   1916 N N   . LYS A 1 243 ? -12.448 -4.354  4.652   1.00 98.74 243 A 1 
ATOM   1917 C CA  . LYS A 1 243 ? -13.634 -3.955  3.873   1.00 98.78 243 A 1 
ATOM   1918 C C   . LYS A 1 243 ? -14.846 -3.712  4.768   1.00 98.81 243 A 1 
ATOM   1919 O O   . LYS A 1 243 ? -15.555 -2.722  4.591   1.00 98.69 243 A 1 
ATOM   1920 C CB  . LYS A 1 243 ? -13.967 -5.023  2.829   1.00 98.61 243 A 1 
ATOM   1921 C CG  . LYS A 1 243 ? -12.948 -5.039  1.676   1.00 97.63 243 A 1 
ATOM   1922 C CD  . LYS A 1 243 ? -13.377 -6.019  0.581   1.00 96.79 243 A 1 
ATOM   1923 C CE  . LYS A 1 243 ? -13.230 -7.480  1.009   1.00 93.19 243 A 1 
ATOM   1924 N NZ  . LYS A 1 243 ? -11.933 -8.038  0.601   1.00 91.89 243 A 1 
ATOM   1925 N N   . PHE A 1 244 ? -15.082 -4.591  5.727   1.00 98.67 244 A 1 
ATOM   1926 C CA  . PHE A 1 244 ? -16.197 -4.460  6.652   1.00 98.68 244 A 1 
ATOM   1927 C C   . PHE A 1 244 ? -16.068 -3.211  7.526   1.00 98.68 244 A 1 
ATOM   1928 O O   . PHE A 1 244 ? -17.045 -2.489  7.705   1.00 98.58 244 A 1 
ATOM   1929 C CB  . PHE A 1 244 ? -16.292 -5.722  7.509   1.00 98.67 244 A 1 
ATOM   1930 C CG  . PHE A 1 244 ? -17.464 -5.703  8.471   1.00 98.68 244 A 1 
ATOM   1931 C CD1 . PHE A 1 244 ? -17.244 -5.741  9.860   1.00 98.35 244 A 1 
ATOM   1932 C CD2 . PHE A 1 244 ? -18.777 -5.646  7.977   1.00 98.42 244 A 1 
ATOM   1933 C CE1 . PHE A 1 244 ? -18.332 -5.750  10.746  1.00 98.21 244 A 1 
ATOM   1934 C CE2 . PHE A 1 244 ? -19.868 -5.646  8.861   1.00 98.21 244 A 1 
ATOM   1935 C CZ  . PHE A 1 244 ? -19.647 -5.706  10.244  1.00 98.33 244 A 1 
ATOM   1936 N N   . THR A 1 245 ? -14.876 -2.916  8.023   1.00 98.76 245 A 1 
ATOM   1937 C CA  . THR A 1 245 ? -14.610 -1.718  8.823   1.00 98.75 245 A 1 
ATOM   1938 C C   . THR A 1 245 ? -14.820 -0.452  7.994   1.00 98.76 245 A 1 
ATOM   1939 O O   . THR A 1 245 ? -15.571 0.418   8.424   1.00 98.64 245 A 1 
ATOM   1940 C CB  . THR A 1 245 ? -13.210 -1.764  9.445   1.00 98.66 245 A 1 
ATOM   1941 O OG1 . THR A 1 245 ? -13.113 -2.923  10.240  1.00 97.61 245 A 1 
ATOM   1942 C CG2 . THR A 1 245 ? -12.959 -0.583  10.374  1.00 97.52 245 A 1 
ATOM   1943 N N   . ALA A 1 246 ? -14.283 -0.394  6.774   1.00 98.79 246 A 1 
ATOM   1944 C CA  . ALA A 1 246 ? -14.527 0.719   5.850   1.00 98.78 246 A 1 
ATOM   1945 C C   . ALA A 1 246 ? -16.030 0.917   5.565   1.00 98.69 246 A 1 
ATOM   1946 O O   . ALA A 1 246 ? -16.549 2.026   5.677   1.00 98.53 246 A 1 
ATOM   1947 C CB  . ALA A 1 246 ? -13.734 0.458   4.562   1.00 98.78 246 A 1 
ATOM   1948 N N   . TYR A 1 247 ? -16.763 -0.168  5.307   1.00 98.65 247 A 1 
ATOM   1949 C CA  . TYR A 1 247 ? -18.219 -0.148  5.138   1.00 98.60 247 A 1 
ATOM   1950 C C   . TYR A 1 247 ? -18.943 0.387   6.384   1.00 98.52 247 A 1 
ATOM   1951 O O   . TYR A 1 247 ? -19.821 1.242   6.281   1.00 98.21 247 A 1 
ATOM   1952 C CB  . TYR A 1 247 ? -18.691 -1.568  4.788   1.00 98.55 247 A 1 
ATOM   1953 C CG  . TYR A 1 247 ? -20.197 -1.726  4.743   1.00 98.33 247 A 1 
ATOM   1954 C CD1 . TYR A 1 247 ? -20.871 -2.432  5.762   1.00 97.06 247 A 1 
ATOM   1955 C CD2 . TYR A 1 247 ? -20.928 -1.137  3.696   1.00 97.24 247 A 1 
ATOM   1956 C CE1 . TYR A 1 247 ? -22.273 -2.554  5.725   1.00 96.52 247 A 1 
ATOM   1957 C CE2 . TYR A 1 247 ? -22.330 -1.253  3.659   1.00 96.70 247 A 1 
ATOM   1958 C CZ  . TYR A 1 247 ? -23.005 -1.964  4.674   1.00 96.89 247 A 1 
ATOM   1959 O OH  . TYR A 1 247 ? -24.358 -2.078  4.637   1.00 95.16 247 A 1 
ATOM   1960 N N   . LYS A 1 248 ? -18.568 -0.067  7.574   1.00 98.48 248 A 1 
ATOM   1961 C CA  . LYS A 1 248 ? -19.150 0.391   8.847   1.00 98.41 248 A 1 
ATOM   1962 C C   . LYS A 1 248 ? -18.838 1.857   9.156   1.00 98.22 248 A 1 
ATOM   1963 O O   . LYS A 1 248 ? -19.680 2.516   9.776   1.00 97.72 248 A 1 
ATOM   1964 C CB  . LYS A 1 248 ? -18.691 -0.524  9.993   1.00 98.40 248 A 1 
ATOM   1965 C CG  . LYS A 1 248 ? -19.319 -1.923  9.970   1.00 97.71 248 A 1 
ATOM   1966 C CD  . LYS A 1 248 ? -20.830 -1.970  10.245  1.00 95.71 248 A 1 
ATOM   1967 C CE  . LYS A 1 248 ? -21.142 -1.507  11.672  1.00 92.56 248 A 1 
ATOM   1968 N NZ  . LYS A 1 248 ? -22.562 -1.705  12.034  1.00 87.58 248 A 1 
ATOM   1969 N N   . CYS A 1 249 ? -17.693 2.373   8.700   1.00 98.42 249 A 1 
ATOM   1970 C CA  . CYS A 1 249 ? -17.347 3.796   8.771   1.00 98.22 249 A 1 
ATOM   1971 C C   . CYS A 1 249 ? -18.180 4.659   7.807   1.00 97.92 249 A 1 
ATOM   1972 O O   . CYS A 1 249 ? -18.323 5.850   8.045   1.00 97.16 249 A 1 
ATOM   1973 C CB  . CYS A 1 249 ? -15.841 3.972   8.532   1.00 98.21 249 A 1 
ATOM   1974 S SG  . CYS A 1 249 ? -14.887 3.193   9.872   1.00 97.98 249 A 1 
ATOM   1975 N N   . GLY A 1 250 ? -18.807 4.060   6.782   1.00 97.89 250 A 1 
ATOM   1976 C CA  . GLY A 1 250 ? -19.631 4.777   5.804   1.00 97.49 250 A 1 
