# 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_ansestralsequencebgrg
#
_entry.id ansestralsequencebgrg
#
loop_
_atom_type.symbol
C  
MG 
N  
O  
P  
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](C(=O)O)N                                                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE                     C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE                   C([C@@H](C(=O)O)N)C(=O)N                                        ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID"              C([C@@H](C(=O)O)N)C(=O)O                                        ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE                     C([C@@H](C(=O)O)N)S                                             ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE                    C(CC(=O)N)[C@@H](C(=O)O)N                                       ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID"              C(CC(=O)O)[C@@H](C(=O)O)N                                       ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE                      C(C(=O)O)N                                                      ? "PEPTIDE LINKING"   
"C20 H36 O7 P2" 450.443 GRG . "GERANYLGERANYL DIPHOSPHATE" CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CO[P@](=O)(O)OP(=O)(O)O)/C)/C)/C)C ? NON-POLYMER         
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE                    c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE                   CC[C@H](C)[C@@H](C(=O)O)N                                       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE                      CC(C)C[C@@H](C(=O)O)N                                           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE                       C(CC[NH3+])C[C@@H](C(=O)O)N                                     ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE                   CSCC[C@@H](C(=O)O)N                                             ? "L-PEPTIDE LINKING" 
Mg              24.305  MG  . "MAGNESIUM ION"              "[Mg+2]"                                                        ? NON-POLYMER         
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE                c1ccc(cc1)C[C@@H](C(=O)O)N                                      ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE                      C1C[C@H](NC1)C(=O)O                                             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE                       C([C@@H](C(=O)O)N)O                                             ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE                    C[C@H]([C@@H](C(=O)O)N)O                                        ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN                   c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                            ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE                     c1cc(ccc1C[C@@H](C(=O)O)N)O                                     ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE                       CC(C)[C@@H](C(=O)O)N                                            ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
4 . non-polymer 
5 . non-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 SER 1   
1 n THR 2   
1 n THR 3   
1 n GLY 4   
1 n ASP 5   
1 n ARG 6   
1 n GLU 7   
1 n GLN 8   
1 n ASP 9   
1 n GLU 10  
1 n LYS 11  
1 n ILE 12  
1 n LEU 13  
1 n GLN 14  
1 n PRO 15  
1 n LEU 16  
1 n THR 17  
1 n TYR 18  
1 n ILE 19  
1 n LEU 20  
1 n GLN 21  
1 n VAL 22  
1 n PRO 23  
1 n GLY 24  
1 n LYS 25  
1 n GLN 26  
1 n ILE 27  
1 n ARG 28  
1 n ALA 29  
1 n LYS 30  
1 n PHE 31  
1 n ILE 32  
1 n HIS 33  
1 n ALA 34  
1 n PHE 35  
1 n ASN 36  
1 n TYR 37  
1 n TRP 38  
1 n LEU 39  
1 n LYS 40  
1 n VAL 41  
1 n PRO 42  
1 n ALA 43  
1 n ASP 44  
1 n LYS 45  
1 n LEU 46  
1 n ILE 47  
1 n VAL 48  
1 n LEU 49  
1 n GLU 50  
1 n ASP 51  
1 n ILE 52  
1 n VAL 53  
1 n LYS 54  
1 n MET 55  
1 n LEU 56  
1 n HIS 57  
1 n ASN 58  
1 n SER 59  
1 n SER 60  
1 n LEU 61  
1 n LEU 62  
1 n ILE 63  
1 n ASP 64  
1 n ASP 65  
1 n ILE 66  
1 n GLN 67  
1 n ASP 68  
1 n ASN 69  
1 n SER 70  
1 n ILE 71  
1 n LEU 72  
1 n ARG 73  
1 n ARG 74  
1 n GLY 75  
1 n ILE 76  
1 n PRO 77  
1 n VAL 78  
1 n ALA 79  
1 n HIS 80  
1 n THR 81  
1 n ILE 82  
1 n TYR 83  
1 n GLY 84  
1 n VAL 85  
1 n ALA 86  
1 n SER 87  
1 n THR 88  
1 n ILE 89  
1 n ASN 90  
1 n ALA 91  
1 n ALA 92  
1 n ASN 93  
1 n TYR 94  
1 n VAL 95  
1 n LEU 96  
1 n PHE 97  
1 n THR 98  
1 n GLY 99  
1 n LEU 100 
1 n GLU 101 
1 n ARG 102 
1 n VAL 103 
1 n LEU 104 
1 n SER 105 
1 n LEU 106 
1 n ASN 107 
1 n HIS 108 
1 n PRO 109 
1 n GLU 110 
1 n ALA 111 
1 n THR 112 
1 n THR 113 
1 n VAL 114 
1 n TYR 115 
1 n THR 116 
1 n GLU 117 
1 n GLN 118 
1 n MET 119 
1 n LEU 120 
1 n GLU 121 
1 n LEU 122 
1 n HIS 123 
1 n ARG 124 
1 n GLY 125 
1 n GLN 126 
1 n ALA 127 
1 n MET 128 
1 n GLU 129 
1 n ILE 130 
1 n TYR 131 
1 n TRP 132 
1 n ARG 133 
1 n ASP 134 
1 n ASN 135 
1 n TYR 136 
1 n ILE 137 
1 n CYS 138 
1 n PRO 139 
1 n SER 140 
1 n VAL 141 
1 n GLU 142 
1 n GLU 143 
1 n TYR 144 
1 n LYS 145 
1 n GLU 146 
1 n MET 147 
1 n ALA 148 
1 n LYS 149 
1 n ARG 150 
1 n LYS 151 
1 n THR 152 
1 n GLY 153 
1 n ALA 154 
1 n ALA 155 
1 n PHE 156 
1 n MET 157 
1 n LEU 158 
1 n ALA 159 
1 n MET 160 
1 n ARG 161 
1 n MET 162 
1 n MET 163 
1 n GLN 164 
1 n LEU 165 
1 n PHE 166 
1 n SER 167 
1 n GLU 168 
1 n ASN 169 
1 n LYS 170 
1 n ALA 171 
1 n ASP 172 
1 n PHE 173 
1 n THR 174 
1 n LYS 175 
1 n LEU 176 
1 n THR 177 
1 n GLU 178 
1 n ILE 179 
1 n LEU 180 
1 n GLY 181 
1 n LEU 182 
1 n TYR 183 
1 n PHE 184 
1 n GLN 185 
1 n ILE 186 
1 n ARG 187 
1 n ASP 188 
1 n ASP 189 
1 n TYR 190 
1 n CYS 191 
1 n ASN 192 
1 n LEU 193 
1 n CYS 194 
1 n LEU 195 
1 n GLN 196 
1 n GLU 197 
1 n TYR 198 
1 n SER 199 
1 n GLN 200 
1 n ASP 201 
1 n LYS 202 
1 n GLY 203 
1 n TYR 204 
1 n CYS 205 
1 n GLU 206 
1 n ASP 207 
1 n LEU 208 
1 n THR 209 
1 n GLU 210 
1 n GLY 211 
1 n LYS 212 
1 n PHE 213 
1 n SER 214 
1 n PHE 215 
1 n PRO 216 
1 n ILE 217 
1 n ILE 218 
1 n HIS 219 
1 n ALA 220 
1 n ILE 221 
1 n MET 222 
1 n SER 223 
1 n HIS 224 
1 n PRO 225 
1 n ASP 226 
1 n ASP 227 
1 n ASN 228 
1 n GLN 229 
1 n VAL 230 
1 n ILE 231 
1 n HIS 232 
1 n ILE 233 
1 n LEU 234 
1 n ARG 235 
1 n GLN 236 
1 n ARG 237 
1 n THR 238 
1 n ARG 239 
1 n ASP 240 
1 n VAL 241 
1 n GLU 242 
1 n LEU 243 
1 n LYS 244 
1 n LYS 245 
1 n TYR 246 
1 n CYS 247 
1 n VAL 248 
1 n THR 249 
1 n LEU 250 
1 n LEU 251 
1 n GLU 252 
1 n LYS 253 
1 n PHE 254 
1 n GLY 255 
1 n SER 256 
1 n PHE 257 
1 n SER 258 
1 n TYR 259 
1 n THR 260 
1 n ARG 261 
1 n HIS 262 
1 n THR 263 
1 n LEU 264 
1 n GLU 265 
1 n GLU 266 
1 n LEU 267 
1 n ASP 268 
1 n ALA 269 
1 n GLU 270 
1 n ILE 271 
1 n ARG 272 
1 n ALA 273 
1 n GLU 274 
1 n VAL 275 
1 n ALA 276 
1 n LYS 277 
1 n LEU 278 
1 n GLY 279 
1 n GLY 280 
1 n ASN 281 
1 n PRO 282 
1 n LEU 283 
1 n LEU 284 
1 n GLU 285 
1 n ALA 286 
1 n ILE 287 
1 n LEU 288 
1 n ASP 289 
1 n GLU 290 
1 n LEU 291 
1 n LEU 292 
1 n ASN 293 
1 n TRP 294 
1 n LYS 295 
1 n LYS 296 
1 n ARG 297 
1 n THR 298 
1 n ASP 299 
1 n GLU 300 
1 n LYS 301 
1 n ASN 302 
1 n PRO 303 
1 n GLU 304 
1 n GLN 305 
1 n LYS 306 
1 n ASP 307 
1 n LEU 308 
1 n VAL 309 
1 n PHE 310 
1 n PRO 311 
#
_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 (3.0.1 @ 2025-08-21 09:31:19)"
_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 87.92
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A SER 1   2 79.75 1 1   
A THR 2   2 75.17 1 2   
A THR 3   2 76.42 1 3   
A GLY 4   2 77.74 1 4   
A ASP 5   2 79.28 1 5   
A ARG 6   2 70.86 1 6   
A GLU 7   2 81.20 1 7   
A GLN 8   2 84.53 1 8   
A ASP 9   2 90.73 1 9   
A GLU 10  2 86.54 1 10  
A LYS 11  2 87.35 1 11  
A ILE 12  2 95.51 1 12  
A LEU 13  2 95.61 1 13  
A GLN 14  2 92.83 1 14  
A PRO 15  2 97.52 1 15  
A LEU 16  2 94.55 1 16  
A THR 17  2 94.29 1 17  
A TYR 18  2 96.91 1 18  
A ILE 19  2 88.37 1 19  
A LEU 20  2 92.06 1 20  
A GLN 21  2 85.19 1 21  
A VAL 22  2 83.55 1 22  
A PRO 23  2 74.54 1 23  
A GLY 24  2 73.14 1 24  
A LYS 25  2 60.75 1 25  
A GLN 26  2 68.42 1 26  
A ILE 27  2 78.17 1 27  
A ARG 28  2 71.34 1 28  
A ALA 29  2 88.35 1 29  
A LYS 30  2 86.04 1 30  
A PHE 31  2 89.35 1 31  
A ILE 32  2 93.27 1 32  
A HIS 33  2 86.73 1 33  
A ALA 34  2 96.75 1 34  
A PHE 35  2 92.80 1 35  
A ASN 36  2 96.46 1 36  
A TYR 37  2 96.36 1 37  
A TRP 38  2 96.72 1 38  
A LEU 39  2 96.31 1 39  
A LYS 40  2 90.36 1 40  
A VAL 41  2 97.30 1 41  
A PRO 42  2 96.84 1 42  
A ALA 43  2 96.52 1 43  
A ASP 44  2 93.97 1 44  
A LYS 45  2 93.11 1 45  
A LEU 46  2 94.80 1 46  
A ILE 47  2 88.42 1 47  
A VAL 48  2 95.97 1 48  
A LEU 49  2 93.44 1 49  
A GLU 50  2 88.14 1 50  
A ASP 51  2 89.34 1 51  
A ILE 52  2 94.89 1 52  
A VAL 53  2 93.55 1 53  
A LYS 54  2 88.50 1 54  
A MET 55  2 89.19 1 55  
A LEU 56  2 93.50 1 56  
A HIS 57  2 88.90 1 57  
A ASN 58  2 92.72 1 58  
A SER 59  2 94.26 1 59  
A SER 60  2 95.12 1 60  
A LEU 61  2 93.95 1 61  
A LEU 62  2 97.16 1 62  
A ILE 63  2 96.86 1 63  
A ASP 64  2 95.59 1 64  
A ASP 65  2 95.77 1 65  
A ILE 66  2 97.71 1 66  
A GLN 67  2 96.08 1 67  
A ASP 68  2 94.71 1 68  
A ASN 69  2 89.34 1 69  
A SER 70  2 93.95 1 70  
A ILE 71  2 88.39 1 71  
A LEU 72  2 90.38 1 72  
A ARG 73  2 90.90 1 73  
A ARG 74  2 85.02 1 74  
A GLY 75  2 90.80 1 75  
A ILE 76  2 91.53 1 76  
A PRO 77  2 96.20 1 77  
A VAL 78  2 96.53 1 78  
A ALA 79  2 97.82 1 79  
A HIS 80  2 96.13 1 80  
A THR 81  2 95.08 1 81  
A ILE 82  2 95.83 1 82  
A TYR 83  2 96.58 1 83  
A GLY 84  2 98.30 1 84  
A VAL 85  2 97.79 1 85  
A ALA 86  2 98.42 1 86  
A SER 87  2 96.88 1 87  
A THR 88  2 98.02 1 88  
A ILE 89  2 97.78 1 89  
A ASN 90  2 96.10 1 90  
A ALA 91  2 97.96 1 91  
A ALA 92  2 97.81 1 92  
A ASN 93  2 95.79 1 93  
A TYR 94  2 96.48 1 94  
A VAL 95  2 95.88 1 95  
A LEU 96  2 92.25 1 96  
A PHE 97  2 94.70 1 97  
A THR 98  2 94.06 1 98  
A GLY 99  2 96.62 1 99  
A LEU 100 2 95.04 1 100 
A GLU 101 2 92.75 1 101 
A ARG 102 2 84.80 1 102 
A VAL 103 2 96.83 1 103 
A LEU 104 2 95.47 1 104 
A SER 105 2 95.41 1 105 
A LEU 106 2 95.63 1 106 
A ASN 107 2 90.08 1 107 
A HIS 108 2 94.69 1 108 
A PRO 109 2 94.81 1 109 
A GLU 110 2 89.61 1 110 
A ALA 111 2 97.44 1 111 
A THR 112 2 93.82 1 112 
A THR 113 2 96.23 1 113 
A VAL 114 2 96.45 1 114 
A TYR 115 2 96.12 1 115 
A THR 116 2 95.37 1 116 
A GLU 117 2 94.45 1 117 
A GLN 118 2 91.16 1 118 
A MET 119 2 92.63 1 119 
A LEU 120 2 96.07 1 120 
A GLU 121 2 92.22 1 121 
A LEU 122 2 91.69 1 122 
A HIS 123 2 95.38 1 123 
A ARG 124 2 93.70 1 124 
A GLY 125 2 96.56 1 125 
A GLN 126 2 95.34 1 126 
A ALA 127 2 97.80 1 127 
A MET 128 2 95.01 1 128 
A GLU 129 2 89.93 1 129 
A ILE 130 2 96.92 1 130 
A TYR 131 2 95.59 1 131 
A TRP 132 2 96.60 1 132 
A ARG 133 2 94.09 1 133 
A ASP 134 2 94.79 1 134 
A ASN 135 2 93.59 1 135 
A TYR 136 2 86.64 1 136 
A ILE 137 2 93.77 1 137 
A CYS 138 2 96.87 1 138 
A PRO 139 2 97.40 1 139 
A SER 140 2 96.63 1 140 
A VAL 141 2 94.16 1 141 
A GLU 142 2 86.41 1 142 
A GLU 143 2 95.30 1 143 
A TYR 144 2 97.00 1 144 
A LYS 145 2 91.86 1 145 
A GLU 146 2 87.72 1 146 
A MET 147 2 94.86 1 147 
A ALA 148 2 95.20 1 148 
A LYS 149 2 84.96 1 149 
A ARG 150 2 89.41 1 150 
A LYS 151 2 88.47 1 151 
A THR 152 2 89.23 1 152 
A GLY 153 2 92.19 1 153 
A ALA 154 2 90.06 1 154 
A ALA 155 2 89.57 1 155 
A PHE 156 2 89.60 1 156 
A MET 157 2 88.84 1 157 
A LEU 158 2 94.15 1 158 
A ALA 159 2 95.46 1 159 
A MET 160 2 90.63 1 160 
A ARG 161 2 93.04 1 161 
A MET 162 2 93.33 1 162 
A MET 163 2 96.59 1 163 
A GLN 164 2 93.89 1 164 
A LEU 165 2 96.79 1 165 
A PHE 166 2 96.62 1 166 
A SER 167 2 96.87 1 167 
A GLU 168 2 87.64 1 168 
A ASN 169 2 94.36 1 169 
A LYS 170 2 87.54 1 170 
A ALA 171 2 95.22 1 171 
A ASP 172 2 94.00 1 172 
A PHE 173 2 94.54 1 173 
A THR 174 2 91.56 1 174 
A LYS 175 2 87.14 1 175 
A LEU 176 2 95.42 1 176 
A THR 177 2 91.45 1 177 
A GLU 178 2 91.11 1 178 
A ILE 179 2 91.58 1 179 
A LEU 180 2 94.45 1 180 
A GLY 181 2 94.79 1 181 
A LEU 182 2 95.09 1 182 
A TYR 183 2 95.23 1 183 
A PHE 184 2 88.44 1 184 
A GLN 185 2 91.04 1 185 
A ILE 186 2 96.10 1 186 
A ARG 187 2 87.39 1 187 
A ASP 188 2 89.14 1 188 
A ASP 189 2 94.91 1 189 
A TYR 190 2 94.08 1 190 
A CYS 191 2 91.79 1 191 
A ASN 192 2 90.95 1 192 
A LEU 193 2 92.24 1 193 
A CYS 194 2 83.13 1 194 
A LEU 195 2 68.10 1 195 
A GLN 196 2 58.07 1 196 
A GLU 197 2 58.99 1 197 
A TYR 198 2 62.54 1 198 
A SER 199 2 68.33 1 199 
A GLN 200 2 63.62 1 200 
A ASP 201 2 71.97 1 201 
A LYS 202 2 70.94 1 202 
A GLY 203 2 80.83 1 203 
A TYR 204 2 83.94 1 204 
A CYS 205 2 90.42 1 205 
A GLU 206 2 82.59 1 206 
A ASP 207 2 93.67 1 207 
A LEU 208 2 94.94 1 208 
A THR 209 2 93.80 1 209 
A GLU 210 2 93.56 1 210 
A GLY 211 2 96.80 1 211 
A LYS 212 2 91.34 1 212 
A PHE 213 2 96.90 1 213 
A SER 214 2 96.43 1 214 
A PHE 215 2 97.51 1 215 
A PRO 216 2 97.50 1 216 
A ILE 217 2 96.05 1 217 
A ILE 218 2 97.32 1 218 
A HIS 219 2 95.24 1 219 
A ALA 220 2 97.62 1 220 
A ILE 221 2 96.64 1 221 
A MET 222 2 91.89 1 222 
A SER 223 2 95.34 1 223 
A HIS 224 2 90.67 1 224 
A PRO 225 2 94.32 1 225 
A ASP 226 2 90.27 1 226 
A ASP 227 2 94.34 1 227 
A ASN 228 2 90.47 1 228 
A GLN 229 2 95.95 1 229 
A VAL 230 2 96.92 1 230 
A ILE 231 2 91.59 1 231 
A HIS 232 2 91.54 1 232 
A ILE 233 2 96.46 1 233 
A LEU 234 2 94.73 1 234 
A ARG 235 2 82.42 1 235 
A GLN 236 2 90.66 1 236 
A ARG 237 2 87.08 1 237 
A THR 238 2 93.77 1 238 
A ARG 239 2 82.60 1 239 
A ASP 240 2 92.91 1 240 
A VAL 241 2 90.44 1 241 
A GLU 242 2 88.14 1 242 
A LEU 243 2 94.25 1 243 
A LYS 244 2 92.40 1 244 
A LYS 245 2 88.06 1 245 
A TYR 246 2 96.18 1 246 
A CYS 247 2 96.39 1 247 
A VAL 248 2 94.99 1 248 
A THR 249 2 92.17 1 249 
A LEU 250 2 96.19 1 250 
A LEU 251 2 95.33 1 251 
A GLU 252 2 86.49 1 252 
A LYS 253 2 87.24 1 253 
A PHE 254 2 95.60 1 254 
A GLY 255 2 97.09 1 255 
A SER 256 2 96.79 1 256 
A PHE 257 2 95.22 1 257 
A SER 258 2 93.74 1 258 
A TYR 259 2 95.22 1 259 
A THR 260 2 96.45 1 260 
A ARG 261 2 86.98 1 261 
A HIS 262 2 88.00 1 262 
A THR 263 2 96.28 1 263 
A LEU 264 2 96.05 1 264 
A GLU 265 2 89.99 1 265 
A GLU 266 2 90.64 1 266 
A LEU 267 2 96.73 1 267 
A ASP 268 2 95.35 1 268 
A ALA 269 2 97.29 1 269 
A GLU 270 2 91.15 1 270 
A ILE 271 2 96.50 1 271 
A ARG 272 2 94.25 1 272 
A ALA 273 2 97.47 1 273 
A GLU 274 2 93.82 1 274 
A VAL 275 2 96.96 1 275 
A ALA 276 2 97.08 1 276 
A LYS 277 2 86.37 1 277 
A LEU 278 2 94.93 1 278 
A GLY 279 2 94.59 1 279 
A GLY 280 2 96.64 1 280 
A ASN 281 2 96.50 1 281 
A PRO 282 2 96.63 1 282 
A LEU 283 2 94.92 1 283 
A LEU 284 2 93.74 1 284 
A GLU 285 2 88.53 1 285 
A ALA 286 2 95.30 1 286 
A ILE 287 2 93.55 1 287 
A LEU 288 2 92.86 1 288 
A ASP 289 2 92.52 1 289 
A GLU 290 2 82.05 1 290 
A LEU 291 2 87.54 1 291 
A LEU 292 2 84.25 1 292 
A ASN 293 2 75.43 1 293 
A TRP 294 2 84.66 1 294 
A LYS 295 2 73.38 1 295 
A LYS 296 2 53.39 1 296 
A ARG 297 2 43.94 1 297 
A THR 298 2 47.86 1 298 
A ASP 299 2 40.01 1 299 
A GLU 300 2 34.46 1 300 
A LYS 301 2 37.57 1 301 
A ASN 302 2 35.08 1 302 
A PRO 303 2 31.10 1 303 
A GLU 304 2 26.35 1 304 
A GLN 305 2 30.64 1 305 
A LYS 306 2 28.67 1 306 
A ASP 307 2 28.51 1 307 
A LEU 308 2 32.00 1 308 
A VAL 309 2 27.94 1 309 
A PHE 310 2 24.80 1 310 
A PRO 311 2 27.46 1 311 
B MG  .   2 90.77 1 312 
C MG  .   2 88.69 1 313 
D MG  .   2 81.83 1 314 
E GRG .   2 77.62 1 315 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
1 5 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 MG  . 1 B 
C 1 3 MG  . 1 C 
D 1 4 MG  . 1 D 
E 1 5 GRG . 1 E 
#
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 SER . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n TRP . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n PRO . 311 A 311 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
5 E 
#
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   . SER A 1 1   ? 11.995  -12.518 -17.853 1.00 76.91 1   A 1 
ATOM   2    C  CA  . SER A 1 1   ? 12.103  -13.977 -17.637 1.00 84.24 1   A 1 
ATOM   3    C  C   . SER A 1 1   ? 13.517  -14.456 -17.942 1.00 83.77 1   A 1 
ATOM   4    O  O   . SER A 1 1   ? 14.201  -13.862 -18.769 1.00 76.68 1   A 1 
ATOM   5    C  CB  . SER A 1 1   ? 11.089  -14.725 -18.507 1.00 79.57 1   A 1 
ATOM   6    O  OG  . SER A 1 1   ? 11.235  -16.117 -18.355 1.00 77.34 1   A 1 
ATOM   7    N  N   . THR A 1 2   ? 13.962  -15.536 -17.303 1.00 77.67 2   A 1 
ATOM   8    C  CA  . THR A 1 2   ? 15.248  -16.196 -17.605 1.00 79.52 2   A 1 
ATOM   9    C  C   . THR A 1 2   ? 15.202  -17.046 -18.877 1.00 80.08 2   A 1 
ATOM   10   O  O   . THR A 1 2   ? 16.248  -17.421 -19.402 1.00 74.87 2   A 1 
ATOM   11   C  CB  . THR A 1 2   ? 15.683  -17.082 -16.434 1.00 75.25 2   A 1 
ATOM   12   O  OG1 . THR A 1 2   ? 14.682  -18.024 -16.121 1.00 69.89 2   A 1 
ATOM   13   C  CG2 . THR A 1 2   ? 15.955  -16.261 -15.167 1.00 68.88 2   A 1 
ATOM   14   N  N   . THR A 1 3   ? 14.014  -17.350 -19.381 1.00 81.44 3   A 1 
ATOM   15   C  CA  . THR A 1 3   ? 13.784  -18.222 -20.543 1.00 81.64 3   A 1 
ATOM   16   C  C   . THR A 1 3   ? 13.159  -17.501 -21.736 1.00 81.04 3   A 1 
ATOM   17   O  O   . THR A 1 3   ? 12.974  -18.114 -22.788 1.00 73.49 3   A 1 
ATOM   18   C  CB  . THR A 1 3   ? 12.886  -19.405 -20.147 1.00 76.61 3   A 1 
ATOM   19   O  OG1 . THR A 1 3   ? 11.636  -18.934 -19.673 1.00 71.12 3   A 1 
ATOM   20   C  CG2 . THR A 1 3   ? 13.492  -20.263 -19.034 1.00 69.59 3   A 1 
ATOM   21   N  N   . GLY A 1 4   ? 12.783  -16.224 -21.572 1.00 78.04 4   A 1 
ATOM   22   C  CA  . GLY A 1 4   ? 12.104  -15.432 -22.595 1.00 78.23 4   A 1 
ATOM   23   C  C   . GLY A 1 4   ? 13.060  -14.574 -23.424 1.00 80.67 4   A 1 
ATOM   24   O  O   . GLY A 1 4   ? 14.212  -14.349 -23.045 1.00 74.02 4   A 1 
ATOM   25   N  N   . ASP A 1 5   ? 12.535  -14.062 -24.545 1.00 83.18 5   A 1 
ATOM   26   C  CA  . ASP A 1 5   ? 13.213  -13.025 -25.317 1.00 86.17 5   A 1 
ATOM   27   C  C   . ASP A 1 5   ? 13.147  -11.681 -24.574 1.00 87.67 5   A 1 
ATOM   28   O  O   . ASP A 1 5   ? 12.099  -11.265 -24.078 1.00 83.87 5   A 1 
ATOM   29   C  CB  . ASP A 1 5   ? 12.601  -12.923 -26.717 1.00 79.63 5   A 1 
ATOM   30   C  CG  . ASP A 1 5   ? 13.169  -11.700 -27.431 1.00 74.58 5   A 1 
ATOM   31   O  OD1 . ASP A 1 5   ? 14.400  -11.666 -27.626 1.00 70.16 5   A 1 
ATOM   32   O  OD2 . ASP A 1 5   ? 12.394  -10.744 -27.636 1.00 69.02 5   A 1 
ATOM   33   N  N   . ARG A 1 6   ? 14.280  -10.971 -24.509 1.00 87.35 6   A 1 
ATOM   34   C  CA  . ARG A 1 6   ? 14.391  -9.715  -23.765 1.00 88.73 6   A 1 
ATOM   35   C  C   . ARG A 1 6   ? 13.502  -8.614  -24.344 1.00 91.03 6   A 1 
ATOM   36   O  O   . ARG A 1 6   ? 12.875  -7.875  -23.588 1.00 89.13 6   A 1 
ATOM   37   C  CB  . ARG A 1 6   ? 15.867  -9.294  -23.715 1.00 84.71 6   A 1 
ATOM   38   C  CG  . ARG A 1 6   ? 16.037  -8.011  -22.896 1.00 73.31 6   A 1 
ATOM   39   C  CD  . ARG A 1 6   ? 17.504  -7.612  -22.828 1.00 66.19 6   A 1 
ATOM   40   N  NE  . ARG A 1 6   ? 17.625  -6.302  -22.189 1.00 57.16 6   A 1 
ATOM   41   C  CZ  . ARG A 1 6   ? 18.730  -5.709  -21.794 1.00 49.85 6   A 1 
ATOM   42   N  NH1 . ARG A 1 6   ? 19.901  -6.270  -21.934 1.00 46.81 6   A 1 
ATOM   43   N  NH2 . ARG A 1 6   ? 18.644  -4.530  -21.258 1.00 45.15 6   A 1 
ATOM   44   N  N   . GLU A 1 7   ? 13.442  -8.476  -25.667 1.00 90.76 7   A 1 
ATOM   45   C  CA  . GLU A 1 7   ? 12.624  -7.445  -26.310 1.00 91.89 7   A 1 
ATOM   46   C  C   . GLU A 1 7   ? 11.125  -7.717  -26.099 1.00 92.80 7   A 1 
ATOM   47   O  O   . GLU A 1 7   ? 10.324  -6.798  -25.912 1.00 90.92 7   A 1 
ATOM   48   C  CB  . GLU A 1 7   ? 12.965  -7.389  -27.807 1.00 89.93 7   A 1 
ATOM   49   C  CG  . GLU A 1 7   ? 12.461  -6.088  -28.451 1.00 77.12 7   A 1 
ATOM   50   C  CD  . GLU A 1 7   ? 12.481  -6.108  -29.981 1.00 69.15 7   A 1 
ATOM   51   O  OE1 . GLU A 1 7   ? 11.568  -5.470  -30.559 1.00 62.64 7   A 1 
ATOM   52   O  OE2 . GLU A 1 7   ? 13.337  -6.778  -30.584 1.00 65.58 7   A 1 
ATOM   53   N  N   . GLN A 1 8   ? 10.743  -8.996  -26.069 1.00 93.57 8   A 1 
ATOM   54   C  CA  . GLN A 1 8   ? 9.385   -9.412  -25.744 1.00 93.79 8   A 1 
ATOM   55   C  C   . GLN A 1 8   ? 9.040   -9.101  -24.280 1.00 94.85 8   A 1 
ATOM   56   O  O   . GLN A 1 8   ? 7.973   -8.545  -24.022 1.00 94.08 8   A 1 
ATOM   57   C  CB  . GLN A 1 8   ? 9.225   -10.898 -26.078 1.00 90.96 8   A 1 
ATOM   58   C  CG  . GLN A 1 8   ? 7.754   -11.323 -26.010 1.00 80.53 8   A 1 
ATOM   59   C  CD  . GLN A 1 8   ? 7.552   -12.803 -26.348 1.00 76.27 8   A 1 
ATOM   60   O  OE1 . GLN A 1 8   ? 8.431   -13.635 -26.251 1.00 69.41 8   A 1 
ATOM   61   N  NE2 . GLN A 1 8   ? 6.361   -13.193 -26.741 1.00 67.27 8   A 1 
ATOM   62   N  N   . ASP A 1 9   ? 9.944   -9.390  -23.332 1.00 93.93 9   A 1 
ATOM   63   C  CA  . ASP A 1 9   ? 9.759   -9.049  -21.917 1.00 94.43 9   A 1 
ATOM   64   C  C   . ASP A 1 9   ? 9.592   -7.535  -21.713 1.00 95.49 9   A 1 
ATOM   65   O  O   . ASP A 1 9   ? 8.689   -7.102  -20.997 1.00 94.64 9   A 1 
ATOM   66   C  CB  . ASP A 1 9   ? 10.943  -9.573  -21.069 1.00 92.06 9   A 1 
ATOM   67   C  CG  . ASP A 1 9   ? 10.761  -10.978 -20.484 1.00 88.68 9   A 1 
ATOM   68   O  OD1 . ASP A 1 9   ? 9.673   -11.569 -20.603 1.00 83.46 9   A 1 
ATOM   69   O  OD2 . ASP A 1 9   ? 11.693  -11.465 -19.801 1.00 83.16 9   A 1 
ATOM   70   N  N   . GLU A 1 10  ? 10.406  -6.701  -22.377 1.00 94.71 10  A 1 
ATOM   71   C  CA  . GLU A 1 10  ? 10.296  -5.242  -22.311 1.00 94.84 10  A 1 
ATOM   72   C  C   . GLU A 1 10  ? 8.930   -4.750  -22.818 1.00 95.57 10  A 1 
ATOM   73   O  O   . GLU A 1 10  ? 8.321   -3.877  -22.195 1.00 94.75 10  A 1 
ATOM   74   C  CB  . GLU A 1 10  ? 11.451  -4.583  -23.089 1.00 93.54 10  A 1 
ATOM   75   C  CG  . GLU A 1 10  ? 12.783  -4.639  -22.311 1.00 82.49 10  A 1 
ATOM   76   C  CD  . GLU A 1 10  ? 14.006  -4.095  -23.081 1.00 77.42 10  A 1 
ATOM   77   O  OE1 . GLU A 1 10  ? 15.155  -4.293  -22.589 1.00 71.58 10  A 1 
ATOM   78   O  OE2 . GLU A 1 10  ? 13.819  -3.472  -24.152 1.00 73.93 10  A 1 
ATOM   79   N  N   . LYS A 1 11  ? 8.389   -5.338  -23.895 1.00 95.97 11  A 1 
ATOM   80   C  CA  . LYS A 1 11  ? 7.045   -5.025  -24.411 1.00 96.15 11  A 1 
ATOM   81   C  C   . LYS A 1 11  ? 5.940   -5.451  -23.440 1.00 96.90 11  A 1 
ATOM   82   O  O   . LYS A 1 11  ? 5.016   -4.679  -23.199 1.00 96.41 11  A 1 
ATOM   83   C  CB  . LYS A 1 11  ? 6.835   -5.679  -25.787 1.00 94.93 11  A 1 
ATOM   84   C  CG  . LYS A 1 11  ? 7.618   -4.954  -26.889 1.00 85.54 11  A 1 
ATOM   85   C  CD  . LYS A 1 11  ? 7.581   -5.744  -28.206 1.00 82.77 11  A 1 
ATOM   86   C  CE  . LYS A 1 11  ? 8.501   -5.039  -29.209 1.00 72.11 11  A 1 
ATOM   87   N  NZ  . LYS A 1 11  ? 8.880   -5.896  -30.362 1.00 65.38 11  A 1 
ATOM   88   N  N   . ILE A 1 12  ? 6.040   -6.650  -22.860 1.00 96.66 12  A 1 
ATOM   89   C  CA  . ILE A 1 12  ? 5.062   -7.169  -21.889 1.00 97.08 12  A 1 
ATOM   90   C  C   . ILE A 1 12  ? 5.026   -6.294  -20.632 1.00 97.50 12  A 1 
ATOM   91   O  O   . ILE A 1 12  ? 3.951   -6.025  -20.089 1.00 97.20 12  A 1 
ATOM   92   C  CB  . ILE A 1 12  ? 5.383   -8.644  -21.542 1.00 96.51 12  A 1 
ATOM   93   C  CG1 . ILE A 1 12  ? 5.118   -9.558  -22.760 1.00 94.06 12  A 1 
ATOM   94   C  CG2 . ILE A 1 12  ? 4.555   -9.140  -20.341 1.00 94.26 12  A 1 
ATOM   95   C  CD1 . ILE A 1 12  ? 5.713   -10.967 -22.618 1.00 90.83 12  A 1 
ATOM   96   N  N   . LEU A 1 13  ? 6.192   -5.827  -20.174 1.00 97.17 13  A 1 
ATOM   97   C  CA  . LEU A 1 13  ? 6.372   -5.091  -18.923 1.00 97.06 13  A 1 
ATOM   98   C  C   . LEU A 1 13  ? 6.257   -3.565  -19.066 1.00 97.29 13  A 1 
ATOM   99   O  O   . LEU A 1 13  ? 6.531   -2.853  -18.098 1.00 96.68 13  A 1 
ATOM   100  C  CB  . LEU A 1 13  ? 7.701   -5.519  -18.276 1.00 96.30 13  A 1 
ATOM   101  C  CG  . LEU A 1 13  ? 7.740   -6.991  -17.819 1.00 95.13 13  A 1 
ATOM   102  C  CD1 . LEU A 1 13  ? 9.145   -7.325  -17.316 1.00 92.86 13  A 1 
ATOM   103  C  CD2 . LEU A 1 13  ? 6.746   -7.272  -16.689 1.00 92.35 13  A 1 
ATOM   104  N  N   . GLN A 1 14  ? 5.833   -3.025  -20.213 1.00 97.58 14  A 1 
ATOM   105  C  CA  . GLN A 1 14  ? 5.649   -1.575  -20.397 1.00 97.60 14  A 1 
ATOM   106  C  C   . GLN A 1 14  ? 4.806   -0.909  -19.286 1.00 97.82 14  A 1 
ATOM   107  O  O   . GLN A 1 14  ? 5.262   0.101   -18.745 1.00 97.46 14  A 1 
ATOM   108  C  CB  . GLN A 1 14  ? 5.047   -1.270  -21.774 1.00 97.16 14  A 1 
ATOM   109  C  CG  . GLN A 1 14  ? 6.100   -1.299  -22.882 1.00 94.68 14  A 1 
ATOM   110  C  CD  . GLN A 1 14  ? 5.513   -1.029  -24.269 1.00 91.14 14  A 1 
ATOM   111  O  OE1 . GLN A 1 14  ? 4.314   -1.008  -24.497 1.00 82.71 14  A 1 
ATOM   112  N  NE2 . GLN A 1 14  ? 6.350   -0.801  -25.252 1.00 79.36 14  A 1 
ATOM   113  N  N   . PRO A 1 15  ? 3.649   -1.445  -18.855 1.00 97.91 15  A 1 
ATOM   114  C  CA  . PRO A 1 15  ? 2.870   -0.851  -17.760 1.00 97.80 15  A 1 
ATOM   115  C  C   . PRO A 1 15  ? 3.634   -0.797  -16.432 1.00 97.54 15  A 1 
ATOM   116  O  O   . PRO A 1 15  ? 3.545   0.179   -15.690 1.00 96.90 15  A 1 
ATOM   117  C  CB  . PRO A 1 15  ? 1.605   -1.711  -17.644 1.00 97.71 15  A 1 