ATOM   1977 C C   . GLY A 1 250 ? -18.911 5.100   4.495   1.00 97.47 250 A 1 
ATOM   1978 O O   . GLY A 1 250 ? -19.430 5.887   3.713   1.00 96.88 250 A 1 
ATOM   1979 N N   . PHE A 1 251 ? -17.749 4.500   4.242   1.00 98.03 251 A 1 
ATOM   1980 C CA  . PHE A 1 251 ? -17.015 4.684   2.995   1.00 98.10 251 A 1 
ATOM   1981 C C   . PHE A 1 251 ? -17.688 3.985   1.808   1.00 98.12 251 A 1 
ATOM   1982 O O   . PHE A 1 251 ? -18.311 2.927   1.946   1.00 97.88 251 A 1 
ATOM   1983 C CB  . PHE A 1 251 ? -15.573 4.202   3.167   1.00 98.11 251 A 1 
ATOM   1984 C CG  . PHE A 1 251 ? -14.731 5.101   4.048   1.00 98.17 251 A 1 
ATOM   1985 C CD1 . PHE A 1 251 ? -14.391 6.385   3.598   1.00 97.86 251 A 1 
ATOM   1986 C CD2 . PHE A 1 251 ? -14.277 4.660   5.301   1.00 97.84 251 A 1 
ATOM   1987 C CE1 . PHE A 1 251 ? -13.599 7.229   4.397   1.00 97.64 251 A 1 
ATOM   1988 C CE2 . PHE A 1 251 ? -13.481 5.505   6.101   1.00 97.62 251 A 1 
ATOM   1989 C CZ  . PHE A 1 251 ? -13.146 6.793   5.647   1.00 97.74 251 A 1 
ATOM   1990 N N   . LYS A 1 252 ? -17.509 4.561   0.609   1.00 97.97 252 A 1 
ATOM   1991 C CA  . LYS A 1 252 ? -17.991 3.999   -0.657  1.00 98.14 252 A 1 
ATOM   1992 C C   . LYS A 1 252 ? -17.033 2.911   -1.149  1.00 98.37 252 A 1 
ATOM   1993 O O   . LYS A 1 252 ? -15.930 3.200   -1.609  1.00 98.33 252 A 1 
ATOM   1994 C CB  . LYS A 1 252 ? -18.181 5.135   -1.680  1.00 98.01 252 A 1 
ATOM   1995 C CG  . LYS A 1 252 ? -18.774 4.647   -3.011  1.00 96.69 252 A 1 
ATOM   1996 C CD  . LYS A 1 252 ? -18.880 5.815   -4.008  1.00 94.96 252 A 1 
ATOM   1997 C CE  . LYS A 1 252 ? -19.339 5.335   -5.392  1.00 89.04 252 A 1 
ATOM   1998 N NZ  . LYS A 1 252 ? -19.150 6.389   -6.431  1.00 83.84 252 A 1 
ATOM   1999 N N   . LEU A 1 253 ? -17.493 1.664   -1.090  1.00 98.64 253 A 1 
ATOM   2000 C CA  . LEU A 1 253 ? -16.797 0.509   -1.658  1.00 98.72 253 A 1 
ATOM   2001 C C   . LEU A 1 253 ? -17.298 0.279   -3.087  1.00 98.70 253 A 1 
ATOM   2002 O O   . LEU A 1 253 ? -18.499 0.125   -3.302  1.00 98.45 253 A 1 
ATOM   2003 C CB  . LEU A 1 253 ? -17.030 -0.741  -0.788  1.00 98.66 253 A 1 
ATOM   2004 C CG  . LEU A 1 253 ? -16.158 -0.845  0.474   1.00 98.02 253 A 1 
ATOM   2005 C CD1 . LEU A 1 253 ? -16.362 0.293   1.477   1.00 96.70 253 A 1 
ATOM   2006 C CD2 . LEU A 1 253 ? -16.479 -2.150  1.203   1.00 96.29 253 A 1 
ATOM   2007 N N   . THR A 1 254 ? -16.387 0.224   -4.053  1.00 98.77 254 A 1 
ATOM   2008 C CA  . THR A 1 254 ? -16.705 -0.019  -5.467  1.00 98.82 254 A 1 
ATOM   2009 C C   . THR A 1 254 ? -15.961 -1.252  -5.965  1.00 98.88 254 A 1 
ATOM   2010 O O   . THR A 1 254 ? -14.760 -1.389  -5.759  1.00 98.75 254 A 1 
ATOM   2011 C CB  . THR A 1 254 ? -16.370 1.209   -6.331  1.00 98.62 254 A 1 
ATOM   2012 O OG1 . THR A 1 254 ? -17.142 2.307   -5.895  1.00 95.95 254 A 1 
ATOM   2013 C CG2 . THR A 1 254 ? -16.706 1.004   -7.807  1.00 95.45 254 A 1 
ATOM   2014 N N   . GLU A 1 255 ? -16.668 -2.165  -6.630  1.00 98.80 255 A 1 
ATOM   2015 C CA  . GLU A 1 255 ? -16.052 -3.342  -7.245  1.00 98.79 255 A 1 
ATOM   2016 C C   . GLU A 1 255 ? -15.611 -3.043  -8.680  1.00 98.74 255 A 1 
ATOM   2017 O O   . GLU A 1 255 ? -16.385 -2.533  -9.484  1.00 98.46 255 A 1 
ATOM   2018 C CB  . GLU A 1 255 ? -16.992 -4.547  -7.189  1.00 98.68 255 A 1 
ATOM   2019 C CG  . GLU A 1 255 ? -17.186 -5.071  -5.762  1.00 98.34 255 A 1 
ATOM   2020 C CD  . GLU A 1 255 ? -18.028 -6.349  -5.743  1.00 98.42 255 A 1 
ATOM   2021 O OE1 . GLU A 1 255 ? -17.447 -7.456  -5.635  1.00 96.81 255 A 1 
ATOM   2022 O OE2 . GLU A 1 255 ? -19.273 -6.259  -5.823  1.00 97.39 255 A 1 
ATOM   2023 N N   . VAL A 1 256 ? -14.381 -3.407  -9.008  1.00 98.69 256 A 1 
ATOM   2024 C CA  . VAL A 1 256 ? -13.801 -3.337  -10.349 1.00 98.65 256 A 1 
ATOM   2025 C C   . VAL A 1 256 ? -13.630 -4.769  -10.854 1.00 98.56 256 A 1 
ATOM   2026 O O   . VAL A 1 256 ? -12.943 -5.554  -10.197 1.00 98.04 256 A 1 
ATOM   2027 C CB  . VAL A 1 256 ? -12.457 -2.585  -10.317 1.00 98.48 256 A 1 
ATOM   2028 C CG1 . VAL A 1 256 ? -11.817 -2.530  -11.705 1.00 97.70 256 A 1 
ATOM   2029 C CG2 . VAL A 1 256 ? -12.639 -1.146  -9.815  1.00 97.67 256 A 1 
ATOM   2030 N N   . PRO A 1 257 ? -14.244 -5.171  -11.985 1.00 98.22 257 A 1 
ATOM   2031 C CA  . PRO A 1 257 ? -14.140 -6.541  -12.470 1.00 97.92 257 A 1 
ATOM   2032 C C   . PRO A 1 257 ? -12.700 -6.852  -12.886 1.00 97.64 257 A 1 
ATOM   2033 O O   . PRO A 1 257 ? -12.149 -6.159  -13.739 1.00 96.57 257 A 1 
ATOM   2034 C CB  . PRO A 1 257 ? -15.120 -6.636  -13.643 1.00 97.28 257 A 1 
ATOM   2035 C CG  . PRO A 1 257 ? -15.213 -5.196  -14.152 1.00 95.56 257 A 1 
ATOM   2036 C CD  . PRO A 1 257 ? -15.054 -4.363  -12.888 1.00 97.79 257 A 1 
ATOM   2037 N N   . ILE A 1 258 ? -12.103 -7.897  -12.339 1.00 97.07 258 A 1 