ATOM   118  C  CG  . PRO A 1 15  ? 1.457   -2.341  -19.027 1.00 96.88 15  A 1 
ATOM   119  C  CD  . PRO A 1 15  ? 2.910   -2.561  -19.442 1.00 97.93 15  A 1 
ATOM   120  N  N   . LEU A 1 16  ? 4.435   -1.820  -16.132 1.00 97.72 16  A 1 
ATOM   121  C  CA  . LEU A 1 16  ? 5.280   -1.857  -14.938 1.00 97.34 16  A 1 
ATOM   122  C  C   . LEU A 1 16  ? 6.422   -0.840  -15.030 1.00 97.16 16  A 1 
ATOM   123  O  O   . LEU A 1 16  ? 6.680   -0.103  -14.080 1.00 96.30 16  A 1 
ATOM   124  C  CB  . LEU A 1 16  ? 5.827   -3.282  -14.750 1.00 96.62 16  A 1 
ATOM   125  C  CG  . LEU A 1 16  ? 6.634   -3.436  -13.444 1.00 94.39 16  A 1 
ATOM   126  C  CD1 . LEU A 1 16  ? 5.717   -3.505  -12.225 1.00 88.36 16  A 1 
ATOM   127  C  CD2 . LEU A 1 16  ? 7.467   -4.710  -13.495 1.00 88.48 16  A 1 
ATOM   128  N  N   . THR A 1 17  ? 7.094   -0.761  -16.181 1.00 97.13 17  A 1 
ATOM   129  C  CA  . THR A 1 17  ? 8.179   0.203   -16.422 1.00 96.81 17  A 1 
ATOM   130  C  C   . THR A 1 17  ? 7.672   1.639   -16.279 1.00 96.75 17  A 1 
ATOM   131  O  O   . THR A 1 17  ? 8.337   2.471   -15.664 1.00 95.93 17  A 1 
ATOM   132  C  CB  . THR A 1 17  ? 8.798   -0.018  -17.808 1.00 96.14 17  A 1 
ATOM   133  O  OG1 . THR A 1 17  ? 9.212   -1.361  -17.924 1.00 89.84 17  A 1 
ATOM   134  C  CG2 . THR A 1 17  ? 10.040  0.844   -18.033 1.00 87.45 17  A 1 
ATOM   135  N  N   . TYR A 1 18  ? 6.462   1.911   -16.750 1.00 97.30 18  A 1 
ATOM   136  C  CA  . TYR A 1 18  ? 5.789   3.198   -16.602 1.00 97.29 18  A 1 
ATOM   137  C  C   . TYR A 1 18  ? 5.604   3.595   -15.131 1.00 97.08 18  A 1 
ATOM   138  O  O   . TYR A 1 18  ? 5.979   4.700   -14.745 1.00 95.92 18  A 1 
ATOM   139  C  CB  . TYR A 1 18  ? 4.450   3.138   -17.340 1.00 97.12 18  A 1 
ATOM   140  C  CG  . TYR A 1 18  ? 3.567   4.336   -17.090 1.00 97.53 18  A 1 
ATOM   141  C  CD1 . TYR A 1 18  ? 2.559   4.283   -16.106 1.00 96.97 18  A 1 
ATOM   142  C  CD2 . TYR A 1 18  ? 3.755   5.519   -17.831 1.00 97.11 18  A 1 
ATOM   143  C  CE1 . TYR A 1 18  ? 1.746   5.399   -15.865 1.00 96.72 18  A 1 
ATOM   144  C  CE2 . TYR A 1 18  ? 2.947   6.640   -17.598 1.00 96.59 18  A 1 
ATOM   145  C  CZ  . TYR A 1 18  ? 1.943   6.580   -16.612 1.00 96.99 18  A 1 
ATOM   146  O  OH  . TYR A 1 18  ? 1.154   7.674   -16.379 1.00 96.32 18  A 1 
ATOM   147  N  N   . ILE A 1 19  ? 5.088   2.722   -14.269 1.00 96.57 19  A 1 
ATOM   148  C  CA  . ILE A 1 19  ? 4.892   3.066   -12.848 1.00 95.47 19  A 1 
ATOM   149  C  C   . ILE A 1 19  ? 6.219   3.182   -12.075 1.00 95.18 19  A 1 
ATOM   150  O  O   . ILE A 1 19  ? 6.303   3.900   -11.073 1.00 93.91 19  A 1 
ATOM   151  C  CB  . ILE A 1 19  ? 3.881   2.105   -12.184 1.00 93.60 19  A 1 
ATOM   152  C  CG1 . ILE A 1 19  ? 3.224   2.799   -10.972 1.00 80.09 19  A 1 
ATOM   153  C  CG2 . ILE A 1 19  ? 4.506   0.760   -11.802 1.00 77.21 19  A 1 
ATOM   154  C  CD1 . ILE A 1 19  ? 2.075   1.989   -10.354 1.00 74.94 19  A 1 
ATOM   155  N  N   . LEU A 1 20  ? 7.269   2.515   -12.550 1.00 95.29 20  A 1 
ATOM   156  C  CA  . LEU A 1 20  ? 8.617   2.587   -11.975 1.00 94.21 20  A 1 
ATOM   157  C  C   . LEU A 1 20  ? 9.350   3.896   -12.303 1.00 93.19 20  A 1 
ATOM   158  O  O   . LEU A 1 20  ? 10.305  4.216   -11.597 1.00 90.69 20  A 1 
ATOM   159  C  CB  . LEU A 1 20  ? 9.444   1.377   -12.443 1.00 93.49 20  A 1 
ATOM   160  C  CG  . LEU A 1 20  ? 9.035   0.033   -11.809 1.00 92.11 20  A 1 
ATOM   161  C  CD1 . LEU A 1 20  ? 9.808   -1.103  -12.484 1.00 88.98 20  A 1 
ATOM   162  C  CD2 . LEU A 1 20  ? 9.346   -0.012  -10.315 1.00 88.51 20  A 1 
ATOM   163  N  N   . GLN A 1 21  ? 8.920   4.661   -13.319 1.00 94.09 21  A 1 
ATOM   164  C  CA  . GLN A 1 21  ? 9.571   5.925   -13.694 1.00 92.48 21  A 1 
ATOM   165  C  C   . GLN A 1 21  ? 9.450   6.996   -12.600 1.00 91.96 21  A 1 
ATOM   166  O  O   . GLN A 1 21  ? 10.311  7.861   -12.485 1.00 89.02 21  A 1 
ATOM   167  C  CB  . GLN A 1 21  ? 9.025   6.422   -15.045 1.00 89.76 21  A 1 
ATOM   168  C  CG  . GLN A 1 21  ? 7.702   7.186   -14.929 1.00 82.11 21  A 1 
ATOM   169  C  CD  . GLN A 1 21  ? 7.037   7.471   -16.268 1.00 80.27 21  A 1 
ATOM   170  O  OE1 . GLN A 1 21  ? 7.679   7.720   -17.266 1.00 74.70 21  A 1 
ATOM   171  N  NE2 . GLN A 1 21  ? 5.731   7.461   -16.339 1.00 72.33 21  A 1 
ATOM   172  N  N   . VAL A 1 22  ? 8.395   6.928   -11.781 1.00 90.13 22  A 1 
ATOM   173  C  CA  . VAL A 1 22  ? 8.229   7.789   -10.607 1.00 87.47 22  A 1 
ATOM   174  C  C   . VAL A 1 22  ? 8.588   6.971   -9.369  1.00 84.62 22  A 1 
ATOM   175  O  O   . VAL A 1 22  ? 7.785   6.157   -8.896  1.00 79.77 22  A 1 
ATOM   176  C  CB  . VAL A 1 22  ? 6.822   8.405   -10.512 1.00 85.68 22  A 1 
ATOM   177  C  CG1 . VAL A 1 22  ? 6.761   9.383   -9.333  1.00 77.15 22  A 1 
ATOM   178  C  CG2 . VAL A 1 22  ? 6.477   9.183   -11.782 1.00 80.02 22  A 1 
ATOM   179  N  N   . PRO A 1 23  ? 9.804   7.165   -8.820  1.00 82.19 23  A 1 
ATOM   180  C  CA  . PRO A 1 23  ? 10.220  6.425   -7.646  1.00 77.65 23  A 1 
ATOM   181  C  C   . PRO A 1 23  ? 9.296   6.778   -6.480  1.00 76.24 23  A 1 
ATOM   182  O  O   . PRO A 1 23  ? 9.191   7.930   -6.058  1.00 67.35 23  A 1 
ATOM   183  C  CB  . PRO A 1 23  ? 11.688  6.802   -7.413  1.00 72.25 23  A 1 
ATOM   184  C  CG  . PRO A 1 23  ? 11.823  8.176   -8.064  1.00 70.99 23  A 1 
ATOM   185  C  CD  . PRO A 1 23  ? 10.832  8.116   -9.225  1.00 75.14 23  A 1 
ATOM   186  N  N   . GLY A 1 24  ? 8.628   5.772   -5.931  1.00 76.22 24  A 1 
ATOM   187  C  CA  . GLY A 1 24  ? 7.950   5.913   -4.648  1.00 73.38 24  A 1 
ATOM   188  C  C   . GLY A 1 24  ? 8.953   6.174   -3.524  1.00 74.02 24  A 1 
ATOM   189  O  O   . GLY A 1 24  ? 10.166  6.127   -3.729  1.00 68.95 24  A 1 
ATOM   190  N  N   . LYS A 1 25  ? 8.459   6.366   -2.307  1.00 72.32 25  A 1 
ATOM   191  C  CA  . LYS A 1 25  ? 9.287   6.630   -1.107  1.00 71.24 25  A 1 
ATOM   192  C  C   . LYS A 1 25  ? 10.306  5.514   -0.769  1.00 74.11 25  A 1 
ATOM   193  O  O   . LYS A 1 25  ? 11.043  5.645   0.197   1.00 69.09 25  A 1 
ATOM   194  C  CB  . LYS A 1 25  ? 8.370   6.947   0.096   1.00 64.39 25  A 1 
ATOM   195  C  CG  . LYS A 1 25  ? 7.548   8.240   -0.087  1.00 57.43 25  A 1 
ATOM   196  C  CD  . LYS A 1 25  ? 6.629   8.544   1.109   1.00 51.40 25  A 1 
ATOM   197  C  CE  . LYS A 1 25  ? 5.838   9.836   0.836   1.00 46.05 25  A 1 
ATOM   198  N  NZ  . LYS A 1 25  ? 4.789   10.136  1.837   1.00 40.70 25  A 1 
ATOM   199  N  N   . GLN A 1 26  ? 10.337  4.433   -1.520  1.00 76.40 26  A 1 
ATOM   200  C  CA  . GLN A 1 26  ? 11.219  3.254   -1.388  1.00 79.39 26  A 1 
ATOM   201  C  C   . GLN A 1 26  ? 11.310  2.686   0.040   1.00 83.75 26  A 1 
ATOM   202  O  O   . GLN A 1 26  ? 12.256  1.989   0.389   1.00 81.10 26  A 1 
ATOM   203  C  CB  . GLN A 1 26  ? 12.603  3.512   -2.005  1.00 72.75 26  A 1 
ATOM   204  C  CG  . GLN A 1 26  ? 12.547  3.806   -3.513  1.00 65.91 26  A 1 
ATOM   205  C  CD  . GLN A 1 26  ? 13.920  3.714   -4.176  1.00 56.93 26  A 1 
ATOM   206  O  OE1 . GLN A 1 26  ? 14.888  3.239   -3.617  1.00 51.70 26  A 1 
ATOM   207  N  NE2 . GLN A 1 26  ? 14.055  4.142   -5.411  1.00 47.86 26  A 1 
ATOM   208  N  N   . ILE A 1 27  ? 10.290  2.943   0.851   1.00 82.40 27  A 1 
ATOM   209  C  CA  . ILE A 1 27  ? 10.248  2.537   2.254   1.00 83.94 27  A 1 
ATOM   210  C  C   . ILE A 1 27  ? 10.464  1.023   2.421   1.00 86.53 27  A 1 
ATOM   211  O  O   . ILE A 1 27  ? 11.130  0.604   3.355   1.00 85.84 27  A 1 
ATOM   212  C  CB  . ILE A 1 27  ? 8.921   3.047   2.855   1.00 80.74 27  A 1 
ATOM   213  C  CG1 . ILE A 1 27  ? 9.181   4.423   3.521   1.00 71.61 27  A 1 
ATOM   214  C  CG2 . ILE A 1 27  ? 8.285   2.055   3.828   1.00 70.78 27  A 1 
ATOM   215  C  CD1 . ILE A 1 27  ? 7.921   5.172   3.920   1.00 63.53 27  A 1 
ATOM   216  N  N   . ARG A 1 28  ? 9.973   0.192   1.491   1.00 84.56 28  A 1 
ATOM   217  C  CA  . ARG A 1 28  ? 10.169  -1.265  1.555   1.00 85.01 28  A 1 
ATOM   218  C  C   . ARG A 1 28  ? 11.638  -1.661  1.465   1.00 87.87 28  A 1 
ATOM   219  O  O   . ARG A 1 28  ? 12.064  -2.514  2.230   1.00 87.97 28  A 1 
ATOM   220  C  CB  . ARG A 1 28  ? 9.352   -1.971  0.461   1.00 81.46 28  A 1 
ATOM   221  C  CG  . ARG A 1 28  ? 7.847   -1.876  0.741   1.00 72.42 28  A 1 
ATOM   222  C  CD  . ARG A 1 28  ? 7.038   -2.619  -0.328  1.00 66.80 28  A 1 
ATOM   223  N  NE  . ARG A 1 28  ? 5.588   -2.519  -0.088  1.00 60.87 28  A 1 
ATOM   224  C  CZ  . ARG A 1 28  ? 4.829   -1.457  -0.297  1.00 55.49 28  A 1 
ATOM   225  N  NH1 . ARG A 1 28  ? 5.322   -0.349  -0.755  1.00 50.84 28  A 1 
ATOM   226  N  NH2 . ARG A 1 28  ? 3.552   -1.495  -0.052  1.00 51.44 28  A 1 
ATOM   227  N  N   . ALA A 1 29  ? 12.423  -1.018  0.590   1.00 86.84 29  A 1 
ATOM   228  C  CA  . ALA A 1 29  ? 13.865  -1.255  0.511   1.00 88.10 29  A 1 
ATOM   229  C  C   . ALA A 1 29  ? 14.567  -0.837  1.815   1.00 90.83 29  A 1 
ATOM   230  O  O   . ALA A 1 29  ? 15.368  -1.598  2.353   1.00 90.63 29  A 1 
ATOM   231  C  CB  . ALA A 1 29  ? 14.429  -0.517  -0.709  1.00 85.35 29  A 1 
ATOM   232  N  N   . LYS A 1 30  ? 14.190  0.314   2.394   1.00 90.58 30  A 1 
ATOM   233  C  CA  . LYS A 1 30  ? 14.689  0.743   3.708   1.00 91.84 30  A 1 
ATOM   234  C  C   . LYS A 1 30  ? 14.373  -0.286  4.800   1.00 93.50 30  A 1 
ATOM   235  O  O   . LYS A 1 30  ? 15.239  -0.586  5.611   1.00 93.18 30  A 1 
ATOM   236  C  CB  . LYS A 1 30  ? 14.134  2.122   4.113   1.00 90.99 30  A 1 
ATOM   237  C  CG  . LYS A 1 30  ? 14.599  3.314   3.257   1.00 86.69 30  A 1 
ATOM   238  C  CD  . LYS A 1 30  ? 14.108  4.626   3.901   1.00 83.26 30  A 1 
ATOM   239  C  CE  . LYS A 1 30  ? 14.613  5.900   3.211   1.00 75.72 30  A 1 
ATOM   240  N  NZ  . LYS A 1 30  ? 14.241  7.126   3.975   1.00 68.57 30  A 1 
ATOM   241  N  N   . PHE A 1 31  ? 13.165  -0.861  4.804   1.00 93.90 31  A 1 
ATOM   242  C  CA  . PHE A 1 31  ? 12.793  -1.913  5.754   1.00 94.33 31  A 1 
ATOM   243  C  C   . PHE A 1 31  ? 13.602  -3.193  5.563   1.00 95.20 31  A 1 
ATOM   244  O  O   . PHE A 1 31  ? 14.049  -3.760  6.551   1.00 94.97 31  A 1 
ATOM   245  C  CB  . PHE A 1 31  ? 11.299  -2.227  5.676   1.00 93.28 31  A 1 
ATOM   246  C  CG  . PHE A 1 31  ? 10.466  -1.346  6.571   1.00 90.21 31  A 1 
ATOM   247  C  CD1 . PHE A 1 31  ? 10.490  -1.541  7.963   1.00 86.52 31  A 1 
ATOM   248  C  CD2 . PHE A 1 31  ? 9.673   -0.329  6.032   1.00 85.79 31  A 1 
ATOM   249  C  CE1 . PHE A 1 31  ? 9.740   -0.710  8.809   1.00 84.09 31  A 1 
ATOM   250  C  CE2 . PHE A 1 31  ? 8.922   0.505   6.873   1.00 82.51 31  A 1 
ATOM   251  C  CZ  . PHE A 1 31  ? 8.958   0.319   8.264   1.00 82.04 31  A 1 
ATOM   252  N  N   . ILE A 1 32  ? 13.842  -3.634  4.328   1.00 95.00 32  A 1 
ATOM   253  C  CA  . ILE A 1 32  ? 14.682  -4.811  4.055   1.00 95.48 32  A 1 
ATOM   254  C  C   . ILE A 1 32  ? 16.098  -4.592  4.608   1.00 96.17 32  A 1 
ATOM   255  O  O   . ILE A 1 32  ? 16.607  -5.438  5.338   1.00 96.09 32  A 1 
ATOM   256  C  CB  . ILE A 1 32  ? 14.678  -5.151  2.549   1.00 94.73 32  A 1 
ATOM   257  C  CG1 . ILE A 1 32  ? 13.287  -5.695  2.146   1.00 92.13 32  A 1 
ATOM   258  C  CG2 . ILE A 1 32  ? 15.762  -6.194  2.213   1.00 92.17 32  A 1 
ATOM   259  C  CD1 . ILE A 1 32  ? 13.083  -5.784  0.634   1.00 84.38 32  A 1 
ATOM   260  N  N   . HIS A 1 33  ? 16.698  -3.427  4.358   1.00 95.96 33  A 1 
ATOM   261  C  CA  . HIS A 1 33  ? 17.999  -3.080  4.938   1.00 95.91 33  A 1 
ATOM   262  C  C   . HIS A 1 33  ? 17.973  -3.015  6.471   1.00 96.62 33  A 1 
ATOM   263  O  O   . HIS A 1 33  ? 18.901  -3.501  7.120   1.00 96.22 33  A 1 
ATOM   264  C  CB  . HIS A 1 33  ? 18.489  -1.753  4.354   1.00 94.81 33  A 1 
ATOM   265  C  CG  . HIS A 1 33  ? 19.196  -1.928  3.047   1.00 88.10 33  A 1 
ATOM   266  N  ND1 . HIS A 1 33  ? 20.418  -2.556  2.875   1.00 75.29 33  A 1 
ATOM   267  C  CD2 . HIS A 1 33  ? 18.785  -1.499  1.814   1.00 74.20 33  A 1 
ATOM   268  C  CE1 . HIS A 1 33  ? 20.719  -2.507  1.567   1.00 74.32 33  A 1 
ATOM   269  N  NE2 . HIS A 1 33  ? 19.760  -1.865  0.896   1.00 75.90 33  A 1 
ATOM   270  N  N   . ALA A 1 34  ? 16.913  -2.468  7.059   1.00 96.47 34  A 1 
ATOM   271  C  CA  . ALA A 1 34  ? 16.753  -2.440  8.510   1.00 96.81 34  A 1 
ATOM   272  C  C   . ALA A 1 34  ? 16.627  -3.857  9.096   1.00 97.25 34  A 1 
ATOM   273  O  O   . ALA A 1 34  ? 17.301  -4.182  10.065  1.00 96.84 34  A 1 
ATOM   274  C  CB  . ALA A 1 34  ? 15.546  -1.570  8.860   1.00 96.40 34  A 1 
ATOM   275  N  N   . PHE A 1 35  ? 15.831  -4.731  8.481   1.00 97.34 35  A 1 
ATOM   276  C  CA  . PHE A 1 35  ? 15.733  -6.130  8.902   1.00 97.36 35  A 1 
ATOM   277  C  C   . PHE A 1 35  ? 17.066  -6.865  8.749   1.00 97.66 35  A 1 
ATOM   278  O  O   . PHE A 1 35  ? 17.410  -7.699  9.585   1.00 97.34 35  A 1 
ATOM   279  C  CB  . PHE A 1 35  ? 14.625  -6.836  8.112   1.00 96.62 35  A 1 
ATOM   280  C  CG  . PHE A 1 35  ? 13.212  -6.322  8.319   1.00 94.54 35  A 1 
ATOM   281  C  CD1 . PHE A 1 35  ? 12.835  -5.647  9.494   1.00 90.14 35  A 1 
ATOM   282  C  CD2 . PHE A 1 35  ? 12.240  -6.564  7.327   1.00 89.11 35  A 1 
ATOM   283  C  CE1 . PHE A 1 35  ? 11.510  -5.218  9.679   1.00 87.33 35  A 1 
ATOM   284  C  CE2 . PHE A 1 35  ? 10.917  -6.146  7.507   1.00 86.83 35  A 1 
ATOM   285  C  CZ  . PHE A 1 35  ? 10.551  -5.473  8.685   1.00 86.58 35  A 1 
ATOM   286  N  N   . ASN A 1 36  ? 17.872  -6.501  7.751   1.00 97.64 36  A 1 
ATOM   287  C  CA  . ASN A 1 36  ? 19.185  -7.112  7.563   1.00 97.86 36  A 1 
ATOM   288  C  C   . ASN A 1 36  ? 20.199  -6.772  8.668   1.00 97.87 36  A 1 
ATOM   289  O  O   . ASN A 1 36  ? 21.167  -7.516  8.853   1.00 97.25 36  A 1 
ATOM   290  C  CB  . ASN A 1 36  ? 19.721  -6.783  6.164   1.00 97.62 36  A 1 
ATOM   291  C  CG  . ASN A 1 36  ? 20.596  -7.922  5.664   1.00 97.23 36  A 1 
ATOM   292  O  OD1 . ASN A 1 36  ? 20.326  -9.079  5.924   1.00 93.25 36  A 1 
ATOM   293  N  ND2 . ASN A 1 36  ? 21.651  -7.643  4.940   1.00 92.96 36  A 1 
ATOM   294  N  N   . TYR A 1 37  ? 19.950  -5.713  9.451   1.00 97.76 37  A 1 
ATOM   295  C  CA  . TYR A 1 37  ? 20.717  -5.450  10.675  1.00 97.75 37  A 1 
ATOM   296  C  C   . TYR A 1 37  ? 20.662  -6.639  11.650  1.00 97.75 37  A 1 
ATOM   297  O  O   . TYR A 1 37  ? 21.686  -6.992  12.237  1.00 97.03 37  A 1 
ATOM   298  C  CB  . TYR A 1 37  ? 20.194  -4.169  11.338  1.00 97.66 37  A 1 
ATOM   299  C  CG  . TYR A 1 37  ? 20.870  -3.853  12.650  1.00 97.38 37  A 1 
ATOM   300  C  CD1 . TYR A 1 37  ? 20.307  -4.280  13.870  1.00 95.86 37  A 1 
ATOM   301  C  CD2 . TYR A 1 37  ? 22.092  -3.152  12.663  1.00 95.94 37  A 1 
ATOM   302  C  CE1 . TYR A 1 37  ? 20.950  -4.011  15.085  1.00 94.92 37  A 1 
ATOM   303  C  CE2 . TYR A 1 37  ? 22.743  -2.876  13.874  1.00 95.03 37  A 1 
ATOM   304  C  CZ  . TYR A 1 37  ? 22.167  -3.309  15.083  1.00 95.39 37  A 1 
ATOM   305  O  OH  . TYR A 1 37  ? 22.799  -3.040  16.272  1.00 93.89 37  A 1 
ATOM   306  N  N   . TRP A 1 38  ? 19.495  -7.285  11.769  1.00 97.69 38  A 1 
ATOM   307  C  CA  . TRP A 1 38  ? 19.316  -8.492  12.579  1.00 97.56 38  A 1 
ATOM   308  C  C   . TRP A 1 38  ? 19.636  -9.781  11.813  1.00 97.59 38  A 1 
ATOM   309  O  O   . TRP A 1 38  ? 20.254  -10.688 12.371  1.00 96.67 38  A 1 
ATOM   310  C  CB  . TRP A 1 38  ? 17.880  -8.541  13.095  1.00 97.24 38  A 1 
ATOM   311  C  CG  . TRP A 1 38  ? 17.489  -7.485  14.075  1.00 97.21 38  A 1 
ATOM   312  C  CD1 . TRP A 1 38  ? 18.225  -7.074  15.131  1.00 96.18 38  A 1 
ATOM   313  C  CD2 . TRP A 1 38  ? 16.217  -6.779  14.172  1.00 97.03 38  A 1 
ATOM   314  N  NE1 . TRP A 1 38  ? 17.490  -6.168  15.891  1.00 95.99 38  A 1 
ATOM   315  C  CE2 . TRP A 1 38  ? 16.246  -5.980  15.346  1.00 96.60 38  A 1 
ATOM   316  C  CE3 . TRP A 1 38  ? 15.036  -6.779  13.397  1.00 96.63 38  A 1 
ATOM   317  C  CZ2 . TRP A 1 38  ? 15.131  -5.219  15.757  1.00 95.88 38  A 1 
ATOM   318  C  CZ3 . TRP A 1 38  ? 13.931  -6.009  13.805  1.00 95.98 38  A 1 
ATOM   319  C  CH2 . TRP A 1 38  ? 13.978  -5.247  14.976  1.00 95.85 38  A 1 
ATOM   320  N  N   . LEU A 1 39  ? 19.201  -9.876  10.553  1.00 97.92 39  A 1 
ATOM   321  C  CA  . LEU A 1 39  ? 19.193  -11.145 9.827   1.00 97.90 39  A 1 
ATOM   322  C  C   . LEU A 1 39  ? 20.520  -11.468 9.130   1.00 97.88 39  A 1 
ATOM   323  O  O   . LEU A 1 39  ? 20.802  -12.645 8.915   1.00 96.57 39  A 1 
ATOM   324  C  CB  . LEU A 1 39  ? 18.020  -11.157 8.838   1.00 97.56 39  A 1 
ATOM   325  C  CG  . LEU A 1 39  ? 16.628  -11.071 9.497   1.00 96.43 39  A 1 
ATOM   326  C  CD1 . LEU A 1 39  ? 15.560  -11.174 8.423   1.00 93.42 39  A 1 
ATOM   327  C  CD2 . LEU A 1 39  ? 16.379  -12.192 10.510  1.00 92.83 39  A 1 
ATOM   328  N  N   . LYS A 1 40  ? 21.344  -10.477 8.783   1.00 97.95 40  A 1 
ATOM   329  C  CA  . LYS A 1 40  ? 22.665  -10.667 8.149   1.00 97.85 40  A 1 
ATOM   330  C  C   . LYS A 1 40  ? 22.620  -11.577 6.908   1.00 97.96 40  A 1 
ATOM   331  O  O   . LYS A 1 40  ? 23.492  -12.421 6.723   1.00 96.83 40  A 1 
ATOM   332  C  CB  . LYS A 1 40  ? 23.702  -11.152 9.189   1.00 97.13 40  A 1 
ATOM   333  C  CG  . LYS A 1 40  ? 23.819  -10.307 10.468  1.00 94.35 40  A 1 
ATOM   334  C  CD  . LYS A 1 40  ? 24.291  -8.884  10.197  1.00 85.39 40  A 1 
ATOM   335  C  CE  . LYS A 1 40  ? 24.455  -8.158  11.533  1.00 79.57 40  A 1 
ATOM   336  N  NZ  . LYS A 1 40  ? 24.625  -6.703  11.357  1.00 66.22 40  A 1 
ATOM   337  N  N   . VAL A 1 41  ? 21.606  -11.405 6.071   1.00 98.00 41  A 1 
ATOM   338  C  CA  . VAL A 1 41  ? 21.450  -12.161 4.818   1.00 97.98 41  A 1 
ATOM   339  C  C   . VAL A 1 41  ? 22.621  -11.841 3.883   1.00 97.99 41  A 1 
ATOM   340  O  O   . VAL A 1 41  ? 22.977  -10.664 3.743   1.00 97.36 41  A 1 
ATOM   341  C  CB  . VAL A 1 41  ? 20.104  -11.837 4.148   1.00 97.52 41  A 1 
ATOM   342  C  CG1 . VAL A 1 41  ? 19.912  -12.564 2.815   1.00 96.04 41  A 1 
ATOM   343  C  CG2 . VAL A 1 41  ? 18.937  -12.237 5.059   1.00 96.19 41  A 1 
ATOM   344  N  N   . PRO A 1 42  ? 23.220  -12.848 3.219   1.00 97.83 42  A 1 
ATOM   345  C  CA  . PRO A 1 42  ? 24.280  -12.635 2.235   1.00 97.48 42  A 1 
ATOM   346  C  C   . PRO A 1 42  ? 23.848  -11.677 1.116   1.00 97.27 42  A 1 
ATOM   347  O  O   . PRO A 1 42  ? 22.709  -11.717 0.654   1.00 96.65 42  A 1 
ATOM   348  C  CB  . PRO A 1 42  ? 24.620  -14.026 1.691   1.00 96.82 42  A 1 
ATOM   349  C  CG  . PRO A 1 42  ? 24.214  -14.965 2.820   1.00 94.64 42  A 1 
ATOM   350  C  CD  . PRO A 1 42  ? 22.997  -14.275 3.417   1.00 97.19 42  A 1 
ATOM   351  N  N   . ALA A 1 43  ? 24.777  -10.830 0.653   1.00 97.34 43  A 1 
ATOM   352  C  CA  . ALA A 1 43  ? 24.471  -9.754  -0.292  1.00 96.93 43  A 1 
ATOM   353  C  C   . ALA A 1 43  ? 23.882  -10.251 -1.624  1.00 96.72 43  A 1 
ATOM   354  O  O   . ALA A 1 43  ? 22.980  -9.617  -2.171  1.00 95.69 43  A 1 
ATOM   355  C  CB  . ALA A 1 43  ? 25.752  -8.944  -0.521  1.00 95.93 43  A 1 
ATOM   356  N  N   . ASP A 1 44  ? 24.351  -11.392 -2.134  1.00 97.09 44  A 1 
ATOM   357  C  CA  . ASP A 1 44  ? 23.851  -12.010 -3.364  1.00 96.58 44  A 1 
ATOM   358  C  C   . ASP A 1 44  ? 22.376  -12.432 -3.244  1.00 96.61 44  A 1 
ATOM   359  O  O   . ASP A 1 44  ? 21.591  -12.231 -4.174  1.00 95.52 44  A 1 
ATOM   360  C  CB  . ASP A 1 44  ? 24.746  -13.212 -3.731  1.00 95.77 44  A 1 
ATOM   361  C  CG  . ASP A 1 44  ? 24.692  -14.350 -2.699  1.00 93.32 44  A 1 
ATOM   362  O  OD1 . ASP A 1 44  ? 24.868  -14.054 -1.498  1.00 88.24 44  A 1 
ATOM   363  O  OD2 . ASP A 1 44  ? 24.432  -15.502 -3.109  1.00 88.67 44  A 1 
ATOM   364  N  N   . LYS A 1 45  ? 21.968  -12.943 -2.078  1.00 97.18 45  A 1 
ATOM   365  C  CA  . LYS A 1 45  ? 20.573  -13.291 -1.788  1.00 97.06 45  A 1 
ATOM   366  C  C   . LYS A 1 45  ? 19.732  -12.046 -1.523  1.00 96.89 45  A 1 
ATOM   367  O  O   . LYS A 1 45  ? 18.615  -11.948 -2.029  1.00 96.00 45  A 1 
ATOM   368  C  CB  . LYS A 1 45  ? 20.497  -14.270 -0.601  1.00 96.78 45  A 1 
ATOM   369  C  CG  . LYS A 1 45  ? 21.262  -15.589 -0.801  1.00 94.80 45  A 1 
ATOM   370  C  CD  . LYS A 1 45  ? 20.812  -16.352 -2.045  1.00 91.30 45  A 1 
ATOM   371  C  CE  . LYS A 1 45  ? 21.540  -17.688 -2.140  1.00 88.05 45  A 1 
ATOM   372  N  NZ  . LYS A 1 45  ? 21.166  -18.413 -3.383  1.00 79.94 45  A 1 
ATOM   373  N  N   . LEU A 1 46  ? 20.277  -11.076 -0.787  1.00 96.90 46  A 1 
ATOM   374  C  CA  . LEU A 1 46  ? 19.570  -9.845  -0.432  1.00 96.71 46  A 1 
ATOM   375  C  C   . LEU A 1 46  ? 19.133  -9.054  -1.672  1.00 96.35 46  A 1 
ATOM   376  O  O   . LEU A 1 46  ? 17.978  -8.646  -1.747  1.00 95.55 46  A 1 
ATOM   377  C  CB  . LEU A 1 46  ? 20.456  -8.998  0.492   1.00 96.30 46  A 1 
ATOM   378  C  CG  . LEU A 1 46  ? 19.699  -7.823  1.143   1.00 94.63 46  A 1 
ATOM   379  C  CD1 . LEU A 1 46  ? 18.690  -8.313  2.183   1.00 91.15 46  A 1 
ATOM   380  C  CD2 . LEU A 1 46  ? 20.692  -6.895  1.835   1.00 90.78 46  A 1 
ATOM   381  N  N   . ILE A 1 47  ? 20.013  -8.907  -2.674  1.00 96.65 47  A 1 
ATOM   382  C  CA  . ILE A 1 47  ? 19.709  -8.205  -3.932  1.00 96.03 47  A 1 
ATOM   383  C  C   . ILE A 1 47  ? 18.526  -8.863  -4.659  1.00 95.84 47  A 1 
ATOM   384  O  O   . ILE A 1 47  ? 17.626  -8.173  -5.145  1.00 94.80 47  A 1 
ATOM   385  C  CB  . ILE A 1 47  ? 20.976  -8.162  -4.824  1.00 95.17 47  A 1 
ATOM   386  C  CG1 . ILE A 1 47  ? 22.036  -7.216  -4.208  1.00 81.10 47  A 1 
ATOM   387  C  CG2 . ILE A 1 47  ? 20.650  -7.713  -6.262  1.00 77.61 47  A 1 
ATOM   388  C  CD1 . ILE A 1 47  ? 23.446  -7.393  -4.796  1.00 70.14 47  A 1 
ATOM   389  N  N   . VAL A 1 48  ? 18.495  -10.192 -4.716  1.00 96.75 48  A 1 
ATOM   390  C  CA  . VAL A 1 48  ? 17.385  -10.928 -5.347  1.00 96.58 48  A 1 
ATOM   391  C  C   . VAL A 1 48  ? 16.080  -10.712 -4.575  1.00 96.32 48  A 1 
ATOM   392  O  O   . VAL A 1 48  ? 15.038  -10.474 -5.188  1.00 95.72 48  A 1 
ATOM   393  C  CB  . VAL A 1 48  ? 17.714  -12.429 -5.477  1.00 96.38 48  A 1 
ATOM   394  C  CG1 . VAL A 1 48  ? 16.552  -13.216 -6.095  1.00 94.97 48  A 1 
ATOM   395  C  CG2 . VAL A 1 48  ? 18.937  -12.657 -6.370  1.00 95.08 48  A 1 
ATOM   396  N  N   . LEU A 1 49  ? 16.118  -10.737 -3.239  1.00 96.37 49  A 1 
ATOM   397  C  CA  . LEU A 1 49  ? 14.944  -10.516 -2.390  1.00 96.14 49  A 1 
ATOM   398  C  C   . LEU A 1 49  ? 14.394  -9.091  -2.514  1.00 95.81 49  A 1 
ATOM   399  O  O   . LEU A 1 49  ? 13.181  -8.916  -2.624  1.00 95.05 49  A 1 
ATOM   400  C  CB  . LEU A 1 49  ? 15.298  -10.834 -0.928  1.00 95.74 49  A 1 
ATOM   401  C  CG  . LEU A 1 49  ? 15.556  -12.325 -0.650  1.00 91.75 49  A 1 
ATOM   402  C  CD1 . LEU A 1 49  ? 16.010  -12.510 0.797   1.00 88.05 49  A 1 
ATOM   403  C  CD2 . LEU A 1 49  ? 14.307  -13.172 -0.875  1.00 88.57 49  A 1 
ATOM   404  N  N   . GLU A 1 50  ? 15.260  -8.080  -2.549  1.00 95.48 50  A 1 
ATOM   405  C  CA  . GLU A 1 50  ? 14.857  -6.692  -2.782  1.00 94.92 50  A 1 
ATOM   406  C  C   . GLU A 1 50  ? 14.145  -6.529  -4.126  1.00 94.73 50  A 1 
ATOM   407  O  O   . GLU A 1 50  ? 13.097  -5.884  -4.204  1.00 94.00 50  A 1 
ATOM   408  C  CB  . GLU A 1 50  ? 16.074  -5.759  -2.763  1.00 94.18 50  A 1 
ATOM   409  C  CG  . GLU A 1 50  ? 16.597  -5.484  -1.349  1.00 84.12 50  A 1 
ATOM   410  C  CD  . GLU A 1 50  ? 17.629  -4.354  -1.344  1.00 81.33 50  A 1 
ATOM   411  O  OE1 . GLU A 1 50  ? 17.644  -3.601  -0.348  1.00 76.01 50  A 1 
ATOM   412  O  OE2 . GLU A 1 50  ? 18.365  -4.186  -2.342  1.00 78.50 50  A 1 
ATOM   413  N  N   . ASP A 1 51  ? 14.687  -7.142  -5.181  1.00 95.39 51  A 1 
ATOM   414  C  CA  . ASP A 1 51  ? 14.099  -7.067  -6.517  1.00 94.98 51  A 1 
ATOM   415  C  C   . ASP A 1 51  ? 12.743  -7.791  -6.587  1.00 95.13 51  A 1 
ATOM   416  O  O   . ASP A 1 51  ? 11.776  -7.229  -7.102  1.00 94.36 51  A 1 
ATOM   417  C  CB  . ASP A 1 51  ? 15.117  -7.598  -7.530  1.00 94.13 51  A 1 
ATOM   418  C  CG  . ASP A 1 51  ? 14.726  -7.311  -8.985  1.00 85.04 51  A 1 
ATOM   419  O  OD1 . ASP A 1 51  ? 13.925  -6.403  -9.268  1.00 78.61 51  A 1 
ATOM   420  O  OD2 . ASP A 1 51  ? 15.210  -8.042  -9.872  1.00 77.04 51  A 1 
ATOM   421  N  N   . ILE A 1 52  ? 12.612  -8.971  -5.968  1.00 95.49 52  A 1 
ATOM   422  C  CA  . ILE A 1 52  ? 11.329  -9.688  -5.848  1.00 95.58 52  A 1 
ATOM   423  C  C   . ILE A 1 52  ? 10.283  -8.792  -5.173  1.00 95.43 52  A 1 
ATOM   424  O  O   . ILE A 1 52  ? 9.217   -8.553  -5.741  1.00 94.81 52  A 1 
ATOM   425  C  CB  . ILE A 1 52  ? 11.495  -11.030 -5.090  1.00 95.68 52  A 1 
ATOM   426  C  CG1 . ILE A 1 52  ? 12.282  -12.053 -5.936  1.00 94.73 52  A 1 
ATOM   427  C  CG2 . ILE A 1 52  ? 10.127  -11.637 -4.707  1.00 94.64 52  A 1 
ATOM   428  C  CD1 . ILE A 1 52  ? 12.814  -13.247 -5.124  1.00 92.75 52  A 1 
ATOM   429  N  N   . VAL A 1 53  ? 10.582  -8.247  -3.989  1.00 94.94 53  A 1 
ATOM   430  C  CA  . VAL A 1 53  ? 9.635   -7.413  -3.228  1.00 94.55 53  A 1 
ATOM   431  C  C   . VAL A 1 53  ? 9.272   -6.142  -3.995  1.00 94.51 53  A 1 
ATOM   432  O  O   . VAL A 1 53  ? 8.102   -5.751  -4.033  1.00 93.93 53  A 1 
ATOM   433  C  CB  . VAL A 1 53  ? 10.197  -7.081  -1.832  1.00 93.83 53  A 1 
ATOM   434  C  CG1 . VAL A 1 53  ? 9.323   -6.076  -1.068  1.00 91.43 53  A 1 
ATOM   435  C  CG2 . VAL A 1 53  ? 10.274  -8.350  -0.973  1.00 91.63 53  A 1 
ATOM   436  N  N   . LYS A 1 54  ? 10.245  -5.505  -4.652  1.00 94.19 54  A 1 
ATOM   437  C  CA  . LYS A 1 54  ? 10.014  -4.311  -5.473  1.00 93.94 54  A 1 
ATOM   438  C  C   . LYS A 1 54  ? 9.083   -4.604  -6.648  1.00 94.14 54  A 1 
ATOM   439  O  O   . LYS A 1 54  ? 8.143   -3.840  -6.881  1.00 93.77 54  A 1 
ATOM   440  C  CB  . LYS A 1 54  ? 11.367  -3.758  -5.945  1.00 93.17 54  A 1 
ATOM   441  C  CG  . LYS A 1 54  ? 11.226  -2.490  -6.806  1.00 90.45 54  A 1 
ATOM   442  C  CD  . LYS A 1 54  ? 12.608  -2.019  -7.276  1.00 86.80 54  A 1 
ATOM   443  C  CE  . LYS A 1 54  ? 12.473  -0.821  -8.217  1.00 78.32 54  A 1 
ATOM   444  N  NZ  . LYS A 1 54  ? 13.795  -0.420  -8.772  1.00 71.73 54  A 1 
ATOM   445  N  N   . MET A 1 55  ? 9.340   -5.675  -7.390  1.00 94.33 55  A 1 
ATOM   446  C  CA  . MET A 1 55  ? 8.533   -6.030  -8.559  1.00 94.50 55  A 1 
ATOM   447  C  C   . MET A 1 55  ? 7.115   -6.430  -8.153  1.00 95.13 55  A 1 
ATOM   448  O  O   . MET A 1 55  ? 6.158   -5.865  -8.682  1.00 94.89 55  A 1 
ATOM   449  C  CB  . MET A 1 55  ? 9.213   -7.134  -9.376  1.00 93.89 55  A 1 
ATOM   450  C  CG  . MET A 1 55  ? 10.491  -6.675  -10.092 1.00 89.83 55  A 1 
ATOM   451  S  SD  . MET A 1 55  ? 10.307  -5.205  -11.145 1.00 80.93 55  A 1 
ATOM   452  C  CE  . MET A 1 55  ? 11.174  -3.987  -10.153 1.00 70.03 55  A 1 
ATOM   453  N  N   . LEU A 1 56  ? 6.967   -7.291  -7.146  1.00 94.74 56  A 1 
ATOM   454  C  CA  . LEU A 1 56  ? 5.655   -7.700  -6.637  1.00 94.95 56  A 1 
ATOM   455  C  C   . LEU A 1 56  ? 4.849   -6.513  -6.113  1.00 95.05 56  A 1 
ATOM   456  O  O   . LEU A 1 56  ? 3.668   -6.383  -6.418  1.00 94.64 56  A 1 
ATOM   457  C  CB  . LEU A 1 56  ? 5.829   -8.733  -5.521  1.00 94.88 56  A 1 
ATOM   458  C  CG  . LEU A 1 56  ? 6.319   -10.116 -5.979  1.00 92.73 56  A 1 
ATOM   459  C  CD1 . LEU A 1 56  ? 6.479   -10.991 -4.738  1.00 90.80 56  A 1 
ATOM   460  C  CD2 . LEU A 1 56  ? 5.343   -10.788 -6.941  1.00 90.24 56  A 1 
ATOM   461  N  N   . HIS A 1 57  ? 5.481   -5.594  -5.369  1.00 94.05 57  A 1 
ATOM   462  C  CA  . HIS A 1 57  ? 4.799   -4.399  -4.890  1.00 93.71 57  A 1 
ATOM   463  C  C   . HIS A 1 57  ? 4.267   -3.534  -6.032  1.00 94.27 57  A 1 
ATOM   464  O  O   . HIS A 1 57  ? 3.109   -3.129  -5.998  1.00 94.25 57  A 1 
ATOM   465  C  CB  . HIS A 1 57  ? 5.731   -3.583  -3.992  1.00 92.53 57  A 1 
ATOM   466  C  CG  . HIS A 1 57  ? 5.129   -2.249  -3.626  1.00 90.33 57  A 1 
ATOM   467  N  ND1 . HIS A 1 57  ? 3.827   -2.026  -3.224  1.00 82.17 57  A 1 
ATOM   468  C  CD2 . HIS A 1 57  ? 5.715   -1.013  -3.756  1.00 82.17 57  A 1 
ATOM   469  C  CE1 . HIS A 1 57  ? 3.642   -0.699  -3.123  1.00 82.38 57  A 1 
ATOM   470  N  NE2 . HIS A 1 57  ? 4.766   -0.052  -3.429  1.00 83.18 57  A 1 
ATOM   471  N  N   . ASN A 1 58  ? 5.096   -3.243  -7.041  1.00 94.46 58  A 1 
ATOM   472  C  CA  . ASN A 1 58  ? 4.633   -2.417  -8.157  1.00 95.00 58  A 1 
ATOM   473  C  C   . ASN A 1 58  ? 3.594   -3.148  -9.019  1.00 95.86 58  A 1 
ATOM   474  O  O   . ASN A 1 58  ? 2.649   -2.512  -9.471  1.00 95.80 58  A 1 
ATOM   475  C  CB  . ASN A 1 58  ? 5.829   -1.902  -8.963  1.00 94.60 58  A 1 
ATOM   476  C  CG  . ASN A 1 58  ? 6.601   -0.838  -8.197  1.00 93.46 58  A 1 
ATOM   477  O  OD1 . ASN A 1 58  ? 6.207   0.308   -8.060  1.00 86.96 58  A 1 
ATOM   478  N  ND2 . ASN A 1 58  ? 7.732   -1.200  -7.636  1.00 85.59 58  A 1 
ATOM   479  N  N   . SER A 1 59  ? 3.702   -4.463  -9.160  1.00 96.13 59  A 1 
ATOM   480  C  CA  . SER A 1 59  ? 2.672   -5.292  -9.797  1.00 96.60 59  A 1 
ATOM   481  C  C   . SER A 1 59  ? 1.337   -5.235  -9.048  1.00 97.06 59  A 1 
ATOM   482  O  O   . SER A 1 59  ? 0.299   -5.075  -9.680  1.00 96.74 59  A 1 
ATOM   483  C  CB  . SER A 1 59  ? 3.156   -6.739  -9.873  1.00 96.02 59  A 1 
ATOM   484  O  OG  . SER A 1 59  ? 2.201   -7.523  -10.538 1.00 83.03 59  A 1 
ATOM   485  N  N   . SER A 1 60  ? 1.359   -5.288  -7.710  1.00 96.36 60  A 1 
ATOM   486  C  CA  . SER A 1 60  ? 0.131   -5.165  -6.923  1.00 96.05 60  A 1 
ATOM   487  C  C   . SER A 1 60  ? -0.540  -3.812  -7.127  1.00 96.56 60  A 1 
ATOM   488  O  O   . SER A 1 60  ? -1.753  -3.773  -7.256  1.00 96.24 60  A 1 
ATOM   489  C  CB  . SER A 1 60  ? 0.357   -5.447  -5.431  1.00 94.73 60  A 1 
ATOM   490  O  OG  . SER A 1 60  ? 1.050   -4.433  -4.743  1.00 90.75 60  A 1 
ATOM   491  N  N   . LEU A 1 61  ? 0.227   -2.723  -7.259  1.00 95.57 61  A 1 
ATOM   492  C  CA  . LEU A 1 61  ? -0.330  -1.393  -7.520  1.00 95.54 61  A 1 
ATOM   493  C  C   . LEU A 1 61  ? -0.959  -1.272  -8.915  1.00 96.50 61  A 1 
ATOM   494  O  O   . LEU A 1 61  ? -1.922  -0.536  -9.069  1.00 96.41 61  A 1 
ATOM   495  C  CB  . LEU A 1 61  ? 0.751   -0.315  -7.346  1.00 94.49 61  A 1 
ATOM   496  C  CG  . LEU A 1 61  ? 1.374   -0.198  -5.944  1.00 92.76 61  A 1 
ATOM   497  C  CD1 . LEU A 1 61  ? 2.383   0.949   -5.946  1.00 90.60 61  A 1 
ATOM   498  C  CD2 . LEU A 1 61  ? 0.347   0.054   -4.844  1.00 89.73 61  A 1 
ATOM   499  N  N   . LEU A 1 62  ? -0.448  -1.989  -9.924  1.00 96.97 62  A 1 
ATOM   500  C  CA  . LEU A 1 62  ? -1.073  -2.020  -11.255 1.00 97.71 62  A 1 
ATOM   501  C  C   . LEU A 1 62  ? -2.488  -2.610  -11.204 1.00 98.10 62  A 1 
ATOM   502  O  O   . LEU A 1 62  ? -3.385  -2.103  -11.874 1.00 97.97 62  A 1 
ATOM   503  C  CB  . LEU A 1 62  ? -0.225  -2.844  -12.240 1.00 97.69 62  A 1 
ATOM   504  C  CG  . LEU A 1 62  ? 1.156   -2.269  -12.606 1.00 96.92 62  A 1 
ATOM   505  C  CD1 . LEU A 1 62  ? 1.847   -3.219  -13.588 1.00 96.13 62  A 1 
ATOM   506  C  CD2 . LEU A 1 62  ? 1.054   -0.895  -13.265 1.00 95.81 62  A 1 
ATOM   507  N  N   . ILE A 1 63  ? -2.669  -3.673  -10.432 1.00 98.28 63  A 1 
ATOM   508  C  CA  . ILE A 1 63  ? -3.966  -4.344  -10.273 1.00 98.28 63  A 1 
ATOM   509  C  C   . ILE A 1 63  ? -4.880  -3.557  -9.333  1.00 98.28 63  A 1 
ATOM   510  O  O   . ILE A 1 63  ? -6.051  -3.378  -9.652  1.00 98.00 63  A 1 
ATOM   511  C  CB  . ILE A 1 63  ? -3.765  -5.797  -9.801  1.00 97.98 63  A 1 
ATOM   512  C  CG1 . ILE A 1 63  ? -2.950  -6.647  -10.807 1.00 96.54 63  A 1 
ATOM   513  C  CG2 . ILE A 1 63  ? -5.112  -6.481  -9.510  1.00 97.04 63  A 1 
ATOM   514  C  CD1 . ILE A 1 63  ? -3.580  -6.790  -12.205 1.00 90.50 63  A 1 
ATOM   515  N  N   . ASP A 1 64  ? -4.349  -3.059  -8.212  1.00 97.54 64  A 1 
ATOM   516  C  CA  . ASP A 1 64  ? -5.067  -2.232  -7.233  1.00 97.23 64  A 1 
ATOM   517  C  C   . ASP A 1 64  ? -5.706  -1.008  -7.905  1.00 97.33 64  A 1 
ATOM   518  O  O   . ASP A 1 64  ? -6.914  -0.818  -7.806  1.00 96.82 64  A 1 
ATOM   519  C  CB  . ASP A 1 64  ? -4.064  -1.845  -6.146  1.00 96.48 64  A 1 
ATOM   520  C  CG  . ASP A 1 64  ? -4.640  -1.125  -4.935  1.00 95.18 64  A 1 
ATOM   521  O  OD1 . ASP A 1 64  ? -5.237  -1.841  -4.098  1.00 92.49 64  A 1 
ATOM   522  O  OD2 . ASP A 1 64  ? -4.252  0.045   -4.739  1.00 91.67 64  A 1 
ATOM   523  N  N   . ASP A 1 65  ? -4.956  -0.273  -8.727  1.00 97.37 65  A 1 
ATOM   524  C  CA  . ASP A 1 65  ? -5.480  0.894   -9.449  1.00 97.15 65  A 1 
ATOM   525  C  C   . ASP A 1 65  ? -6.646  0.551   -10.399 1.00 97.33 65  A 1 
ATOM   526  O  O   . ASP A 1 65  ? -7.496  1.403   -10.674 1.00 96.63 65  A 1 
ATOM   527  C  CB  . ASP A 1 65  ? -4.348  1.560   -10.254 1.00 96.49 65  A 1 
ATOM   528  C  CG  . ASP A 1 65  ? -3.338  2.346   -9.407  1.00 95.20 65  A 1 
ATOM   529  O  OD1 . ASP A 1 65  ? -3.690  2.847   -8.323  1.00 93.28 65  A 1 
ATOM   530  O  OD2 . ASP A 1 65  ? -2.176  2.523   -9.848  1.00 92.74 65  A 1 
ATOM   531  N  N   . ILE A 1 66  ? -6.709  -0.675  -10.921 1.00 97.94 66  A 1 
ATOM   532  C  CA  . ILE A 1 66  ? -7.847  -1.158  -11.721 1.00 98.08 66  A 1 
ATOM   533  C  C   . ILE A 1 66  ? -9.033  -1.490  -10.811 1.00 97.77 66  A 1 
ATOM   534  O  O   . ILE A 1 66  ? -10.167 -1.112  -11.109 1.00 97.09 66  A 1 
ATOM   535  C  CB  . ILE A 1 66  ? -7.444  -2.378  -12.582 1.00 98.30 66  A 1 
ATOM   536  C  CG1 . ILE A 1 66  ? -6.408  -1.973  -13.651 1.00 97.89 66  A 1 
ATOM   537  C  CG2 . ILE A 1 66  ? -8.676  -3.026  -13.258 1.00 97.81 66  A 1 
ATOM   538  C  CD1 . ILE A 1 66  ? -5.714  -3.163  -14.328 1.00 96.81 66  A 1 
ATOM   539  N  N   . GLN A 1 67  ? -8.771  -2.203  -9.710  1.00 98.22 67  A 1 
ATOM   540  C  CA  . GLN A 1 67  ? -9.799  -2.650  -8.766  1.00 97.91 67  A 1 
ATOM   541  C  C   . GLN A 1 67  ? -10.470 -1.479  -8.038  1.00 97.30 67  A 1 
ATOM   542  O  O   . GLN A 1 67  ? -11.672 -1.535  -7.774  1.00 95.86 67  A 1 
ATOM   543  C  CB  . GLN A 1 67  ? -9.163  -3.608  -7.751  1.00 97.75 67  A 1 
ATOM   544  C  CG  . GLN A 1 67  ? -8.775  -4.957  -8.381  1.00 97.23 67  A 1 
ATOM   545  C  CD  . GLN A 1 67  ? -8.038  -5.882  -7.411  1.00 96.85 67  A 1 
ATOM   546  O  OE1 . GLN A 1 67  ? -7.384  -5.482  -6.469  1.00 91.99 67  A 1 
ATOM   547  N  NE2 . GLN A 1 67  ? -8.116  -7.177  -7.616  1.00 91.59 67  A 1 
ATOM   548  N  N   . ASP A 1 68  ? -9.712  -0.409  -7.772  1.00 97.00 68  A 1 
ATOM   549  C  CA  . ASP A 1 68  ? -10.143 0.772   -7.018  1.00 96.20 68  A 1 
ATOM   550  C  C   . ASP A 1 68  ? -10.672 1.902   -7.911  1.00 95.55 68  A 1 
ATOM   551  O  O   . ASP A 1 68  ? -11.196 2.908   -7.422  1.00 93.44 68  A 1 
ATOM   552  C  CB  . ASP A 1 68  ? -8.994  1.226   -6.106  1.00 95.35 68  A 1 
ATOM   553  C  CG  . ASP A 1 68  ? -8.644  0.189   -5.026  1.00 94.75 68  A 1 
ATOM   554  O  OD1 . ASP A 1 68  ? -9.475  -0.721  -4.773  1.00 92.91 68  A 1 
ATOM   555  O  OD2 . ASP A 1 68  ? -7.566  0.329   -4.420  1.00 92.48 68  A 1 
ATOM   556  N  N   . ASN A 1 69  ? -10.606 1.737   -9.235  1.00 96.21 69  A 1 
ATOM   557  C  CA  . ASN A 1 69  ? -10.996 2.762   -10.209 1.00 95.30 69  A 1 
ATOM   558  C  C   . ASN A 1 69  ? -10.201 4.070   -10.042 1.00 95.00 69  A 1 
ATOM   559  O  O   . ASN A 1 69  ? -10.717 5.168   -10.293 1.00 93.14 69  A 1 
ATOM   560  C  CB  . ASN A 1 69  ? -12.527 2.939   -10.197 1.00 93.98 69  A 1 
ATOM   561  C  CG  . ASN A 1 69  ? -13.242 2.404   -11.416 1.00 87.70 69  A 1 
ATOM   562  O  OD1 . ASN A 1 69  ? -12.717 2.239   -12.499 1.00 78.40 69  A 1 
ATOM   563  N  ND2 . ASN A 1 69  ? -14.522 2.150   -11.282 1.00 74.99 69  A 1 
ATOM   564  N  N   . SER A 1 70  ? -8.949  3.966   -9.620  1.00 94.76 70  A 1 
ATOM   565  C  CA  . SER A 1 70  ? -8.056  5.106   -9.421  1.00 94.66 70  A 1 
ATOM   566  C  C   . SER A 1 70  ? -7.730  5.807   -10.744 1.00 95.26 70  A 1 
ATOM   567  O  O   . SER A 1 70  ? -7.718  5.210   -11.819 1.00 94.61 70  A 1 
ATOM   568  C  CB  . SER A 1 70  ? -6.776  4.675   -8.699  1.00 93.73 70  A 1 
ATOM   569  O  OG  . SER A 1 70  ? -7.068  4.293   -7.371  1.00 90.67 70  A 1 
ATOM   570  N  N   . ILE A 1 71  ? -7.463  7.121   -10.664 1.00 94.36 71  A 1 
ATOM   571  C  CA  . ILE A 1 71  ? -7.080  7.942   -11.826 1.00 93.82 71  A 1 
ATOM   572  C  C   . ILE A 1 71  ? -5.589  8.255   -11.807 1.00 94.57 71  A 1 
ATOM   573  O  O   . ILE A 1 71  ? -4.942  8.267   -12.853 1.00 93.54 71  A 1 
ATOM   574  C  CB  . ILE A 1 71  ? -7.927  9.232   -11.890 1.00 91.60 71  A 1 
ATOM   575  C  CG1 . ILE A 1 71  ? -9.427  8.868   -12.007 1.00 83.62 71  A 1 
ATOM   576  C  CG2 . ILE A 1 71  ? -7.497  10.121  -13.071 1.00 80.46 71  A 1 
ATOM   577  C  CD1 . ILE A 1 71  ? -10.342 10.083  -12.142 1.00 75.17 71  A 1 
ATOM   578  N  N   . LEU A 1 72  ? -5.037  8.521   -10.629 1.00 93.09 72  A 1 
ATOM   579  C  CA  . LEU A 1 72  ? -3.647  8.907   -10.416 1.00 92.82 72  A 1 
ATOM   580  C  C   . LEU A 1 72  ? -2.941  7.910   -9.497  1.00 93.07 72  A 1 
ATOM   581  O  O   . LEU A 1 72  ? -3.493  7.427   -8.511  1.00 92.34 72  A 1 
ATOM   582  C  CB  . LEU A 1 72  ? -3.572  10.338  -9.844  1.00 91.54 72  A 1 
ATOM   583  C  CG  . LEU A 1 72  ? -4.133  11.455  -10.740 1.00 88.76 72  A 1 
ATOM   584  C  CD1 . LEU A 1 72  ? -4.053  12.794  -10.011 1.00 86.09 72  A 1 
ATOM   585  C  CD2 . LEU A 1 72  ? -3.368  11.591  -12.059 1.00 85.32 72  A 1 
ATOM   586  N  N   . ARG A 1 73  ? -1.674  7.674   -9.802  1.00 93.16 73  A 1 
ATOM   587  C  CA  . ARG A 1 73  ? -0.727  6.980   -8.927  1.00 93.18 73  A 1 
ATOM   588  C  C   . ARG A 1 73  ? 0.582   7.753   -8.938  1.00 92.81 73  A 1 
ATOM   589  O  O   . ARG A 1 73  ? 1.176   7.939   -9.999  1.00 91.36 73  A 1 
ATOM   590  C  CB  . ARG A 1 73  ? -0.561  5.524   -9.417  1.00 92.66 73  A 1 
ATOM   591  C  CG  . ARG A 1 73  ? 0.435   4.683   -8.606  1.00 91.37 73  A 1 
ATOM   592  C  CD  . ARG A 1 73  ? 0.023   4.464   -7.143  1.00 90.12 73  A 1 
ATOM   593  N  NE  . ARG A 1 73  ? -1.166  3.591   -7.042  1.00 90.21 73  A 1 
ATOM   594  C  CZ  . ARG A 1 73  ? -1.741  3.153   -5.932  1.00 91.79 73  A 1 
ATOM   595  N  NH1 . ARG A 1 73  ? -1.320  3.496   -4.748  1.00 85.99 73  A 1 
ATOM   596  N  NH2 . ARG A 1 73  ? -2.753  2.341   -5.986  1.00 87.25 73  A 1 
ATOM   597  N  N   . ARG A 1 74  ? 1.048   8.204   -7.776  1.00 91.29 74  A 1 
ATOM   598  C  CA  . ARG A 1 74  ? 2.286   9.002   -7.634  1.00 90.78 74  A 1 
ATOM   599  C  C   . ARG A 1 74  ? 2.282   10.271  -8.520  1.00 90.77 74  A 1 
ATOM   600  O  O   . ARG A 1 74  ? 3.300   10.615  -9.110  1.00 88.18 74  A 1 
ATOM   601  C  CB  . ARG A 1 74  ? 3.531   8.122   -7.886  1.00 89.46 74  A 1 
ATOM   602  C  CG  . ARG A 1 74  ? 3.610   6.860   -7.009  1.00 87.00 74  A 1 
ATOM   603  C  CD  . ARG A 1 74  ? 4.818   6.020   -7.434  1.00 84.77 74  A 1 
ATOM   604  N  NE  . ARG A 1 74  ? 4.912   4.757   -6.670  1.00 82.62 74  A 1 
ATOM   605  C  CZ  . ARG A 1 74  ? 5.520   3.645   -7.068  1.00 81.08 74  A 1 
ATOM   606  N  NH1 . ARG A 1 74  ? 6.190   3.575   -8.182  1.00 74.59 74  A 1 
ATOM   607  N  NH2 . ARG A 1 74  ? 5.451   2.567   -6.342  1.00 74.68 74  A 1 
ATOM   608  N  N   . GLY A 1 75  ? 1.141   10.930  -8.633  1.00 90.45 75  A 1 
ATOM   609  C  CA  . GLY A 1 75  ? 0.985   12.173  -9.402  1.00 90.46 75  A 1 
ATOM   610  C  C   . GLY A 1 75  ? 0.907   12.018  -10.926 1.00 91.72 75  A 1 
ATOM   611  O  O   . GLY A 1 75  ? 0.756   13.014  -11.629 1.00 90.57 75  A 1 
ATOM   612  N  N   . ILE A 1 76  ? 0.980   10.791  -11.455 1.00 93.21 76  A 1 
ATOM   613  C  CA  . ILE A 1 76  ? 0.824   10.503  -12.891 1.00 94.02 76  A 1 
ATOM   614  C  C   . ILE A 1 76  ? -0.434  9.658   -13.142 1.00 94.52 76  A 1 
ATOM   615  O  O   . ILE A 1 76  ? -0.882  8.952   -12.229 1.00 94.23 76  A 1 
ATOM   616  C  CB  . ILE A 1 76  ? 2.096   9.857   -13.488 1.00 93.53 76  A 1 
ATOM   617  C  CG1 . ILE A 1 76  ? 2.433   8.499   -12.835 1.00 89.51 76  A 1 
ATOM   618  C  CG2 . ILE A 1 76  ? 3.278   10.840  -13.389 1.00 86.45 76  A 1 
ATOM   619  C  CD1 . ILE A 1 76  ? 3.547   7.724   -13.543 1.00 86.78 76  A 1 
ATOM   620  N  N   . PRO A 1 77  ? -1.016  9.699   -14.363 1.00 95.99 77  A 1 
ATOM   621  C  CA  . PRO A 1 77  ? -2.126  8.814   -14.706 1.00 96.54 77  A 1 
ATOM   622  C  C   . PRO A 1 77  ? -1.794  7.345   -14.429 1.00 97.00 77  A 1 
ATOM   623  O  O   . PRO A 1 77  ? -0.667  6.903   -14.644 1.00 96.83 77  A 1 
ATOM   624  C  CB  . PRO A 1 77  ? -2.402  9.057   -16.193 1.00 96.21 77  A 1 
ATOM   625  C  CG  . PRO A 1 77  ? -1.897  10.480  -16.412 1.00 94.67 77  A 1 
ATOM   626  C  CD  . PRO A 1 77  ? -0.693  10.568  -15.480 1.00 96.17 77  A 1 
ATOM   627  N  N   . VAL A 1 78  ? -2.778  6.582   -13.963 1.00 96.95 78  A 1 
ATOM   628  C  CA  . VAL A 1 78  ? -2.614  5.147   -13.704 1.00 97.29 78  A 1 
ATOM   629  C  C   . VAL A 1 78  ? -2.277  4.382   -14.991 1.00 97.67 78  A 1 
ATOM   630  O  O   . VAL A 1 78  ? -2.734  4.734   -16.084 1.00 97.53 78  A 1 
ATOM   631  C  CB  . VAL A 1 78  ? -3.852  4.552   -13.019 1.00 96.77 78  A 1 
ATOM   632  C  CG1 . VAL A 1 78  ? -4.041  5.137   -11.621 1.00 94.79 78  A 1 
ATOM   633  C  CG2 . VAL A 1 78  ? -5.131  4.785   -13.828 1.00 94.70 78  A 1 
ATOM   634  N  N   . ALA A 1 79  ? -1.481  3.319   -14.869 1.00 97.85 79  A 1 
ATOM   635  C  CA  . ALA A 1 79  ? -0.921  2.617   -16.026 1.00 97.96 79  A 1 
ATOM   636  C  C   . ALA A 1 79  ? -1.994  2.100   -17.005 1.00 98.12 79  A 1 
ATOM   637  O  O   . ALA A 1 79  ? -1.812  2.181   -18.219 1.00 97.62 79  A 1 
ATOM   638  C  CB  . ALA A 1 79  ? -0.045  1.472   -15.514 1.00 97.56 79  A 1 
ATOM   639  N  N   . HIS A 1 80  ? -3.134  1.631   -16.499 1.00 98.49 80  A 1 
ATOM   640  C  CA  . HIS A 1 80  ? -4.200  1.078   -17.341 1.00 98.44 80  A 1 
ATOM   641  C  C   . HIS A 1 80  ? -4.943  2.123   -18.186 1.00 98.39 80  A 1 
ATOM   642  O  O   . HIS A 1 80  ? -5.599  1.753   -19.162 1.00 97.70 80  A 1 
ATOM   643  C  CB  . HIS A 1 80  ? -5.169  0.270   -16.478 1.00 98.15 80  A 1 
ATOM   644  C  CG  . HIS A 1 80  ? -5.990  1.099   -15.535 1.00 98.04 80  A 1 
ATOM   645  N  ND1 . HIS A 1 80  ? -5.732  1.316   -14.201 1.00 91.18 80  A 1 
ATOM   646  C  CD2 . HIS A 1 80  ? -7.188  1.712   -15.815 1.00 92.67 80  A 1 
ATOM   647  C  CE1 . HIS A 1 80  ? -6.753  2.027   -13.690 1.00 93.77 80  A 1 
ATOM   648  N  NE2 . HIS A 1 80  ? -7.650  2.291   -14.642 1.00 94.46 80  A 1 
ATOM   649  N  N   . THR A 1 81  ? -4.805  3.426   -17.892 1.00 98.45 81  A 1 
ATOM   650  C  CA  . THR A 1 81  ? -5.315  4.491   -18.772 1.00 98.12 81  A 1 
ATOM   651  C  C   . THR A 1 81  ? -4.369  4.797   -19.936 1.00 98.04 81  A 1 
ATOM   652  O  O   . THR A 1 81  ? -4.807  5.352   -20.939 1.00 96.76 81  A 1 
ATOM   653  C  CB  . THR A 1 81  ? -5.633  5.787   -18.017 1.00 97.13 81  A 1 
ATOM   654  O  OG1 . THR A 1 81  ? -4.489  6.397   -17.476 1.00 89.36 81  A 1 
ATOM   655  C  CG2 . THR A 1 81  ? -6.646  5.568   -16.896 1.00 87.67 81  A 1 
ATOM   656  N  N   . ILE A 1 82  ? -3.095  4.405   -19.830 1.00 98.22 82  A 1 
ATOM   657  C  CA  . ILE A 1 82  ? -2.074  4.596   -20.867 1.00 97.91 82  A 1 
ATOM   658  C  C   . ILE A 1 82  ? -1.984  3.366   -21.779 1.00 97.90 82  A 1 
ATOM   659  O  O   . ILE A 1 82  ? -2.024  3.488   -22.999 1.00 96.85 82  A 1 
ATOM   660  C  CB  . ILE A 1 82  ? -0.706  4.920   -20.224 1.00 97.02 82  A 1 
ATOM   661  C  CG1 . ILE A 1 82  ? -0.755  6.095   -19.210 1.00 94.47 82  A 1 
ATOM   662  C  CG2 . ILE A 1 82  ? 0.356   5.200   -21.302 1.00 95.38 82  A 1 
ATOM   663  C  CD1 . ILE A 1 82  ? -1.236  7.433   -19.791 1.00 88.87 82  A 1 
ATOM   664  N  N   . TYR A 1 83  ? -1.879  2.175   -21.190 1.00 98.23 83  A 1 
ATOM   665  C  CA  . TYR A 1 83  ? -1.635  0.909   -21.906 1.00 98.06 83  A 1 
ATOM   666  C  C   . TYR A 1 83  ? -2.893  0.044   -22.078 1.00 97.96 83  A 1 
ATOM   667  O  O   . TYR A 1 83  ? -2.853  -0.991  -22.749 1.00 96.36 83  A 1 
ATOM   668  C  CB  . TYR A 1 83  ? -0.519  0.141   -21.192 1.00 97.69 83  A 1 
ATOM   669  C  CG  . TYR A 1 83  ? 0.795   0.891   -21.157 1.00 97.48 83  A 1 
ATOM   670  C  CD1 . TYR A 1 83  ? 1.634   0.900   -22.288 1.00 96.22 83  A 1 
ATOM   671  C  CD2 . TYR A 1 83  ? 1.166   1.631   -20.016 1.00 96.40 83  A 1 
ATOM   672  C  CE1 . TYR A 1 83  ? 2.827   1.637   -22.284 1.00 95.52 83  A 1 
ATOM   673  C  CE2 . TYR A 1 83  ? 2.357   2.377   -20.003 1.00 95.54 83  A 1 
ATOM   674  C  CZ  . TYR A 1 83  ? 3.183   2.381   -21.142 1.00 95.64 83  A 1 
ATOM   675  O  OH  . TYR A 1 83  ? 4.336   3.125   -21.138 1.00 93.90 83  A 1 
ATOM   676  N  N   . GLY A 1 84  ? -4.004  0.450   -21.483 1.00 98.30 84  A 1 
ATOM   677  C  CA  . GLY A 1 84  ? -5.237  -0.328  -21.431 1.00 98.21 84  A 1 
ATOM   678  C  C   . GLY A 1 84  ? -5.241  -1.383  -20.318 1.00 98.47 84  A 1 
ATOM   679  O  O   . GLY A 1 84  ? -4.203  -1.859  -19.850 1.00 98.20 84  A 1 
ATOM   680  N  N   . VAL A 1 85  ? -6.452  -1.760  -19.902 1.00 98.48 85  A 1 
ATOM   681  C  CA  . VAL A 1 85  ? -6.674  -2.739  -18.819 1.00 98.50 85  A 1 
ATOM   682  C  C   . VAL A 1 85  ? -6.072  -4.104  -19.161 1.00 98.59 85  A 1 
ATOM   683  O  O   . VAL A 1 85  ? -5.387  -4.694  -18.330 1.00 98.32 85  A 1 
ATOM   684  C  CB  . VAL A 1 85  ? -8.182  -2.855  -18.519 1.00 98.14 85  A 1 
ATOM   685  C  CG1 . VAL A 1 85  ? -8.505  -3.969  -17.518 1.00 96.36 85  A 1 
ATOM   686  C  CG2 . VAL A 1 85  ? -8.723  -1.541  -17.941 1.00 96.14 85  A 1 
ATOM   687  N  N   . ALA A 1 86  ? -6.259  -4.577  -20.392 1.00 98.57 86  A 1 
ATOM   688  C  CA  . ALA A 1 86  ? -5.782  -5.895  -20.819 1.00 98.51 86  A 1 
ATOM   689  C  C   . ALA A 1 86  ? -4.258  -6.050  -20.678 1.00 98.58 86  A 1 
ATOM   690  O  O   . ALA A 1 86  ? -3.786  -6.985  -20.031 1.00 98.33 86  A 1 
ATOM   691  C  CB  . ALA A 1 86  ? -6.245  -6.135  -22.265 1.00 98.12 86  A 1 
ATOM   692  N  N   . SER A 1 87  ? -3.487  -5.099  -21.231 1.00 98.49 87  A 1 
ATOM   693  C  CA  . SER A 1 87  ? -2.021  -5.123  -21.142 1.00 98.33 87  A 1 
ATOM   694  C  C   . SER A 1 87  ? -1.521  -4.944  -19.708 1.00 98.44 87  A 1 
ATOM   695  O  O   . SER A 1 87  ? -0.533  -5.567  -19.326 1.00 98.01 87  A 1 
ATOM   696  C  CB  . SER A 1 87  ? -1.414  -4.030  -22.024 1.00 97.70 87  A 1 
ATOM   697  O  OG  . SER A 1 87  ? -1.804  -4.227  -23.369 1.00 90.34 87  A 1 
ATOM   698  N  N   . THR A 1 88  ? -2.217  -4.125  -18.905 1.00 98.44 88  A 1 
ATOM   699  C  CA  . THR A 1 88  ? -1.837  -3.874  -17.506 1.00 98.51 88  A 1 
ATOM   700  C  C   . THR A 1 88  ? -2.041  -5.112  -16.631 1.00 98.55 88  A 1 
ATOM   701  O  O   . THR A 1 88  ? -1.137  -5.480  -15.884 1.00 98.26 88  A 1 
ATOM   702  C  CB  . THR A 1 88  ? -2.595  -2.670  -16.941 1.00 98.32 88  A 1 
ATOM   703  O  OG1 . THR A 1 88  ? -2.363  -1.549  -17.765 1.00 96.93 88  A 1 
ATOM   704  C  CG2 . THR A 1 88  ? -2.124  -2.299  -15.538 1.00 97.14 88  A 1 
ATOM   705  N  N   . ILE A 1 89  ? -3.179  -5.794  -16.768 1.00 98.66 89  A 1 
ATOM   706  C  CA  . ILE A 1 89  ? -3.427  -7.081  -16.092 1.00 98.60 89  A 1 
ATOM   707  C  C   . ILE A 1 89  ? -2.395  -8.123  -16.531 1.00 98.51 89  A 1 
ATOM   708  O  O   . ILE A 1 89  ? -1.828  -8.820  -15.690 1.00 98.13 89  A 1 
ATOM   709  C  CB  . ILE A 1 89  ? -4.869  -7.576  -16.362 1.00 98.38 89  A 1 
ATOM   710  C  CG1 . ILE A 1 89  ? -5.885  -6.660  -15.642 1.00 97.36 89  A 1 
ATOM   711  C  CG2 . ILE A 1 89  ? -5.063  -9.039  -15.913 1.00 97.51 89  A 1 
ATOM   712  C  CD1 . ILE A 1 89  ? -7.352  -6.969  -15.973 1.00 95.06 89  A 1 
ATOM   713  N  N   . ASN A 1 90  ? -2.121  -8.215  -17.836 1.00 98.51 90  A 1 
ATOM   714  C  CA  . ASN A 1 90  ? -1.159  -9.187  -18.350 1.00 98.38 90  A 1 
ATOM   715  C  C   . ASN A 1 90  ? 0.255   -8.942  -17.802 1.00 98.33 90  A 1 
ATOM   716  O  O   . ASN A 1 90  ? 0.898   -9.884  -17.344 1.00 98.04 90  A 1 
ATOM   717  C  CB  . ASN A 1 90  ? -1.193  -9.170  -19.885 1.00 98.13 90  A 1 
ATOM   718  C  CG  . ASN A 1 90  ? -0.464  -10.375 -20.454 1.00 97.22 90  A 1 
ATOM   719  O  OD1 . ASN A 1 90  ? -0.865  -11.502 -20.264 1.00 89.83 90  A 1 
ATOM   720  N  ND2 . ASN A 1 90  ? 0.631   -10.169 -21.150 1.00 90.36 90  A 1 
ATOM   721  N  N   . ALA A 1 91  ? 0.716   -7.682  -17.781 1.00 98.36 91  A 1 
ATOM   722  C  CA  . ALA A 1 91  ? 2.008   -7.308  -17.206 1.00 98.17 91  A 1 
ATOM   723  C  C   . ALA A 1 91  ? 2.090   -7.637  -15.709 1.00 98.00 91  A 1 
ATOM   724  O  O   . ALA A 1 91  ? 3.060   -8.248  -15.260 1.00 97.40 91  A 1 
ATOM   725  C  CB  . ALA A 1 91  ? 2.237   -5.812  -17.446 1.00 97.86 91  A 1 
ATOM   726  N  N   . ALA A 1 92  ? 1.052   -7.277  -14.939 1.00 98.33 92  A 1 
ATOM   727  C  CA  . ALA A 1 92  ? 1.016   -7.537  -13.502 1.00 98.08 92  A 1 
ATOM   728  C  C   . ALA A 1 92  ? 1.034   -9.039  -13.188 1.00 97.79 92  A 1 
ATOM   729  O  O   . ALA A 1 92  ? 1.807   -9.482  -12.338 1.00 97.07 92  A 1 
ATOM   730  C  CB  . ALA A 1 92  ? -0.214  -6.845  -12.919 1.00 97.78 92  A 1 
ATOM   731  N  N   . ASN A 1 93  ? 0.248   -9.833  -13.913 1.00 98.27 93  A 1 
ATOM   732  C  CA  . ASN A 1 93  ? 0.258   -11.291 -13.767 1.00 98.00 93  A 1 
ATOM   733  C  C   . ASN A 1 93  ? 1.600   -11.902 -14.191 1.00 97.80 93  A 1 
ATOM   734  O  O   . ASN A 1 93  ? 2.103   -12.799 -13.518 1.00 97.09 93  A 1 
ATOM   735  C  CB  . ASN A 1 93  ? -0.902  -11.885 -14.579 1.00 97.66 93  A 1 
ATOM   736  C  CG  . ASN A 1 93  ? -2.263  -11.635 -13.943 1.00 96.39 93  A 1 
ATOM   737  O  OD1 . ASN A 1 93  ? -2.404  -11.260 -12.800 1.00 90.64 93  A 1 
ATOM   738  N  ND2 . ASN A 1 93  ? -3.323  -11.880 -14.678 1.00 90.45 93  A 1 
ATOM   739  N  N   . TYR A 1 94  ? 2.218   -11.395 -15.266 1.00 97.67 94  A 1 
ATOM   740  C  CA  . TYR A 1 94  ? 3.531   -11.863 -15.720 1.00 97.50 94  A 1 
ATOM   741  C  C   . TYR A 1 94  ? 4.609   -11.680 -14.646 1.00 97.34 94  A 1 
ATOM   742  O  O   . TYR A 1 94  ? 5.421   -12.579 -14.424 1.00 96.75 94  A 1 
ATOM   743  C  CB  . TYR A 1 94  ? 3.895   -11.144 -17.022 1.00 97.29 94  A 1 
ATOM   744  C  CG  . TYR A 1 94  ? 5.059   -11.779 -17.759 1.00 97.20 94  A 1 
ATOM   745  C  CD1 . TYR A 1 94  ? 6.301   -11.125 -17.848 1.00 95.99 94  A 1 
ATOM   746  C  CD2 . TYR A 1 94  ? 4.883   -13.031 -18.387 1.00 96.13 94  A 1 
ATOM   747  C  CE1 . TYR A 1 94  ? 7.357   -11.713 -18.568 1.00 95.57 94  A 1 
ATOM   748  C  CE2 . TYR A 1 94  ? 5.936   -13.625 -19.103 1.00 95.43 94  A 1 
ATOM   749  C  CZ  . TYR A 1 94  ? 7.172   -12.962 -19.193 1.00 95.95 94  A 1 
ATOM   750  O  OH  . TYR A 1 94  ? 8.197   -13.541 -19.900 1.00 94.91 94  A 1 
ATOM   751  N  N   . VAL A 1 95  ? 4.563   -10.562 -13.889 1.00 97.51 95  A 1 
ATOM   752  C  CA  . VAL A 1 95  ? 5.478   -10.298 -12.765 1.00 97.07 95  A 1 
ATOM   753  C  C   . VAL A 1 95  ? 5.352   -11.332 -11.645 1.00 96.94 95  A 1 
ATOM   754  O  O   . VAL A 1 95  ? 6.358   -11.642 -11.008 1.00 96.21 95  A 1 