ATOM   2038 C CA  . ILE A 1 258 ? -10.764 -8.371  -12.705 1.00 96.26 258 A 1 
ATOM   2039 C C   . ILE A 1 258 ? -10.809 -9.837  -13.119 1.00 96.13 258 A 1 
ATOM   2040 O O   . ILE A 1 258 ? -11.692 -10.589 -12.698 1.00 95.26 258 A 1 
ATOM   2041 C CB  . ILE A 1 258 ? -9.723  -8.131  -11.586 1.00 94.85 258 A 1 
ATOM   2042 C CG1 . ILE A 1 258 ? -10.035 -8.941  -10.308 1.00 90.79 258 A 1 
ATOM   2043 C CG2 . ILE A 1 258 ? -9.588  -6.625  -11.304 1.00 87.10 258 A 1 
ATOM   2044 C CD1 . ILE A 1 258 ? -8.872  -9.000  -9.316  1.00 87.13 258 A 1 
ATOM   2045 N N   . VAL A 1 259 ? -9.828  -10.253 -13.915 1.00 95.06 259 A 1 
ATOM   2046 C CA  . VAL A 1 259 ? -9.559  -11.667 -14.190 1.00 94.31 259 A 1 
ATOM   2047 C C   . VAL A 1 259 ? -8.457  -12.121 -13.247 1.00 93.76 259 A 1 
ATOM   2048 O O   . VAL A 1 259 ? -7.370  -11.553 -13.239 1.00 92.15 259 A 1 
ATOM   2049 C CB  . VAL A 1 259 ? -9.184  -11.904 -15.658 1.00 93.44 259 A 1 
ATOM   2050 C CG1 . VAL A 1 259 ? -8.926  -13.394 -15.923 1.00 90.31 259 A 1 
ATOM   2051 C CG2 . VAL A 1 259 ? -10.311 -11.445 -16.596 1.00 89.98 259 A 1 
ATOM   2052 N N   . PHE A 1 260 ? -8.748  -13.146 -12.460 1.00 93.56 260 A 1 
ATOM   2053 C CA  . PHE A 1 260 ? -7.784  -13.718 -11.528 1.00 92.47 260 A 1 
ATOM   2054 C C   . PHE A 1 260 ? -7.233  -15.023 -12.105 1.00 91.79 260 A 1 
ATOM   2055 O O   . PHE A 1 260 ? -7.972  -15.991 -12.300 1.00 88.11 260 A 1 
ATOM   2056 C CB  . PHE A 1 260 ? -8.445  -13.900 -10.163 1.00 89.74 260 A 1 
ATOM   2057 C CG  . PHE A 1 260 ? -7.464  -14.089 -9.025  1.00 86.80 260 A 1 
ATOM   2058 C CD1 . PHE A 1 260 ? -6.720  -15.276 -8.903  1.00 80.84 260 A 1 
ATOM   2059 C CD2 . PHE A 1 260 ? -7.303  -13.069 -8.068  1.00 81.69 260 A 1 
ATOM   2060 C CE1 . PHE A 1 260 ? -5.829  -15.448 -7.830  1.00 77.35 260 A 1 
ATOM   2061 C CE2 . PHE A 1 260 ? -6.416  -13.244 -6.990  1.00 76.41 260 A 1 
ATOM   2062 C CZ  . PHE A 1 260 ? -5.680  -14.437 -6.865  1.00 77.20 260 A 1 
ATOM   2063 N N   . VAL A 1 261 ? -5.939  -15.058 -12.371 1.00 91.86 261 A 1 
ATOM   2064 C CA  . VAL A 1 261 ? -5.265  -16.232 -12.942 1.00 90.23 261 A 1 
ATOM   2065 C C   . VAL A 1 261 ? -4.728  -17.105 -11.810 1.00 88.59 261 A 1 
ATOM   2066 O O   . VAL A 1 261 ? -4.317  -16.611 -10.760 1.00 82.82 261 A 1 
ATOM   2067 C CB  . VAL A 1 261 ? -4.179  -15.811 -13.953 1.00 87.70 261 A 1 
ATOM   2068 C CG1 . VAL A 1 261 ? -3.603  -17.024 -14.696 1.00 81.64 261 A 1 
ATOM   2069 C CG2 . VAL A 1 261 ? -4.756  -14.863 -15.021 1.00 81.98 261 A 1 
ATOM   2070 N N   . ASN A 1 262 ? -4.766  -18.426 -11.991 1.00 89.26 262 A 1 
ATOM   2071 C CA  . ASN A 1 262 ? -4.125  -19.310 -11.028 1.00 86.63 262 A 1 
ATOM   2072 C C   . ASN A 1 262 ? -2.609  -19.070 -11.020 1.00 83.69 262 A 1 
ATOM   2073 O O   . ASN A 1 262 ? -2.026  -18.792 -12.062 1.00 77.35 262 A 1 
ATOM   2074 C CB  . ASN A 1 262 ? -4.462  -20.773 -11.335 1.00 83.50 262 A 1 
ATOM   2075 C CG  . ASN A 1 262 ? -4.184  -21.691 -10.161 1.00 80.63 262 A 1 
ATOM   2076 O OD1 . ASN A 1 262 ? -4.307  -21.327 -8.997  1.00 74.18 262 A 1 
ATOM   2077 N ND2 . ASN A 1 262 ? -3.848  -22.933 -10.417 1.00 75.59 262 A 1 
ATOM   2078 N N   . ARG A 1 263 ? -1.982  -19.219 -9.862  1.00 81.42 263 A 1 
ATOM   2079 C CA  . ARG A 1 263 ? -0.532  -19.062 -9.694  1.00 78.42 263 A 1 
ATOM   2080 C C   . ARG A 1 263 ? 0.220   -19.923 -10.703 1.00 78.16 263 A 1 
ATOM   2081 O O   . ARG A 1 263 ? -0.107  -21.099 -10.861 1.00 72.78 263 A 1 
ATOM   2082 C CB  . ARG A 1 263 ? -0.106  -19.458 -8.275  1.00 72.04 263 A 1 
ATOM   2083 C CG  . ARG A 1 263 ? -0.766  -18.558 -7.230  1.00 65.57 263 A 1 
ATOM   2084 C CD  . ARG A 1 263 ? -0.325  -18.954 -5.819  1.00 64.34 263 A 1 
ATOM   2085 N NE  . ARG A 1 263 ? -0.878  -17.981 -4.870  1.00 58.34 263 A 1 
ATOM   2086 C CZ  . ARG A 1 263 ? -0.575  -17.834 -3.602  1.00 53.81 263 A 1 
ATOM   2087 N NH1 . ARG A 1 263 ? 0.146   -18.704 -2.953  1.00 51.19 263 A 1 
ATOM   2088 N NH2 . ARG A 1 263 ? -0.986  -16.771 -2.981  1.00 48.10 263 A 1 
ATOM   2089 N N   . VAL A 1 264 ? 1.223   -19.340 -11.337 1.00 67.57 264 A 1 
ATOM   2090 C CA  . VAL A 1 264 ? 2.114   -20.058 -12.260 1.00 66.89 264 A 1 
ATOM   2091 C C   . VAL A 1 264 ? 3.254   -20.726 -11.490 1.00 67.16 264 A 1 
ATOM   2092 O O   . VAL A 1 264 ? 3.643   -21.842 -11.816 1.00 61.58 264 A 1 
ATOM   2093 C CB  . VAL A 1 264 ? 2.648   -19.108 -13.352 1.00 61.60 264 A 1 
ATOM   2094 C CG1 . VAL A 1 264 ? 3.502   -19.849 -14.382 1.00 55.32 264 A 1 
ATOM   2095 C CG2 . VAL A 1 264 ? 1.498   -18.425 -14.113 1.00 55.90 264 A 1 
ATOM   2096 N N   . LEU A 1 265 ? 3.743   -20.061 -10.427 1.00 62.11 265 A 1 
ATOM   2097 C CA  . LEU A 1 265 ? 4.840   -20.525 -9.577  1.00 65.02 265 A 1 
ATOM   2098 C C   . LEU A 1 265 ? 4.465   -20.416 -8.091  1.00 66.09 265 A 1 
ATOM   2099 O O   . LEU A 1 265 ? 3.719   -19.518 -7.692  1.00 59.62 265 A 1 
ATOM   2100 C CB  . LEU A 1 265 ? 6.114   -19.711 -9.897  1.00 61.20 265 A 1 
ATOM   2101 C CG  . LEU A 1 265 ? 6.631   -19.831 -11.347 1.00 56.18 265 A 1 
ATOM   2102 C CD1 . LEU A 1 265 ? 7.756   -18.839 -11.586 1.00 53.72 265 A 1 
ATOM   2103 C CD2 . LEU A 1 265 ? 7.150   -21.236 -11.663 1.00 52.08 265 A 1 
ATOM   2104 N N   . GLY A 1 266 ? 4.991   -21.337 -7.269  1.00 61.47 266 A 1 
ATOM   2105 C CA  . GLY A 1 266 ? 4.792   -21.373 -5.815  1.00 62.75 266 A 1 
ATOM   2106 C C   . GLY A 1 266 ? 3.623   -22.247 -5.334  1.00 64.68 266 A 1 
ATOM   2107 O O   . GLY A 1 266 ? 2.738   -22.662 -6.083  1.00 61.27 266 A 1 
ATOM   2108 N N   . THR A 1 267 ? 3.600   -22.545 -4.028  1.00 60.32 267 A 1 
ATOM   2109 C CA  . THR A 1 267 ? 2.584   -23.399 -3.388  1.00 64.10 267 A 1 
ATOM   2110 C C   . THR A 1 267 ? 1.446   -22.575 -2.774  1.00 65.58 267 A 1 
ATOM   2111 O O   . THR A 1 267 ? 1.632   -21.456 -2.293  1.00 60.50 267 A 1 
ATOM   2112 C CB  . THR A 1 267 ? 3.201   -24.345 -2.341  1.00 60.12 267 A 1 
ATOM   2113 O OG1 . THR A 1 267 ? 3.944   -23.625 -1.400  1.00 52.40 267 A 1 
ATOM   2114 C CG2 . THR A 1 267 ? 4.134   -25.374 -2.977  1.00 52.52 267 A 1 
ATOM   2115 N N   . SER A 1 268 ? 0.212   -23.131 -2.778  1.00 61.46 268 A 1 
ATOM   2116 C CA  . SER A 1 268 ? -0.936  -22.480 -2.143  1.00 62.72 268 A 1 
ATOM   2117 C C   . SER A 1 268 ? -0.717  -22.361 -0.631  1.00 64.26 268 A 1 
ATOM   2118 O O   . SER A 1 268 ? -0.534  -23.362 0.060   1.00 61.85 268 A 1 
ATOM   2119 C CB  . SER A 1 268 ? -2.236  -23.238 -2.426  1.00 58.89 268 A 1 
ATOM   2120 O OG  . SER A 1 268 ? -3.327  -22.541 -1.857  1.00 50.94 268 A 1 
ATOM   2121 N N   . LYS A 1 269 ? -0.795  -21.140 -0.112  1.00 62.59 269 A 1 
ATOM   2122 C CA  . LYS A 1 269 ? -0.647  -20.836 1.324   1.00 63.00 269 A 1 
ATOM   2123 C C   . LYS A 1 269 ? -1.947  -21.061 2.126   1.00 64.99 269 A 1 
ATOM   2124 O O   . LYS A 1 269 ? -1.940  -20.897 3.341   1.00 61.13 269 A 1 
ATOM   2125 C CB  . LYS A 1 269 ? -0.061  -19.410 1.485   1.00 59.05 269 A 1 
ATOM   2126 C CG  . LYS A 1 269 ? 1.348   -19.244 0.857   1.00 56.57 269 A 1 
ATOM   2127 C CD  . LYS A 1 269 ? 1.913   -17.802 0.903   1.00 55.88 269 A 1 
ATOM   2128 C CE  . LYS A 1 269 ? 3.268   -17.746 0.163   1.00 50.02 269 A 1 
ATOM   2129 N NZ  . LYS A 1 269 ? 3.798   -16.381 -0.146  1.00 45.64 269 A 1 
ATOM   2130 N N   . MET A 1 270 ? -3.065  -21.422 1.469   1.00 60.36 270 A 1 
ATOM   2131 C CA  . MET A 1 270 ? -4.365  -21.701 2.099   1.00 61.64 270 A 1 
ATOM   2132 C C   . MET A 1 270 ? -4.574  -23.197 2.336   1.00 64.44 270 A 1 
ATOM   2133 O O   . MET A 1 270 ? -4.438  -23.995 1.412   1.00 59.12 270 A 1 
ATOM   2134 C CB  . MET A 1 270 ? -5.519  -21.143 1.250   1.00 57.51 270 A 1 
ATOM   2135 C CG  . MET A 1 270 ? -5.936  -19.737 1.673   1.00 53.21 270 A 1 
ATOM   2136 S SD  . MET A 1 270 ? -7.277  -18.992 0.711   1.00 49.71 270 A 1 
ATOM   2137 C CE  . MET A 1 270 ? -8.618  -20.181 0.949   1.00 46.05 270 A 1 
ATOM   2138 N N   . ASN A 1 271 ? -5.005  -23.560 3.557   1.00 64.63 271 A 1 
ATOM   2139 C CA  . ASN A 1 271 ? -5.449  -24.904 3.934   1.00 66.97 271 A 1 
ATOM   2140 C C   . ASN A 1 271 ? -6.870  -24.858 4.535   1.00 68.54 271 A 1 
ATOM   2141 O O   . ASN A 1 271 ? -7.410  -23.782 4.823   1.00 62.78 271 A 1 
ATOM   2142 C CB  . ASN A 1 271 ? -4.380  -25.557 4.848   1.00 61.11 271 A 1 
ATOM   2143 C CG  . ASN A 1 271 ? -4.224  -24.890 6.204   1.00 54.71 271 A 1 
ATOM   2144 O OD1 . ASN A 1 271 ? -5.041  -24.100 6.632   1.00 51.07 271 A 1 
ATOM   2145 N ND2 . ASN A 1 271 ? -3.181  -25.202 6.932   1.00 50.54 271 A 1 
ATOM   2146 N N   . GLY A 1 272 ? -7.501  -26.026 4.709   1.00 65.81 272 A 1 
ATOM   2147 C CA  . GLY A 1 272 ? -8.881  -26.130 5.209   1.00 65.65 272 A 1 
ATOM   2148 C C   . GLY A 1 272 ? -9.090  -25.587 6.627   1.00 67.17 272 A 1 
ATOM   2149 O O   . GLY A 1 272 ? -10.166 -25.072 6.922   1.00 62.64 272 A 1 
ATOM   2150 N N   . SER A 1 273 ? -8.073  -25.629 7.489   1.00 62.46 273 A 1 
ATOM   2151 C CA  . SER A 1 273 ? -8.170  -25.094 8.856   1.00 62.60 273 A 1 
ATOM   2152 C C   . SER A 1 273 ? -8.279  -23.567 8.883   1.00 63.75 273 A 1 
ATOM   2153 O O   . SER A 1 273 ? -9.115  -23.033 9.614   1.00 60.68 273 A 1 
ATOM   2154 C CB  . SER A 1 273 ? -6.998  -25.570 9.723   1.00 58.15 273 A 1 
ATOM   2155 O OG  . SER A 1 273 ? -5.757  -25.190 9.176   1.00 51.51 273 A 1 
ATOM   2156 N N   . ILE A 1 274 ? -7.534  -22.872 8.023   1.00 62.90 274 A 1 
ATOM   2157 C CA  . ILE A 1 274 ? -7.621  -21.409 7.861   1.00 63.43 274 A 1 
ATOM   2158 C C   . ILE A 1 274 ? -9.026  -20.996 7.403   1.00 65.35 274 A 1 
ATOM   2159 O O   . ILE A 1 274 ? -9.556  -19.973 7.841   1.00 62.95 274 A 1 