ATOM   755  C  CB  . VAL A 1 95  ? 5.278   -8.876  -12.215 1.00 96.19 95  A 1 
ATOM   756  C  CG1 . VAL A 1 95  ? 6.051   -8.605  -10.919 1.00 93.43 95  A 1 
ATOM   757  C  CG2 . VAL A 1 95  ? 5.755   -7.846  -13.243 1.00 93.84 95  A 1 
ATOM   758  N  N   . LEU A 1 96  ? 4.175   -11.918 -11.407 1.00 97.16 96  A 1 
ATOM   759  C  CA  . LEU A 1 96  ? 4.022   -12.990 -10.415 1.00 96.81 96  A 1 
ATOM   760  C  C   . LEU A 1 96  ? 4.872   -14.212 -10.780 1.00 96.78 96  A 1 
ATOM   761  O  O   . LEU A 1 96  ? 5.507   -14.809 -9.907  1.00 95.82 96  A 1 
ATOM   762  C  CB  . LEU A 1 96  ? 2.542   -13.395 -10.272 1.00 95.87 96  A 1 
ATOM   763  C  CG  . LEU A 1 96  ? 1.589   -12.264 -9.851  1.00 89.99 96  A 1 
ATOM   764  C  CD1 . LEU A 1 96  ? 0.159   -12.801 -9.764  1.00 82.96 96  A 1 
ATOM   765  C  CD2 . LEU A 1 96  ? 1.965   -11.683 -8.490  1.00 82.65 96  A 1 
ATOM   766  N  N   . PHE A 1 97  ? 4.943   -14.541 -12.069 1.00 97.04 97  A 1 
ATOM   767  C  CA  . PHE A 1 97  ? 5.711   -15.685 -12.566 1.00 96.90 97  A 1 
ATOM   768  C  C   . PHE A 1 97  ? 7.200   -15.372 -12.732 1.00 96.75 97  A 1 
ATOM   769  O  O   . PHE A 1 97  ? 8.029   -16.215 -12.387 1.00 95.79 97  A 1 
ATOM   770  C  CB  . PHE A 1 97  ? 5.084   -16.199 -13.864 1.00 96.41 97  A 1 
ATOM   771  C  CG  . PHE A 1 97  ? 3.690   -16.753 -13.660 1.00 96.06 97  A 1 
ATOM   772  C  CD1 . PHE A 1 97  ? 3.510   -18.028 -13.094 1.00 93.82 97  A 1 
ATOM   773  C  CD2 . PHE A 1 97  ? 2.562   -15.979 -13.985 1.00 93.50 97  A 1 
ATOM   774  C  CE1 . PHE A 1 97  ? 2.216   -18.528 -12.867 1.00 91.73 97  A 1 
ATOM   775  C  CE2 . PHE A 1 97  ? 1.266   -16.473 -13.758 1.00 91.61 97  A 1 
ATOM   776  C  CZ  . PHE A 1 97  ? 1.093   -17.747 -13.200 1.00 92.05 97  A 1 
ATOM   777  N  N   . THR A 1 98  ? 7.579   -14.157 -13.150 1.00 96.70 98  A 1 
ATOM   778  C  CA  . THR A 1 98  ? 9.000   -13.758 -13.128 1.00 96.27 98  A 1 
ATOM   779  C  C   . THR A 1 98  ? 9.524   -13.626 -11.695 1.00 96.26 98  A 1 
ATOM   780  O  O   . THR A 1 98  ? 10.683  -13.940 -11.420 1.00 95.51 98  A 1 
ATOM   781  C  CB  . THR A 1 98  ? 9.268   -12.460 -13.903 1.00 95.50 98  A 1 
ATOM   782  O  OG1 . THR A 1 98  ? 8.579   -11.369 -13.344 1.00 89.18 98  A 1 
ATOM   783  C  CG2 . THR A 1 98  ? 8.859   -12.552 -15.374 1.00 89.00 98  A 1 
ATOM   784  N  N   . GLY A 1 99  ? 8.670   -13.223 -10.758 1.00 96.65 99  A 1 
ATOM   785  C  CA  . GLY A 1 99  ? 8.938   -13.287 -9.322  1.00 96.52 99  A 1 
ATOM   786  C  C   . GLY A 1 99  ? 9.183   -14.724 -8.855  1.00 96.89 99  A 1 
ATOM   787  O  O   . GLY A 1 99  ? 10.172  -14.983 -8.173  1.00 96.42 99  A 1 
ATOM   788  N  N   . LEU A 1 100 ? 8.352   -15.662 -9.285  1.00 97.05 100 A 1 
ATOM   789  C  CA  . LEU A 1 100 ? 8.533   -17.086 -8.986  1.00 97.10 100 A 1 
ATOM   790  C  C   . LEU A 1 100 ? 9.845   -17.644 -9.560  1.00 97.11 100 A 1 
ATOM   791  O  O   . LEU A 1 100 ? 10.551  -18.356 -8.847  1.00 96.67 100 A 1 
ATOM   792  C  CB  . LEU A 1 100 ? 7.302   -17.864 -9.479  1.00 96.74 100 A 1 
ATOM   793  C  CG  . LEU A 1 100 ? 7.351   -19.375 -9.182  1.00 94.36 100 A 1 
ATOM   794  C  CD1 . LEU A 1 100 ? 7.397   -19.665 -7.685  1.00 91.07 100 A 1 
ATOM   795  C  CD2 . LEU A 1 100 ? 6.110   -20.048 -9.764  1.00 90.19 100 A 1 
ATOM   796  N  N   . GLU A 1 101 ? 10.226  -17.282 -10.785 1.00 97.12 101 A 1 
ATOM   797  C  CA  . GLU A 1 101 ? 11.540  -17.652 -11.346 1.00 96.77 101 A 1 
ATOM   798  C  C   . GLU A 1 101 ? 12.691  -17.174 -10.448 1.00 96.90 101 A 1 
ATOM   799  O  O   . GLU A 1 101 ? 13.629  -17.926 -10.171 1.00 96.33 101 A 1 
ATOM   800  C  CB  . GLU A 1 101 ? 11.752  -17.049 -12.748 1.00 95.53 101 A 1 
ATOM   801  C  CG  . GLU A 1 101 ? 11.023  -17.778 -13.886 1.00 90.26 101 A 1 
ATOM   802  C  CD  . GLU A 1 101 ? 11.423  -17.208 -15.262 1.00 90.25 101 A 1 
ATOM   803  O  OE1 . GLU A 1 101 ? 11.446  -17.964 -16.257 1.00 85.12 101 A 1 
ATOM   804  O  OE2 . GLU A 1 101 ? 11.729  -15.996 -15.378 1.00 86.45 101 A 1 
ATOM   805  N  N   . ARG A 1 102 ? 12.616  -15.940 -9.939  1.00 96.84 102 A 1 
ATOM   806  C  CA  . ARG A 1 102 ? 13.620  -15.395 -9.016  1.00 96.74 102 A 1 
ATOM   807  C  C   . ARG A 1 102 ? 13.621  -16.131 -7.677  1.00 96.99 102 A 1 
ATOM   808  O  O   . ARG A 1 102 ? 14.691  -16.426 -7.156  1.00 96.30 102 A 1 
ATOM   809  C  CB  . ARG A 1 102 ? 13.398  -13.894 -8.810  1.00 96.06 102 A 1 
ATOM   810  C  CG  . ARG A 1 102 ? 13.748  -13.087 -10.068 1.00 91.47 102 A 1 
ATOM   811  C  CD  . ARG A 1 102 ? 13.340  -11.629 -9.849  1.00 83.35 102 A 1 
ATOM   812  N  NE  . ARG A 1 102 ? 13.662  -10.798 -11.024 1.00 76.58 102 A 1 
ATOM   813  C  CZ  . ARG A 1 102 ? 13.138  -9.616  -11.291 1.00 70.29 102 A 1 
ATOM   814  N  NH1 . ARG A 1 102 ? 12.170  -9.113  -10.590 1.00 63.63 102 A 1 
ATOM   815  N  NH2 . ARG A 1 102 ? 13.599  -8.905  -12.266 1.00 64.54 102 A 1 
ATOM   816  N  N   . VAL A 1 103 ? 12.456  -16.475 -7.139  1.00 97.19 103 A 1 
ATOM   817  C  CA  . VAL A 1 103 ? 12.338  -17.299 -5.922  1.00 97.40 103 A 1 
ATOM   818  C  C   . VAL A 1 103 ? 12.998  -18.667 -6.122  1.00 97.52 103 A 1 
ATOM   819  O  O   . VAL A 1 103 ? 13.767  -19.103 -5.264  1.00 97.07 103 A 1 
ATOM   820  C  CB  . VAL A 1 103 ? 10.865  -17.451 -5.503  1.00 97.08 103 A 1 
ATOM   821  C  CG1 . VAL A 1 103 ? 10.666  -18.481 -4.393  1.00 95.57 103 A 1 
ATOM   822  C  CG2 . VAL A 1 103 ? 10.308  -16.121 -4.982  1.00 95.98 103 A 1 
ATOM   823  N  N   . LEU A 1 104 ? 12.768  -19.309 -7.261  1.00 97.40 104 A 1 
ATOM   824  C  CA  . LEU A 1 104 ? 13.413  -20.581 -7.613  1.00 97.13 104 A 1 
ATOM   825  C  C   . LEU A 1 104 ? 14.937  -20.433 -7.742  1.00 96.98 104 A 1 
ATOM   826  O  O   . LEU A 1 104 ? 15.676  -21.315 -7.304  1.00 96.21 104 A 1 
ATOM   827  C  CB  . LEU A 1 104 ? 12.794  -21.115 -8.916  1.00 96.83 104 A 1 
ATOM   828  C  CG  . LEU A 1 104 ? 11.337  -21.609 -8.783  1.00 95.16 104 A 1 
ATOM   829  C  CD1 . LEU A 1 104 ? 10.750  -21.869 -10.171 1.00 92.30 104 A 1 
ATOM   830  C  CD2 . LEU A 1 104 ? 11.240  -22.898 -7.972  1.00 91.75 104 A 1 
ATOM   831  N  N   . SER A 1 105 ? 15.422  -19.294 -8.256  1.00 96.67 105 A 1 
ATOM   832  C  CA  . SER A 1 105 ? 16.864  -19.018 -8.365  1.00 96.26 105 A 1 
ATOM   833  C  C   . SER A 1 105 ? 17.590  -18.894 -7.017  1.00 96.41 105 A 1 
ATOM   834  O  O   . SER A 1 105 ? 18.811  -19.049 -6.964  1.00 95.24 105 A 1 
ATOM   835  C  CB  . SER A 1 105 ? 17.114  -17.770 -9.219  1.00 95.36 105 A 1 
ATOM   836  O  OG  . SER A 1 105 ? 16.945  -16.565 -8.492  1.00 92.50 105 A 1 
ATOM   837  N  N   . LEU A 1 106 ? 16.860  -18.657 -5.921  1.00 96.60 106 A 1 
ATOM   838  C  CA  . LEU A 1 106 ? 17.442  -18.642 -4.570  1.00 96.58 106 A 1 
ATOM   839  C  C   . LEU A 1 106 ? 17.910  -20.036 -4.122  1.00 96.58 106 A 1 
ATOM   840  O  O   . LEU A 1 106 ? 18.748  -20.125 -3.223  1.00 94.90 106 A 1 
ATOM   841  C  CB  . LEU A 1 106 ? 16.428  -18.063 -3.568  1.00 96.30 106 A 1 
ATOM   842  C  CG  . LEU A 1 106 ? 16.061  -16.585 -3.795  1.00 95.78 106 A 1 
ATOM   843  C  CD1 . LEU A 1 106 ? 14.889  -16.198 -2.900  1.00 94.41 106 A 1 
ATOM   844  C  CD2 . LEU A 1 106 ? 17.238  -15.657 -3.469  1.00 93.93 106 A 1 
ATOM   845  N  N   . ASN A 1 107 ? 17.408  -21.099 -4.748  1.00 96.23 107 A 1 
ATOM   846  C  CA  . ASN A 1 107 ? 17.750  -22.498 -4.452  1.00 96.27 107 A 1 
ATOM   847  C  C   . ASN A 1 107 ? 17.546  -22.890 -2.977  1.00 96.76 107 A 1 
ATOM   848  O  O   . ASN A 1 107 ? 18.335  -23.638 -2.407  1.00 94.66 107 A 1 
ATOM   849  C  CB  . ASN A 1 107 ? 19.152  -22.830 -5.012  1.00 94.56 107 A 1 
ATOM   850  C  CG  . ASN A 1 107 ? 19.139  -23.335 -6.445  1.00 88.73 107 A 1 
ATOM   851  O  OD1 . ASN A 1 107 ? 18.168  -23.847 -6.959  1.00 77.82 107 A 1 
ATOM   852  N  ND2 . ASN A 1 107 ? 20.263  -23.261 -7.122  1.00 75.62 107 A 1 
ATOM   853  N  N   . HIS A 1 108 ? 16.473  -22.400 -2.363  1.00 96.44 108 A 1 
ATOM   854  C  CA  . HIS A 1 108 ? 16.073  -22.813 -1.019  1.00 97.01 108 A 1 
ATOM   855  C  C   . HIS A 1 108 ? 14.768  -23.623 -1.077  1.00 97.05 108 A 1 
ATOM   856  O  O   . HIS A 1 108 ? 13.796  -23.146 -1.667  1.00 95.99 108 A 1 
ATOM   857  C  CB  . HIS A 1 108 ? 15.947  -21.585 -0.110  1.00 96.90 108 A 1 
ATOM   858  C  CG  . HIS A 1 108 ? 15.830  -21.975 1.340   1.00 97.12 108 A 1 
ATOM   859  N  ND1 . HIS A 1 108 ? 14.703  -22.447 1.975   1.00 90.65 108 A 1 
ATOM   860  C  CD2 . HIS A 1 108 ? 16.855  -22.042 2.251   1.00 90.76 108 A 1 
ATOM   861  C  CE1 . HIS A 1 108 ? 15.039  -22.796 3.231   1.00 91.85 108 A 1 
ATOM   862  N  NE2 . HIS A 1 108 ? 16.338  -22.560 3.430   1.00 93.13 108 A 1 
ATOM   863  N  N   . PRO A 1 109 ? 14.697  -24.817 -0.463  1.00 96.20 109 A 1 
ATOM   864  C  CA  . PRO A 1 109 ? 13.534  -25.704 -0.600  1.00 95.45 109 A 1 
ATOM   865  C  C   . PRO A 1 109 ? 12.224  -25.090 -0.090  1.00 95.78 109 A 1 
ATOM   866  O  O   . PRO A 1 109 ? 11.167  -25.350 -0.659  1.00 94.42 109 A 1 
ATOM   867  C  CB  . PRO A 1 109 ? 13.909  -26.977 0.174   1.00 94.28 109 A 1 
ATOM   868  C  CG  . PRO A 1 109 ? 14.998  -26.524 1.147   1.00 92.48 109 A 1 
ATOM   869  C  CD  . PRO A 1 109 ? 15.721  -25.434 0.364   1.00 95.03 109 A 1 
ATOM   870  N  N   . GLU A 1 110 ? 12.279  -24.227 0.928   1.00 97.16 110 A 1 
ATOM   871  C  CA  . GLU A 1 110 ? 11.083  -23.579 1.494   1.00 97.07 110 A 1 
ATOM   872  C  C   . GLU A 1 110 ? 10.712  -22.246 0.814   1.00 97.33 110 A 1 
ATOM   873  O  O   . GLU A 1 110 ? 9.653   -21.690 1.099   1.00 96.18 110 A 1 
ATOM   874  C  CB  . GLU A 1 110 ? 11.261  -23.367 3.002   1.00 96.12 110 A 1 
ATOM   875  C  CG  . GLU A 1 110 ? 11.515  -24.675 3.765   1.00 90.17 110 A 1 
ATOM   876  C  CD  . GLU A 1 110 ? 11.563  -24.439 5.277   1.00 83.19 110 A 1 
ATOM   877  O  OE1 . GLU A 1 110 ? 10.927  -25.225 6.000   1.00 74.35 110 A 1 
ATOM   878  O  OE2 . GLU A 1 110 ? 12.230  -23.463 5.699   1.00 74.90 110 A 1 
ATOM   879  N  N   . ALA A 1 111 ? 11.543  -21.713 -0.087  1.00 97.72 111 A 1 
ATOM   880  C  CA  . ALA A 1 111 ? 11.330  -20.380 -0.658  1.00 97.68 111 A 1 
ATOM   881  C  C   . ALA A 1 111 ? 10.011  -20.280 -1.445  1.00 97.61 111 A 1 
ATOM   882  O  O   . ALA A 1 111 ? 9.261   -19.316 -1.295  1.00 96.92 111 A 1 
ATOM   883  C  CB  . ALA A 1 111 ? 12.539  -20.014 -1.527  1.00 97.26 111 A 1 
ATOM   884  N  N   . THR A 1 112 ? 9.682   -21.308 -2.218  1.00 97.90 112 A 1 
ATOM   885  C  CA  . THR A 1 112 ? 8.424   -21.368 -2.983  1.00 97.72 112 A 1 
ATOM   886  C  C   . THR A 1 112 ? 7.201   -21.491 -2.069  1.00 97.61 112 A 1 
ATOM   887  O  O   . THR A 1 112 ? 6.159   -20.909 -2.362  1.00 96.78 112 A 1 
ATOM   888  C  CB  . THR A 1 112 ? 8.444   -22.548 -3.968  1.00 96.79 112 A 1 
ATOM   889  O  OG1 . THR A 1 112 ? 9.687   -22.615 -4.626  1.00 86.31 112 A 1 
ATOM   890  C  CG2 . THR A 1 112 ? 7.374   -22.424 -5.049  1.00 83.64 112 A 1 
ATOM   891  N  N   . THR A 1 113 ? 7.325   -22.203 -0.942  1.00 97.85 113 A 1 
ATOM   892  C  CA  . THR A 1 113 ? 6.254   -22.315 0.060   1.00 97.75 113 A 1 
ATOM   893  C  C   . THR A 1 113 ? 5.971   -20.958 0.696   1.00 97.59 113 A 1 
ATOM   894  O  O   . THR A 1 113 ? 4.829   -20.505 0.676   1.00 96.94 113 A 1 
ATOM   895  C  CB  . THR A 1 113 ? 6.612   -23.348 1.137   1.00 97.42 113 A 1 
ATOM   896  O  OG1 . THR A 1 113 ? 6.887   -24.584 0.520   1.00 93.73 113 A 1 
ATOM   897  C  CG2 . THR A 1 113 ? 5.477   -23.577 2.129   1.00 92.31 113 A 1 
ATOM   898  N  N   . VAL A 1 114 ? 7.005   -20.262 1.166   1.00 97.55 114 A 1 
ATOM   899  C  CA  . VAL A 1 114 ? 6.881   -18.911 1.745   1.00 97.17 114 A 1 
ATOM   900  C  C   . VAL A 1 114 ? 6.262   -17.938 0.739   1.00 97.07 114 A 1 
ATOM   901  O  O   . VAL A 1 114 ? 5.331   -17.209 1.084   1.00 96.36 114 A 1 
ATOM   902  C  CB  . VAL A 1 114 ? 8.249   -18.393 2.230   1.00 96.63 114 A 1 
ATOM   903  C  CG1 . VAL A 1 114 ? 8.192   -16.926 2.674   1.00 95.06 114 A 1 
ATOM   904  C  CG2 . VAL A 1 114 ? 8.746   -19.215 3.426   1.00 95.28 114 A 1 
ATOM   905  N  N   . TYR A 1 115 ? 6.732   -17.948 -0.507  1.00 97.29 115 A 1 
ATOM   906  C  CA  . TYR A 1 115 ? 6.173   -17.119 -1.576  1.00 97.31 115 A 1 
ATOM   907  C  C   . TYR A 1 115 ? 4.679   -17.385 -1.772  1.00 97.24 115 A 1 
ATOM   908  O  O   . TYR A 1 115 ? 3.876   -16.452 -1.742  1.00 96.77 115 A 1 
ATOM   909  C  CB  . TYR A 1 115 ? 6.947   -17.378 -2.873  1.00 97.16 115 A 1 
ATOM   910  C  CG  . TYR A 1 115 ? 6.477   -16.528 -4.035  1.00 97.07 115 A 1 
ATOM   911  C  CD1 . TYR A 1 115 ? 5.546   -17.033 -4.969  1.00 95.53 115 A 1 
ATOM   912  C  CD2 . TYR A 1 115 ? 6.970   -15.220 -4.187  1.00 95.62 115 A 1 
ATOM   913  C  CE1 . TYR A 1 115 ? 5.127   -16.243 -6.052  1.00 94.92 115 A 1 
ATOM   914  C  CE2 . TYR A 1 115 ? 6.558   -14.424 -5.267  1.00 94.78 115 A 1 
ATOM   915  C  CZ  . TYR A 1 115 ? 5.638   -14.941 -6.199  1.00 95.52 115 A 1 
ATOM   916  O  OH  . TYR A 1 115 ? 5.251   -14.165 -7.264  1.00 94.20 115 A 1 
ATOM   917  N  N   . THR A 1 116 ? 4.297   -18.651 -1.902  1.00 97.28 116 A 1 
ATOM   918  C  CA  . THR A 1 116 ? 2.906   -19.056 -2.141  1.00 97.10 116 A 1 
ATOM   919  C  C   . THR A 1 116 ? 1.989   -18.656 -0.986  1.00 96.94 116 A 1 
ATOM   920  O  O   . THR A 1 116 ? 0.939   -18.063 -1.218  1.00 96.41 116 A 1 
ATOM   921  C  CB  . THR A 1 116 ? 2.814   -20.572 -2.379  1.00 96.69 116 A 1 
ATOM   922  O  OG1 . THR A 1 116 ? 3.646   -20.944 -3.456  1.00 92.15 116 A 1 
ATOM   923  C  CG2 . THR A 1 116 ? 1.395   -21.018 -2.738  1.00 91.02 116 A 1 
ATOM   924  N  N   . GLU A 1 117 ? 2.387   -18.927 0.252   1.00 96.70 117 A 1 
ATOM   925  C  CA  . GLU A 1 117 ? 1.600   -18.584 1.438   1.00 96.38 117 A 1 
ATOM   926  C  C   . GLU A 1 117 ? 1.371   -17.073 1.559   1.00 96.10 117 A 1 
ATOM   927  O  O   . GLU A 1 117 ? 0.238   -16.635 1.762   1.00 95.45 117 A 1 
ATOM   928  C  CB  . GLU A 1 117 ? 2.312   -19.098 2.692   1.00 96.29 117 A 1 
ATOM   929  C  CG  . GLU A 1 117 ? 2.239   -20.621 2.840   1.00 94.51 117 A 1 
ATOM   930  C  CD  . GLU A 1 117 ? 3.057   -21.129 4.037   1.00 93.98 117 A 1 
ATOM   931  O  OE1 . GLU A 1 117 ? 3.029   -22.351 4.297   1.00 89.67 117 A 1 
ATOM   932  O  OE2 . GLU A 1 117 ? 3.736   -20.302 4.699   1.00 91.00 117 A 1 
ATOM   933  N  N   . GLN A 1 118 ? 2.415   -16.273 1.377   1.00 96.24 118 A 1 
ATOM   934  C  CA  . GLN A 1 118 ? 2.289   -14.816 1.491   1.00 96.02 118 A 1 
ATOM   935  C  C   . GLN A 1 118 ? 1.505   -14.194 0.331   1.00 96.14 118 A 1 
ATOM   936  O  O   . GLN A 1 118 ? 0.766   -13.233 0.545   1.00 95.40 118 A 1 
ATOM   937  C  CB  . GLN A 1 118 ? 3.669   -14.169 1.645   1.00 95.36 118 A 1 
ATOM   938  C  CG  . GLN A 1 118 ? 4.381   -14.537 2.955   1.00 90.16 118 A 1 
ATOM   939  C  CD  . GLN A 1 118 ? 3.488   -14.393 4.194   1.00 89.93 118 A 1 
ATOM   940  O  OE1 . GLN A 1 118 ? 3.270   -15.326 4.944   1.00 81.26 118 A 1 
ATOM   941  N  NE2 . GLN A 1 118 ? 2.941   -13.228 4.444   1.00 79.95 118 A 1 
ATOM   942  N  N   . MET A 1 119 ? 1.597   -14.751 -0.873  1.00 96.52 119 A 1 
ATOM   943  C  CA  . MET A 1 119 ? 0.755   -14.328 -1.996  1.00 96.56 119 A 1 
ATOM   944  C  C   . MET A 1 119 ? -0.721  -14.663 -1.757  1.00 96.71 119 A 1 
ATOM   945  O  O   . MET A 1 119 ? -1.589  -13.848 -2.069  1.00 96.25 119 A 1 
ATOM   946  C  CB  . MET A 1 119 ? 1.254   -14.963 -3.303  1.00 96.11 119 A 1 
ATOM   947  C  CG  . MET A 1 119 ? 2.582   -14.360 -3.791  1.00 92.62 119 A 1 
ATOM   948  S  SD  . MET A 1 119 ? 2.608   -12.556 -4.022  1.00 88.90 119 A 1 
ATOM   949  C  CE  . MET A 1 119 ? 1.331   -12.378 -5.283  1.00 77.38 119 A 1 
ATOM   950  N  N   . LEU A 1 120 ? -1.021  -15.820 -1.159  1.00 96.79 120 A 1 
ATOM   951  C  CA  . LEU A 1 120 ? -2.388  -16.183 -0.781  1.00 96.69 120 A 1 
ATOM   952  C  C   . LEU A 1 120 ? -2.949  -15.232 0.285   1.00 96.55 120 A 1 
ATOM   953  O  O   . LEU A 1 120 ? -4.067  -14.746 0.121   1.00 96.13 120 A 1 
ATOM   954  C  CB  . LEU A 1 120 ? -2.427  -17.638 -0.285  1.00 96.73 120 A 1 
ATOM   955  C  CG  . LEU A 1 120 ? -2.282  -18.701 -1.390  1.00 96.19 120 A 1 
ATOM   956  C  CD1 . LEU A 1 120 ? -2.117  -20.080 -0.746  1.00 94.90 120 A 1 
ATOM   957  C  CD2 . LEU A 1 120 ? -3.511  -18.748 -2.301  1.00 94.60 120 A 1 
ATOM   958  N  N   . GLU A 1 121 ? -2.179  -14.921 1.328   1.00 96.13 121 A 1 
ATOM   959  C  CA  . GLU A 1 121 ? -2.605  -13.979 2.370   1.00 95.80 121 A 1 
ATOM   960  C  C   . GLU A 1 121 ? -2.834  -12.564 1.822   1.00 96.10 121 A 1 
ATOM   961  O  O   . GLU A 1 121 ? -3.858  -11.953 2.132   1.00 95.49 121 A 1 
ATOM   962  C  CB  . GLU A 1 121 ? -1.604  -13.967 3.533   1.00 95.01 121 A 1 
ATOM   963  C  CG  . GLU A 1 121 ? -1.738  -15.186 4.460   1.00 90.78 121 A 1 
ATOM   964  C  CD  . GLU A 1 121 ? -3.145  -15.259 5.100   1.00 90.23 121 A 1 
ATOM   965  O  OE1 . GLU A 1 121 ? -3.934  -16.160 4.730   1.00 84.51 121 A 1 
ATOM   966  O  OE2 . GLU A 1 121 ? -3.505  -14.370 5.901   1.00 85.93 121 A 1 
ATOM   967  N  N   . LEU A 1 122 ? -1.966  -12.073 0.930   1.00 95.91 122 A 1 
ATOM   968  C  CA  . LEU A 1 122 ? -2.162  -10.784 0.265   1.00 95.91 122 A 1 
ATOM   969  C  C   . LEU A 1 122 ? -3.501  -10.728 -0.483  1.00 96.39 122 A 1 
ATOM   970  O  O   . LEU A 1 122 ? -4.248  -9.763  -0.332  1.00 96.07 122 A 1 
ATOM   971  C  CB  . LEU A 1 122 ? -0.988  -10.529 -0.695  1.00 94.91 122 A 1 
ATOM   972  C  CG  . LEU A 1 122 ? -1.099  -9.186  -1.450  1.00 89.65 122 A 1 
ATOM   973  C  CD1 . LEU A 1 122 ? -0.848  -7.999  -0.528  1.00 82.24 122 A 1 
ATOM   974  C  CD2 . LEU A 1 122 ? -0.067  -9.130  -2.570  1.00 82.40 122 A 1 
ATOM   975  N  N   . HIS A 1 123 ? -3.820  -11.754 -1.264  1.00 96.77 123 A 1 
ATOM   976  C  CA  . HIS A 1 123 ? -5.079  -11.810 -2.010  1.00 97.05 123 A 1 
ATOM   977  C  C   . HIS A 1 123 ? -6.289  -11.934 -1.079  1.00 97.32 123 A 1 
ATOM   978  O  O   . HIS A 1 123 ? -7.328  -11.334 -1.355  1.00 97.05 123 A 1 
ATOM   979  C  CB  . HIS A 1 123 ? -5.052  -12.958 -3.024  1.00 97.02 123 A 1 
ATOM   980  C  CG  . HIS A 1 123 ? -4.177  -12.693 -4.216  1.00 96.81 123 A 1 
ATOM   981  N  ND1 . HIS A 1 123 ? -2.802  -12.803 -4.257  1.00 90.97 123 A 1 
ATOM   982  C  CD2 . HIS A 1 123 ? -4.568  -12.301 -5.474  1.00 92.63 123 A 1 
ATOM   983  C  CE1 . HIS A 1 123 ? -2.385  -12.486 -5.490  1.00 93.81 123 A 1 
ATOM   984  N  NE2 . HIS A 1 123 ? -3.429  -12.182 -6.262  1.00 94.38 123 A 1 
ATOM   985  N  N   . ARG A 1 124 ? -6.171  -12.645 0.048   1.00 96.91 124 A 1 
ATOM   986  C  CA  . ARG A 1 124 ? -7.230  -12.728 1.063   1.00 96.84 124 A 1 
ATOM   987  C  C   . ARG A 1 124 ? -7.498  -11.362 1.702   1.00 96.83 124 A 1 
ATOM   988  O  O   . ARG A 1 124 ? -8.655  -10.964 1.792   1.00 96.33 124 A 1 
ATOM   989  C  CB  . ARG A 1 124 ? -6.863  -13.759 2.139   1.00 96.64 124 A 1 
ATOM   990  C  CG  . ARG A 1 124 ? -6.936  -15.209 1.632   1.00 95.48 124 A 1 
ATOM   991  C  CD  . ARG A 1 124 ? -6.273  -16.147 2.643   1.00 94.16 124 A 1 
ATOM   992  N  NE  . ARG A 1 124 ? -6.221  -17.535 2.151   1.00 92.22 124 A 1 
ATOM   993  C  CZ  . ARG A 1 124 ? -5.298  -18.438 2.444   1.00 91.21 124 A 1 
ATOM   994  N  NH1 . ARG A 1 124 ? -4.321  -18.212 3.272   1.00 86.23 124 A 1 
ATOM   995  N  NH2 . ARG A 1 124 ? -5.347  -19.610 1.886   1.00 87.89 124 A 1 
ATOM   996  N  N   . GLY A 1 125 ? -6.461  -10.638 2.083   1.00 96.36 125 A 1 
ATOM   997  C  CA  . GLY A 1 125 ? -6.590  -9.291  2.643   1.00 96.32 125 A 1 
ATOM   998  C  C   . GLY A 1 125 ? -7.200  -8.295  1.651   1.00 96.92 125 A 1 
ATOM   999  O  O   . GLY A 1 125 ? -8.147  -7.587  1.988   1.00 96.62 125 A 1 
ATOM   1000 N  N   . GLN A 1 126 ? -6.729  -8.300  0.409   1.00 96.80 126 A 1 
ATOM   1001 C  CA  . GLN A 1 126 ? -7.297  -7.461  -0.655  1.00 97.14 126 A 1 
ATOM   1002 C  C   . GLN A 1 126 ? -8.775  -7.803  -0.915  1.00 97.40 126 A 1 
ATOM   1003 O  O   . GLN A 1 126 ? -9.603  -6.909  -1.060  1.00 96.97 126 A 1 
ATOM   1004 C  CB  . GLN A 1 126 ? -6.444  -7.624  -1.929  1.00 96.82 126 A 1 
ATOM   1005 C  CG  . GLN A 1 126 ? -6.816  -6.651  -3.067  1.00 95.49 126 A 1 
ATOM   1006 C  CD  . GLN A 1 126 ? -6.429  -5.188  -2.809  1.00 95.77 126 A 1 
ATOM   1007 O  OE1 . GLN A 1 126 ? -5.907  -4.826  -1.776  1.00 91.71 126 A 1 
ATOM   1008 N  NE2 . GLN A 1 126 ? -6.646  -4.301  -3.762  1.00 89.94 126 A 1 
ATOM   1009 N  N   . ALA A 1 127 ? -9.124  -9.085  -0.929  1.00 97.84 127 A 1 
ATOM   1010 C  CA  . ALA A 1 127 ? -10.499 -9.535  -1.134  1.00 97.95 127 A 1 
ATOM   1011 C  C   . ALA A 1 127 ? -11.449 -9.078  -0.016  1.00 98.04 127 A 1 
ATOM   1012 O  O   . ALA A 1 127 ? -12.592 -8.739  -0.310  1.00 97.67 127 A 1 
ATOM   1013 C  CB  . ALA A 1 127 ? -10.511 -11.061 -1.279  1.00 97.52 127 A 1 
ATOM   1014 N  N   . MET A 1 128 ? -10.996 -9.038  1.244   1.00 97.95 128 A 1 
ATOM   1015 C  CA  . MET A 1 128 ? -11.793 -8.522  2.367   1.00 97.73 128 A 1 
ATOM   1016 C  C   . MET A 1 128 ? -12.172 -7.054  2.145   1.00 97.78 128 A 1 
ATOM   1017 O  O   . MET A 1 128 ? -13.347 -6.700  2.214   1.00 97.13 128 A 1 
ATOM   1018 C  CB  . MET A 1 128 ? -11.026 -8.672  3.688   1.00 97.13 128 A 1 
ATOM   1019 C  CG  . MET A 1 128 ? -10.862 -10.123 4.141   1.00 95.07 128 A 1 
ATOM   1020 S  SD  . MET A 1 128 ? -9.702  -10.354 5.528   1.00 93.22 128 A 1 
ATOM   1021 C  CE  . MET A 1 128 ? -10.651 -9.626  6.881   1.00 84.06 128 A 1 
ATOM   1022 N  N   . GLU A 1 129 ? -11.187 -6.210  1.819   1.00 97.23 129 A 1 
ATOM   1023 C  CA  . GLU A 1 129 ? -11.414 -4.779  1.597   1.00 96.68 129 A 1 
ATOM   1024 C  C   . GLU A 1 129 ? -12.356 -4.516  0.410   1.00 97.19 129 A 1 
ATOM   1025 O  O   . GLU A 1 129 ? -13.306 -3.736  0.524   1.00 96.34 129 A 1 
ATOM   1026 C  CB  . GLU A 1 129 ? -10.054 -4.089  1.407   1.00 94.31 129 A 1 
ATOM   1027 C  CG  . GLU A 1 129 ? -10.186 -2.559  1.325   1.00 84.91 129 A 1 
ATOM   1028 C  CD  . GLU A 1 129 ? -8.790  -1.913  1.248   1.00 84.59 129 A 1 
ATOM   1029 O  OE1 . GLU A 1 129 ? -8.370  -1.230  2.202   1.00 78.16 129 A 1 
ATOM   1030 O  OE2 . GLU A 1 129 ? -8.064  -2.127  0.255   1.00 79.94 129 A 1 
ATOM   1031 N  N   . ILE A 1 130 ? -12.145 -5.208  -0.710  1.00 97.51 130 A 1 
ATOM   1032 C  CA  . ILE A 1 130 ? -13.012 -5.123  -1.894  1.00 97.61 130 A 1 
ATOM   1033 C  C   . ILE A 1 130 ? -14.441 -5.563  -1.551  1.00 97.68 130 A 1 
ATOM   1034 O  O   . ILE A 1 130 ? -15.399 -4.891  -1.928  1.00 97.17 130 A 1 
ATOM   1035 C  CB  . ILE A 1 130 ? -12.428 -5.965  -3.052  1.00 97.43 130 A 1 
ATOM   1036 C  CG1 . ILE A 1 130 ? -11.112 -5.336  -3.565  1.00 96.57 130 A 1 
ATOM   1037 C  CG2 . ILE A 1 130 ? -13.433 -6.108  -4.215  1.00 96.27 130 A 1 
ATOM   1038 C  CD1 . ILE A 1 130 ? -10.327 -6.242  -4.523  1.00 95.14 130 A 1 
ATOM   1039 N  N   . TYR A 1 131 ? -14.593 -6.667  -0.812  1.00 97.99 131 A 1 
ATOM   1040 C  CA  . TYR A 1 131 ? -15.907 -7.188  -0.440  1.00 97.91 131 A 1 
ATOM   1041 C  C   . TYR A 1 131 ? -16.702 -6.182  0.395   1.00 97.77 131 A 1 
ATOM   1042 O  O   . TYR A 1 131 ? -17.866 -5.925  0.089   1.00 97.19 131 A 1 
ATOM   1043 C  CB  . TYR A 1 131 ? -15.748 -8.522  0.297   1.00 97.74 131 A 1 
ATOM   1044 C  CG  . TYR A 1 131 ? -17.072 -9.119  0.732   1.00 96.66 131 A 1 
ATOM   1045 C  CD1 . TYR A 1 131 ? -17.541 -8.943  2.052   1.00 94.50 131 A 1 
ATOM   1046 C  CD2 . TYR A 1 131 ? -17.866 -9.821  -0.198  1.00 94.69 131 A 1 
ATOM   1047 C  CE1 . TYR A 1 131 ? -18.783 -9.466  2.440   1.00 93.71 131 A 1 
ATOM   1048 C  CE2 . TYR A 1 131 ? -19.110 -10.347 0.182   1.00 93.53 131 A 1 
ATOM   1049 C  CZ  . TYR A 1 131 ? -19.565 -10.165 1.503   1.00 93.41 131 A 1 
ATOM   1050 O  OH  . TYR A 1 131 ? -20.788 -10.669 1.879   1.00 91.94 131 A 1 
ATOM   1051 N  N   . TRP A 1 132 ? -16.085 -5.575  1.415   1.00 97.71 132 A 1 
ATOM   1052 C  CA  . TRP A 1 132 ? -16.757 -4.569  2.241   1.00 97.52 132 A 1 
ATOM   1053 C  C   . TRP A 1 132 ? -17.159 -3.341  1.425   1.00 97.26 132 A 1 
ATOM   1054 O  O   . TRP A 1 132 ? -18.317 -2.919  1.490   1.00 96.34 132 A 1 
ATOM   1055 C  CB  . TRP A 1 132 ? -15.852 -4.168  3.401   1.00 97.40 132 A 1 
ATOM   1056 C  CG  . TRP A 1 132 ? -15.466 -5.264  4.338   1.00 97.26 132 A 1 
ATOM   1057 C  CD1 . TRP A 1 132 ? -16.229 -6.325  4.697   1.00 96.20 132 A 1 
ATOM   1058 C  CD2 . TRP A 1 132 ? -14.207 -5.411  5.064   1.00 97.07 132 A 1 
ATOM   1059 N  NE1 . TRP A 1 132 ? -15.527 -7.124  5.594   1.00 96.09 132 A 1 
ATOM   1060 C  CE2 . TRP A 1 132 ? -14.287 -6.594  5.848   1.00 96.60 132 A 1 
ATOM   1061 C  CE3 . TRP A 1 132 ? -13.024 -4.643  5.132   1.00 96.55 132 A 1 
ATOM   1062 C  CZ2 . TRP A 1 132 ? -13.225 -7.010  6.680   1.00 95.87 132 A 1 
ATOM   1063 C  CZ3 . TRP A 1 132 ? -11.968 -5.060  5.963   1.00 95.27 132 A 1 
ATOM   1064 C  CH2 . TRP A 1 132 ? -12.069 -6.230  6.724   1.00 95.31 132 A 1 
ATOM   1065 N  N   . ARG A 1 133 ? -16.248 -2.815  0.618   1.00 97.44 133 A 1 
ATOM   1066 C  CA  . ARG A 1 133 ? -16.487 -1.650  -0.239  1.00 97.14 133 A 1 
ATOM   1067 C  C   . ARG A 1 133 ? -17.627 -1.889  -1.229  1.00 96.97 133 A 1 
ATOM   1068 O  O   . ARG A 1 133 ? -18.571 -1.103  -1.290  1.00 95.79 133 A 1 
ATOM   1069 C  CB  . ARG A 1 133 ? -15.173 -1.320  -0.974  1.00 96.12 133 A 1 
ATOM   1070 C  CG  . ARG A 1 133 ? -15.299 -0.085  -1.867  1.00 93.94 133 A 1 
ATOM   1071 C  CD  . ARG A 1 133 ? -14.053 0.065   -2.743  1.00 93.72 133 A 1 
ATOM   1072 N  NE  . ARG A 1 133 ? -14.008 -0.966  -3.789  1.00 92.77 133 A 1 