ATOM   2160 C CB  . ILE A 1 274 ? -6.538  -20.915 6.866   1.00 58.71 274 A 1 
ATOM   2161 C CG1 . ILE A 1 274 ? -5.128  -21.093 7.476   1.00 53.42 274 A 1 
ATOM   2162 C CG2 . ILE A 1 274 ? -6.740  -19.439 6.468   1.00 54.08 274 A 1 
ATOM   2163 C CD1 . ILE A 1 274 ? -3.986  -20.929 6.465   1.00 49.30 274 A 1 
ATOM   2164 N N   . PHE A 1 275 ? -9.662  -21.808 6.541   1.00 65.62 275 A 1 
ATOM   2165 C CA  . PHE A 1 275 ? -11.015 -21.545 6.066   1.00 66.85 275 A 1 
ATOM   2166 C C   . PHE A 1 275 ? -12.054 -21.659 7.193   1.00 69.18 275 A 1 
ATOM   2167 O O   . PHE A 1 275 ? -12.865 -20.750 7.372   1.00 65.98 275 A 1 
ATOM   2168 C CB  . PHE A 1 275 ? -11.325 -22.487 4.901   1.00 63.64 275 A 1 
ATOM   2169 C CG  . PHE A 1 275 ? -12.660 -22.209 4.254   1.00 60.01 275 A 1 
ATOM   2170 C CD1 . PHE A 1 275 ? -13.788 -22.985 4.583   1.00 57.38 275 A 1 
ATOM   2171 C CD2 . PHE A 1 275 ? -12.779 -21.166 3.318   1.00 55.56 275 A 1 
ATOM   2172 C CE1 . PHE A 1 275 ? -15.023 -22.729 3.968   1.00 50.15 275 A 1 
ATOM   2173 C CE2 . PHE A 1 275 ? -14.016 -20.909 2.703   1.00 50.70 275 A 1 
ATOM   2174 C CZ  . PHE A 1 275 ? -15.142 -21.695 3.025   1.00 51.87 275 A 1 
ATOM   2175 N N   . SER A 1 276 ? -12.005 -22.723 7.989   1.00 68.34 276 A 1 
ATOM   2176 C CA  . SER A 1 276 ? -12.917 -22.923 9.128   1.00 68.45 276 A 1 
ATOM   2177 C C   . SER A 1 276 ? -12.765 -21.835 10.198  1.00 69.60 276 A 1 
ATOM   2178 O O   . SER A 1 276 ? -13.760 -21.318 10.709  1.00 66.09 276 A 1 
ATOM   2179 C CB  . SER A 1 276 ? -12.678 -24.294 9.759   1.00 65.06 276 A 1 
ATOM   2180 O OG  . SER A 1 276 ? -12.875 -25.316 8.802   1.00 58.03 276 A 1 
ATOM   2181 N N   . GLU A 1 277 ? -11.536 -21.435 10.503  1.00 69.28 277 A 1 
ATOM   2182 C CA  . GLU A 1 277 ? -11.253 -20.324 11.417  1.00 69.92 277 A 1 
ATOM   2183 C C   . GLU A 1 277 ? -11.831 -19.000 10.892  1.00 74.03 277 A 1 
ATOM   2184 O O   . GLU A 1 277 ? -12.453 -18.244 11.646  1.00 71.58 277 A 1 
ATOM   2185 C CB  . GLU A 1 277 ? -9.732  -20.220 11.625  1.00 63.69 277 A 1 
ATOM   2186 C CG  . GLU A 1 277 ? -9.379  -19.211 12.729  1.00 53.83 277 A 1 
ATOM   2187 C CD  . GLU A 1 277 ? -7.869  -19.003 12.911  1.00 50.15 277 A 1 
ATOM   2188 O OE1 . GLU A 1 277 ? -7.526  -18.072 13.676  1.00 46.13 277 A 1 
ATOM   2189 O OE2 . GLU A 1 277 ? -7.075  -19.721 12.265  1.00 45.50 277 A 1 
ATOM   2190 N N   . ALA A 1 278 ? -11.701 -18.740 9.588   1.00 76.43 278 A 1 
ATOM   2191 C CA  . ALA A 1 278 ? -12.246 -17.540 8.961   1.00 77.06 278 A 1 
ATOM   2192 C C   . ALA A 1 278 ? -13.780 -17.494 9.025   1.00 81.19 278 A 1 
ATOM   2193 O O   . ALA A 1 278 ? -14.336 -16.434 9.311   1.00 80.03 278 A 1 
ATOM   2194 C CB  . ALA A 1 278 ? -11.732 -17.451 7.521   1.00 71.50 278 A 1 
ATOM   2195 N N   . LEU A 1 279 ? -14.484 -18.623 8.834   1.00 82.55 279 A 1 
ATOM   2196 C CA  . LEU A 1 279 ? -15.951 -18.687 8.926   1.00 84.61 279 A 1 
ATOM   2197 C C   . LEU A 1 279 ? -16.462 -18.275 10.314  1.00 88.36 279 A 1 
ATOM   2198 O O   . LEU A 1 279 ? -17.303 -17.375 10.429  1.00 87.97 279 A 1 
ATOM   2199 C CB  . LEU A 1 279 ? -16.435 -20.104 8.576   1.00 80.46 279 A 1 
ATOM   2200 C CG  . LEU A 1 279 ? -16.376 -20.479 7.084   1.00 73.29 279 A 1 
ATOM   2201 C CD1 . LEU A 1 279 ? -16.787 -21.945 6.931   1.00 69.18 279 A 1 
ATOM   2202 C CD2 . LEU A 1 279 ? -17.320 -19.636 6.230   1.00 66.81 279 A 1 
ATOM   2203 N N   . LEU A 1 280 ? -15.933 -18.875 11.372  1.00 90.48 280 A 1 
ATOM   2204 C CA  . LEU A 1 280 ? -16.288 -18.512 12.749  1.00 92.50 280 A 1 
ATOM   2205 C C   . LEU A 1 280 ? -15.816 -17.096 13.099  1.00 94.32 280 A 1 
ATOM   2206 O O   . LEU A 1 280 ? -16.502 -16.359 13.810  1.00 94.38 280 A 1 
ATOM   2207 C CB  . LEU A 1 280 ? -15.682 -19.541 13.716  1.00 90.86 280 A 1 
ATOM   2208 C CG  . LEU A 1 280 ? -16.280 -20.955 13.613  1.00 81.78 280 A 1 
ATOM   2209 C CD1 . LEU A 1 280 ? -15.525 -21.886 14.561  1.00 77.13 280 A 1 
ATOM   2210 C CD2 . LEU A 1 280 ? -17.764 -20.984 13.985  1.00 75.79 280 A 1 
ATOM   2211 N N   . GLY A 1 281 ? -14.669 -16.692 12.571  1.00 94.10 281 A 1 
ATOM   2212 C CA  . GLY A 1 281 ? -14.129 -15.348 12.719  1.00 94.38 281 A 1 
ATOM   2213 C C   . GLY A 1 281 ? -15.065 -14.267 12.178  1.00 95.93 281 A 1 
ATOM   2214 O O   . GLY A 1 281 ? -15.270 -13.252 12.839  1.00 95.87 281 A 1 
ATOM   2215 N N   . VAL A 1 282 ? -15.713 -14.494 11.040  1.00 96.95 282 A 1 
ATOM   2216 C CA  . VAL A 1 282 ? -16.679 -13.550 10.451  1.00 97.34 282 A 1 
ATOM   2217 C C   . VAL A 1 282 ? -17.935 -13.403 11.314  1.00 97.68 282 A 1 
ATOM   2218 O O   . VAL A 1 282 ? -18.428 -12.285 11.480  1.00 97.54 282 A 1 
ATOM   2219 C CB  . VAL A 1 282 ? -17.032 -13.965 9.012   1.00 96.92 282 A 1 
ATOM   2220 C CG1 . VAL A 1 282 ? -18.164 -13.127 8.409   1.00 95.09 282 A 1 
ATOM   2221 C CG2 . VAL A 1 282 ? -15.815 -13.780 8.102   1.00 94.97 282 A 1 
ATOM   2222 N N   . LEU A 1 283 ? -18.434 -14.483 11.919  1.00 97.06 283 A 1 
ATOM   2223 C CA  . LEU A 1 283 ? -19.545 -14.406 12.878  1.00 97.25 283 A 1 
ATOM   2224 C C   . LEU A 1 283 ? -19.159 -13.570 14.104  1.00 97.54 283 A 1 
ATOM   2225 O O   . LEU A 1 283 ? -19.905 -12.671 14.504  1.00 97.56 283 A 1 
ATOM   2226 C CB  . LEU A 1 283 ? -19.980 -15.817 13.315  1.00 96.99 283 A 1 
ATOM   2227 C CG  . LEU A 1 283 ? -20.683 -16.636 12.223  1.00 94.84 283 A 1 
ATOM   2228 C CD1 . LEU A 1 283 ? -20.883 -18.068 12.710  1.00 91.94 283 A 1 
ATOM   2229 C CD2 . LEU A 1 283 ? -22.055 -16.058 11.875  1.00 92.52 283 A 1 
ATOM   2230 N N   . ARG A 1 284 ? -17.971 -13.804 14.656  1.00 96.99 284 A 1 
ATOM   2231 C CA  . ARG A 1 284 ? -17.429 -13.006 15.770  1.00 96.85 284 A 1 
ATOM   2232 C C   . ARG A 1 284 ? -17.249 -11.541 15.376  1.00 97.28 284 A 1 
ATOM   2233 O O   . ARG A 1 284 ? -17.633 -10.664 16.145  1.00 97.11 284 A 1 
ATOM   2234 C CB  . ARG A 1 284 ? -16.101 -13.595 16.249  1.00 95.98 284 A 1 
ATOM   2235 C CG  . ARG A 1 284 ? -16.267 -14.947 16.959  1.00 87.33 284 A 1 
ATOM   2236 C CD  . ARG A 1 284 ? -14.894 -15.504 17.337  1.00 84.72 284 A 1 
ATOM   2237 N NE  . ARG A 1 284 ? -14.987 -16.814 17.999  1.00 75.29 284 A 1 
ATOM   2238 C CZ  . ARG A 1 284 ? -13.976 -17.595 18.346  1.00 69.11 284 A 1 
ATOM   2239 N NH1 . ARG A 1 284 ? -12.735 -17.255 18.134  1.00 63.46 284 A 1 
ATOM   2240 N NH2 . ARG A 1 284 ? -14.193 -18.745 18.918  1.00 59.98 284 A 1 
ATOM   2241 N N   . LEU A 1 285 ? -16.743 -11.269 14.184  1.00 97.67 285 A 1 
ATOM   2242 C CA  . LEU A 1 285 ? -16.597 -9.914  13.642  1.00 97.75 285 A 1 
ATOM   2243 C C   . LEU A 1 285 ? -17.952 -9.198  13.585  1.00 97.97 285 A 1 
ATOM   2244 O O   . LEU A 1 285 ? -18.076 -8.060  14.045  1.00 97.76 285 A 1 
ATOM   2245 C CB  . LEU A 1 285 ? -15.949 -10.001 12.246  1.00 97.62 285 A 1 
ATOM   2246 C CG  . LEU A 1 285 ? -15.766 -8.645  11.542  1.00 97.01 285 A 1 
ATOM   2247 C CD1 . LEU A 1 285 ? -14.776 -7.752  12.290  1.00 96.06 285 A 1 
ATOM   2248 C CD2 . LEU A 1 285 ? -15.263 -8.868  10.120  1.00 96.30 285 A 1 
ATOM   2249 N N   . ARG A 1 286 ? -18.989 -9.880  13.073  1.00 98.18 286 A 1 
ATOM   2250 C CA  . ARG A 1 286 ? -20.352 -9.341  13.032  1.00 98.34 286 A 1 
ATOM   2251 C C   . ARG A 1 286 ? -20.879 -9.066  14.436  1.00 98.45 286 A 1 
ATOM   2252 O O   . ARG A 1 286 ? -21.390 -7.972  14.665  1.00 98.13 286 A 1 
ATOM   2253 C CB  . ARG A 1 286 ? -21.267 -10.295 12.251  1.00 98.20 286 A 1 
ATOM   2254 C CG  . ARG A 1 286 ? -22.723 -9.822  12.166  1.00 96.93 286 A 1 
ATOM   2255 C CD  . ARG A 1 286 ? -22.861 -8.440  11.509  1.00 94.42 286 A 1 
ATOM   2256 N NE  . ARG A 1 286 ? -24.271 -8.076  11.338  1.00 90.93 286 A 1 
ATOM   2257 C CZ  . ARG A 1 286 ? -24.729 -6.928  10.881  1.00 86.19 286 A 1 
ATOM   2258 N NH1 . ARG A 1 286 ? -23.930 -5.955  10.544  1.00 79.91 286 A 1 
ATOM   2259 N NH2 . ARG A 1 286 ? -26.017 -6.741  10.752  1.00 82.34 286 A 1 
ATOM   2260 N N   . TRP A 1 287 ? -20.717 -10.001 15.364  1.00 97.99 287 A 1 
ATOM   2261 C CA  . TRP A 1 287 ? -21.118 -9.846  16.761  1.00 98.02 287 A 1 
ATOM   2262 C C   . TRP A 1 287 ? -20.433 -8.647  17.422  1.00 98.01 287 A 1 
ATOM   2263 O O   . TRP A 1 287 ? -21.106 -7.763  17.952  1.00 97.46 287 A 1 
ATOM   2264 C CB  . TRP A 1 287 ? -20.822 -11.145 17.518  1.00 97.64 287 A 1 
ATOM   2265 C CG  . TRP A 1 287 ? -21.249 -11.106 18.949  1.00 92.80 287 A 1 
ATOM   2266 C CD1 . TRP A 1 287 ? -20.448 -10.915 20.025  1.00 86.20 287 A 1 
ATOM   2267 C CD2 . TRP A 1 287 ? -22.599 -11.239 19.480  1.00 90.31 287 A 1 
ATOM   2268 N NE1 . TRP A 1 287 ? -21.209 -10.927 21.175  1.00 83.82 287 A 1 
ATOM   2269 C CE2 . TRP A 1 287 ? -22.541 -11.118 20.902  1.00 89.86 287 A 1 
ATOM   2270 C CE3 . TRP A 1 287 ? -23.869 -11.457 18.901  1.00 82.58 287 A 1 
ATOM   2271 C CZ2 . TRP A 1 287 ? -23.687 -11.208 21.708  1.00 86.05 287 A 1 
ATOM   2272 C CZ3 . TRP A 1 287 ? -25.021 -11.550 19.705  1.00 80.24 287 A 1 
ATOM   2273 C CH2 . TRP A 1 287 ? -24.936 -11.429 21.108  1.00 78.70 287 A 1 
ATOM   2274 N N   . TRP A 1 288 ? -19.117 -8.537  17.319  1.00 97.75 288 A 1 
ATOM   2275 C CA  . TRP A 1 288 ? -18.364 -7.402  17.859  1.00 97.41 288 A 1 
ATOM   2276 C C   . TRP A 1 288 ? -18.783 -6.061  17.251  1.00 97.81 288 A 1 
ATOM   2277 O O   . TRP A 1 288 ? -18.743 -5.038  17.929  1.00 97.35 288 A 1 
ATOM   2278 C CB  . TRP A 1 288 ? -16.867 -7.633  17.635  1.00 96.03 288 A 1 
ATOM   2279 C CG  . TRP A 1 288 ? -16.275 -8.810  18.336  1.00 83.79 288 A 1 
ATOM   2280 C CD1 . TRP A 1 288 ? -16.660 -9.312  19.537  1.00 73.32 288 A 1 
ATOM   2281 C CD2 . TRP A 1 288 ? -15.152 -9.638  17.903  1.00 80.22 288 A 1 