ATOM   1073 C  CZ  . ARG A 1 133 ? -12.944 -1.309  -4.501  1.00 94.39 133 A 1 
ATOM   1074 N  NH1 . ARG A 1 133 ? -11.784 -0.737  -4.337  1.00 88.20 133 A 1 
ATOM   1075 N  NH2 . ARG A 1 133 ? -13.041 -2.237  -5.397  1.00 88.48 133 A 1 
ATOM   1076 N  N   . ASP A 1 134 ? -17.555 -2.963  -1.993  1.00 97.08 134 A 1 
ATOM   1077 C  CA  . ASP A 1 134 ? -18.474 -3.198  -3.109  1.00 96.49 134 A 1 
ATOM   1078 C  C   . ASP A 1 134 ? -19.862 -3.679  -2.657  1.00 96.27 134 A 1 
ATOM   1079 O  O   . ASP A 1 134 ? -20.846 -3.469  -3.368  1.00 94.17 134 A 1 
ATOM   1080 C  CB  . ASP A 1 134 ? -17.826 -4.146  -4.130  1.00 95.82 134 A 1 
ATOM   1081 C  CG  . ASP A 1 134 ? -16.669 -3.499  -4.917  1.00 94.82 134 A 1 
ATOM   1082 O  OD1 . ASP A 1 134 ? -16.446 -2.267  -4.808  1.00 91.85 134 A 1 
ATOM   1083 O  OD2 . ASP A 1 134 ? -16.024 -4.222  -5.703  1.00 91.81 134 A 1 
ATOM   1084 N  N   . ASN A 1 135 ? -19.961 -4.231  -1.438  1.00 96.54 135 A 1 
ATOM   1085 C  CA  . ASN A 1 135 ? -21.234 -4.619  -0.822  1.00 96.34 135 A 1 
ATOM   1086 C  C   . ASN A 1 135 ? -21.744 -3.616  0.229   1.00 96.16 135 A 1 
ATOM   1087 O  O   . ASN A 1 135 ? -22.798 -3.842  0.823   1.00 94.32 135 A 1 
ATOM   1088 C  CB  . ASN A 1 135 ? -21.131 -6.052  -0.271  1.00 96.25 135 A 1 
ATOM   1089 C  CG  . ASN A 1 135 ? -20.893 -7.065  -1.369  1.00 95.60 135 A 1 
ATOM   1090 O  OD1 . ASN A 1 135 ? -21.802 -7.503  -2.046  1.00 87.07 135 A 1 
ATOM   1091 N  ND2 . ASN A 1 135 ? -19.657 -7.452  -1.585  1.00 86.42 135 A 1 
ATOM   1092 N  N   . TYR A 1 136 ? -21.034 -2.493  0.454   1.00 96.32 136 A 1 
ATOM   1093 C  CA  . TYR A 1 136 ? -21.381 -1.450  1.431   1.00 95.53 136 A 1 
ATOM   1094 C  C   . TYR A 1 136 ? -21.522 -1.981  2.869   1.00 95.61 136 A 1 
ATOM   1095 O  O   . TYR A 1 136 ? -22.431 -1.580  3.602   1.00 93.76 136 A 1 
ATOM   1096 C  CB  . TYR A 1 136 ? -22.615 -0.666  0.962   1.00 93.79 136 A 1 
ATOM   1097 C  CG  . TYR A 1 136 ? -22.548 -0.201  -0.474  1.00 88.89 136 A 1 
ATOM   1098 C  CD1 . TYR A 1 136 ? -21.768 0.920   -0.816  1.00 83.50 136 A 1 
ATOM   1099 C  CD2 . TYR A 1 136 ? -23.249 -0.896  -1.483  1.00 83.14 136 A 1 
ATOM   1100 C  CE1 . TYR A 1 136 ? -21.698 1.354   -2.147  1.00 79.17 136 A 1 
ATOM   1101 C  CE2 . TYR A 1 136 ? -23.183 -0.469  -2.821  1.00 78.05 136 A 1 
ATOM   1102 C  CZ  . TYR A 1 136 ? -22.406 0.660   -3.148  1.00 78.07 136 A 1 
ATOM   1103 O  OH  . TYR A 1 136 ? -22.344 1.096   -4.451  1.00 73.81 136 A 1 
ATOM   1104 N  N   . ILE A 1 137 ? -20.628 -2.878  3.264   1.00 96.30 137 A 1 
ATOM   1105 C  CA  . ILE A 1 137 ? -20.573 -3.488  4.593   1.00 96.46 137 A 1 
ATOM   1106 C  C   . ILE A 1 137 ? -19.444 -2.824  5.376   1.00 96.94 137 A 1 
ATOM   1107 O  O   . ILE A 1 137 ? -18.276 -3.000  5.047   1.00 96.26 137 A 1 
ATOM   1108 C  CB  . ILE A 1 137 ? -20.396 -5.019  4.496   1.00 95.63 137 A 1 
ATOM   1109 C  CG1 . ILE A 1 137 ? -21.592 -5.655  3.746   1.00 92.46 137 A 1 
ATOM   1110 C  CG2 . ILE A 1 137 ? -20.263 -5.638  5.902   1.00 91.82 137 A 1 
ATOM   1111 C  CD1 . ILE A 1 137 ? -21.397 -7.131  3.392   1.00 84.29 137 A 1 
ATOM   1112 N  N   . CYS A 1 138 ? -19.796 -2.066  6.420   1.00 96.64 138 A 1 
ATOM   1113 C  CA  . CYS A 1 138 ? -18.791 -1.518  7.328   1.00 97.08 138 A 1 
ATOM   1114 C  C   . CYS A 1 138 ? -18.217 -2.649  8.196   1.00 97.36 138 A 1 
ATOM   1115 O  O   . CYS A 1 138 ? -18.983 -3.249  8.954   1.00 96.92 138 A 1 
ATOM   1116 C  CB  . CYS A 1 138 ? -19.415 -0.415  8.188   1.00 96.79 138 A 1 
ATOM   1117 S  SG  . CYS A 1 138 ? -18.108 0.433   9.129   1.00 96.44 138 A 1 
ATOM   1118 N  N   . PRO A 1 139 ? -16.901 -2.939  8.114   1.00 97.71 139 A 1 
ATOM   1119 C  CA  . PRO A 1 139 ? -16.285 -3.918  8.998   1.00 97.70 139 A 1 
ATOM   1120 C  C   . PRO A 1 139 ? -16.187 -3.383  10.428  1.00 97.67 139 A 1 
ATOM   1121 O  O   . PRO A 1 139 ? -16.223 -2.173  10.672  1.00 97.05 139 A 1 
ATOM   1122 C  CB  . PRO A 1 139 ? -14.907 -4.188  8.396   1.00 97.41 139 A 1 
ATOM   1123 C  CG  . PRO A 1 139 ? -14.544 -2.853  7.754   1.00 96.81 139 A 1 
ATOM   1124 C  CD  . PRO A 1 139 ? -15.892 -2.335  7.255   1.00 97.48 139 A 1 
ATOM   1125 N  N   . SER A 1 140 ? -15.992 -4.287  11.387  1.00 97.30 140 A 1 
ATOM   1126 C  CA  . SER A 1 140 ? -15.501 -3.936  12.717  1.00 97.13 140 A 1 
ATOM   1127 C  C   . SER A 1 140 ? -14.032 -3.494  12.669  1.00 97.06 140 A 1 
ATOM   1128 O  O   . SER A 1 140 ? -13.302 -3.744  11.707  1.00 96.60 140 A 1 
ATOM   1129 C  CB  . SER A 1 140 ? -15.680 -5.123  13.670  1.00 96.73 140 A 1 
ATOM   1130 O  OG  . SER A 1 140 ? -14.893 -6.210  13.229  1.00 94.97 140 A 1 
ATOM   1131 N  N   . VAL A 1 141 ? -13.566 -2.861  13.745  1.00 96.67 141 A 1 
ATOM   1132 C  CA  . VAL A 1 141 ? -12.142 -2.510  13.890  1.00 96.06 141 A 1 
ATOM   1133 C  C   . VAL A 1 141 ? -11.260 -3.765  13.913  1.00 96.23 141 A 1 
ATOM   1134 O  O   . VAL A 1 141 ? -10.166 -3.758  13.353  1.00 95.71 141 A 1 
ATOM   1135 C  CB  . VAL A 1 141 ? -11.931 -1.650  15.152  1.00 94.72 141 A 1 
ATOM   1136 C  CG1 . VAL A 1 141 ? -10.449 -1.399  15.454  1.00 89.92 141 A 1 
ATOM   1137 C  CG2 . VAL A 1 141 ? -12.603 -0.281  14.987  1.00 89.82 141 A 1 
ATOM   1138 N  N   . GLU A 1 142 ? -11.734 -4.852  14.508  1.00 96.39 142 A 1 
ATOM   1139 C  CA  . GLU A 1 142 ? -11.027 -6.133  14.558  1.00 96.19 142 A 1 
ATOM   1140 C  C   . GLU A 1 142 ? -10.890 -6.763  13.165  1.00 96.41 142 A 1 
ATOM   1141 O  O   . GLU A 1 142 ? -9.803  -7.200  12.788  1.00 95.92 142 A 1 
ATOM   1142 C  CB  . GLU A 1 142 ? -11.747 -7.097  15.516  1.00 95.66 142 A 1 
ATOM   1143 C  CG  . GLU A 1 142 ? -11.495 -6.804  17.012  1.00 86.33 142 A 1 
ATOM   1144 C  CD  . GLU A 1 142 ? -11.897 -5.393  17.455  1.00 75.58 142 A 1 
ATOM   1145 O  OE1 . GLU A 1 142 ? -11.089 -4.785  18.198  1.00 67.17 142 A 1 
ATOM   1146 O  OE2 . GLU A 1 142 ? -12.945 -4.880  16.991  1.00 68.06 142 A 1 
ATOM   1147 N  N   . GLU A 1 143 ? -11.949 -6.740  12.364  1.00 97.55 143 A 1 
ATOM   1148 C  CA  . GLU A 1 143 ? -11.903 -7.215  10.976  1.00 97.63 143 A 1 
ATOM   1149 C  C   . GLU A 1 143 ? -10.974 -6.354  10.113  1.00 97.60 143 A 1 
ATOM   1150 O  O   . GLU A 1 143 ? -10.193 -6.888  9.321   1.00 97.07 143 A 1 
ATOM   1151 C  CB  . GLU A 1 143 ? -13.313 -7.209  10.388  1.00 97.55 143 A 1 
ATOM   1152 C  CG  . GLU A 1 143 ? -14.194 -8.335  10.942  1.00 95.64 143 A 1 
ATOM   1153 C  CD  . GLU A 1 143 ? -15.674 -8.097  10.611  1.00 94.73 143 A 1 
ATOM   1154 O  OE1 . GLU A 1 143 ? -16.341 -9.055  10.176  1.00 89.45 143 A 1 
ATOM   1155 O  OE2 . GLU A 1 143 ? -16.132 -6.951  10.819  1.00 90.44 143 A 1 
ATOM   1156 N  N   . TYR A 1 144 ? -10.990 -5.031  10.304  1.00 97.78 144 A 1 
ATOM   1157 C  CA  . TYR A 1 144 ? -10.046 -4.134  9.642   1.00 97.67 144 A 1 
ATOM   1158 C  C   . TYR A 1 144 ? -8.594  -4.472  10.012  1.00 97.44 144 A 1 
ATOM   1159 O  O   . TYR A 1 144 ? -7.729  -4.510  9.132   1.00 96.86 144 A 1 
ATOM   1160 C  CB  . TYR A 1 144 ? -10.375 -2.681  9.996   1.00 97.45 144 A 1 
ATOM   1161 C  CG  . TYR A 1 144 ? -9.349  -1.688  9.479   1.00 97.47 144 A 1 
ATOM   1162 C  CD1 . TYR A 1 144 ? -8.161  -1.456  10.205  1.00 97.03 144 A 1 
ATOM   1163 C  CD2 . TYR A 1 144 ? -9.547  -1.018  8.254   1.00 96.99 144 A 1 
ATOM   1164 C  CE1 . TYR A 1 144 ? -7.188  -0.573  9.719   1.00 96.56 144 A 1 
ATOM   1165 C  CE2 . TYR A 1 144 ? -8.582  -0.122  7.762   1.00 96.41 144 A 1 
ATOM   1166 C  CZ  . TYR A 1 144 ? -7.401  0.095   8.501   1.00 96.65 144 A 1 
ATOM   1167 O  OH  . TYR A 1 144 ? -6.445  0.963   8.039   1.00 95.66 144 A 1 
ATOM   1168 N  N   . LYS A 1 145 ? -8.312  -4.737  11.290  1.00 96.96 145 A 1 
ATOM   1169 C  CA  . LYS A 1 145 ? -6.972  -5.132  11.745  1.00 96.48 145 A 1 
ATOM   1170 C  C   . LYS A 1 145 ? -6.501  -6.413  11.056  1.00 96.13 145 A 1 
ATOM   1171 O  O   . LYS A 1 145 ? -5.368  -6.454  10.578  1.00 95.18 145 A 1 
ATOM   1172 C  CB  . LYS A 1 145 ? -6.945  -5.293  13.275  1.00 95.86 145 A 1 
ATOM   1173 C  CG  . LYS A 1 145 ? -6.952  -3.952  14.029  1.00 93.04 145 A 1 
ATOM   1174 C  CD  . LYS A 1 145 ? -7.152  -4.190  15.531  1.00 89.50 145 A 1 
ATOM   1175 C  CE  . LYS A 1 145 ? -7.199  -2.867  16.304  1.00 85.08 145 A 1 
ATOM   1176 N  NZ  . LYS A 1 145 ? -7.639  -3.070  17.708  1.00 78.52 145 A 1 
ATOM   1177 N  N   . GLU A 1 146 ? -7.366  -7.419  10.935  1.00 96.53 146 A 1 
ATOM   1178 C  CA  . GLU A 1 146 ? -7.045  -8.655  10.215  1.00 96.15 146 A 1 
ATOM   1179 C  C   . GLU A 1 146 ? -6.806  -8.416  8.717   1.00 96.03 146 A 1 
ATOM   1180 O  O   . GLU A 1 146 ? -5.842  -8.939  8.148   1.00 94.96 146 A 1 
ATOM   1181 C  CB  . GLU A 1 146 ? -8.158  -9.694  10.425  1.00 95.55 146 A 1 
ATOM   1182 C  CG  . GLU A 1 146 ? -8.059  -10.394 11.789  1.00 84.28 146 A 1 
ATOM   1183 C  CD  . GLU A 1 146 ? -6.681  -11.063 11.984  1.00 79.65 146 A 1 
ATOM   1184 O  OE1 . GLU A 1 146 ? -6.053  -10.831 13.042  1.00 72.47 146 A 1 
ATOM   1185 O  OE2 . GLU A 1 146 ? -6.217  -11.743 11.043  1.00 73.86 146 A 1 
ATOM   1186 N  N   . MET A 1 147 ? -7.611  -7.566  8.079   1.00 96.80 147 A 1 
ATOM   1187 C  CA  . MET A 1 147 ? -7.384  -7.160  6.691   1.00 96.65 147 A 1 
ATOM   1188 C  C   . MET A 1 147 ? -6.010  -6.499  6.526   1.00 96.48 147 A 1 
ATOM   1189 O  O   . MET A 1 147 ? -5.235  -6.891  5.650   1.00 95.75 147 A 1 
ATOM   1190 C  CB  . MET A 1 147 ? -8.530  -6.246  6.231   1.00 96.34 147 A 1 
ATOM   1191 C  CG  . MET A 1 147 ? -8.366  -5.711  4.803   1.00 94.96 147 A 1 
ATOM   1192 S  SD  . MET A 1 147 ? -7.225  -4.310  4.565   1.00 93.67 147 A 1 
ATOM   1193 C  CE  . MET A 1 147 ? -8.097  -2.999  5.462   1.00 88.26 147 A 1 
ATOM   1194 N  N   . ALA A 1 148 ? -5.671  -5.541  7.381   1.00 96.27 148 A 1 
ATOM   1195 C  CA  . ALA A 1 148 ? -4.405  -4.818  7.308   1.00 95.69 148 A 1 
ATOM   1196 C  C   . ALA A 1 148 ? -3.189  -5.734  7.522   1.00 95.17 148 A 1 
ATOM   1197 O  O   . ALA A 1 148 ? -2.199  -5.620  6.795   1.00 93.74 148 A 1 
ATOM   1198 C  CB  . ALA A 1 148 ? -4.443  -3.675  8.324   1.00 95.11 148 A 1 
ATOM   1199 N  N   . LYS A 1 149 ? -3.273  -6.693  8.459   1.00 95.10 149 A 1 
ATOM   1200 C  CA  . LYS A 1 149 ? -2.237  -7.717  8.661   1.00 94.33 149 A 1 
ATOM   1201 C  C   . LYS A 1 149 ? -1.997  -8.525  7.387   1.00 94.26 149 A 1 
ATOM   1202 O  O   . LYS A 1 149 ? -0.856  -8.688  6.964   1.00 93.06 149 A 1 
ATOM   1203 C  CB  . LYS A 1 149 ? -2.635  -8.667  9.797   1.00 92.80 149 A 1 
ATOM   1204 C  CG  . LYS A 1 149 ? -2.464  -8.044  11.191  1.00 82.24 149 A 1 
ATOM   1205 C  CD  . LYS A 1 149 ? -2.962  -9.050  12.228  1.00 79.71 149 A 1 
ATOM   1206 C  CE  . LYS A 1 149 ? -2.780  -8.541  13.656  1.00 69.11 149 A 1 
ATOM   1207 N  NZ  . LYS A 1 149 ? -2.875  -9.680  14.601  1.00 64.02 149 A 1 
ATOM   1208 N  N   . ARG A 1 150 ? -3.068  -8.982  6.742   1.00 95.17 150 A 1 
ATOM   1209 C  CA  . ARG A 1 150 ? -2.984  -9.816  5.534   1.00 95.14 150 A 1 
ATOM   1210 C  C   . ARG A 1 150 ? -2.548  -9.032  4.299   1.00 94.85 150 A 1 
ATOM   1211 O  O   . ARG A 1 150 ? -1.700  -9.495  3.543   1.00 93.49 150 A 1 
ATOM   1212 C  CB  . ARG A 1 150 ? -4.329  -10.493 5.291   1.00 94.94 150 A 1 
ATOM   1213 C  CG  . ARG A 1 150 ? -4.641  -11.526 6.381   1.00 92.99 150 A 1 
ATOM   1214 C  CD  . ARG A 1 150 ? -6.013  -12.128 6.133   1.00 90.51 150 A 1 
ATOM   1215 N  NE  . ARG A 1 150 ? -6.404  -13.010 7.236   1.00 86.58 150 A 1 
ATOM   1216 C  CZ  . ARG A 1 150 ? -7.305  -13.962 7.173   1.00 84.62 150 A 1 
ATOM   1217 N  NH1 . ARG A 1 150 ? -7.935  -14.242 6.072   1.00 77.36 150 A 1 
ATOM   1218 N  NH2 . ARG A 1 150 ? -7.592  -14.641 8.237   1.00 77.88 150 A 1 
ATOM   1219 N  N   . LYS A 1 151 ? -3.106  -7.832  4.089   1.00 93.33 151 A 1 
ATOM   1220 C  CA  . LYS A 1 151 ? -2.847  -6.989  2.915   1.00 92.96 151 A 1 
ATOM   1221 C  C   . LYS A 1 151 ? -1.529  -6.224  3.043   1.00 92.57 151 A 1 
ATOM   1222 O  O   . LYS A 1 151 ? -0.573  -6.475  2.318   1.00 90.89 151 A 1 
ATOM   1223 C  CB  . LYS A 1 151 ? -4.044  -6.041  2.687   1.00 91.27 151 A 1 
ATOM   1224 C  CG  . LYS A 1 151 ? -3.931  -5.321  1.329   1.00 87.78 151 A 1 
ATOM   1225 C  CD  . LYS A 1 151 ? -5.053  -4.297  1.091   1.00 86.39 151 A 1 
ATOM   1226 C  CE  . LYS A 1 151 ? -4.705  -2.945  1.709   1.00 82.29 151 A 1 
ATOM   1227 N  NZ  . LYS A 1 151 ? -5.537  -1.867  1.125   1.00 78.71 151 A 1 
ATOM   1228 N  N   . THR A 1 152 ? -1.489  -5.266  3.964   1.00 93.08 152 A 1 
ATOM   1229 C  CA  . THR A 1 152 ? -0.335  -4.368  4.117   1.00 92.33 152 A 1 
ATOM   1230 C  C   . THR A 1 152 ? 0.827   -5.069  4.817   1.00 91.78 152 A 1 
ATOM   1231 O  O   . THR A 1 152 ? 1.984   -4.869  4.441   1.00 89.55 152 A 1 
ATOM   1232 C  CB  . THR A 1 152 ? -0.749  -3.081  4.847   1.00 90.81 152 A 1 
ATOM   1233 O  OG1 . THR A 1 152 ? -1.892  -2.553  4.210   1.00 83.70 152 A 1 
ATOM   1234 C  CG2 . THR A 1 152 ? 0.327   -2.004  4.777   1.00 83.39 152 A 1 
ATOM   1235 N  N   . GLY A 1 153 ? 0.540   -5.943  5.762   1.00 92.37 153 A 1 
ATOM   1236 C  CA  . GLY A 1 153 ? 1.523   -6.796  6.429   1.00 92.02 153 A 1 
ATOM   1237 C  C   . GLY A 1 153 ? 2.181   -7.815  5.502   1.00 92.72 153 A 1 
ATOM   1238 O  O   . GLY A 1 153 ? 3.342   -8.157  5.715   1.00 91.63 153 A 1 
ATOM   1239 N  N   . ALA A 1 154 ? 1.510   -8.228  4.425   1.00 90.44 154 A 1 
ATOM   1240 C  CA  . ALA A 1 154 ? 2.022   -9.244  3.503   1.00 90.06 154 A 1 
ATOM   1241 C  C   . ALA A 1 154 ? 3.411   -8.927  2.939   1.00 91.28 154 A 1 
ATOM   1242 O  O   . ALA A 1 154 ? 4.257   -9.814  2.849   1.00 90.59 154 A 1 
ATOM   1243 C  CB  . ALA A 1 154 ? 1.033   -9.414  2.348   1.00 87.93 154 A 1 
ATOM   1244 N  N   . ALA A 1 155 ? 3.680   -7.664  2.572   1.00 89.59 155 A 1 
ATOM   1245 C  CA  . ALA A 1 155 ? 4.984   -7.272  2.038   1.00 89.41 155 A 1 
ATOM   1246 C  C   . ALA A 1 155 ? 6.107   -7.382  3.087   1.00 91.53 155 A 1 
ATOM   1247 O  O   . ALA A 1 155 ? 7.209   -7.824  2.763   1.00 91.15 155 A 1 
ATOM   1248 C  CB  . ALA A 1 155 ? 4.880   -5.845  1.481   1.00 86.18 155 A 1 
ATOM   1249 N  N   . PHE A 1 156 ? 5.818   -7.000  4.337   1.00 92.34 156 A 1 
ATOM   1250 C  CA  . PHE A 1 156 ? 6.766   -7.132  5.444   1.00 93.13 156 A 1 
ATOM   1251 C  C   . PHE A 1 156 ? 6.988   -8.596  5.816   1.00 94.26 156 A 1 
ATOM   1252 O  O   . PHE A 1 156 ? 8.129   -9.023  5.987   1.00 93.87 156 A 1 
ATOM   1253 C  CB  . PHE A 1 156 ? 6.261   -6.349  6.662   1.00 91.98 156 A 1 
ATOM   1254 C  CG  . PHE A 1 156 ? 6.131   -4.859  6.442   1.00 90.79 156 A 1 
ATOM   1255 C  CD1 . PHE A 1 156 ? 7.277   -4.077  6.215   1.00 87.23 156 A 1 
ATOM   1256 C  CD2 . PHE A 1 156 ? 4.867   -4.243  6.465   1.00 87.11 156 A 1 
ATOM   1257 C  CE1 . PHE A 1 156 ? 7.160   -2.693  6.000   1.00 85.21 156 A 1 
ATOM   1258 C  CE2 . PHE A 1 156 ? 4.745   -2.863  6.252   1.00 84.40 156 A 1 
ATOM   1259 C  CZ  . PHE A 1 156 ? 5.892   -2.085  6.014   1.00 85.32 156 A 1 
ATOM   1260 N  N   . MET A 1 157 ? 5.908   -9.371  5.877   1.00 94.89 157 A 1 
ATOM   1261 C  CA  . MET A 1 157 ? 5.969   -10.791 6.206   1.00 95.17 157 A 1 
ATOM   1262 C  C   . MET A 1 157 ? 6.708   -11.590 5.127   1.00 95.73 157 A 1 
ATOM   1263 O  O   . MET A 1 157 ? 7.556   -12.411 5.457   1.00 95.47 157 A 1 
ATOM   1264 C  CB  . MET A 1 157 ? 4.543   -11.319 6.416   1.00 94.31 157 A 1 
ATOM   1265 C  CG  . MET A 1 157 ? 4.541   -12.717 7.031   1.00 84.95 157 A 1 
ATOM   1266 S  SD  . MET A 1 157 ? 5.207   -12.810 8.713   1.00 80.99 157 A 1 
ATOM   1267 C  CE  . MET A 1 157 ? 3.807   -12.130 9.630   1.00 69.21 157 A 1 
ATOM   1268 N  N   . LEU A 1 158 ? 6.437   -11.314 3.840   1.00 94.94 158 A 1 
ATOM   1269 C  CA  . LEU A 1 158 ? 7.165   -11.926 2.727   1.00 95.39 158 A 1 
ATOM   1270 C  C   . LEU A 1 158 ? 8.661   -11.628 2.825   1.00 95.92 158 A 1 
ATOM   1271 O  O   . LEU A 1 158 ? 9.467   -12.554 2.781   1.00 95.64 158 A 1 
ATOM   1272 C  CB  . LEU A 1 158 ? 6.589   -11.431 1.388   1.00 95.08 158 A 1 
ATOM   1273 C  CG  . LEU A 1 158 ? 7.326   -11.985 0.145   1.00 93.90 158 A 1 
ATOM   1274 C  CD1 . LEU A 1 158 ? 7.183   -13.500 0.011   1.00 91.49 158 A 1 
ATOM   1275 C  CD2 . LEU A 1 158 ? 6.770   -11.340 -1.120  1.00 90.83 158 A 1 
ATOM   1276 N  N   . ALA A 1 159 ? 9.035   -10.353 2.982   1.00 95.40 159 A 1 
ATOM   1277 C  CA  . ALA A 1 159 ? 10.434  -9.958  3.110   1.00 95.37 159 A 1 
ATOM   1278 C  C   . ALA A 1 159 ? 11.102  -10.654 4.305   1.00 96.16 159 A 1 
ATOM   1279 O  O   . ALA A 1 159 ? 12.125  -11.311 4.132   1.00 96.00 159 A 1 
ATOM   1280 C  CB  . ALA A 1 159 ? 10.514  -8.431  3.217   1.00 94.39 159 A 1 
ATOM   1281 N  N   . MET A 1 160 ? 10.483  -10.584 5.493   1.00 96.07 160 A 1 
ATOM   1282 C  CA  . MET A 1 160 ? 11.028  -11.156 6.723   1.00 96.35 160 A 1 
ATOM   1283 C  C   . MET A 1 160 ? 11.208  -12.674 6.624   1.00 96.94 160 A 1 
ATOM   1284 O  O   . MET A 1 160 ? 12.301  -13.182 6.866   1.00 96.71 160 A 1 
ATOM   1285 C  CB  . MET A 1 160 ? 10.112  -10.773 7.896   1.00 95.39 160 A 1 
ATOM   1286 C  CG  . MET A 1 160 ? 10.677  -11.223 9.244   1.00 86.40 160 A 1 
ATOM   1287 S  SD  . MET A 1 160 ? 12.293  -10.523 9.663   1.00 84.19 160 A 1 
ATOM   1288 C  CE  . MET A 1 160 ? 11.815  -8.844  10.105  1.00 72.99 160 A 1 
ATOM   1289 N  N   . ARG A 1 161 ? 10.161  -13.404 6.220   1.00 96.64 161 A 1 
ATOM   1290 C  CA  . ARG A 1 161 ? 10.211  -14.871 6.110   1.00 96.72 161 A 1 
ATOM   1291 C  C   . ARG A 1 161 ? 11.218  -15.333 5.060   1.00 97.11 161 A 1 
ATOM   1292 O  O   . ARG A 1 161 ? 11.981  -16.254 5.325   1.00 96.77 161 A 1 
ATOM   1293 C  CB  . ARG A 1 161 ? 8.821   -15.447 5.801   1.00 96.29 161 A 1 
ATOM   1294 C  CG  . ARG A 1 161 ? 7.837   -15.317 6.979   1.00 94.02 161 A 1 
ATOM   1295 C  CD  . ARG A 1 161 ? 6.489   -15.956 6.642   1.00 92.61 161 A 1 
ATOM   1296 N  NE  . ARG A 1 161 ? 6.598   -17.426 6.561   1.00 91.17 161 A 1 
ATOM   1297 C  CZ  . ARG A 1 161 ? 5.731   -18.276 6.010   1.00 91.08 161 A 1 
ATOM   1298 N  NH1 . ARG A 1 161 ? 4.620   -17.899 5.455   1.00 85.48 161 A 1 
ATOM   1299 N  NH2 . ARG A 1 161 ? 5.972   -19.548 6.022   1.00 85.59 161 A 1 
ATOM   1300 N  N   . MET A 1 162 ? 11.261  -14.680 3.894   1.00 97.06 162 A 1 
ATOM   1301 C  CA  . MET A 1 162 ? 12.235  -15.010 2.848   1.00 97.18 162 A 1 
ATOM   1302 C  C   . MET A 1 162 ? 13.671  -14.730 3.302   1.00 97.67 162 A 1 
ATOM   1303 O  O   . MET A 1 162 ? 14.546  -15.563 3.093   1.00 97.39 162 A 1 
ATOM   1304 C  CB  . MET A 1 162 ? 11.919  -14.229 1.563   1.00 96.46 162 A 1 
ATOM   1305 C  CG  . MET A 1 162 ? 10.649  -14.737 0.869   1.00 91.67 162 A 1 
ATOM   1306 S  SD  . MET A 1 162 ? 10.793  -16.373 0.101   1.00 89.00 162 A 1 
ATOM   1307 C  CE  . MET A 1 162 ? 11.676  -15.918 -1.397  1.00 80.20 162 A 1 
ATOM   1308 N  N   . MET A 1 163 ? 13.919  -13.602 3.969   1.00 97.52 163 A 1 
ATOM   1309 C  CA  . MET A 1 163 ? 15.237  -13.280 4.526   1.00 97.79 163 A 1 
ATOM   1310 C  C   . MET A 1 163 ? 15.669  -14.288 5.595   1.00 97.97 163 A 1 
ATOM   1311 O  O   . MET A 1 163 ? 16.820  -14.716 5.602   1.00 97.62 163 A 1 
ATOM   1312 C  CB  . MET A 1 163 ? 15.232  -11.861 5.107   1.00 97.62 163 A 1 
ATOM   1313 C  CG  . MET A 1 163 ? 15.186  -10.774 4.034   1.00 96.73 163 A 1 
ATOM   1314 S  SD  . MET A 1 163 ? 14.991  -9.098  4.701   1.00 96.07 163 A 1 
ATOM   1315 C  CE  . MET A 1 163 ? 16.660  -8.830  5.342   1.00 91.42 163 A 1 
ATOM   1316 N  N   . GLN A 1 164 ? 14.750  -14.722 6.483   1.00 97.68 164 A 1 
ATOM   1317 C  CA  . GLN A 1 164 ? 15.060  -15.703 7.531   1.00 97.56 164 A 1 
ATOM   1318 C  C   . GLN A 1 164 ? 15.496  -17.074 7.004   1.00 97.66 164 A 1 
ATOM   1319 O  O   . GLN A 1 164 ? 16.224  -17.772 7.713   1.00 96.75 164 A 1 
ATOM   1320 C  CB  . GLN A 1 164 ? 13.875  -15.873 8.482   1.00 96.68 164 A 1 
ATOM   1321 C  CG  . GLN A 1 164 ? 13.864  -14.797 9.570   1.00 92.65 164 A 1 
ATOM   1322 C  CD  . GLN A 1 164 ? 12.892  -15.167 10.688  1.00 93.57 164 A 1 
ATOM   1323 O  OE1 . GLN A 1 164 ? 11.728  -15.464 10.477  1.00 86.91 164 A 1 
ATOM   1324 N  NE2 . GLN A 1 164 ? 13.347  -15.202 11.919  1.00 85.56 164 A 1 
ATOM   1325 N  N   . LEU A 1 165 ? 15.117  -17.444 5.776   1.00 97.78 165 A 1 
ATOM   1326 C  CA  . LEU A 1 165 ? 15.598  -18.680 5.140   1.00 97.70 165 A 1 
ATOM   1327 C  C   . LEU A 1 165 ? 17.125  -18.676 4.967   1.00 97.70 165 A 1 
ATOM   1328 O  O   . LEU A 1 165 ? 17.760  -19.721 5.076   1.00 96.72 165 A 1 
ATOM   1329 C  CB  . LEU A 1 165 ? 14.910  -18.876 3.779   1.00 97.44 165 A 1 
ATOM   1330 C  CG  . LEU A 1 165 ? 13.379  -19.020 3.816   1.00 96.70 165 A 1 
ATOM   1331 C  CD1 . LEU A 1 165 ? 12.853  -19.215 2.395   1.00 95.37 165 A 1 
ATOM   1332 C  CD2 . LEU A 1 165 ? 12.915  -20.193 4.678   1.00 94.92 165 A 1 
ATOM   1333 N  N   . PHE A 1 166 ? 17.710  -17.490 4.769   1.00 97.93 166 A 1 
ATOM   1334 C  CA  . PHE A 1 166 ? 19.144  -17.272 4.547   1.00 97.78 166 A 1 
ATOM   1335 C  C   . PHE A 1 166 ? 19.849  -16.651 5.761   1.00 97.74 166 A 1 
ATOM   1336 O  O   . PHE A 1 166 ? 20.937  -16.086 5.636   1.00 96.48 166 A 1 
ATOM   1337 C  CB  . PHE A 1 166 ? 19.333  -16.422 3.281   1.00 97.47 166 A 1 
ATOM   1338 C  CG  . PHE A 1 166 ? 18.638  -16.990 2.070   1.00 97.33 166 A 1 
ATOM   1339 C  CD1 . PHE A 1 166 ? 19.177  -18.100 1.396   1.00 95.88 166 A 1 
ATOM   1340 C  CD2 . PHE A 1 166 ? 17.395  -16.469 1.664   1.00 96.11 166 A 1 
ATOM   1341 C  CE1 . PHE A 1 166 ? 18.485  -18.686 0.330   1.00 95.05 166 A 1 
ATOM   1342 C  CE2 . PHE A 1 166 ? 16.696  -17.054 0.596   1.00 95.36 166 A 1 
ATOM   1343 C  CZ  . PHE A 1 166 ? 17.238  -18.169 -0.066  1.00 95.67 166 A 1 
ATOM   1344 N  N   . SER A 1 167 ? 19.235  -16.721 6.935   1.00 97.61 167 A 1 
ATOM   1345 C  CA  . SER A 1 167 ? 19.750  -16.168 8.182   1.00 97.57 167 A 1 
ATOM   1346 C  C   . SER A 1 167 ? 19.905  -17.249 9.246   1.00 97.45 167 A 1 
ATOM   1347 O  O   . SER A 1 167 ? 19.102  -18.181 9.335   1.00 96.08 167 A 1 
ATOM   1348 C  CB  . SER A 1 167 ? 18.810  -15.070 8.676   1.00 97.11 167 A 1 
ATOM   1349 O  OG  . SER A 1 167 ? 19.320  -14.487 9.857   1.00 95.38 167 A 1 
ATOM   1350 N  N   . GLU A 1 168 ? 20.910  -17.085 10.111  1.00 97.27 168 A 1 
ATOM   1351 C  CA  . GLU A 1 168 ? 21.027  -17.874 11.344  1.00 96.77 168 A 1 
ATOM   1352 C  C   . GLU A 1 168 ? 20.070  -17.375 12.437  1.00 96.58 168 A 1 
ATOM   1353 O  O   . GLU A 1 168 ? 19.687  -18.136 13.320  1.00 93.87 168 A 1 
ATOM   1354 C  CB  . GLU A 1 168 ? 22.475  -17.846 11.849  1.00 95.80 168 A 1 
ATOM   1355 C  CG  . GLU A 1 168 ? 23.446  -18.485 10.844  1.00 88.26 168 A 1 
ATOM   1356 C  CD  . GLU A 1 168 ? 24.870  -18.637 11.394  1.00 78.16 168 A 1 
ATOM   1357 O  OE1 . GLU A 1 168 ? 25.663  -19.337 10.728  1.00 70.87 168 A 1 
ATOM   1358 O  OE2 . GLU A 1 168 ? 25.162  -18.070 12.474  1.00 71.16 168 A 1 
ATOM   1359 N  N   . ASN A 1 169 ? 19.636  -16.115 12.363  1.00 96.81 169 A 1 
ATOM   1360 C  CA  . ASN A 1 169 ? 18.682  -15.542 13.302  1.00 96.52 169 A 1 
ATOM   1361 C  C   . ASN A 1 169 ? 17.273  -16.102 13.049  1.00 96.21 169 A 1 
ATOM   1362 O  O   . ASN A 1 169 ? 16.621  -15.777 12.057  1.00 94.47 169 A 1 
ATOM   1363 C  CB  . ASN A 1 169 ? 18.742  -14.011 13.226  1.00 95.81 169 A 1 
ATOM   1364 C  CG  . ASN A 1 169 ? 17.919  -13.348 14.320  1.00 95.48 169 A 1 
ATOM   1365 O  OD1 . ASN A 1 169 ? 17.063  -13.940 14.947  1.00 90.61 169 A 1 
ATOM   1366 N  ND2 . ASN A 1 169 ? 18.176  -12.086 14.582  1.00 88.96 169 A 1 
ATOM   1367 N  N   . LYS A 1 170 ? 16.797  -16.932 13.991  1.00 95.69 170 A 1 
ATOM   1368 C  CA  . LYS A 1 170 ? 15.481  -17.585 13.953  1.00 94.76 170 A 1 
ATOM   1369 C  C   . LYS A 1 170 ? 14.498  -16.996 14.975  1.00 94.88 170 A 1 
ATOM   1370 O  O   . LYS A 1 170 ? 13.556  -17.679 15.360  1.00 92.11 170 A 1 
ATOM   1371 C  CB  . LYS A 1 170 ? 15.640  -19.113 14.099  1.00 92.57 170 A 1 
ATOM   1372 C  CG  . LYS A 1 170 ? 16.562  -19.786 13.066  1.00 89.26 170 A 1 
ATOM   1373 C  CD  . LYS A 1 170 ? 16.156  -19.508 11.618  1.00 81.72 170 A 1 
ATOM   1374 C  CE  . LYS A 1 170 ? 17.062  -20.263 10.645  1.00 78.17 170 A 1 
ATOM   1375 N  NZ  . LYS A 1 170 ? 16.843  -19.837 9.237   1.00 68.68 170 A 1 
ATOM   1376 N  N   . ALA A 1 171 ? 14.706  -15.754 15.419  1.00 95.73 171 A 1 
ATOM   1377 C  CA  . ALA A 1 171 ? 13.760  -15.071 16.293  1.00 95.49 171 A 1 
ATOM   1378 C  C   . ALA A 1 171 ? 12.377  -14.949 15.626  1.00 95.68 171 A 1 
ATOM   1379 O  O   . ALA A 1 171 ? 12.258  -14.921 14.400  1.00 94.46 171 A 1 
ATOM   1380 C  CB  . ALA A 1 171 ? 14.328  -13.705 16.687  1.00 94.75 171 A 1 
ATOM   1381 N  N   . ASP A 1 172 ? 11.319  -14.875 16.444  1.00 95.61 172 A 1 
ATOM   1382 C  CA  . ASP A 1 172 ? 9.972   -14.670 15.928  1.00 95.62 172 A 1 
ATOM   1383 C  C   . ASP A 1 172 ? 9.710   -13.179 15.693  1.00 95.81 172 A 1 
ATOM   1384 O  O   . ASP A 1 172 ? 9.565   -12.389 16.623  1.00 94.96 172 A 1 
ATOM   1385 C  CB  . ASP A 1 172 ? 8.934   -15.311 16.856  1.00 94.73 172 A 1 
ATOM   1386 C  CG  . ASP A 1 172 ? 7.517   -15.219 16.279  1.00 93.93 172 A 1 
ATOM   1387 O  OD1 . ASP A 1 172 ? 7.367   -14.798 15.107  1.00 91.41 172 A 1 
ATOM   1388 O  OD2 . ASP A 1 172 ? 6.569   -15.567 17.012  1.00 89.93 172 A 1 
ATOM   1389 N  N   . PHE A 1 173 ? 9.646   -12.789 14.426  1.00 95.77 173 A 1 
ATOM   1390 C  CA  . PHE A 1 173 ? 9.342   -11.427 13.988  1.00 95.61 173 A 1 