ATOM   2282 N NE1 . TRP A 1 288 ? -15.861 -10.389 19.871  1.00 65.97 288 A 1 
ATOM   2283 C CE2 . TRP A 1 288 ? -14.907 -10.626 18.906  1.00 74.74 288 A 1 
ATOM   2284 C CE3 . TRP A 1 288 ? -14.306 -9.643  16.775  1.00 63.42 288 A 1 
ATOM   2285 C CZ2 . TRP A 1 288 ? -13.872 -11.566 18.798  1.00 66.14 288 A 1 
ATOM   2286 C CZ3 . TRP A 1 288 ? -13.269 -10.581 16.653  1.00 66.95 288 A 1 
ATOM   2287 C CH2 . TRP A 1 288 ? -13.046 -11.542 17.664  1.00 63.27 288 A 1 
ATOM   2288 N N   . SER A 1 289 ? -19.232 -6.064  15.997  1.00 97.97 289 A 1 
ATOM   2289 C CA  . SER A 1 289 ? -19.667 -4.840  15.322  1.00 98.13 289 A 1 
ATOM   2290 C C   . SER A 1 289 ? -20.922 -4.197  15.915  1.00 98.20 289 A 1 
ATOM   2291 O O   . SER A 1 289 ? -21.175 -3.030  15.627  1.00 97.73 289 A 1 
ATOM   2292 C CB  . SER A 1 289 ? -19.854 -5.082  13.823  1.00 97.95 289 A 1 
ATOM   2293 O OG  . SER A 1 289 ? -21.113 -5.638  13.499  1.00 96.77 289 A 1 
ATOM   2294 N N   . PHE A 1 290 ? -21.701 -4.922  16.723  1.00 98.12 290 A 1 
ATOM   2295 C CA  . PHE A 1 290 ? -22.841 -4.350  17.444  1.00 98.11 290 A 1 
ATOM   2296 C C   . PHE A 1 290 ? -22.406 -3.516  18.652  1.00 98.06 290 A 1 
ATOM   2297 O O   . PHE A 1 290 ? -23.101 -2.574  19.012  1.00 97.14 290 A 1 
ATOM   2298 C CB  . PHE A 1 290 ? -23.798 -5.467  17.875  1.00 97.91 290 A 1 
ATOM   2299 C CG  . PHE A 1 290 ? -24.473 -6.184  16.722  1.00 97.59 290 A 1 
ATOM   2300 C CD1 . PHE A 1 290 ? -25.367 -5.484  15.891  1.00 95.17 290 A 1 
ATOM   2301 C CD2 . PHE A 1 290 ? -24.245 -7.553  16.496  1.00 95.79 290 A 1 
ATOM   2302 C CE1 . PHE A 1 290 ? -26.026 -6.148  14.841  1.00 94.38 290 A 1 
ATOM   2303 C CE2 . PHE A 1 290 ? -24.903 -8.216  15.448  1.00 95.12 290 A 1 
ATOM   2304 C CZ  . PHE A 1 290 ? -25.800 -7.514  14.621  1.00 95.40 290 A 1 
ATOM   2305 N N   . PHE A 1 291 ? -21.252 -3.818  19.223  1.00 97.67 291 A 1 
ATOM   2306 C CA  . PHE A 1 291 ? -20.736 -3.137  20.413  1.00 97.71 291 A 1 
ATOM   2307 C C   . PHE A 1 291 ? -19.657 -2.101  20.079  1.00 97.57 291 A 1 
ATOM   2308 O O   . PHE A 1 291 ? -19.418 -1.179  20.856  1.00 96.41 291 A 1 
ATOM   2309 C CB  . PHE A 1 291 ? -20.211 -4.194  21.387  1.00 97.40 291 A 1 
ATOM   2310 C CG  . PHE A 1 291 ? -21.239 -5.251  21.738  1.00 96.72 291 A 1 
ATOM   2311 C CD1 . PHE A 1 291 ? -22.281 -4.955  22.637  1.00 93.38 291 A 1 
ATOM   2312 C CD2 . PHE A 1 291 ? -21.185 -6.523  21.136  1.00 94.13 291 A 1 
ATOM   2313 C CE1 . PHE A 1 291 ? -23.256 -5.924  22.933  1.00 92.22 291 A 1 
ATOM   2314 C CE2 . PHE A 1 291 ? -22.161 -7.488  21.426  1.00 93.36 291 A 1 
ATOM   2315 C CZ  . PHE A 1 291 ? -23.197 -7.190  22.329  1.00 93.75 291 A 1 
ATOM   2316 N N   . ARG A 1 292 ? -19.004 -2.226  18.924  1.00 97.61 292 A 1 
ATOM   2317 C CA  . ARG A 1 292 ? -17.967 -1.285  18.483  1.00 97.53 292 A 1 
ATOM   2318 C C   . ARG A 1 292 ? -18.599 -0.035  17.869  1.00 97.79 292 A 1 
ATOM   2319 O O   . ARG A 1 292 ? -19.384 -0.119  16.922  1.00 97.15 292 A 1 
ATOM   2320 C CB  . ARG A 1 292 ? -16.986 -1.990  17.526  1.00 96.75 292 A 1 
ATOM   2321 C CG  . ARG A 1 292 ? -15.828 -1.068  17.097  1.00 95.34 292 A 1 
ATOM   2322 C CD  . ARG A 1 292 ? -14.798 -1.818  16.240  1.00 92.86 292 A 1 
ATOM   2323 N NE  . ARG A 1 292 ? -13.720 -0.925  15.778  1.00 88.45 292 A 1 
ATOM   2324 C CZ  . ARG A 1 292 ? -12.740 -1.229  14.943  1.00 86.96 292 A 1 
ATOM   2325 N NH1 . ARG A 1 292 ? -12.612 -2.410  14.415  1.00 81.62 292 A 1 
ATOM   2326 N NH2 . ARG A 1 292 ? -11.859 -0.335  14.618  1.00 80.98 292 A 1 
ATOM   2327 N N   . LYS A 1 293 ? -18.190 1.135   18.356  1.00 97.58 293 A 1 
ATOM   2328 C CA  . LYS A 1 293 ? -18.434 2.416   17.681  1.00 97.42 293 A 1 
ATOM   2329 C C   . LYS A 1 293 ? -17.408 2.577   16.558  1.00 97.68 293 A 1 
ATOM   2330 O O   . LYS A 1 293 ? -16.213 2.489   16.807  1.00 97.03 293 A 1 
ATOM   2331 C CB  . LYS A 1 293 ? -18.385 3.576   18.682  1.00 96.55 293 A 1 
ATOM   2332 C CG  . LYS A 1 293 ? -19.542 3.515   19.694  1.00 87.01 293 A 1 
ATOM   2333 C CD  . LYS A 1 293 ? -19.520 4.725   20.635  1.00 79.52 293 A 1 
ATOM   2334 C CE  . LYS A 1 293 ? -20.662 4.643   21.658  1.00 73.07 293 A 1 
ATOM   2335 N NZ  . LYS A 1 293 ? -20.653 5.791   22.597  1.00 60.89 293 A 1 
ATOM   2336 N N   . TYR A 1 294 ? -17.887 2.784   15.342  1.00 97.89 294 A 1 
ATOM   2337 C CA  . TYR A 1 294 ? -17.027 3.049   14.187  1.00 97.93 294 A 1 
ATOM   2338 C C   . TYR A 1 294 ? -16.985 4.559   13.939  1.00 97.71 294 A 1 
ATOM   2339 O O   . TYR A 1 294 ? -18.058 5.179   13.933  1.00 96.46 294 A 1 
ATOM   2340 C CB  . TYR A 1 294 ? -17.538 2.299   12.950  1.00 97.81 294 A 1 
ATOM   2341 C CG  . TYR A 1 294 ? -17.395 0.793   13.054  1.00 98.14 294 A 1 
ATOM   2342 C CD1 . TYR A 1 294 ? -16.249 0.158   12.545  1.00 97.55 294 A 1 
ATOM   2343 C CD2 . TYR A 1 294 ? -18.390 0.031   13.692  1.00 97.61 294 A 1 
ATOM   2344 C CE1 . TYR A 1 294 ? -16.094 -1.232  12.673  1.00 97.39 294 A 1 
ATOM   2345 C CE2 . TYR A 1 294 ? -18.236 -1.362  13.829  1.00 97.47 294 A 1 
ATOM   2346 C CZ  . TYR A 1 294 ? -17.084 -1.992  13.321  1.00 97.72 294 A 1 
ATOM   2347 O OH  . TYR A 1 294 ? -16.926 -3.335  13.466  1.00 96.94 294 A 1 
ATOM   2348 N N   . PRO A 1 295 ? -15.795 5.149   13.711  1.00 97.52 295 A 1 
ATOM   2349 C CA  . PRO A 1 295 ? -15.705 6.535   13.275  1.00 96.93 295 A 1 
ATOM   2350 C C   . PRO A 1 295 ? -16.485 6.693   11.964  1.00 96.81 295 A 1 
ATOM   2351 O O   . PRO A 1 295 ? -16.491 5.797   11.117  1.00 95.49 295 A 1 
ATOM   2352 C CB  . PRO A 1 295 ? -14.209 6.831   13.129  1.00 95.83 295 A 1 
ATOM   2353 C CG  . PRO A 1 295 ? -13.590 5.459   12.875  1.00 93.88 295 A 1 
ATOM   2354 C CD  . PRO A 1 295 ? -14.485 4.509   13.658  1.00 96.60 295 A 1 
ATOM   2355 N N   . LYS A 1 296 ? -17.209 7.800   11.813  1.00 94.29 296 A 1 
ATOM   2356 C CA  . LYS A 1 296 ? -17.999 8.076   10.609  1.00 92.24 296 A 1 
ATOM   2357 C C   . LYS A 1 296 ? -17.267 9.077   9.736   1.00 91.48 296 A 1 
ATOM   2358 O O   . LYS A 1 296 ? -16.678 10.020  10.253  1.00 85.76 296 A 1 
ATOM   2359 C CB  . LYS A 1 296 ? -19.413 8.557   10.975  1.00 88.53 296 A 1 
ATOM   2360 C CG  . LYS A 1 296 ? -20.268 7.480   11.659  1.00 83.23 296 A 1 
ATOM   2361 C CD  . LYS A 1 296 ? -20.449 6.254   10.759  1.00 76.78 296 A 1 
ATOM   2362 C CE  . LYS A 1 296 ? -21.420 5.247   11.357  1.00 71.49 296 A 1 
ATOM   2363 N NZ  . LYS A 1 296 ? -21.559 4.100   10.426  1.00 61.15 296 A 1 
ATOM   2364 N N   . VAL A 1 297 ? -17.348 8.881   8.419   1.00 90.39 297 A 1 
ATOM   2365 C CA  . VAL A 1 297 ? -16.893 9.894   7.464   1.00 86.33 297 A 1 
ATOM   2366 C C   . VAL A 1 297 ? -17.712 11.153  7.702   1.00 82.09 297 A 1 
ATOM   2367 O O   . VAL A 1 297 ? -18.943 11.099  7.667   1.00 73.84 297 A 1 
ATOM   2368 C CB  . VAL A 1 297 ? -17.048 9.410   6.011   1.00 83.25 297 A 1 
ATOM   2369 C CG1 . VAL A 1 297 ? -16.469 10.421  5.015   1.00 75.04 297 A 1 
ATOM   2370 C CG2 . VAL A 1 297 ? -16.303 8.096   5.810   1.00 75.70 297 A 1 
ATOM   2371 N N   . SER A 1 298 ? -17.046 12.281  7.967   1.00 77.03 298 A 1 
ATOM   2372 C CA  . SER A 1 298 ? -17.731 13.569  7.988   1.00 72.11 298 A 1 
ATOM   2373 C C   . SER A 1 298 ? -18.226 13.872  6.576   1.00 70.44 298 A 1 
ATOM   2374 O O   . SER A 1 298 ? -17.449 13.854  5.623   1.00 63.49 298 A 1 
ATOM   2375 C CB  . SER A 1 298 ? -16.824 14.683  8.524   1.00 65.08 298 A 1 
ATOM   2376 O OG  . SER A 1 298 ? -15.657 14.820  7.745   1.00 56.59 298 A 1 
ATOM   2377 N N   . SER A 1 299 ? -19.514 14.166  6.428   1.00 67.88 299 A 1 
ATOM   2378 C CA  . SER A 1 299 ? -20.169 14.513  5.157   1.00 65.40 299 A 1 
ATOM   2379 C C   . SER A 1 299 ? -19.696 15.839  4.541   1.00 64.18 299 A 1 
ATOM   2380 O O   . SER A 1 299 ? -20.295 16.320  3.589   1.00 59.34 299 A 1 
ATOM   2381 C CB  . SER A 1 299 ? -21.690 14.514  5.371   1.00 59.83 299 A 1 
ATOM   2382 O OG  . SER A 1 299 ? -22.034 15.125  6.602   1.00 52.16 299 A 1 
ATOM   2383 N N   . ALA A 1 300 ? -18.638 16.450  5.072   1.00 55.43 300 A 1 
ATOM   2384 C CA  . ALA A 1 300 ? -18.183 17.788  4.697   1.00 54.77 300 A 1 
ATOM   2385 C C   . ALA A 1 300 ? -17.369 17.860  3.391   1.00 54.63 300 A 1 
ATOM   2386 O O   . ALA A 1 300 ? -17.106 18.965  2.933   1.00 51.00 300 A 1 
ATOM   2387 C CB  . ALA A 1 300 ? -17.434 18.383  5.891   1.00 50.39 300 A 1 
ATOM   2388 N N   . ASN A 1 301 ? -16.983 16.741  2.783   1.00 50.33 301 A 1 
ATOM   2389 C CA  . ASN A 1 301 ? -16.158 16.707  1.558   1.00 51.76 301 A 1 
ATOM   2390 C C   . ASN A 1 301 ? -16.605 15.601  0.579   1.00 52.07 301 A 1 
ATOM   2391 O O   . ASN A 1 301 ? -15.831 14.694  0.263   1.00 49.03 301 A 1 
ATOM   2392 C CB  . ASN A 1 301 ? -14.671 16.560  1.951   1.00 48.43 301 A 1 
ATOM   2393 C CG  . ASN A 1 301 ? -14.039 17.804  2.560   1.00 43.70 301 A 1 
ATOM   2394 O OD1 . ASN A 1 301 ? -14.348 18.932  2.248   1.00 40.17 301 A 1 
ATOM   2395 N ND2 . ASN A 1 301 ? -13.072 17.636  3.431   1.00 36.97 301 A 1 
ATOM   2396 N N   . THR A 1 302 ? -17.866 15.647  0.121   1.00 46.73 302 A 1 
ATOM   2397 C CA  . THR A 1 302 ? -18.353 14.879  -1.043  1.00 47.59 302 A 1 
ATOM   2398 C C   . THR A 1 302 ? -18.595 15.799  -2.217  1.00 46.75 302 A 1 
ATOM   2399 O O   . THR A 1 302 ? -19.169 16.884  -1.978  1.00 43.10 302 A 1 
ATOM   2400 C CB  . THR A 1 302 ? -19.609 14.037  -0.783  1.00 45.37 302 A 1 
ATOM   2401 O OG1 . THR A 1 302 ? -20.282 14.420  0.372   1.00 41.64 302 A 1 
ATOM   2402 C CG2 . THR A 1 302 ? -19.246 12.559  -0.649  1.00 40.97 302 A 1 
ATOM   2403 O OXT . THR A 1 302 ? -18.217 15.339  -3.320  1.00 40.08 302 A 1 
#