ATOM   1391 C  C   . PHE A 1 173 ? 7.870   -11.238 13.593  1.00 95.33 173 A 1 
ATOM   1392 O  O   . PHE A 1 173 ? 7.505   -10.183 13.067  1.00 94.42 173 A 1 
ATOM   1393 C  CB  . PHE A 1 173 ? 10.286  -11.042 12.846  1.00 95.37 173 A 1 
ATOM   1394 C  CG  . PHE A 1 173 ? 11.746  -11.006 13.235  1.00 95.46 173 A 1 
ATOM   1395 C  CD1 . PHE A 1 173 ? 12.265  -9.895  13.923  1.00 94.02 173 A 1 
ATOM   1396 C  CD2 . PHE A 1 173 ? 12.594  -12.079 12.925  1.00 94.08 173 A 1 
ATOM   1397 C  CE1 . PHE A 1 173 ? 13.616  -9.857  14.298  1.00 93.13 173 A 1 
ATOM   1398 C  CE2 . PHE A 1 173 ? 13.948  -12.049 13.298  1.00 93.17 173 A 1 
ATOM   1399 C  CZ  . PHE A 1 173 ? 14.459  -10.936 13.988  1.00 93.58 173 A 1 
ATOM   1400 N  N   . THR A 1 174 ? 7.010   -12.231 13.830  1.00 94.78 174 A 1 
ATOM   1401 C  CA  . THR A 1 174 ? 5.607   -12.223 13.394  1.00 94.33 174 A 1 
ATOM   1402 C  C   . THR A 1 174 ? 4.873   -11.019 13.971  1.00 94.73 174 A 1 
ATOM   1403 O  O   . THR A 1 174 ? 4.345   -10.204 13.215  1.00 94.10 174 A 1 
ATOM   1404 C  CB  . THR A 1 174 ? 4.894   -13.526 13.785  1.00 93.07 174 A 1 
ATOM   1405 O  OG1 . THR A 1 174 ? 5.614   -14.621 13.271  1.00 85.74 174 A 1 
ATOM   1406 C  CG2 . THR A 1 174 ? 3.479   -13.595 13.221  1.00 84.16 174 A 1 
ATOM   1407 N  N   . LYS A 1 175 ? 4.941   -10.833 15.297  1.00 94.89 175 A 1 
ATOM   1408 C  CA  . LYS A 1 175 ? 4.291   -9.706  15.966  1.00 95.04 175 A 1 
ATOM   1409 C  C   . LYS A 1 175 ? 4.771   -8.359  15.418  1.00 95.47 175 A 1 
ATOM   1410 O  O   . LYS A 1 175 ? 3.950   -7.508  15.094  1.00 95.16 175 A 1 
ATOM   1411 C  CB  . LYS A 1 175 ? 4.475   -9.829  17.488  1.00 94.63 175 A 1 
ATOM   1412 C  CG  . LYS A 1 175 ? 3.726   -8.686  18.184  1.00 87.99 175 A 1 
ATOM   1413 C  CD  . LYS A 1 175 ? 3.653   -8.817  19.704  1.00 82.64 175 A 1 
ATOM   1414 C  CE  . LYS A 1 175 ? 2.922   -7.547  20.151  1.00 73.42 175 A 1 
ATOM   1415 N  NZ  . LYS A 1 175 ? 2.625   -7.476  21.586  1.00 65.05 175 A 1 
ATOM   1416 N  N   . LEU A 1 176 ? 6.082   -8.173  15.251  1.00 95.65 176 A 1 
ATOM   1417 C  CA  . LEU A 1 176 ? 6.629   -6.930  14.697  1.00 95.89 176 A 1 
ATOM   1418 C  C   . LEU A 1 176 ? 6.062   -6.633  13.301  1.00 95.81 176 A 1 
ATOM   1419 O  O   . LEU A 1 176 ? 5.635   -5.513  13.027  1.00 95.37 176 A 1 
ATOM   1420 C  CB  . LEU A 1 176 ? 8.166   -7.022  14.666  1.00 95.99 176 A 1 
ATOM   1421 C  CG  . LEU A 1 176 ? 8.841   -5.788  14.038  1.00 95.64 176 A 1 
ATOM   1422 C  CD1 . LEU A 1 176 ? 8.577   -4.512  14.834  1.00 94.62 176 A 1 
ATOM   1423 C  CD2 . LEU A 1 176 ? 10.350  -6.000  13.946  1.00 94.35 176 A 1 
ATOM   1424 N  N   . THR A 1 177 ? 6.049   -7.632  12.416  1.00 95.80 177 A 1 
ATOM   1425 C  CA  . THR A 1 177 ? 5.563   -7.449  11.042  1.00 95.28 177 A 1 
ATOM   1426 C  C   . THR A 1 177 ? 4.059   -7.184  10.977  1.00 95.35 177 A 1 
ATOM   1427 O  O   . THR A 1 177 ? 3.628   -6.374  10.153  1.00 94.54 177 A 1 
ATOM   1428 C  CB  . THR A 1 177 ? 5.923   -8.640  10.141  1.00 93.84 177 A 1 
ATOM   1429 O  OG1 . THR A 1 177 ? 5.516   -9.869  10.681  1.00 83.63 177 A 1 
ATOM   1430 C  CG2 . THR A 1 177 ? 7.428   -8.729  9.894   1.00 81.74 177 A 1 
ATOM   1431 N  N   . GLU A 1 178 ? 3.268   -7.789  11.862  1.00 95.41 178 A 1 
ATOM   1432 C  CA  . GLU A 1 178 ? 1.837   -7.520  11.988  1.00 95.16 178 A 1 
ATOM   1433 C  C   . GLU A 1 178 ? 1.564   -6.072  12.422  1.00 95.54 178 A 1 
ATOM   1434 O  O   . GLU A 1 178 ? 0.781   -5.379  11.776  1.00 94.98 178 A 1 
ATOM   1435 C  CB  . GLU A 1 178 ? 1.208   -8.479  13.003  1.00 94.20 178 A 1 
ATOM   1436 C  CG  . GLU A 1 178 ? 1.052   -9.912  12.489  1.00 89.79 178 A 1 
ATOM   1437 C  CD  . GLU A 1 178 ? 0.294   -10.802 13.491  1.00 87.62 178 A 1 
ATOM   1438 O  OE1 . GLU A 1 178 ? 0.016   -11.969 13.146  1.00 82.97 178 A 1 
ATOM   1439 O  OE2 . GLU A 1 178 ? -0.124  -10.298 14.569  1.00 84.34 178 A 1 
ATOM   1440 N  N   . ILE A 1 179 ? 2.246   -5.595  13.472  1.00 95.83 179 A 1 
ATOM   1441 C  CA  . ILE A 1 179 ? 2.045   -4.231  13.980  1.00 96.10 179 A 1 
ATOM   1442 C  C   . ILE A 1 179 ? 2.527   -3.202  12.951  1.00 96.09 179 A 1 
ATOM   1443 O  O   . ILE A 1 179 ? 1.842   -2.212  12.711  1.00 95.68 179 A 1 
ATOM   1444 C  CB  . ILE A 1 179 ? 2.728   -4.019  15.350  1.00 95.90 179 A 1 
ATOM   1445 C  CG1 . ILE A 1 179 ? 2.302   -5.053  16.419  1.00 86.48 179 A 1 
ATOM   1446 C  CG2 . ILE A 1 179 ? 2.366   -2.625  15.894  1.00 84.54 179 A 1 
ATOM   1447 C  CD1 . ILE A 1 179 ? 3.326   -5.149  17.563  1.00 82.04 179 A 1 
ATOM   1448 N  N   . LEU A 1 180 ? 3.650   -3.457  12.270  1.00 95.94 180 A 1 
ATOM   1449 C  CA  . LEU A 1 180 ? 4.134   -2.601  11.182  1.00 95.63 180 A 1 
ATOM   1450 C  C   . LEU A 1 180 ? 3.112   -2.491  10.045  1.00 95.42 180 A 1 
ATOM   1451 O  O   . LEU A 1 180 ? 2.852   -1.389  9.565   1.00 94.71 180 A 1 
ATOM   1452 C  CB  . LEU A 1 180 ? 5.463   -3.147  10.627  1.00 95.34 180 A 1 
ATOM   1453 C  CG  . LEU A 1 180 ? 6.702   -2.842  11.490  1.00 93.69 180 A 1 
ATOM   1454 C  CD1 . LEU A 1 180 ? 7.907   -3.596  10.928  1.00 92.59 180 A 1 
ATOM   1455 C  CD2 . LEU A 1 180 ? 7.042   -1.350  11.496  1.00 92.27 180 A 1 
ATOM   1456 N  N   . GLY A 1 181 ? 2.521   -3.606  9.628   1.00 95.15 181 A 1 
ATOM   1457 C  CA  . GLY A 1 181 ? 1.486   -3.617  8.589   1.00 94.55 181 A 1 
ATOM   1458 C  C   . GLY A 1 181 ? 0.260   -2.792  8.981   1.00 94.98 181 A 1 
ATOM   1459 O  O   . GLY A 1 181 ? -0.196  -1.952  8.204   1.00 94.47 181 A 1 
ATOM   1460 N  N   . LEU A 1 182 ? -0.223  -2.972  10.212  1.00 95.85 182 A 1 
ATOM   1461 C  CA  . LEU A 1 182 ? -1.360  -2.226  10.746  1.00 96.27 182 A 1 
ATOM   1462 C  C   . LEU A 1 182 ? -1.060  -0.726  10.858  1.00 96.28 182 A 1 
ATOM   1463 O  O   . LEU A 1 182 ? -1.843  0.090   10.376  1.00 95.79 182 A 1 
ATOM   1464 C  CB  . LEU A 1 182 ? -1.749  -2.847  12.095  1.00 96.33 182 A 1 
ATOM   1465 C  CG  . LEU A 1 182 ? -2.981  -2.188  12.744  1.00 94.13 182 A 1 
ATOM   1466 C  CD1 . LEU A 1 182 ? -4.228  -2.293  11.866  1.00 92.98 182 A 1 
ATOM   1467 C  CD2 . LEU A 1 182 ? -3.270  -2.874  14.079  1.00 93.07 182 A 1 
ATOM   1468 N  N   . TYR A 1 183 ? 0.091   -0.368  11.426  1.00 96.84 183 A 1 
ATOM   1469 C  CA  . TYR A 1 183 ? 0.531   1.021   11.538  1.00 96.66 183 A 1 
ATOM   1470 C  C   . TYR A 1 183 ? 0.610   1.703   10.173  1.00 96.19 183 A 1 
ATOM   1471 O  O   . TYR A 1 183 ? 0.104   2.806   9.992   1.00 95.40 183 A 1 
ATOM   1472 C  CB  . TYR A 1 183 ? 1.891   1.063   12.239  1.00 96.52 183 A 1 
ATOM   1473 C  CG  . TYR A 1 183 ? 2.445   2.468   12.398  1.00 96.27 183 A 1 
ATOM   1474 C  CD1 . TYR A 1 183 ? 3.552   2.900   11.639  1.00 94.76 183 A 1 
ATOM   1475 C  CD2 . TYR A 1 183 ? 1.845   3.357   13.310  1.00 94.80 183 A 1 
ATOM   1476 C  CE1 . TYR A 1 183 ? 4.062   4.202   11.807  1.00 94.07 183 A 1 
ATOM   1477 C  CE2 . TYR A 1 183 ? 2.346   4.658   13.480  1.00 93.94 183 A 1 
ATOM   1478 C  CZ  . TYR A 1 183 ? 3.457   5.077   12.728  1.00 94.51 183 A 1 
ATOM   1479 O  OH  . TYR A 1 183 ? 3.954   6.347   12.906  1.00 92.86 183 A 1 
ATOM   1480 N  N   . PHE A 1 184 ? 1.191   1.020   9.182   1.00 95.45 184 A 1 
ATOM   1481 C  CA  . PHE A 1 184 ? 1.290   1.535   7.821   1.00 94.55 184 A 1 
ATOM   1482 C  C   . PHE A 1 184 ? -0.065  1.780   7.171   1.00 94.14 184 A 1 
ATOM   1483 O  O   . PHE A 1 184 ? -0.238  2.812   6.531   1.00 92.97 184 A 1 
ATOM   1484 C  CB  . PHE A 1 184 ? 2.115   0.578   6.961   1.00 93.36 184 A 1 
ATOM   1485 C  CG  . PHE A 1 184 ? 3.424   1.200   6.562   1.00 89.21 184 A 1 
ATOM   1486 C  CD1 . PHE A 1 184 ? 3.487   2.006   5.410   1.00 84.80 184 A 1 
ATOM   1487 C  CD2 . PHE A 1 184 ? 4.552   1.057   7.387   1.00 83.91 184 A 1 
ATOM   1488 C  CE1 . PHE A 1 184 ? 4.664   2.687   5.095   1.00 82.10 184 A 1 
ATOM   1489 C  CE2 . PHE A 1 184 ? 5.733   1.735   7.079   1.00 80.99 184 A 1 
ATOM   1490 C  CZ  . PHE A 1 184 ? 5.781   2.561   5.939   1.00 81.36 184 A 1 
ATOM   1491 N  N   . GLN A 1 185 ? -1.007  0.853   7.327   1.00 95.18 185 A 1 
ATOM   1492 C  CA  . GLN A 1 185 ? -2.328  0.985   6.712   1.00 95.42 185 A 1 
ATOM   1493 C  C   . GLN A 1 185 ? -3.136  2.106   7.365   1.00 95.49 185 A 1 
ATOM   1494 O  O   . GLN A 1 185 ? -3.654  2.962   6.659   1.00 94.91 185 A 1 
ATOM   1495 C  CB  . GLN A 1 185 ? -3.068  -0.363  6.761   1.00 94.94 185 A 1 
ATOM   1496 C  CG  . GLN A 1 185 ? -4.373  -0.339  5.938   1.00 90.72 185 A 1 
ATOM   1497 C  CD  . GLN A 1 185 ? -4.129  -0.064  4.453   1.00 90.36 185 A 1 
ATOM   1498 O  OE1 . GLN A 1 185 ? -3.382  -0.765  3.788   1.00 82.72 185 A 1 
ATOM   1499 N  NE2 . GLN A 1 185 ? -4.721  0.965   3.893   1.00 79.60 185 A 1 
ATOM   1500 N  N   . ILE A 1 186 ? -3.190  2.166   8.698   1.00 96.05 186 A 1 
ATOM   1501 C  CA  . ILE A 1 186 ? -3.920  3.228   9.411   1.00 96.30 186 A 1 
ATOM   1502 C  C   . ILE A 1 186 ? -3.309  4.599   9.109   1.00 95.59 186 A 1 
ATOM   1503 O  O   . ILE A 1 186 ? -4.026  5.579   8.917   1.00 94.89 186 A 1 
ATOM   1504 C  CB  . ILE A 1 186 ? -3.958  2.947   10.929  1.00 96.97 186 A 1 
ATOM   1505 C  CG1 . ILE A 1 186 ? -4.737  1.642   11.205  1.00 96.63 186 A 1 
ATOM   1506 C  CG2 . ILE A 1 186 ? -4.603  4.125   11.685  1.00 96.66 186 A 1 
ATOM   1507 C  CD1 . ILE A 1 186 ? -4.778  1.234   12.677  1.00 95.72 186 A 1 
ATOM   1508 N  N   . ARG A 1 187 ? -1.987  4.674   9.016   1.00 95.47 187 A 1 
ATOM   1509 C  CA  . ARG A 1 187 ? -1.288  5.899   8.627   1.00 94.73 187 A 1 
ATOM   1510 C  C   . ARG A 1 187 ? -1.639  6.328   7.204   1.00 94.42 187 A 1 
ATOM   1511 O  O   . ARG A 1 187 ? -1.813  7.520   6.983   1.00 93.41 187 A 1 
ATOM   1512 C  CB  . ARG A 1 187 ? 0.221   5.693   8.805   1.00 93.59 187 A 1 
ATOM   1513 C  CG  . ARG A 1 187 ? 1.015   6.973   8.515   1.00 90.25 187 A 1 
ATOM   1514 C  CD  . ARG A 1 187 ? 2.520   6.705   8.634   1.00 87.60 187 A 1 
ATOM   1515 N  NE  . ARG A 1 187 ? 3.314   7.885   8.263   1.00 83.33 187 A 1 
ATOM   1516 C  CZ  . ARG A 1 187 ? 3.563   8.324   7.038   1.00 81.76 187 A 1 
ATOM   1517 N  NH1 . ARG A 1 187 ? 3.119   7.711   5.981   1.00 71.90 187 A 1 
ATOM   1518 N  NH2 . ARG A 1 187 ? 4.279   9.394   6.874   1.00 74.78 187 A 1 
ATOM   1519 N  N   . ASP A 1 188 ? -1.705  5.409   6.253   1.00 93.65 188 A 1 
ATOM   1520 C  CA  . ASP A 1 188 ? -2.083  5.717   4.866   1.00 92.86 188 A 1 
ATOM   1521 C  C   . ASP A 1 188 ? -3.525  6.245   4.800   1.00 93.28 188 A 1 
ATOM   1522 O  O   . ASP A 1 188 ? -3.754  7.332   4.273   1.00 92.56 188 A 1 
ATOM   1523 C  CB  . ASP A 1 188 ? -1.861  4.493   3.949   1.00 91.23 188 A 1 
ATOM   1524 C  CG  . ASP A 1 188 ? -1.693  4.880   2.468   1.00 86.89 188 A 1 
ATOM   1525 O  OD1 . ASP A 1 188 ? -0.708  5.603   2.167   1.00 82.07 188 A 1 
ATOM   1526 O  OD2 . ASP A 1 188 ? -2.463  4.417   1.609   1.00 80.57 188 A 1 
ATOM   1527 N  N   . ASP A 1 189 ? -4.461  5.574   5.465   1.00 94.56 189 A 1 
ATOM   1528 C  CA  . ASP A 1 189 ? -5.871  5.974   5.567   1.00 95.09 189 A 1 
ATOM   1529 C  C   . ASP A 1 189 ? -6.022  7.375   6.197   1.00 95.11 189 A 1 
ATOM   1530 O  O   . ASP A 1 189 ? -6.742  8.241   5.690   1.00 94.54 189 A 1 
ATOM   1531 C  CB  . ASP A 1 189 ? -6.629  4.945   6.429   1.00 95.64 189 A 1 
ATOM   1532 C  CG  . ASP A 1 189 ? -6.847  3.563   5.797   1.00 95.65 189 A 1 
ATOM   1533 O  OD1 . ASP A 1 189 ? -6.279  3.246   4.735   1.00 94.36 189 A 1 
ATOM   1534 O  OD2 . ASP A 1 189 ? -7.617  2.788   6.411   1.00 94.35 189 A 1 
ATOM   1535 N  N   . TYR A 1 190 ? -5.298  7.644   7.288   1.00 95.10 190 A 1 
ATOM   1536 C  CA  . TYR A 1 190 ? -5.285  8.959   7.935   1.00 94.99 190 A 1 
ATOM   1537 C  C   . TYR A 1 190 ? -4.730  10.049  7.010   1.00 94.75 190 A 1 
ATOM   1538 O  O   . TYR A 1 190 ? -5.292  11.142  6.908   1.00 94.10 190 A 1 
ATOM   1539 C  CB  . TYR A 1 190 ? -4.464  8.878   9.228   1.00 94.82 190 A 1 
ATOM   1540 C  CG  . TYR A 1 190 ? -4.347  10.208  9.950   1.00 94.74 190 A 1 
ATOM   1541 C  CD1 . TYR A 1 190 ? -3.174  10.984  9.849   1.00 93.92 190 A 1 
ATOM   1542 C  CD2 . TYR A 1 190 ? -5.438  10.700  10.695  1.00 93.98 190 A 1 
ATOM   1543 C  CE1 . TYR A 1 190 ? -3.092  12.236  10.481  1.00 93.32 190 A 1 
ATOM   1544 C  CE2 . TYR A 1 190 ? -5.367  11.952  11.330  1.00 93.33 190 A 1 
ATOM   1545 C  CZ  . TYR A 1 190 ? -4.191  12.720  11.216  1.00 93.54 190 A 1 
ATOM   1546 O  OH  . TYR A 1 190 ? -4.129  13.954  11.822  1.00 92.35 190 A 1 
ATOM   1547 N  N   . CYS A 1 191 ? -3.629  9.760   6.318   1.00 93.47 191 A 1 
ATOM   1548 C  CA  . CYS A 1 191 ? -2.997  10.710  5.410   1.00 92.73 191 A 1 
ATOM   1549 C  C   . CYS A 1 191 ? -3.890  11.045  4.208   1.00 92.74 191 A 1 
ATOM   1550 O  O   . CYS A 1 191 ? -3.929  12.209  3.813   1.00 91.59 191 A 1 
ATOM   1551 C  CB  . CYS A 1 191 ? -1.642  10.162  4.953   1.00 91.49 191 A 1 
ATOM   1552 S  SG  . CYS A 1 191 ? -0.417  10.222  6.297   1.00 88.72 191 A 1 
ATOM   1553 N  N   . ASN A 1 192 ? -4.619  10.074  3.663   1.00 93.39 192 A 1 
ATOM   1554 C  CA  . ASN A 1 192 ? -5.532  10.280  2.536   1.00 93.52 192 A 1 
ATOM   1555 C  C   . ASN A 1 192 ? -6.627  11.310  2.862   1.00 93.33 192 A 1 
ATOM   1556 O  O   . ASN A 1 192 ? -6.915  12.193  2.055   1.00 92.34 192 A 1 
ATOM   1557 C  CB  . ASN A 1 192 ? -6.123  8.922   2.142   1.00 93.39 192 A 1 
ATOM   1558 C  CG  . ASN A 1 192 ? -6.834  9.002   0.803   1.00 92.31 192 A 1 
ATOM   1559 O  OD1 . ASN A 1 192 ? -7.886  9.591   0.656   1.00 84.60 192 A 1 
ATOM   1560 N  ND2 . ASN A 1 192 ? -6.249  8.422   -0.222  1.00 84.69 192 A 1 
ATOM   1561 N  N   . LEU A 1 193 ? -7.171  11.272  4.082   1.00 93.79 193 A 1 
ATOM   1562 C  CA  . LEU A 1 193 ? -8.262  12.155  4.505   1.00 93.50 193 A 1 
ATOM   1563 C  C   . LEU A 1 193 ? -7.800  13.479  5.137   1.00 91.80 193 A 1 
ATOM   1564 O  O   . LEU A 1 193 ? -8.549  14.455  5.120   1.00 87.56 193 A 1 
ATOM   1565 C  CB  . LEU A 1 193 ? -9.172  11.376  5.462   1.00 93.73 193 A 1 
ATOM   1566 C  CG  . LEU A 1 193 ? -9.845  10.140  4.838   1.00 93.62 193 A 1 
ATOM   1567 C  CD1 . LEU A 1 193 ? -10.665 9.425   5.904   1.00 92.15 193 A 1 
ATOM   1568 C  CD2 . LEU A 1 193 ? -10.784 10.507  3.685   1.00 91.80 193 A 1 
ATOM   1569 N  N   . CYS A 1 194 ? -6.595  13.541  5.709   1.00 89.94 194 A 1 
ATOM   1570 C  CA  . CYS A 1 194 ? -6.123  14.714  6.457   1.00 87.17 194 A 1 
ATOM   1571 C  C   . CYS A 1 194 ? -5.033  15.535  5.769   1.00 84.69 194 A 1 
ATOM   1572 O  O   . CYS A 1 194 ? -4.876  16.717  6.085   1.00 75.43 194 A 1 
ATOM   1573 C  CB  . CYS A 1 194 ? -5.626  14.272  7.837   1.00 83.33 194 A 1 
ATOM   1574 S  SG  . CYS A 1 194 ? -7.040  13.813  8.864   1.00 78.22 194 A 1 
ATOM   1575 N  N   . LEU A 1 195 ? -4.229  14.938  4.883   1.00 79.16 195 A 1 
ATOM   1576 C  CA  . LEU A 1 195 ? -3.034  15.589  4.355   1.00 74.79 195 A 1 
ATOM   1577 C  C   . LEU A 1 195 ? -3.248  16.044  2.915   1.00 74.42 195 A 1 
ATOM   1578 O  O   . LEU A 1 195 ? -3.351  15.240  1.997   1.00 68.37 195 A 1 
ATOM   1579 C  CB  . LEU A 1 195 ? -1.802  14.685  4.503   1.00 67.87 195 A 1 
ATOM   1580 C  CG  . LEU A 1 195 ? -1.445  14.307  5.947   1.00 62.12 195 A 1 
ATOM   1581 C  CD1 . LEU A 1 195 ? -0.169  13.472  5.950   1.00 58.92 195 A 1 
ATOM   1582 C  CD2 . LEU A 1 195 ? -1.195  15.532  6.836   1.00 59.13 195 A 1 
ATOM   1583 N  N   . GLN A 1 196 ? -3.209  17.372  2.710   1.00 72.22 196 A 1 
ATOM   1584 C  CA  . GLN A 1 196 ? -3.317  17.967  1.372   1.00 69.67 196 A 1 
ATOM   1585 C  C   . GLN A 1 196 ? -2.231  17.481  0.405   1.00 72.79 196 A 1 
ATOM   1586 O  O   . GLN A 1 196 ? -2.508  17.337  -0.781  1.00 66.64 196 A 1 
ATOM   1587 C  CB  . GLN A 1 196 ? -3.250  19.494  1.468   1.00 61.57 196 A 1 
ATOM   1588 C  CG  . GLN A 1 196 ? -4.578  20.111  1.925   1.00 53.19 196 A 1 
ATOM   1589 C  CD  . GLN A 1 196 ? -4.527  21.642  1.927   1.00 45.64 196 A 1 
ATOM   1590 O  OE1 . GLN A 1 196 ? -3.488  22.257  1.812   1.00 41.58 196 A 1 
ATOM   1591 N  NE2 . GLN A 1 196 ? -5.647  22.310  2.051   1.00 39.29 196 A 1 
ATOM   1592 N  N   . GLU A 1 197 ? -1.015  17.189  0.870   1.00 69.54 197 A 1 
ATOM   1593 C  CA  . GLU A 1 197 ? 0.047   16.668  -0.009  1.00 67.30 197 A 1 
ATOM   1594 C  C   . GLU A 1 197 ? -0.322  15.340  -0.672  1.00 69.23 197 A 1 
ATOM   1595 O  O   . GLU A 1 197 ? 0.046   15.110  -1.822  1.00 64.49 197 A 1 
ATOM   1596 C  CB  . GLU A 1 197 ? 1.344   16.482  0.770   1.00 62.13 197 A 1 
ATOM   1597 C  CG  . GLU A 1 197 ? 2.090   17.808  0.985   1.00 55.25 197 A 1 
ATOM   1598 C  CD  . GLU A 1 197 ? 3.384   17.563  1.761   1.00 49.52 197 A 1 
ATOM   1599 O  OE1 . GLU A 1 197 ? 3.767   18.423  2.569   1.00 46.29 197 A 1 
ATOM   1600 O  OE2 . GLU A 1 197 ? 3.939   16.435  1.711   1.00 47.20 197 A 1 
ATOM   1601 N  N   . TYR A 1 198 ? -1.109  14.491  -0.013  1.00 71.04 198 A 1 
ATOM   1602 C  CA  . TYR A 1 198 ? -1.624  13.273  -0.644  1.00 70.95 198 A 1 
ATOM   1603 C  C   . TYR A 1 198 ? -2.518  13.581  -1.845  1.00 72.97 198 A 1 
ATOM   1604 O  O   . TYR A 1 198 ? -2.587  12.784  -2.773  1.00 69.64 198 A 1 
ATOM   1605 C  CB  . TYR A 1 198 ? -2.383  12.424  0.381   1.00 66.79 198 A 1 
ATOM   1606 C  CG  . TYR A 1 198 ? -1.602  11.217  0.854   1.00 63.85 198 A 1 
ATOM   1607 C  CD1 . TYR A 1 198 ? -1.924  9.936   0.366   1.00 59.67 198 A 1 
ATOM   1608 C  CD2 . TYR A 1 198 ? -0.553  11.362  1.778   1.00 58.92 198 A 1 
ATOM   1609 C  CE1 . TYR A 1 198 ? -1.222  8.807   0.811   1.00 55.85 198 A 1 
ATOM   1610 C  CE2 . TYR A 1 198 ? 0.163   10.236  2.228   1.00 55.33 198 A 1 
ATOM   1611 C  CZ  . TYR A 1 198 ? -0.181  8.954   1.747   1.00 55.34 198 A 1 
ATOM   1612 O  OH  . TYR A 1 198 ? 0.502   7.854   2.206   1.00 50.07 198 A 1 
ATOM   1613 N  N   . SER A 1 199 ? -3.162  14.752  -1.874  1.00 71.46 199 A 1 
ATOM   1614 C  CA  . SER A 1 199 ? -4.000  15.161  -3.000  1.00 70.71 199 A 1 
ATOM   1615 C  C   . SER A 1 199 ? -3.210  15.381  -4.290  1.00 73.33 199 A 1 
ATOM   1616 O  O   . SER A 1 199 ? -3.771  15.237  -5.371  1.00 69.60 199 A 1 
ATOM   1617 C  CB  . SER A 1 199 ? -4.836  16.395  -2.652  1.00 65.44 199 A 1 
ATOM   1618 O  OG  . SER A 1 199 ? -4.101  17.598  -2.718  1.00 59.46 199 A 1 
ATOM   1619 N  N   . GLN A 1 200 ? -1.910  15.675  -4.203  1.00 73.76 200 A 1 
ATOM   1620 C  CA  . GLN A 1 200 ? -1.054  15.803  -5.385  1.00 73.32 200 A 1 
ATOM   1621 C  C   . GLN A 1 200 ? -0.725  14.440  -6.004  1.00 75.85 200 A 1 
ATOM   1622 O  O   . GLN A 1 200 ? -0.606  14.334  -7.224  1.00 71.07 200 A 1 
ATOM   1623 C  CB  . GLN A 1 200 ? 0.238   16.544  -5.029  1.00 68.85 200 A 1 
ATOM   1624 C  CG  . GLN A 1 200 ? -0.031  17.991  -4.588  1.00 61.34 200 A 1 
ATOM   1625 C  CD  . GLN A 1 200 ? 1.250   18.810  -4.410  1.00 52.41 200 A 1 
ATOM   1626 O  OE1 . GLN A 1 200 ? 2.364   18.342  -4.539  1.00 48.56 200 A 1 
ATOM   1627 N  NE2 . GLN A 1 200 ? 1.133   20.086  -4.118  1.00 47.41 200 A 1 
ATOM   1628 N  N   . ASP A 1 201 ? -0.621  13.400  -5.184  1.00 77.75 201 A 1 
ATOM   1629 C  CA  . ASP A 1 201 ? -0.248  12.061  -5.646  1.00 77.32 201 A 1 
ATOM   1630 C  C   . ASP A 1 201 ? -1.448  11.247  -6.163  1.00 79.26 201 A 1 
ATOM   1631 O  O   . ASP A 1 201 ? -1.302  10.479  -7.117  1.00 73.53 201 A 1 
ATOM   1632 C  CB  . ASP A 1 201 ? 0.453   11.297  -4.512  1.00 72.13 201 A 1 
ATOM   1633 C  CG  . ASP A 1 201 ? 1.923   11.674  -4.282  1.00 68.42 201 A 1 
ATOM   1634 O  OD1 . ASP A 1 201 ? 2.550   12.273  -5.180  1.00 62.77 201 A 1 
ATOM   1635 O  OD2 . ASP A 1 201 ? 2.452   11.262  -3.221  1.00 64.61 201 A 1 
ATOM   1636 N  N   . LYS A 1 202 ? -2.627  11.383  -5.525  1.00 79.38 202 A 1 
ATOM   1637 C  CA  . LYS A 1 202 ? -3.830  10.570  -5.808  1.00 78.76 202 A 1 
ATOM   1638 C  C   . LYS A 1 202 ? -5.115  11.380  -6.043  1.00 79.83 202 A 1 
ATOM   1639 O  O   . LYS A 1 202 ? -6.107  10.850  -6.540  1.00 74.02 202 A 1 
ATOM   1640 C  CB  . LYS A 1 202 ? -4.053  9.582   -4.666  1.00 73.74 202 A 1 
ATOM   1641 C  CG  . LYS A 1 202 ? -3.025  8.439   -4.592  1.00 69.53 202 A 1 
ATOM   1642 C  CD  . LYS A 1 202 ? -3.546  7.428   -3.580  1.00 66.51 202 A 1 
ATOM   1643 C  CE  . LYS A 1 202 ? -2.730  6.153   -3.469  1.00 61.12 202 A 1 
ATOM   1644 N  NZ  . LYS A 1 202 ? -3.435  5.220   -2.546  1.00 55.61 202 A 1 
ATOM   1645 N  N   . GLY A 1 203 ? -5.130  12.664  -5.710  1.00 80.42 203 A 1 
ATOM   1646 C  CA  . GLY A 1 203 ? -6.333  13.491  -5.686  1.00 80.45 203 A 1 
ATOM   1647 C  C   . GLY A 1 203 ? -6.890  13.681  -4.270  1.00 83.39 203 A 1 
ATOM   1648 O  O   . GLY A 1 203 ? -6.534  12.988  -3.321  1.00 79.05 203 A 1 
ATOM   1649 N  N   . TYR A 1 204 ? -7.768  14.683  -4.112  1.00 85.12 204 A 1 
ATOM   1650 C  CA  . TYR A 1 204 ? -8.309  15.050  -2.804  1.00 87.24 204 A 1 
ATOM   1651 C  C   . TYR A 1 204 ? -9.246  13.970  -2.253  1.00 88.78 204 A 1 
ATOM   1652 O  O   . TYR A 1 204 ? -10.293 13.706  -2.855  1.00 85.83 204 A 1 
ATOM   1653 C  CB  . TYR A 1 204 ? -9.014  16.404  -2.899  1.00 84.13 204 A 1 
ATOM   1654 C  CG  . TYR A 1 204 ? -9.596  16.854  -1.574  1.00 85.09 204 A 1 
ATOM   1655 C  CD1 . TYR A 1 204 ? -10.981 16.767  -1.340  1.00 83.16 204 A 1 
ATOM   1656 C  CD2 . TYR A 1 204 ? -8.749  17.329  -0.550  1.00 82.90 204 A 1 
ATOM   1657 C  CE1 . TYR A 1 204 ? -11.519 17.151  -0.101  1.00 80.89 204 A 1 
ATOM   1658 C  CE2 . TYR A 1 204 ? -9.279  17.710  0.694   1.00 81.38 204 A 1 
ATOM   1659 C  CZ  . TYR A 1 204 ? -10.666 17.620  0.917   1.00 82.71 204 A 1 
ATOM   1660 O  OH  . TYR A 1 204 ? -11.186 17.989  2.135   1.00 80.06 204 A 1 
ATOM   1661 N  N   . CYS A 1 205 ? -8.888  13.401  -1.103  1.00 89.20 205 A 1 
ATOM   1662 C  CA  . CYS A 1 205 ? -9.650  12.356  -0.414  1.00 91.59 205 A 1 
ATOM   1663 C  C   . CYS A 1 205 ? -10.118 11.244  -1.370  1.00 92.94 205 A 1 
ATOM   1664 O  O   . CYS A 1 205 ? -11.314 10.989  -1.504  1.00 91.44 205 A 1 
ATOM   1665 C  CB  . CYS A 1 205 ? -10.805 12.987  0.381   1.00 89.99 205 A 1 
ATOM   1666 S  SG  . CYS A 1 205 ? -10.184 14.097  1.675   1.00 87.38 205 A 1 
ATOM   1667 N  N   . GLU A 1 206 ? -9.177  10.616  -2.079  1.00 92.99 206 A 1 
ATOM   1668 C  CA  . GLU A 1 206 ? -9.483  9.564   -3.060  1.00 92.85 206 A 1 
ATOM   1669 C  C   . GLU A 1 206 ? -10.295 8.419   -2.444  1.00 93.76 206 A 1 
ATOM   1670 O  O   . GLU A 1 206 ? -11.269 7.992   -3.056  1.00 93.06 206 A 1 
ATOM   1671 C  CB  . GLU A 1 206 ? -8.189  9.050   -3.709  1.00 90.78 206 A 1 
ATOM   1672 C  CG  . GLU A 1 206 ? -8.473  8.051   -4.846  1.00 79.83 206 A 1 
ATOM   1673 C  CD  . GLU A 1 206 ? -7.191  7.575   -5.550  1.00 71.91 206 A 1 
ATOM   1674 O  OE1 . GLU A 1 206 ? -7.247  7.376   -6.782  1.00 64.29 206 A 1 
ATOM   1675 O  OE2 . GLU A 1 206 ? -6.155  7.434   -4.875  1.00 63.88 206 A 1 
ATOM   1676 N  N   . ASP A 1 207 ? -10.009 8.043   -1.193  1.00 94.29 207 A 1 
ATOM   1677 C  CA  . ASP A 1 207 ? -10.728 6.976   -0.479  1.00 95.07 207 A 1 
ATOM   1678 C  C   . ASP A 1 207 ? -12.251 7.220   -0.403  1.00 95.80 207 A 1 
ATOM   1679 O  O   . ASP A 1 207 ? -13.043 6.280   -0.449  1.00 95.08 207 A 1 
ATOM   1680 C  CB  . ASP A 1 207 ? -10.162 6.830   0.946   1.00 94.53 207 A 1 
ATOM   1681 C  CG  . ASP A 1 207 ? -8.715  6.327   1.032   1.00 93.32 207 A 1 
ATOM   1682 O  OD1 . ASP A 1 207 ? -8.125  5.967   -0.008  1.00 90.94 207 A 1 
ATOM   1683 O  OD2 . ASP A 1 207 ? -8.179  6.355   2.160   1.00 90.37 207 A 1 
ATOM   1684 N  N   . LEU A 1 208 ? -12.706 8.489   -0.360  1.00 95.71 208 A 1 
ATOM   1685 C  CA  . LEU A 1 208 ? -14.139 8.815   -0.392  1.00 95.90 208 A 1 
ATOM   1686 C  C   . LEU A 1 208 ? -14.758 8.602   -1.780  1.00 95.92 208 A 1 
ATOM   1687 O  O   . LEU A 1 208 ? -15.957 8.348   -1.885  1.00 94.86 208 A 1 
ATOM   1688 C  CB  . LEU A 1 208 ? -14.376 10.266  0.059   1.00 95.69 208 A 1 
ATOM   1689 C  CG  . LEU A 1 208 ? -13.962 10.595  1.504   1.00 94.90 208 A 1 
ATOM   1690 C  CD1 . LEU A 1 208 ? -14.279 12.063  1.796   1.00 93.54 208 A 1 
ATOM   1691 C  CD2 . LEU A 1 208 ? -14.706 9.738   2.530   1.00 92.96 208 A 1 
ATOM   1692 N  N   . THR A 1 209 ? -13.969 8.739   -2.857  1.00 95.66 209 A 1 
ATOM   1693 C  CA  . THR A 1 209 ? -14.417 8.411   -4.223  1.00 95.53 209 A 1 
ATOM   1694 C  C   . THR A 1 209 ? -14.392 6.907   -4.467  1.00 95.94 209 A 1 
ATOM   1695 O  O   . THR A 1 209 ? -15.278 6.383   -5.136  1.00 94.84 209 A 1 
ATOM   1696 C  CB  . THR A 1 209 ? -13.531 9.071   -5.294  1.00 94.28 209 A 1 
ATOM   1697 O  OG1 . THR A 1 209 ? -13.388 10.443  -5.085  1.00 90.16 209 A 1 
ATOM   1698 C  CG2 . THR A 1 209 ? -14.122 8.938   -6.696  1.00 90.22 209 A 1 
ATOM   1699 N  N   . GLU A 1 210 ? -13.390 6.220   -3.939  1.00 95.70 210 A 1 
ATOM   1700 C  CA  . GLU A 1 210 ? -13.272 4.762   -4.023  1.00 95.79 210 A 1 
ATOM   1701 C  C   . GLU A 1 210 ? -14.452 4.080   -3.314  1.00 95.96 210 A 1 
ATOM   1702 O  O   . GLU A 1 210 ? -15.012 3.106   -3.817  1.00 94.66 210 A 1 
ATOM   1703 C  CB  . GLU A 1 210 ? -11.929 4.363   -3.397  1.00 95.09 210 A 1 
ATOM   1704 C  CG  . GLU A 1 210 ? -11.586 2.889   -3.620  1.00 93.47 210 A 1 
ATOM   1705 C  CD  . GLU A 1 210 ? -10.452 2.441   -2.692  1.00 93.14 210 A 1 
ATOM   1706 O  OE1 . GLU A 1 210 ? -10.594 1.340   -2.115  1.00 88.34 210 A 1 
ATOM   1707 O  OE2 . GLU A 1 210 ? -9.499  3.225   -2.493  1.00 89.87 210 A 1 
ATOM   1708 N  N   . GLY A 1 211 ? -14.899 4.668   -2.190  1.00 96.79 211 A 1 
ATOM   1709 C  CA  . GLY A 1 211 ? -15.913 4.086   -1.309  1.00 96.86 211 A 1 
ATOM   1710 C  C   . GLY A 1 211 ? -15.300 3.237   -0.190  1.00 97.25 211 A 1 
ATOM   1711 O  O   . GLY A 1 211 ? -15.979 2.380   0.377   1.00 96.29 211 A 1 
ATOM   1712 N  N   . LYS A 1 212 ? -14.033 3.476   0.121   1.00 96.77 212 A 1 
ATOM   1713 C  CA  . LYS A 1 212 ? -13.241 2.684   1.066   1.00 96.91 212 A 1 
ATOM   1714 C  C   . LYS A 1 212 ? -13.718 2.852   2.506   1.00 97.36 212 A 1 
ATOM   1715 O  O   . LYS A 1 212 ? -13.823 3.961   3.025   1.00 96.67 212 A 1 
ATOM   1716 C  CB  . LYS A 1 212 ? -11.780 3.107   0.911   1.00 95.45 212 A 1 
ATOM   1717 C  CG  . LYS A 1 212 ? -10.815 2.254   1.731   1.00 91.98 212 A 1 
ATOM   1718 C  CD  . LYS A 1 212 ? -9.393  2.661   1.348   1.00 88.14 212 A 1 
ATOM   1719 C  CE  . LYS A 1 212 ? -8.380  1.700   1.943   1.00 82.25 212 A 1 
ATOM   1720 N  NZ  . LYS A 1 212 ? -7.321  1.420   0.953   1.00 76.57 212 A 1 
ATOM   1721 N  N   . PHE A 1 213 ? -13.905 1.741   3.198   1.00 97.62 213 A 1 
ATOM   1722 C  CA  . PHE A 1 213 ? -14.076 1.723   4.652   1.00 97.75 213 A 1 
ATOM   1723 C  C   . PHE A 1 213 ? -12.710 1.851   5.340   1.00 97.69 213 A 1 
ATOM   1724 O  O   . PHE A 1 213 ? -12.187 0.904   5.923   1.00 96.82 213 A 1 
ATOM   1725 C  CB  . PHE A 1 213 ? -14.867 0.484   5.077   1.00 97.50 213 A 1 
ATOM   1726 C  CG  . PHE A 1 213 ? -16.318 0.525   4.649   1.00 97.51 213 A 1 
ATOM   1727 C  CD1 . PHE A 1 213 ? -17.279 1.167   5.453   1.00 96.60 213 A 1 
ATOM   1728 C  CD2 . PHE A 1 213 ? -16.712 -0.044  3.426   1.00 96.42 213 A 1 
ATOM   1729 C  CE1 . PHE A 1 213 ? -18.621 1.225   5.048   1.00 95.89 213 A 1 
ATOM   1730 C  CE2 . PHE A 1 213 ? -18.053 0.015   3.014   1.00 95.77 213 A 1 
ATOM   1731 C  CZ  . PHE A 1 213 ? -19.010 0.649   3.827   1.00 96.36 213 A 1 
ATOM   1732 N  N   . SER A 1 214 ? -12.113 3.044   5.241   1.00 97.38 214 A 1 
ATOM   1733 C  CA  . SER A 1 214 ? -10.846 3.356   5.898   1.00 97.20 214 A 1 
ATOM   1734 C  C   . SER A 1 214 ? -11.013 3.487   7.418   1.00 97.73 214 A 1 
ATOM   1735 O  O   . SER A 1 214 ? -12.129 3.627   7.927   1.00 97.40 214 A 1 
ATOM   1736 C  CB  . SER A 1 214 ? -10.220 4.606   5.272   1.00 95.78 214 A 1 
ATOM   1737 O  OG  . SER A 1 214 ? -10.903 5.786   5.633   1.00 93.09 214 A 1 
ATOM   1738 N  N   . PHE A 1 215 ? -9.913  3.471   8.169   1.00 97.91 215 A 1 
ATOM   1739 C  CA  . PHE A 1 215 ? -9.951  3.427   9.634   1.00 98.09 215 A 1 
ATOM   1740 C  C   . PHE A 1 215 ? -10.752 4.583   10.285  1.00 98.12 215 A 1 
ATOM   1741 O  O   . PHE A 1 215 ? -11.598 4.313   11.143  1.00 97.86 215 A 1 
ATOM   1742 C  CB  . PHE A 1 215 ? -8.520  3.339   10.166  1.00 97.98 215 A 1 
ATOM   1743 C  CG  . PHE A 1 215 ? -8.438  3.002   11.636  1.00 97.92 215 A 1 
ATOM   1744 C  CD1 . PHE A 1 215 ? -8.201  4.008   12.590  1.00 97.20 215 A 1 
ATOM   1745 C  CD2 . PHE A 1 215 ? -8.591  1.667   12.056  1.00 97.24 215 A 1 
ATOM   1746 C  CE1 . PHE A 1 215 ? -8.098  3.678   13.952  1.00 96.76 215 A 1 
ATOM   1747 C  CE2 . PHE A 1 215 ? -8.493  1.334   13.414  1.00 96.57 215 A 1 
ATOM   1748 C  CZ  . PHE A 1 215 ? -8.243  2.340   14.363  1.00 96.91 215 A 1 
ATOM   1749 N  N   . PRO A 1 216 ? -10.598 5.864   9.858   1.00 98.12 216 A 1 
ATOM   1750 C  CA  . PRO A 1 216 ? -11.425 6.954   10.377  1.00 97.97 216 A 1 
ATOM   1751 C  C   . PRO A 1 216 ? -12.912 6.810   10.027  1.00 98.07 216 A 1 
ATOM   1752 O  O   . PRO A 1 216 ? -13.775 7.150   10.832  1.00 97.72 216 A 1 
ATOM   1753 C  CB  . PRO A 1 216 ? -10.840 8.242   9.778   1.00 97.38 216 A 1 
ATOM   1754 C  CG  . PRO A 1 216 ? -9.422  7.858   9.368   1.00 95.84 216 A 1 
ATOM   1755 C  CD  . PRO A 1 216 ? -9.579  6.394   8.967   1.00 97.37 216 A 1 
ATOM   1756 N  N   . ILE A 1 217 ? -13.226 6.287   8.837   1.00 98.17 217 A 1 
ATOM   1757 C  CA  . ILE A 1 217 ? -14.604 6.066   8.367   1.00 98.15 217 A 1 
ATOM   1758 C  C   . ILE A 1 217 ? -15.297 4.993   9.213   1.00 98.21 217 A 1 
ATOM   1759 O  O   . ILE A 1 217 ? -16.428 5.195   9.652   1.00 97.84 217 A 1 
ATOM   1760 C  CB  . ILE A 1 217 ? -14.600 5.685   6.870   1.00 97.70 217 A 1 
ATOM   1761 C  CG1 . ILE A 1 217 ? -14.102 6.843   5.966   1.00 95.79 217 A 1 
ATOM   1762 C  CG2 . ILE A 1 217 ? -15.971 5.178   6.398   1.00 96.54 217 A 1 
ATOM   1763 C  CD1 . ILE A 1 217 ? -15.074 8.005   5.784   1.00 86.03 217 A 1 
ATOM   1764 N  N   . ILE A 1 218 ? -14.610 3.880   9.477   1.00 98.15 218 A 1 
ATOM   1765 C  CA  . ILE A 1 218 ? -15.123 2.799   10.333  1.00 98.13 218 A 1 
ATOM   1766 C  C   . ILE A 1 218 ? -15.450 3.346   11.722  1.00 97.98 218 A 1 
ATOM   1767 O  O   . ILE A 1 218 ? -16.555 3.130   12.215  1.00 97.47 218 A 1 
ATOM   1768 C  CB  . ILE A 1 218 ? -14.115 1.633   10.408  1.00 97.99 218 A 1 
ATOM   1769 C  CG1 . ILE A 1 218 ? -13.974 0.956   9.029   1.00 96.86 218 A 1 
ATOM   1770 C  CG2 . ILE A 1 218 ? -14.551 0.592   11.463  1.00 96.87 218 A 1 
ATOM   1771 C  CD1 . ILE A 1 218 ? -12.745 0.053   8.924   1.00 95.09 218 A 1 
ATOM   1772 N  N   . HIS A 1 219 ? -14.539 4.107   12.324  1.00 98.05 219 A 1 
ATOM   1773 C  CA  . HIS A 1 219 ? -14.784 4.729   13.621  1.00 97.91 219 A 1 
ATOM   1774 C  C   . HIS A 1 219 ? -16.016 5.640   13.586  1.00 97.77 219 A 1 
ATOM   1775 O  O   . HIS A 1 219 ? -16.863 5.537   14.470  1.00 97.43 219 A 1 
ATOM   1776 C  CB  . HIS A 1 219 ? -13.550 5.503   14.085  1.00 97.82 219 A 1 
ATOM   1777 C  CG  . HIS A 1 219 ? -13.810 6.287   15.345  1.00 97.36 219 A 1 
ATOM   1778 N  ND1 . HIS A 1 219 ? -14.360 7.549   15.422  1.00 89.23 219 A 1 
ATOM   1779 C  CD2 . HIS A 1 219 ? -13.644 5.852   16.639  1.00 90.81 219 A 1 
ATOM   1780 C  CE1 . HIS A 1 219 ? -14.511 7.866   16.719  1.00 92.59 219 A 1 
ATOM   1781 N  NE2 . HIS A 1 219 ? -14.086 6.857   17.491  1.00 93.46 219 A 1 
ATOM   1782 N  N   . ALA A 1 220 ? -16.151 6.501   12.573  1.00 97.91 220 A 1 
ATOM   1783 C  CA  . ALA A 1 220 ? -17.279 7.424   12.466  1.00 97.79 220 A 1 
ATOM   1784 C  C   . ALA A 1 220 ? -18.625 6.690   12.402  1.00 97.74 220 A 1 
ATOM   1785 O  O   . ALA A 1 220 ? -19.556 7.053   13.117  1.00 97.14 220 A 1 
ATOM   1786 C  CB  . ALA A 1 220 ? -17.081 8.311   11.238  1.00 97.54 220 A 1 
ATOM   1787 N  N   . ILE A 1 221 ? -18.713 5.642   11.587  1.00 97.76 221 A 1 
ATOM   1788 C  CA  . ILE A 1 221 ? -19.936 4.846   11.422  1.00 97.52 221 A 1 
ATOM   1789 C  C   . ILE A 1 221 ? -20.259 4.070   12.706  1.00 97.26 221 A 1 
ATOM   1790 O  O   . ILE A 1 221 ? -21.393 4.105   13.171  1.00 96.38 221 A 1 
ATOM   1791 C  CB  . ILE A 1 221 ? -19.801 3.920   10.191  1.00 97.33 221 A 1 
ATOM   1792 C  CG1 . ILE A 1 221 ? -19.725 4.764   8.895   1.00 96.33 221 A 1 
ATOM   1793 C  CG2 . ILE A 1 221 ? -20.978 2.926   10.110  1.00 96.36 221 A 1 
ATOM   1794 C  CD1 . ILE A 1 221 ? -19.306 3.968   7.654   1.00 94.21 221 A 1 
ATOM   1795 N  N   . MET A 1 222 ? -19.265 3.405   13.298  1.00 97.34 222 A 1 
ATOM   1796 C  CA  . MET A 1 222 ? -19.476 2.551   14.478  1.00 96.83 222 A 1 
ATOM   1797 C  C   . MET A 1 222 ? -19.731 3.345   15.766  1.00 96.81 222 A 1 
ATOM   1798 O  O   . MET A 1 222 ? -20.495 2.897   16.616  1.00 95.61 222 A 1 
ATOM   1799 C  CB  . MET A 1 222 ? -18.272 1.614   14.655  1.00 96.15 222 A 1 
ATOM   1800 C  CG  . MET A 1 222 ? -18.146 0.572   13.535  1.00 92.63 222 A 1 
ATOM   1801 S  SD  . MET A 1 222 ? -19.541 -0.583  13.439  1.00 86.86 222 A 1 
ATOM   1802 C  CE  . MET A 1 222 ? -18.957 -1.672  12.128  1.00 72.85 222 A 1 
ATOM   1803 N  N   . SER A 1 223 ? -19.124 4.524   15.912  1.00 97.11 223 A 1 
ATOM   1804 C  CA  . SER A 1 223 ? -19.317 5.376   17.097  1.00 96.69 223 A 1 
ATOM   1805 C  C   . SER A 1 223 ? -20.607 6.198   17.058  1.00 96.69 223 A 1 
ATOM   1806 O  O   . SER A 1 223 ? -21.084 6.627   18.106  1.00 95.20 223 A 1 
ATOM   1807 C  CB  . SER A 1 223 ? -18.114 6.298   17.317  1.00 95.82 223 A 1 
ATOM   1808 O  OG  . SER A 1 223 ? -17.923 7.160   16.217  1.00 90.52 223 A 1 
ATOM   1809 N  N   . HIS A 1 224 ? -21.185 6.410   15.874  1.00 96.90 224 A 1 
ATOM   1810 C  CA  . HIS A 1 224 ? -22.417 7.172   15.671  1.00 96.62 224 A 1 
ATOM   1811 C  C   . HIS A 1 224 ? -23.418 6.369   14.825  1.00 96.60 224 A 1 
ATOM   1812 O  O   . HIS A 1 224 ? -23.731 6.762   13.696  1.00 94.99 224 A 1 
ATOM   1813 C  CB  . HIS A 1 224 ? -22.098 8.549   15.064  1.00 95.89 224 A 1 
ATOM   1814 C  CG  . HIS A 1 224 ? -21.224 9.405   15.933  1.00 93.55 224 A 1 
ATOM   1815 N  ND1 . HIS A 1 224 ? -19.869 9.244   16.123  1.00 79.90 224 A 1 
ATOM   1816 C  CD2 . HIS A 1 224 ? -21.607 10.460  16.729  1.00 81.93 224 A 1 
ATOM   1817 C  CE1 . HIS A 1 224 ? -19.453 10.159  17.008  1.00 84.06 224 A 1 
ATOM   1818 N  NE2 . HIS A 1 224 ? -20.480 10.928  17.393  1.00 86.30 224 A 1 
ATOM   1819 N  N   . PRO A 1 225 ? -23.931 5.236   15.333  1.00 95.97 225 A 1 
ATOM   1820 C  CA  . PRO A 1 225 ? -24.786 4.333   14.556  1.00 95.30 225 A 1 
ATOM   1821 C  C   . PRO A 1 225 ? -26.102 4.973   14.100  1.00 95.25 225 A 1 
ATOM   1822 O  O   . PRO A 1 225 ? -26.653 4.573   13.076  1.00 92.95 225 A 1 
ATOM   1823 C  CB  . PRO A 1 225 ? -25.026 3.129   15.474  1.00 94.03 225 A 1 
ATOM   1824 C  CG  . PRO A 1 225 ? -24.844 3.697   16.884  1.00 91.75 225 A 1 
ATOM   1825 C  CD  . PRO A 1 225 ? -23.746 4.732   16.686  1.00 94.96 225 A 1 
ATOM   1826 N  N   . ASP A 1 226 ? -26.582 6.004   14.813  1.00 96.18 226 A 1 
ATOM   1827 C  CA  . ASP A 1 226 ? -27.806 6.739   14.472  1.00 95.95 226 A 1 
ATOM   1828 C  C   . ASP A 1 226 ? -27.585 7.817   13.392  1.00 96.30 226 A 1 
ATOM   1829 O  O   . ASP A 1 226 ? -28.549 8.318   12.805  1.00 94.13 226 A 1 
ATOM   1830 C  CB  . ASP A 1 226 ? -28.392 7.371   15.747  1.00 94.65 226 A 1 
ATOM   1831 C  CG  . ASP A 1 226 ? -28.734 6.339   16.829  1.00 86.92 226 A 1 
ATOM   1832 O  OD1 . ASP A 1 226 ? -29.281 5.271   16.475  1.00 78.41 226 A 1 
ATOM   1833 O  OD2 . ASP A 1 226 ? -28.454 6.636   18.011  1.00 79.63 226 A 1 
ATOM   1834 N  N   . ASP A 1 227 ? -26.332 8.181   13.095  1.00 96.11 227 A 1 
ATOM   1835 C  CA  . ASP A 1 227 ? -25.979 9.137   12.042  1.00 96.38 227 A 1 
ATOM   1836 C  C   . ASP A 1 227 ? -25.425 8.406   10.810  1.00 95.97 227 A 1 
ATOM   1837 O  O   . ASP A 1 227 ? -24.277 7.964   10.754  1.00 93.62 227 A 1 
ATOM   1838 C  CB  . ASP A 1 227 ? -25.033 10.222  12.569  1.00 95.78 227 A 1 
ATOM   1839 C  CG  . ASP A 1 227 ? -24.907 11.397  11.587  1.00 95.50 227 A 1 
ATOM   1840 O  OD1 . ASP A 1 227 ? -25.060 11.200  10.355  1.00 91.22 227 A 1 
ATOM   1841 O  OD2 . ASP A 1 227 ? -24.686 12.542  12.045  1.00 90.15 227 A 1 
ATOM   1842 N  N   . ASN A 1 228 ? -26.256 8.308   9.779   1.00 97.00 228 A 1 
ATOM   1843 C  CA  . ASN A 1 228 ? -25.919 7.609   8.541   1.00 96.53 228 A 1 
ATOM   1844 C  C   . ASN A 1 228 ? -25.339 8.521   7.444   1.00 97.27 228 A 1 
ATOM   1845 O  O   . ASN A 1 228 ? -25.156 8.065   6.312   1.00 95.92 228 A 1 
ATOM   1846 C  CB  . ASN A 1 228 ? -27.137 6.778   8.091   1.00 93.69 228 A 1 
ATOM   1847 C  CG  . ASN A 1 228 ? -28.349 7.616   7.714   1.00 88.78 228 A 1 
ATOM   1848 O  OD1 . ASN A 1 228 ? -28.316 8.820   7.576   1.00 76.22 228 A 1 
ATOM   1849 N  ND2 . ASN A 1 228 ? -29.480 6.973   7.527   1.00 78.31 228 A 1 
ATOM   1850 N  N   . GLN A 1 229 ? -25.024 9.790   7.739   1.00 97.43 229 A 1 
ATOM   1851 C  CA  . GLN A 1 229 ? -24.503 10.734  6.738   1.00 97.65 229 A 1 
ATOM   1852 C  C   . GLN A 1 229 ? -23.210 10.228  6.089   1.00 97.77 229 A 1 
ATOM   1853 O  O   . GLN A 1 229 ? -23.091 10.235  4.864   1.00 97.29 229 A 1 
ATOM   1854 C  CB  . GLN A 1 229 ? -24.251 12.107  7.377   1.00 97.44 229 A 1 
ATOM   1855 C  CG  . GLN A 1 229 ? -25.540 12.845  7.763   1.00 96.63 229 A 1 
ATOM   1856 C  CD  . GLN A 1 229 ? -25.200 14.189  8.402   1.00 96.92 229 A 1 
ATOM   1857 O  OE1 . GLN A 1 229 ? -25.046 15.199  7.731   1.00 91.20 229 A 1 
ATOM   1858 N  NE2 . GLN A 1 229 ? -25.027 14.238  9.704   1.00 91.24 229 A 1 
ATOM   1859 N  N   . VAL A 1 230 ? -22.265 9.737   6.889   1.00 97.75 230 A 1 
ATOM   1860 C  CA  . VAL A 1 230 ? -20.959 9.267   6.399   1.00 97.62 230 A 1 
ATOM   1861 C  C   . VAL A 1 230 ? -21.121 8.088   5.439   1.00 97.52 230 A 1 
ATOM   1862 O  O   . VAL A 1 230 ? -20.574 8.122   4.339   1.00 96.91 230 A 1 
ATOM   1863 C  CB  . VAL A 1 230 ? -20.020 8.910   7.567   1.00 97.17 230 A 1 
ATOM   1864 C  CG1 . VAL A 1 230 ? -18.677 8.363   7.073   1.00 95.68 230 A 1 
ATOM   1865 C  CG2 . VAL A 1 230 ? -19.729 10.150  8.426   1.00 95.82 230 A 1 
ATOM   1866 N  N   . ILE A 1 231 ? -21.918 7.078   5.798   1.00 97.31 231 A 1 
ATOM   1867 C  CA  . ILE A 1 231 ? -22.118 5.907   4.932   1.00 96.99 231 A 1 
ATOM   1868 C  C   . ILE A 1 231 ? -22.880 6.259   3.644   1.00 97.03 231 A 1 
ATOM   1869 O  O   . ILE A 1 231 ? -22.591 5.703   2.588   1.00 96.10 231 A 1 
ATOM   1870 C  CB  . ILE A 1 231 ? -22.750 4.732   5.716   1.00 95.79 231 A 1 
ATOM   1871 C  CG1 . ILE A 1 231 ? -22.535 3.410   4.949   1.00 87.88 231 A 1 
ATOM   1872 C  CG2 . ILE A 1 231 ? -24.236 4.966   6.033   1.00 84.13 231 A 1 
ATOM   1873 C  CD1 . ILE A 1 231 ? -22.822 2.156   5.784   1.00 77.47 231 A 1 
ATOM   1874 N  N   . HIS A 1 232 ? -23.812 7.229   3.693   1.00 97.39 232 A 1 
ATOM   1875 C  CA  . HIS A 1 232 ? -24.502 7.717   2.496   1.00 97.34 232 A 1 
ATOM   1876 C  C   . HIS A 1 232 ? -23.572 8.483   1.551   1.00 97.42 232 A 1 
ATOM   1877 O  O   . HIS A 1 232 ? -23.672 8.307   0.336   1.00 96.80 232 A 1 
ATOM   1878 C  CB  . HIS A 1 232 ? -25.705 8.579   2.892   1.00 96.96 232 A 1 
ATOM   1879 C  CG  . HIS A 1 232 ? -26.943 7.773   3.167   1.00 95.06 232 A 1 
ATOM   1880 N  ND1 . HIS A 1 232 ? -27.640 7.029   2.233   1.00 82.00 232 A 1 
ATOM   1881 C  CD2 . HIS A 1 232 ? -27.613 7.645   4.354   1.00 81.94 232 A 1 
ATOM   1882 C  CE1 . HIS A 1 232 ? -28.692 6.472   2.852   1.00 84.22 232 A 1 
ATOM   1883 N  NE2 . HIS A 1 232 ? -28.714 6.821   4.137   1.00 86.26 232 A 1 
ATOM   1884 N  N   . ILE A 1 233 ? -22.660 9.301   2.080   1.00 97.23 233 A 1 
ATOM   1885 C  CA  . ILE A 1 233 ? -21.644 10.002  1.280   1.00 97.17 233 A 1 
ATOM   1886 C  C   . ILE A 1 233 ? -20.675 8.994   0.656   1.00 97.12 233 A 1 
ATOM   1887 O  O   . ILE A 1 233 ? -20.423 9.057   -0.549  1.00 96.29 233 A 1 
ATOM   1888 C  CB  . ILE A 1 233 ? -20.918 11.062  2.135   1.00 97.03 233 A 1 
ATOM   1889 C  CG1 . ILE A 1 233 ? -21.894 12.203  2.521   1.00 96.18 233 A 1 
ATOM   1890 C  CG2 . ILE A 1 233 ? -19.708 11.643  1.376   1.00 96.10 233 A 1 
ATOM   1891 C  CD1 . ILE A 1 233 ? -21.373 13.108  3.645   1.00 94.54 233 A 1 
ATOM   1892 N  N   . LEU A 1 234 ? -20.187 8.038   1.436   1.00 97.26 234 A 1 
ATOM   1893 C  CA  . LEU A 1 234 ? -19.254 7.007   0.974   1.00 96.99 234 A 1 
ATOM   1894 C  C   . LEU A 1 234 ? -19.854 6.164   -0.166  1.00 96.72 234 A 1 
ATOM   1895 O  O   . LEU A 1 234 ? -19.207 5.925   -1.185  1.00 95.14 234 A 1 
ATOM   1896 C  CB  . LEU A 1 234 ? -18.864 6.139   2.184   1.00 96.19 234 A 1 
ATOM   1897 C  CG  . LEU A 1 234 ? -17.627 5.255   1.925   1.00 93.81 234 A 1 
ATOM   1898 C  CD1 . LEU A 1 234 ? -16.351 6.089   1.883   1.00 90.89 234 A 1 
ATOM   1899 C  CD2 . LEU A 1 234 ? -17.493 4.218   3.039   1.00 90.81 234 A 1 
ATOM   1900 N  N   . ARG A 1 235 ? -21.130 5.778   -0.030  1.00 96.84 235 A 1 
ATOM   1901 C  CA  . ARG A 1 235 ? -21.862 4.976   -1.025  1.00 96.34 235 A 1 
ATOM   1902 C  C   . ARG A 1 235 ? -22.015 5.673   -2.385  1.00 96.33 235 A 1 
ATOM   1903 O  O   . ARG A 1 235 ? -22.131 4.995   -3.402  1.00 94.86 235 A 1 
ATOM   1904 C  CB  . ARG A 1 235 ? -23.222 4.584   -0.415  1.00 94.71 235 A 1 
ATOM   1905 C  CG  . ARG A 1 235 ? -23.989 3.576   -1.279  1.00 83.03 235 A 1 
ATOM   1906 C  CD  . ARG A 1 235 ? -25.309 3.149   -0.632  1.00 82.57 235 A 1 
ATOM   1907 N  NE  . ARG A 1 235 ? -25.099 2.247   0.523   1.00 72.81 235 A 1 
ATOM   1908 C  CZ  . ARG A 1 235 ? -26.043 1.757   1.316   1.00 68.10 235 A 1 
ATOM   1909 N  NH1 . ARG A 1 235 ? -27.294 2.071   1.157   1.00 62.60 235 A 1 
ATOM   1910 N  NH2 . ARG A 1 235 ? -25.737 0.933   2.280   1.00 58.43 235 A 1 
ATOM   1911 N  N   . GLN A 1 236 ? -22.006 7.014   -2.406  1.00 96.84 236 A 1 
ATOM   1912 C  CA  . GLN A 1 236 ? -22.105 7.785   -3.656  1.00 96.47 236 A 1 
ATOM   1913 C  C   . GLN A 1 236 ? -20.825 7.751   -4.500  1.00 96.59 236 A 1 
ATOM   1914 O  O   . GLN A 1 236 ? -20.880 8.135   -5.671  1.00 94.70 236 A 1 
ATOM   1915 C  CB  . GLN A 1 236 ? -22.487 9.239   -3.338  1.00 95.29 236 A 1 
ATOM   1916 C  CG  . GLN A 1 236 ? -23.945 9.367   -2.893  1.00 91.60 236 A 1 
ATOM   1917 C  CD  . GLN A 1 236 ? -24.252 10.789  -2.444  1.00 88.50 236 A 1 
ATOM   1918 O  OE1 . GLN A 1 236 ? -24.198 11.737  -3.213  1.00 78.73 236 A 1 
ATOM   1919 N  NE2 . GLN A 1 236 ? -24.555 10.990  -1.186  1.00 77.22 236 A 1 
ATOM   1920 N  N   . ARG A 1 237 ? -19.680 7.341   -3.951  1.00 96.58 237 A 1 
ATOM   1921 C  CA  . ARG A 1 237 ? -18.362 7.363   -4.630  1.00 96.27 237 A 1 
ATOM   1922 C  C   . ARG A 1 237 ? -18.086 8.717   -5.313  1.00 96.15 237 A 1 
ATOM   1923 O  O   . ARG A 1 237 ? -17.652 8.808   -6.461  1.00 93.36 237 A 1 
ATOM   1924 C  CB  . ARG A 1 237 ? -18.206 6.158   -5.570  1.00 95.37 237 A 1 
ATOM   1925 C  CG  . ARG A 1 237 ? -18.381 4.812   -4.843  1.00 93.06 237 A 1 
ATOM   1926 C  CD  . ARG A 1 237 ? -17.979 3.644   -5.740  1.00 86.63 237 A 1 
ATOM   1927 N  NE  . ARG A 1 237 ? -18.141 2.352   -5.046  1.00 81.76 237 A 1 
ATOM   1928 C  CZ  . ARG A 1 237 ? -17.547 1.203   -5.327  1.00 76.95 237 A 1 
ATOM   1929 N  NH1 . ARG A 1 237 ? -16.721 1.044   -6.322  1.00 70.17 237 A 1 
ATOM   1930 N  NH2 . ARG A 1 237 ? -17.781 0.165   -4.588  1.00 71.53 237 A 1 
ATOM   1931 N  N   . THR A 1 238 ? -18.401 9.796   -4.590  1.00 95.53 238 A 1 
ATOM   1932 C  CA  . THR A 1 238 ? -18.465 11.147  -5.144  1.00 95.52 238 A 1 
ATOM   1933 C  C   . THR A 1 238 ? -17.094 11.716  -5.498  1.00 95.24 238 A 1 
ATOM   1934 O  O   . THR A 1 238 ? -16.102 11.514  -4.801  1.00 94.03 238 A 1 
ATOM   1935 C  CB  . THR A 1 238 ? -19.231 12.090  -4.210  1.00 94.72 238 A 1 
ATOM   1936 O  OG1 . THR A 1 238 ? -19.392 13.338  -4.852  1.00 90.87 238 A 1 
ATOM   1937 C  CG2 . THR A 1 238 ? -18.538 12.335  -2.866  1.00 90.46 238 A 1 
ATOM   1938 N  N   . ARG A 1 239 ? -17.055 12.518  -6.580  1.00 94.53 239 A 1 
ATOM   1939 C  CA  . ARG A 1 239 ? -15.914 13.379  -6.923  1.00 93.52 239 A 1 
ATOM   1940 C  C   . ARG A 1 239 ? -16.121 14.828  -6.472  1.00 93.74 239 A 1 
ATOM   1941 O  O   . ARG A 1 239 ? -15.211 15.636  -6.627  1.00 91.67 239 A 1 
ATOM   1942 C  CB  . ARG A 1 239 ? -15.608 13.281  -8.426  1.00 92.09 239 A 1 
ATOM   1943 C  CG  . ARG A 1 239 ? -15.172 11.857  -8.802  1.00 88.41 239 A 1 
ATOM   1944 C  CD  . ARG A 1 239 ? -14.675 11.764  -10.248 1.00 82.61 239 A 1 
ATOM   1945 N  NE  . ARG A 1 239 ? -14.219 10.394  -10.567 1.00 76.26 239 A 1 
ATOM   1946 C  CZ  . ARG A 1 239 ? -13.056 9.844   -10.212 1.00 69.35 239 A 1 
ATOM   1947 N  NH1 . ARG A 1 239 ? -12.118 10.519  -9.610  1.00 62.42 239 A 1 
ATOM   1948 N  NH2 . ARG A 1 239 ? -12.822 8.583   -10.454 1.00 64.00 239 A 1 
ATOM   1949 N  N   . ASP A 1 240 ? -17.280 15.162  -5.911  1.00 94.06 240 A 1 
ATOM   1950 C  CA  . ASP A 1 240 ? -17.599 16.500  -5.416  1.00 94.31 240 A 1 
ATOM   1951 C  C   . ASP A 1 240 ? -16.706 16.858  -4.217  1.00 93.98 240 A 1 
ATOM   1952 O  O   . ASP A 1 240 ? -16.761 16.244  -3.150  1.00 93.30 240 A 1 
ATOM   1953 C  CB  . ASP A 1 240 ? -19.094 16.584  -5.069  1.00 94.57 240 A 1 
ATOM   1954 C  CG  . ASP A 1 240 ? -19.546 17.991  -4.653  1.00 93.79 240 A 1 
ATOM   1955 O  OD1 . ASP A 1 240 ? -18.675 18.825  -4.320  1.00 89.88 240 A 1 
ATOM   1956 O  OD2 . ASP A 1 240 ? -20.773 18.214  -4.663  1.00 89.38 240 A 1 
ATOM   1957 N  N   . VAL A 1 241 ? -15.853 17.877  -4.423  1.00 93.07 241 A 1 
ATOM   1958 C  CA  . VAL A 1 241 ? -14.895 18.343  -3.416  1.00 92.43 241 A 1 
ATOM   1959 C  C   . VAL A 1 241 ? -15.605 18.942  -2.202  1.00 93.36 241 A 1 
ATOM   1960 O  O   . VAL A 1 241 ? -15.141 18.736  -1.083  1.00 92.97 241 A 1 
ATOM   1961 C  CB  . VAL A 1 241 ? -13.913 19.355  -4.044  1.00 90.19 241 A 1 
ATOM   1962 C  CG1 . VAL A 1 241 ? -12.958 19.970  -3.015  1.00 85.52 241 A 1 
ATOM   1963 C  CG2 . VAL A 1 241 ? -13.051 18.674  -5.118  1.00 85.53 241 A 1 
ATOM   1964 N  N   . GLU A 1 242 ? -16.730 19.639  -2.386  1.00 94.00 242 A 1 
ATOM   1965 C  CA  . GLU A 1 242 ? -17.464 20.246  -1.269  1.00 94.17 242 A 1 
ATOM   1966 C  C   . GLU A 1 242 ? -18.149 19.179  -0.407  1.00 94.79 242 A 1 
ATOM   1967 O  O   . GLU A 1 242 ? -18.068 19.225  0.824   1.00 94.27 242 A 1 
ATOM   1968 C  CB  . GLU A 1 242 ? -18.459 21.295  -1.793  1.00 93.87 242 A 1 
ATOM   1969 C  CG  . GLU A 1 242 ? -17.765 22.504  -2.465  1.00 87.76 242 A 1 
ATOM   1970 C  CD  . GLU A 1 242 ? -16.702 23.158  -1.557  1.00 83.19 242 A 1 
ATOM   1971 O  OE1 . GLU A 1 242 ? -15.533 23.323  -1.989  1.00 75.30 242 A 1 
ATOM   1972 O  OE2 . GLU A 1 242 ? -16.997 23.429  -0.377  1.00 75.88 242 A 1 
ATOM   1973 N  N   . LEU A 1 243 ? -18.712 18.147  -1.024  1.00 95.04 243 A 1 
ATOM   1974 C  CA  . LEU A 1 243 ? -19.270 17.009  -0.291  1.00 95.52 243 A 1 
ATOM   1975 C  C   . LEU A 1 243 ? -18.187 16.232  0.475   1.00 95.47 243 A 1 
ATOM   1976 O  O   . LEU A 1 243 ? -18.389 15.839  1.627   1.00 94.96 243 A 1 
ATOM   1977 C  CB  . LEU A 1 243 ? -20.034 16.115  -1.282  1.00 95.48 243 A 1 
ATOM   1978 C  CG  . LEU A 1 243 ? -20.823 14.977  -0.604  1.00 93.66 243 A 1 
ATOM   1979 C  CD1 . LEU A 1 243 ? -21.882 15.506  0.367   1.00 91.83 243 A 1 
ATOM   1980 C  CD2 . LEU A 1 243 ? -21.545 14.153  -1.669  1.00 92.05 243 A 1 
ATOM   1981 N  N   . LYS A 1 244 ? -17.005 16.063  -0.131  1.00 95.39 244 A 1 
ATOM   1982 C  CA  . LYS A 1 244 ? -15.852 15.456  0.548   1.00 94.88 244 A 1 
ATOM   1983 C  C   . LYS A 1 244 ? -15.377 16.291  1.739   1.00 94.96 244 A 1 
ATOM   1984 O  O   . LYS A 1 244 ? -15.120 15.726  2.797   1.00 94.33 244 A 1 
ATOM   1985 C  CB  . LYS A 1 244 ? -14.699 15.269  -0.433  1.00 93.79 244 A 1 
ATOM   1986 C  CG  . LYS A 1 244 ? -14.939 14.145  -1.443  1.00 92.16 244 A 1 
ATOM   1987 C  CD  . LYS A 1 244 ? -13.742 14.131  -2.393  1.00 90.73 244 A 1 
ATOM   1988 C  CE  . LYS A 1 244 ? -13.821 12.960  -3.355  1.00 88.34 244 A 1 
ATOM   1989 N  NZ  . LYS A 1 244 ? -12.511 12.780  -4.023  1.00 87.02 244 A 1 
ATOM   1990 N  N   . LYS A 1 245 ? -15.279 17.621  1.590   1.00 94.54 245 A 1 
ATOM   1991 C  CA  . LYS A 1 245 ? -14.937 18.520  2.705   1.00 94.21 245 A 1 
ATOM   1992 C  C   . LYS A 1 245 ? -15.947 18.391  3.844   1.00 94.99 245 A 1 
ATOM   1993 O  O   . LYS A 1 245 ? -15.532 18.248  4.992   1.00 94.69 245 A 1 
ATOM   1994 C  CB  . LYS A 1 245 ? -14.892 19.979  2.237   1.00 93.22 245 A 1 
ATOM   1995 C  CG  . LYS A 1 245 ? -13.643 20.341  1.416   1.00 88.87 245 A 1 
ATOM   1996 C  CD  . LYS A 1 245 ? -13.845 21.772  0.907   1.00 84.32 245 A 1 
ATOM   1997 C  CE  . LYS A 1 245 ? -12.755 22.253  -0.042  1.00 77.30 245 A 1 
ATOM   1998 N  NZ  . LYS A 1 245 ? -13.212 23.510  -0.701  1.00 70.40 245 A 1 
ATOM   1999 N  N   . TYR A 1 246 ? -17.246 18.371  3.535   1.00 95.24 246 A 1 
ATOM   2000 C  CA  . TYR A 1 246 ? -18.291 18.151  4.536   1.00 96.10 246 A 1 
ATOM   2001 C  C   . TYR A 1 246 ? -18.127 16.800  5.251   1.00 96.23 246 A 1 
ATOM   2002 O  O   . TYR A 1 246 ? -18.161 16.748  6.479   1.00 96.07 246 A 1 
ATOM   2003 C  CB  . TYR A 1 246 ? -19.664 18.270  3.869   1.00 96.61 246 A 1 
ATOM   2004 C  CG  . TYR A 1 246 ? -20.799 18.053  4.849   1.00 96.89 246 A 1 
ATOM   2005 C  CD1 . TYR A 1 246 ? -21.519 16.840  4.861   1.00 96.20 246 A 1 
ATOM   2006 C  CD2 . TYR A 1 246 ? -21.117 19.058  5.789   1.00 96.37 246 A 1 
ATOM   2007 C  CE1 . TYR A 1 246 ? -22.548 16.638  5.792   1.00 96.02 246 A 1 
ATOM   2008 C  CE2 . TYR A 1 246 ? -22.142 18.860  6.726   1.00 95.98 246 A 1 
ATOM   2009 C  CZ  . TYR A 1 246 ? -22.857 17.648  6.723   1.00 96.47 246 A 1 
ATOM   2010 O  OH  . TYR A 1 246 ? -23.861 17.450  7.642   1.00 95.93 246 A 1 
ATOM   2011 N  N   . CYS A 1 247 ? -17.848 15.735  4.518   1.00 96.68 247 A 1 
ATOM   2012 C  CA  . CYS A 1 247 ? -17.558 14.431  5.124   1.00 96.53 247 A 1 
ATOM   2013 C  C   . CYS A 1 247 ? -16.356 14.495  6.083   1.00 96.51 247 A 1 
ATOM   2014 O  O   . CYS A 1 247 ? -16.432 13.989  7.200   1.00 96.23 247 A 1 
ATOM   2015 C  CB  . CYS A 1 247 ? -17.336 13.399  4.013   1.00 96.51 247 A 1 
ATOM   2016 S  SG  . CYS A 1 247 ? -17.319 11.725  4.729   1.00 95.86 247 A 1 
ATOM   2017 N  N   . VAL A 1 248 ? -15.280 15.178  5.695   1.00 96.22 248 A 1 
ATOM   2018 C  CA  . VAL A 1 248 ? -14.105 15.376  6.569   1.00 95.90 248 A 1 
ATOM   2019 C  C   . VAL A 1 248 ? -14.473 16.156  7.837   1.00 96.07 248 A 1 
ATOM   2020 O  O   . VAL A 1 248 ? -13.995 15.808  8.918   1.00 95.60 248 A 1 
ATOM   2021 C  CB  . VAL A 1 248 ? -12.953 16.048  5.790   1.00 94.97 248 A 1 
ATOM   2022 C  CG1 . VAL A 1 248 ? -11.769 16.439  6.682   1.00 93.00 248 A 1 
ATOM   2023 C  CG2 . VAL A 1 248 ? -12.401 15.099  4.717   1.00 93.16 248 A 1 
ATOM   2024 N  N   . THR A 1 249 ? -15.359 17.164  7.751   1.00 96.05 249 A 1 
ATOM   2025 C  CA  . THR A 1 249 ? -15.828 17.877  8.956   1.00 96.07 249 A 1 
ATOM   2026 C  C   . THR A 1 249 ? -16.673 16.992  9.873   1.00 96.31 249 A 1 
ATOM   2027 O  O   . THR A 1 249 ? -16.559 17.121  11.093  1.00 95.66 249 A 1 
ATOM   2028 C  CB  . THR A 1 249 ? -16.596 19.177  8.651   1.00 95.43 249 A 1 
ATOM   2029 O  OG1 . THR A 1 249 ? -17.732 18.997  7.856   1.00 84.90 249 A 1 
ATOM   2030 C  CG2 . THR A 1 249 ? -15.717 20.217  7.956   1.00 80.79 249 A 1 
ATOM   2031 N  N   . LEU A 1 250 ? -17.460 16.059  9.327   1.00 96.89 250 A 1 
ATOM   2032 C  CA  . LEU A 1 250 ? -18.168 15.059  10.138  1.00 97.05 250 A 1 
ATOM   2033 C  C   . LEU A 1 250 ? -17.183 14.143  10.870  1.00 97.10 250 A 1 
ATOM   2034 O  O   . LEU A 1 250 ? -17.318 13.952  12.076  1.00 96.67 250 A 1 
ATOM   2035 C  CB  . LEU A 1 250 ? -19.126 14.221  9.273   1.00 97.14 250 A 1 
ATOM   2036 C  CG  . LEU A 1 250 ? -20.321 14.974  8.663   1.00 95.95 250 A 1 
ATOM   2037 C  CD1 . LEU A 1 250 ? -21.120 14.007  7.788   1.00 94.55 250 A 1 
ATOM   2038 C  CD2 . LEU A 1 250 ? -21.255 15.540  9.735   1.00 94.19 250 A 1 
ATOM   2039 N  N   . LEU A 1 251 ? -16.155 13.650  10.185  1.00 97.19 251 A 1 
ATOM   2040 C  CA  . LEU A 1 251 ? -15.122 12.799  10.794  1.00 97.06 251 A 1 
ATOM   2041 C  C   . LEU A 1 251 ? -14.386 13.517  11.937  1.00 96.88 251 A 1 
ATOM   2042 O  O   . LEU A 1 251 ? -14.136 12.913  12.980  1.00 96.14 251 A 1 
ATOM   2043 C  CB  . LEU A 1 251 ? -14.115 12.349  9.723   1.00 96.83 251 A 1 
ATOM   2044 C  CG  . LEU A 1 251 ? -14.679 11.464  8.598   1.00 95.28 251 A 1 
ATOM   2045 C  CD1 . LEU A 1 251 ? -13.577 11.165  7.587   1.00 92.06 251 A 1 
ATOM   2046 C  CD2 . LEU A 1 251 ? -15.224 10.142  9.120   1.00 91.23 251 A 1 
ATOM   2047 N  N   . GLU A 1 252 ? -14.069 14.805  11.765  1.00 96.44 252 A 1 
ATOM   2048 C  CA  . GLU A 1 252 ? -13.457 15.605  12.830  1.00 96.10 252 A 1 
ATOM   2049 C  C   . GLU A 1 252 ? -14.418 15.754  14.026  1.00 96.54 252 A 1 
ATOM   2050 O  O   . GLU A 1 252 ? -14.034 15.493  15.164  1.00 95.84 252 A 1 
ATOM   2051 C  CB  . GLU A 1 252 ? -13.019 16.969  12.273  1.00 94.80 252 A 1 
ATOM   2052 C  CG  . GLU A 1 252 ? -12.052 17.741  13.201  1.00 83.29 252 A 1 
ATOM   2053 C  CD  . GLU A 1 252 ? -10.633 17.128  13.315  1.00 76.48 252 A 1 
ATOM   2054 O  OE1 . GLU A 1 252 ? -10.056 17.144  14.419  1.00 69.27 252 A 1 
ATOM   2055 O  OE2 . GLU A 1 252 ? -10.076 16.670  12.293  1.00 69.61 252 A 1 
ATOM   2056 N  N   . LYS A 1 253 ? -15.688 16.102  13.764  1.00 96.61 253 A 1 
ATOM   2057 C  CA  . LYS A 1 253 ? -16.732 16.275  14.785  1.00 96.62 253 A 1 
ATOM   2058 C  C   . LYS A 1 253 ? -16.999 14.990  15.578  1.00 96.87 253 A 1 
ATOM   2059 O  O   . LYS A 1 253 ? -17.225 15.057  16.783  1.00 96.14 253 A 1 
ATOM   2060 C  CB  . LYS A 1 253 ? -18.012 16.773  14.098  1.00 95.79 253 A 1 
ATOM   2061 C  CG  . LYS A 1 253 ? -19.156 17.054  15.086  1.00 85.06 253 A 1 
ATOM   2062 C  CD  . LYS A 1 253 ? -20.437 17.421  14.326  1.00 82.72 253 A 1 
ATOM   2063 C  CE  . LYS A 1 253 ? -21.602 17.564  15.304  1.00 70.73 253 A 1 
ATOM   2064 N  NZ  . LYS A 1 253 ? -22.906 17.661  14.595  1.00 64.66 253 A 1 
ATOM   2065 N  N   . PHE A 1 254 ? -16.954 13.844  14.920  1.00 97.29 254 A 1 
ATOM   2066 C  CA  . PHE A 1 254 ? -17.158 12.533  15.542  1.00 97.36 254 A 1 
ATOM   2067 C  C   . PHE A 1 254 ? -15.918 12.012  16.291  1.00 97.29 254 A 1 
ATOM   2068 O  O   . PHE A 1 254 ? -15.950 10.923  16.857  1.00 96.13 254 A 1 
ATOM   2069 C  CB  . PHE A 1 254 ? -17.651 11.546  14.475  1.00 97.21 254 A 1 
ATOM   2070 C  CG  . PHE A 1 254 ? -18.995 11.856  13.831  1.00 96.99 254 A 1 
ATOM   2071 C  CD1 . PHE A 1 254 ? -19.942 12.709  14.433  1.00 94.53 254 A 1 
ATOM   2072 C  CD2 . PHE A 1 254 ? -19.322 11.232  12.611  1.00 94.06 254 A 1 
ATOM   2073 C  CE1 . PHE A 1 254 ? -21.190 12.943  13.831  1.00 93.08 254 A 1 
ATOM   2074 C  CE2 . PHE A 1 254 ? -20.567 11.454  12.007  1.00 93.33 254 A 1 
ATOM   2075 C  CZ  . PHE A 1 254 ? -21.503 12.311  12.618  1.00 94.29 254 A 1 
ATOM   2076 N  N   . GLY A 1 255 ? -14.823 12.772  16.297  1.00 97.22 255 A 1 
ATOM   2077 C  CA  . GLY A 1 255 ? -13.578 12.371  16.951  1.00 97.16 255 A 1 
ATOM   2078 C  C   . GLY A 1 255 ? -12.822 11.262  16.214  1.00 97.39 255 A 1 
ATOM   2079 O  O   . GLY A 1 255 ? -11.880 10.691  16.762  1.00 96.61 255 A 1 
ATOM   2080 N  N   . SER A 1 256 ? -13.182 10.961  14.973  1.00 97.33 256 A 1 
ATOM   2081 C  CA  . SER A 1 256 ? -12.590 9.854   14.211  1.00 97.31 256 A 1 
ATOM   2082 C  C   . SER A 1 256 ? -11.108 10.084  13.910  1.00 97.08 256 A 1 
ATOM   2083 O  O   . SER A 1 256 ? -10.307 9.156   13.958  1.00 96.47 256 A 1 
ATOM   2084 C  CB  . SER A 1 256 ? -13.358 9.644   12.908  1.00 97.23 256 A 1 
ATOM   2085 O  OG  . SER A 1 256 ? -14.737 9.514   13.187  1.00 95.33 256 A 1 
ATOM   2086 N  N   . PHE A 1 257 ? -10.703 11.339  13.671  1.00 96.63 257 A 1 
ATOM   2087 C  CA  . PHE A 1 257 ? -9.294  11.673  13.491  1.00 96.19 257 A 1 
ATOM   2088 C  C   . PHE A 1 257 ? -8.508  11.671  14.805  1.00 96.07 257 A 1 
ATOM   2089 O  O   . PHE A 1 257 ? -7.355  11.246  14.803  1.00 95.43 257 A 1 
ATOM   2090 C  CB  . PHE A 1 257 ? -9.156  13.019  12.787  1.00 95.72 257 A 1 
ATOM   2091 C  CG  . PHE A 1 257 ? -9.693  13.055  11.373  1.00 95.73 257 A 1 
ATOM   2092 C  CD1 . PHE A 1 257 ? -9.381  12.034  10.458  1.00 94.72 257 A 1 
ATOM   2093 C  CD2 . PHE A 1 257 ? -10.488 14.136  10.956  1.00 94.57 257 A 1 
ATOM   2094 C  CE1 . PHE A 1 257 ? -9.855  12.091  9.138   1.00 93.93 257 A 1 
ATOM   2095 C  CE2 . PHE A 1 257 ? -10.961 14.201  9.638   1.00 93.86 257 A 1 
ATOM   2096 C  CZ  . PHE A 1 257 ? -10.644 13.177  8.727   1.00 94.57 257 A 1 
ATOM   2097 N  N   . SER A 1 258 ? -9.091  12.118  15.928  1.00 96.40 258 A 1 
ATOM   2098 C  CA  . SER A 1 258 ? -8.410  12.038  17.226  1.00 96.44 258 A 1 
ATOM   2099 C  C   . SER A 1 258 ? -8.226  10.586  17.667  1.00 96.72 258 A 1 
ATOM   2100 O  O   . SER A 1 258 ? -7.126  10.233  18.091  1.00 96.32 258 A 1 
ATOM   2101 C  CB  . SER A 1 258 ? -9.119  12.860  18.308  1.00 95.72 258 A 1 
ATOM   2102 O  OG  . SER A 1 258 ? -10.453 12.447  18.483  1.00 80.81 258 A 1 
ATOM   2103 N  N   . TYR A 1 259 ? -9.237  9.740   17.472  1.00 97.24 259 A 1 
ATOM   2104 C  CA  . TYR A 1 259 ? -9.134  8.296   17.692  1.00 97.36 259 A 1 
ATOM   2105 C  C   . TYR A 1 259 ? -8.038  7.671   16.818  1.00 97.35 259 A 1 
ATOM   2106 O  O   . TYR A 1 259 ? -7.162  6.979   17.331  1.00 97.07 259 A 1 
ATOM   2107 C  CB  . TYR A 1 259 ? -10.495 7.656   17.414  1.00 97.26 259 A 1 
ATOM   2108 C  CG  . TYR A 1 259 ? -10.488 6.152   17.592  1.00 96.44 259 A 1 
ATOM   2109 C  CD1 . TYR A 1 259 ? -10.445 5.296   16.472  1.00 94.36 259 A 1 
ATOM   2110 C  CD2 . TYR A 1 259 ? -10.506 5.596   18.887  1.00 94.51 259 A 1 
ATOM   2111 C  CE1 . TYR A 1 259 ? -10.435 3.905   16.643  1.00 93.32 259 A 1 
ATOM   2112 C  CE2 . TYR A 1 259 ? -10.493 4.205   19.068  1.00 93.26 259 A 1 
ATOM   2113 C  CZ  . TYR A 1 259 ? -10.461 3.363   17.939  1.00 93.32 259 A 1 
ATOM   2114 O  OH  . TYR A 1 259 ? -10.459 2.000   18.109  1.00 91.14 259 A 1 
ATOM   2115 N  N   . THR A 1 260 ? -8.011  7.997   15.527  1.00 97.12 260 A 1 
ATOM   2116 C  CA  . THR A 1 260 ? -6.978  7.497   14.604  1.00 96.97 260 A 1 
ATOM   2117 C  C   . THR A 1 260 ? -5.573  7.939   15.021  1.00 96.96 260 A 1 
ATOM   2118 O  O   . THR A 1 260 ? -4.656  7.122   15.015  1.00 96.57 260 A 1 
ATOM   2119 C  CB  . THR A 1 260 ? -7.259  7.951   13.168  1.00 96.69 260 A 1 
ATOM   2120 O  OG1 . THR A 1 260 ? -8.542  7.532   12.765  1.00 95.39 260 A 1 
ATOM   2121 C  CG2 . THR A 1 260 ? -6.275  7.358   12.162  1.00 95.46 260 A 1 
ATOM   2122 N  N   . ARG A 1 261 ? -5.391  9.204   15.417  1.00 96.67 261 A 1 
ATOM   2123 C  CA  . ARG A 1 261 ? -4.102  9.709   15.924  1.00 96.36 261 A 1 
ATOM   2124 C  C   . ARG A 1 261 ? -3.656  8.956   17.172  1.00 96.67 261 A 1 
ATOM   2125 O  O   . ARG A 1 261 ? -2.505  8.535   17.233  1.00 96.42 261 A 1 
ATOM   2126 C  CB  . ARG A 1 261 ? -4.179  11.221  16.208  1.00 95.40 261 A 1 
ATOM   2127 C  CG  . ARG A 1 261 ? -4.155  12.074  14.923  1.00 90.55 261 A 1 
ATOM   2128 C  CD  . ARG A 1 261 ? -4.123  13.578  15.221  1.00 88.30 261 A 1 
ATOM   2129 N  NE  . ARG A 1 261 ? -5.368  14.095  15.829  1.00 81.07 261 A 1 
ATOM   2130 C  CZ  . ARG A 1 261 ? -6.363  14.743  15.218  1.00 77.58 261 A 1 
ATOM   2131 N  NH1 . ARG A 1 261 ? -6.385  14.957  13.936  1.00 68.10 261 A 1 
ATOM   2132 N  NH2 . ARG A 1 261 ? -7.372  15.226  15.896  1.00 69.71 261 A 1 
ATOM   2133 N  N   . HIS A 1 262 ? -4.572  8.732   18.122  1.00 96.75 262 A 1 
ATOM   2134 C  CA  . HIS A 1 262 ? -4.272  7.984   19.339  1.00 97.02 262 A 1 
ATOM   2135 C  C   . HIS A 1 262 ? -3.856  6.540   19.030  1.00 97.23 262 A 1 
ATOM   2136 O  O   . HIS A 1 262 ? -2.802  6.095   19.484  1.00 97.05 262 A 1 
ATOM   2137 C  CB  . HIS A 1 262 ? -5.481  8.040   20.272  1.00 96.96 262 A 1 
ATOM   2138 C  CG  . HIS A 1 262 ? -5.202  7.429   21.616  1.00 89.66 262 A 1 
ATOM   2139 N  ND1 . HIS A 1 262 ? -4.184  7.793   22.474  1.00 74.65 262 A 1 
ATOM   2140 C  CD2 . HIS A 1 262 ? -5.891  6.415   22.225  1.00 76.24 262 A 1 
ATOM   2141 C  CE1 . HIS A 1 262 ? -4.262  7.010   23.559  1.00 75.91 262 A 1 
ATOM   2142 N  NE2 . HIS A 1 262 ? -5.293  6.174   23.453  1.00 78.49 262 A 1 
ATOM   2143 N  N   . THR A 1 263 ? -4.595  5.853   18.158  1.00 97.04 263 A 1 
ATOM   2144 C  CA  . THR A 1 263 ? -4.234  4.498   17.711  1.00 97.07 263 A 1 
ATOM   2145 C  C   . THR A 1 263 ? -2.860  4.463   17.033  1.00 97.25 263 A 1 
ATOM   2146 O  O   . THR A 1 263 ? -2.084  3.541   17.264  1.00 96.83 263 A 1 
ATOM   2147 C  CB  . THR A 1 263 ? -5.296  3.950   16.751  1.00 96.81 263 A 1 
ATOM   2148 O  OG1 . THR A 1 263 ? -6.569  3.980   17.354  1.00 94.58 263 A 1 
ATOM   2149 C  CG2 . THR A 1 263 ? -5.038  2.498   16.351  1.00 94.40 263 A 1 
ATOM   2150 N  N   . LEU A 1 264 ? -2.521  5.462   16.217  1.00 97.11 264 A 1 
ATOM   2151 C  CA  . LEU A 1 264 ? -1.194  5.558   15.598  1.00 96.93 264 A 1 
ATOM   2152 C  C   . LEU A 1 264 ? -0.079  5.750   16.636  1.00 96.99 264 A 1 
ATOM   2153 O  O   . LEU A 1 264 ? 1.009   5.210   16.454  1.00 96.55 264 A 1 
ATOM   2154 C  CB  . LEU A 1 264 ? -1.173  6.709   14.578  1.00 96.44 264 A 1 
ATOM   2155 C  CG  . LEU A 1 264 ? -1.903  6.413   13.254  1.00 95.59 264 A 1 
ATOM   2156 C  CD1 . LEU A 1 264 ? -1.979  7.690   12.414  1.00 94.65 264 A 1 
ATOM   2157 C  CD2 . LEU A 1 264 ? -1.180  5.351   12.425  1.00 94.16 264 A 1 
ATOM   2158 N  N   . GLU A 1 265 ? -0.333  6.501   17.711  1.00 96.86 265 A 1 
ATOM   2159 C  CA  . GLU A 1 265 ? 0.625   6.676   18.806  1.00 96.81 265 A 1 
ATOM   2160 C  C   . GLU A 1 265 ? 0.837   5.387   19.600  1.00 97.28 265 A 1 
ATOM   2161 O  O   . GLU A 1 265 ? 1.981   5.029   19.891  1.00 96.88 265 A 1 
ATOM   2162 C  CB  . GLU A 1 265 ? 0.177   7.804   19.746  1.00 95.93 265 A 1 
ATOM   2163 C  CG  . GLU A 1 265 ? 0.279   9.156   19.037  1.00 88.70 265 A 1 
ATOM   2164 C  CD  . GLU A 1 265 ? -0.010  10.360  19.925  1.00 83.33 265 A 1 
ATOM   2165 O  OE1 . GLU A 1 265 ? 0.637   11.400  19.624  1.00 76.87 265 A 1 
ATOM   2166 O  OE2 . GLU A 1 265 ? -0.788  10.269  20.882  1.00 77.23 265 A 1 
ATOM   2167 N  N   . GLU A 1 266 ? -0.241  4.667   19.898  1.00 97.08 266 A 1 
ATOM   2168 C  CA  . GLU A 1 266 ? -0.159  3.365   20.562  1.00 97.24 266 A 1 
ATOM   2169 C  C   . GLU A 1 266 ? 0.618   2.350   19.713  1.00 97.50 266 A 1 
ATOM   2170 O  O   . GLU A 1 266 ? 1.505   1.669   20.227  1.00 97.14 266 A 1 
ATOM   2171 C  CB  . GLU A 1 266 ? -1.563  2.824   20.855  1.00 96.94 266 A 1 
ATOM   2172 C  CG  . GLU A 1 266 ? -2.273  3.601   21.972  1.00 89.31 266 A 1 
ATOM   2173 C  CD  . GLU A 1 266 ? -3.637  2.980   22.321  1.00 83.97 266 A 1 
ATOM   2174 O  OE1 . GLU A 1 266 ? -3.949  2.916   23.528  1.00 77.14 266 A 1 
ATOM   2175 O  OE2 . GLU A 1 266 ? -4.365  2.570   21.383  1.00 79.44 266 A 1 
ATOM   2176 N  N   . LEU A 1 267 ? 0.349   2.296   18.409  1.00 97.43 267 A 1 
ATOM   2177 C  CA  . LEU A 1 267 ? 1.045   1.388   17.495  1.00 97.41 267 A 1 
ATOM   2178 C  C   . LEU A 1 267 ? 2.530   1.745   17.337  1.00 97.54 267 A 1 
ATOM   2179 O  O   . LEU A 1 267 ? 3.358   0.840   17.333  1.00 97.24 267 A 1 
ATOM   2180 C  CB  . LEU A 1 267 ? 0.342   1.378   16.131  1.00 97.23 267 A 1 
ATOM   2181 C  CG  . LEU A 1 267 ? -1.029  0.677   16.122  1.00 96.48 267 A 1 
ATOM   2182 C  CD1 . LEU A 1 267 ? -1.711  0.954   14.781  1.00 95.41 267 A 1 
ATOM   2183 C  CD2 . LEU A 1 267 ? -0.913  -0.840  16.288  1.00 95.09 267 A 1 
ATOM   2184 N  N   . ASP A 1 268 ? 2.888   3.027   17.245  1.00 97.06 268 A 1 
ATOM   2185 C  CA  . ASP A 1 268 ? 4.300   3.449   17.225  1.00 97.14 268 A 1 
ATOM   2186 C  C   . ASP A 1 268 ? 5.028   3.001   18.505  1.00 97.28 268 A 1 
ATOM   2187 O  O   . ASP A 1 268 ? 6.114   2.414   18.437  1.00 97.20 268 A 1 
ATOM   2188 C  CB  . ASP A 1 268 ? 4.397   4.973   17.033  1.00 96.87 268 A 1 
ATOM   2189 C  CG  . ASP A 1 268 ? 5.854   5.487   17.059  1.00 95.69 268 A 1 
ATOM   2190 O  OD1 . ASP A 1 268 ? 6.557   5.393   16.031  1.00 90.81 268 A 1 
ATOM   2191 O  OD2 . ASP A 1 268 ? 6.300   6.012   18.103  1.00 90.78 268 A 1 
ATOM   2192 N  N   . ALA A 1 269 ? 4.400   3.195   19.665  1.00 97.30 269 A 1 
ATOM   2193 C  CA  . ALA A 1 269 ? 4.954   2.746   20.939  1.00 97.39 269 A 1 
ATOM   2194 C  C   . ALA A 1 269 ? 5.095   1.214   21.003  1.00 97.55 269 A 1 
ATOM   2195 O  O   . ALA A 1 269 ? 6.126   0.706   21.461  1.00 97.18 269 A 1 
ATOM   2196 C  CB  . ALA A 1 269 ? 4.075   3.288   22.072  1.00 97.01 269 A 1 
ATOM   2197 N  N   . GLU A 1 270 ? 4.106   0.470   20.508  1.00 97.82 270 A 1 
ATOM   2198 C  CA  . GLU A 1 270 ? 4.135   -0.994  20.482  1.00 97.68 270 A 1 
ATOM   2199 C  C   . GLU A 1 270 ? 5.228   -1.530  19.539  1.00 97.77 270 A 1 
ATOM   2200 O  O   . GLU A 1 270 ? 5.944   -2.465  19.896  1.00 97.09 270 A 1 
ATOM   2201 C  CB  . GLU A 1 270 ? 2.742   -1.549  20.123  1.00 97.07 270 A 1 
ATOM   2202 C  CG  . GLU A 1 270 ? 2.597   -2.995  20.620  1.00 86.66 270 A 1 
ATOM   2203 C  CD  . GLU A 1 270 ? 1.270   -3.693  20.272  1.00 85.65 270 A 1 
ATOM   2204 O  OE1 . GLU A 1 270 ? 1.118   -4.856  20.738  1.00 79.00 270 A 1 
ATOM   2205 O  OE2 . GLU A 1 270 ? 0.439   -3.126  19.531  1.00 81.58 270 A 1 
ATOM   2206 N  N   . ILE A 1 271 ? 5.424   -0.892  18.375  1.00 97.68 271 A 1 
ATOM   2207 C  CA  . ILE A 1 271 ? 6.522   -1.225  17.454  1.00 97.51 271 A 1 
ATOM   2208 C  C   . ILE A 1 271 ? 7.872   -1.002  18.139  1.00 97.62 271 A 1 
ATOM   2209 O  O   . ILE A 1 271 ? 8.705   -1.906  18.135  1.00 97.34 271 A 1 
ATOM   2210 C  CB  . ILE A 1 271 ? 6.434   -0.416  16.138  1.00 97.04 271 A 1 
ATOM   2211 C  CG1 . ILE A 1 271 ? 5.210   -0.834  15.298  1.00 95.63 271 A 1 
ATOM   2212 C  CG2 . ILE A 1 271 ? 7.700   -0.619  15.284  1.00 95.55 271 A 1 
ATOM   2213 C  CD1 . ILE A 1 271 ? 4.803   0.218   14.254  1.00 93.66 271 A 1 
ATOM   2214 N  N   . ARG A 1 272 ? 8.087   0.154   18.754  1.00 97.72 272 A 1 
ATOM   2215 C  CA  . ARG A 1 272 ? 9.354   0.465   19.437  1.00 97.48 272 A 1 
ATOM   2216 C  C   . ARG A 1 272 ? 9.630   -0.504  20.591  1.00 97.65 272 A 1 
ATOM   2217 O  O   . ARG A 1 272 ? 10.770  -0.935  20.762  1.00 97.17 272 A 1 
ATOM   2218 C  CB  . ARG A 1 272 ? 9.344   1.917   19.936  1.00 96.72 272 A 1 
ATOM   2219 C  CG  . ARG A 1 272 ? 9.408   2.928   18.777  1.00 94.85 272 A 1 
ATOM   2220 C  CD  . ARG A 1 272 ? 9.288   4.355   19.308  1.00 93.31 272 A 1 
ATOM   2221 N  NE  . ARG A 1 272 ? 9.090   5.316   18.216  1.00 92.39 272 A 1 
ATOM   2222 C  CZ  . ARG A 1 272 ? 9.994   5.993   17.510  1.00 93.51 272 A 1 
ATOM   2223 N  NH1 . ARG A 1 272 ? 11.272  5.935   17.723  1.00 86.69 272 A 1 
ATOM   2224 N  NH2 . ARG A 1 272 ? 9.580   6.755   16.552  1.00 89.22 272 A 1 
ATOM   2225 N  N   . ALA A 1 273 ? 8.596   -0.878  21.340  1.00 97.66 273 A 1 
ATOM   2226 C  CA  . ALA A 1 273 ? 8.720   -1.874  22.403  1.00 97.67 273 A 1 
ATOM   2227 C  C   . ALA A 1 273 ? 9.109   -3.262  21.860  1.00 97.64 273 A 1 
ATOM   2228 O  O   . ALA A 1 273 ? 9.964   -3.936  22.444  1.00 96.97 273 A 1 
ATOM   2229 C  CB  . ALA A 1 273 ? 7.403   -1.922  23.187  1.00 97.41 273 A 1 
ATOM   2230 N  N   . GLU A 1 274 ? 8.536   -3.678  20.737  1.00 97.61 274 A 1 
ATOM   2231 C  CA  . GLU A 1 274 ? 8.863   -4.963  20.110  1.00 97.44 274 A 1 
ATOM   2232 C  C   . GLU A 1 274 ? 10.275  -4.955  19.493  1.00 97.54 274 A 1 
ATOM   2233 O  O   . GLU A 1 274 ? 11.028  -5.912  19.643  1.00 96.78 274 A 1 
ATOM   2234 C  CB  . GLU A 1 274 ? 7.768   -5.328  19.099  1.00 96.67 274 A 1 
ATOM   2235 C  CG  . GLU A 1 274 ? 7.744   -6.823  18.743  1.00 89.01 274 A 1 
ATOM   2236 C  CD  . GLU A 1 274 ? 7.418   -7.757  19.929  1.00 93.14 274 A 1 
ATOM   2237 O  OE1 . GLU A 1 274 ? 7.679   -8.971  19.800  1.00 87.16 274 A 1 
ATOM   2238 O  OE2 . GLU A 1 274 ? 6.917   -7.303  20.994  1.00 89.01 274 A 1 
ATOM   2239 N  N   . VAL A 1 275 ? 10.690  -3.838  18.893  1.00 97.66 275 A 1 
ATOM   2240 C  CA  . VAL A 1 275 ? 12.071  -3.632  18.415  1.00 97.65 275 A 1 
ATOM   2241 C  C   . VAL A 1 275 ? 13.075  -3.761  19.565  1.00 97.66 275 A 1 
ATOM   2242 O  O   . VAL A 1 275 ? 14.089  -4.448  19.417  1.00 97.07 275 A 1 
ATOM   2243 C  CB  . VAL A 1 275 ? 12.208  -2.263  17.717  1.00 97.18 275 A 1 
ATOM   2244 C  CG1 . VAL A 1 275 ? 13.661  -1.893  17.394  1.00 95.56 275 A 1 
ATOM   2245 C  CG2 . VAL A 1 275 ? 11.438  -2.255  16.393  1.00 95.93 275 A 1 
ATOM   2246 N  N   . ALA A 1 276 ? 12.781  -3.158  20.718  1.00 97.67 276 A 1 
ATOM   2247 C  CA  . ALA A 1 276 ? 13.631  -3.260  21.902  1.00 97.42 276 A 1 
ATOM   2248 C  C   . ALA A 1 276 ? 13.725  -4.705  22.426  1.00 97.20 276 A 1 
ATOM   2249 O  O   . ALA A 1 276 ? 14.824  -5.176  22.737  1.00 96.08 276 A 1 
ATOM   2250 C  CB  . ALA A 1 276 ? 13.109  -2.291  22.968  1.00 97.03 276 A 1 
ATOM   2251 N  N   . LYS A 1 277 ? 12.612  -5.449  22.459  1.00 97.23 277 A 1 
ATOM   2252 C  CA  . LYS A 1 277 ? 12.614  -6.883  22.811  1.00 96.70 277 A 1 
ATOM   2253 C  C   . LYS A 1 277 ? 13.474  -7.732  21.879  1.00 96.61 277 A 1 
ATOM   2254 O  O   . LYS A 1 277 ? 14.108  -8.678  22.335  1.00 94.84 277 A 1 
ATOM   2255 C  CB  . LYS A 1 277 ? 11.194  -7.445  22.760  1.00 95.39 277 A 1 
ATOM   2256 C  CG  . LYS A 1 277 ? 10.394  -7.203  24.042  1.00 82.24 277 A 1 
ATOM   2257 C  CD  . LYS A 1 277 ? 9.013   -7.812  23.803  1.00 80.95 277 A 1 
ATOM   2258 C  CE  . LYS A 1 277 ? 8.085   -7.679  24.999  1.00 69.26 277 A 1 
ATOM   2259 N  NZ  . LYS A 1 277 ? 6.730   -8.097  24.558  1.00 64.11 277 A 1 
ATOM   2260 N  N   . LEU A 1 278 ? 13.502  -7.389  20.601  1.00 96.40 278 A 1 
ATOM   2261 C  CA  . LEU A 1 278 ? 14.301  -8.076  19.583  1.00 96.11 278 A 1 
ATOM   2262 C  C   . LEU A 1 278 ? 15.787  -7.650  19.586  1.00 95.74 278 A 1 
ATOM   2263 O  O   . LEU A 1 278 ? 16.540  -8.038  18.695  1.00 93.45 278 A 1 
ATOM   2264 C  CB  . LEU A 1 278 ? 13.622  -7.879  18.216  1.00 95.79 278 A 1 
ATOM   2265 C  CG  . LEU A 1 278 ? 12.251  -8.580  18.089  1.00 95.20 278 A 1 
ATOM   2266 C  CD1 . LEU A 1 278 ? 11.515  -8.052  16.858  1.00 93.54 278 A 1 
ATOM   2267 C  CD2 . LEU A 1 278 ? 12.397  -10.096 17.948  1.00 93.19 278 A 1 
ATOM   2268 N  N   . GLY A 1 279 ? 16.218  -6.869  20.578  1.00 95.52 279 A 1 
ATOM   2269 C  CA  . GLY A 1 279 ? 17.616  -6.444  20.753  1.00 94.93 279 A 1 
ATOM   2270 C  C   . GLY A 1 279 ? 17.935  -5.035  20.238  1.00 95.80 279 A 1 
ATOM   2271 O  O   . GLY A 1 279 ? 19.103  -4.653  20.219  1.00 92.10 279 A 1 
ATOM   2272 N  N   . GLY A 1 280 ? 16.924  -4.269  19.839  1.00 96.42 280 A 1 
ATOM   2273 C  CA  . GLY A 1 280 ? 17.096  -2.929  19.274  1.00 96.75 280 A 1 
ATOM   2274 C  C   . GLY A 1 280 ? 17.526  -2.949  17.804  1.00 97.35 280 A 1 
ATOM   2275 O  O   . GLY A 1 280 ? 18.134  -3.904  17.310  1.00 96.04 280 A 1 
ATOM   2276 N  N   . ASN A 1 281 ? 17.187  -1.876  17.077  1.00 97.43 281 A 1 
ATOM   2277 C  CA  . ASN A 1 281 ? 17.567  -1.716  15.672  1.00 97.68 281 A 1 
ATOM   2278 C  C   . ASN A 1 281 ? 17.572  -0.232  15.278  1.00 97.84 281 A 1 
ATOM   2279 O  O   . ASN A 1 281 ? 16.518  0.318   14.944  1.00 97.05 281 A 1 
ATOM   2280 C  CB  . ASN A 1 281 ? 16.600  -2.531  14.807  1.00 97.04 281 A 1 
ATOM   2281 C  CG  . ASN A 1 281 ? 17.017  -2.590  13.347  1.00 97.25 281 A 1 
ATOM   2282 O  OD1 . ASN A 1 281 ? 17.647  -1.708  12.791  1.00 94.10 281 A 1 
ATOM   2283 N  ND2 . ASN A 1 281 ? 16.659  -3.665  12.677  1.00 93.61 281 A 1 
ATOM   2284 N  N   . PRO A 1 282 ? 18.748  0.423   15.256  1.00 97.60 282 A 1 
ATOM   2285 C  CA  . PRO A 1 282 ? 18.834  1.858   14.979  1.00 97.32 282 A 1 
ATOM   2286 C  C   . PRO A 1 282 ? 18.363  2.235   13.570  1.00 97.32 282 A 1 
ATOM   2287 O  O   . PRO A 1 282 ? 17.863  3.335   13.355  1.00 96.51 282 A 1 
ATOM   2288 C  CB  . PRO A 1 282 ? 20.310  2.211   15.202  1.00 96.68 282 A 1 
ATOM   2289 C  CG  . PRO A 1 282 ? 21.043  0.887   14.974  1.00 94.11 282 A 1 
ATOM   2290 C  CD  . PRO A 1 282 ? 20.061  -0.143  15.510  1.00 96.88 282 A 1 
ATOM   2291 N  N   . LEU A 1 283 ? 18.485  1.324   12.593  1.00 97.50 283 A 1 
ATOM   2292 C  CA  . LEU A 1 283 ? 17.992  1.567   11.234  1.00 97.22 283 A 1 
ATOM   2293 C  C   . LEU A 1 283 ? 16.462  1.565   11.186  1.00 96.99 283 A 1 
ATOM   2294 O  O   . LEU A 1 283 ? 15.864  2.374   10.480  1.00 96.13 283 A 1 
ATOM   2295 C  CB  . LEU A 1 283 ? 18.548  0.503   10.272  1.00 96.88 283 A 1 
ATOM   2296 C  CG  . LEU A 1 283 ? 20.082  0.448   10.149  1.00 94.98 283 A 1 
ATOM   2297 C  CD1 . LEU A 1 283 ? 20.468  -0.690  9.205   1.00 90.45 283 A 1 
ATOM   2298 C  CD2 . LEU A 1 283 ? 20.661  1.751   9.598   1.00 89.21 283 A 1 
ATOM   2299 N  N   . LEU A 1 284 ? 15.825  0.670   11.945  1.00 97.24 284 A 1 
ATOM   2300 C  CA  . LEU A 1 284 ? 14.367  0.593   12.006  1.00 96.98 284 A 1 
ATOM   2301 C  C   . LEU A 1 284 ? 13.784  1.778   12.786  1.00 96.74 284 A 1 
ATOM   2302 O  O   . LEU A 1 284 ? 12.819  2.380   12.326  1.00 95.99 284 A 1 
ATOM   2303 C  CB  . LEU A 1 284 ? 13.958  -0.766  12.593  1.00 96.23 284 A 1 
ATOM   2304 C  CG  . LEU A 1 284 ? 12.457  -1.077  12.455  1.00 92.03 284 A 1 
ATOM   2305 C  CD1 . LEU A 1 284 ? 12.007  -1.128  10.999  1.00 87.68 284 A 1 
ATOM   2306 C  CD2 . LEU A 1 284 ? 12.173  -2.454  13.051  1.00 87.00 284 A 1 
ATOM   2307 N  N   . GLU A 1 285 ? 14.409  2.167   13.894  1.00 96.97 285 A 1 
ATOM   2308 C  CA  . GLU A 1 285 ? 14.024  3.357   14.661  1.00 96.61 285 A 1 
ATOM   2309 C  C   . GLU A 1 285 ? 14.105  4.630   13.811  1.00 96.35 285 A 1 
ATOM   2310 O  O   . GLU A 1 285 ? 13.149  5.401   13.783  1.00 95.47 285 A 1 
ATOM   2311 C  CB  . GLU A 1 285 ? 14.897  3.485   15.916  1.00 96.07 285 A 1 
ATOM   2312 C  CG  . GLU A 1 285 ? 14.530  2.429   16.966  1.00 88.51 285 A 1 
ATOM   2313 C  CD  . GLU A 1 285 ? 15.414  2.469   18.221  1.00 79.85 285 A 1 
ATOM   2314 O  OE1 . GLU A 1 285 ? 15.153  1.633   19.117  1.00 73.07 285 A 1 
ATOM   2315 O  OE2 . GLU A 1 285 ? 16.355  3.292   18.279  1.00 73.90 285 A 1 
ATOM   2316 N  N   . ALA A 1 286 ? 15.161  4.803   13.006  1.00 96.39 286 A 1 
ATOM   2317 C  CA  . ALA A 1 286 ? 15.271  5.941   12.091  1.00 95.69 286 A 1 
ATOM   2318 C  C   . ALA A 1 286 ? 14.132  5.987   11.049  1.00 95.18 286 A 1 
ATOM   2319 O  O   . ALA A 1 286 ? 13.649  7.064   10.690  1.00 93.93 286 A 1 
ATOM   2320 C  CB  . ALA A 1 286 ? 16.644  5.884   11.415  1.00 95.29 286 A 1 
ATOM   2321 N  N   . ILE A 1 287 ? 13.671  4.829   10.567  1.00 95.59 287 A 1 
ATOM   2322 C  CA  . ILE A 1 287 ? 12.509  4.765   9.665   1.00 94.96 287 A 1 
ATOM   2323 C  C   . ILE A 1 287 ? 11.226  5.149   10.412  1.00 94.39 287 A 1 
ATOM   2324 O  O   . ILE A 1 287 ? 10.406  5.888   9.867   1.00 93.20 287 A 1 
ATOM   2325 C  CB  . ILE A 1 287 ? 12.373  3.374   9.011   1.00 94.55 287 A 1 
ATOM   2326 C  CG1 . ILE A 1 287 ? 13.581  3.049   8.105   1.00 92.71 287 A 1 
ATOM   2327 C  CG2 . ILE A 1 287 ? 11.085  3.297   8.163   1.00 92.48 287 A 1 
ATOM   2328 C  CD1 . ILE A 1 287 ? 13.707  1.553   7.789   1.00 90.50 287 A 1 
ATOM   2329 N  N   . LEU A 1 288 ? 11.044  4.678   11.648  1.00 95.38 288 A 1 
ATOM   2330 C  CA  . LEU A 1 288 ? 9.885   5.031   12.470  1.00 94.77 288 A 1 
ATOM   2331 C  C   . LEU A 1 288 ? 9.838   6.539   12.741  1.00 94.23 288 A 1 
ATOM   2332 O  O   . LEU A 1 288 ? 8.771   7.140   12.624  1.00 93.30 288 A 1 
ATOM   2333 C  CB  . LEU A 1 288 ? 9.907   4.238   13.785  1.00 94.63 288 A 1 
ATOM   2334 C  CG  . LEU A 1 288 ? 9.694   2.722   13.621  1.00 92.39 288 A 1 
ATOM   2335 C  CD1 . LEU A 1 288 ? 9.973   2.023   14.951  1.00 89.48 288 A 1 
ATOM   2336 C  CD2 . LEU A 1 288 ? 8.272   2.390   13.177  1.00 88.67 288 A 1 
ATOM   2337 N  N   . ASP A 1 289 ? 10.984  7.166   12.990  1.00 94.97 289 A 1 
ATOM   2338 C  CA  . ASP A 1 289 ? 11.091  8.614   13.183  1.00 94.19 289 A 1 
ATOM   2339 C  C   . ASP A 1 289 ? 10.708  9.388   11.911  1.00 93.01 289 A 1 
ATOM   2340 O  O   . ASP A 1 289 ? 9.935   10.347  11.972  1.00 91.03 289 A 1 
ATOM   2341 C  CB  . ASP A 1 289 ? 12.509  8.980   13.638  1.00 94.00 289 A 1 
ATOM   2342 C  CG  . ASP A 1 289 ? 12.874  8.457   15.032  1.00 93.19 289 A 1 
ATOM   2343 O  OD1 . ASP A 1 289 ? 11.958  8.088   15.803  1.00 89.79 289 A 1 
ATOM   2344 O  OD2 . ASP A 1 289 ? 14.084  8.466   15.334  1.00 89.97 289 A 1 
ATOM   2345 N  N   . GLU A 1 290 ? 11.148  8.946   10.722  1.00 92.55 290 A 1 
ATOM   2346 C  CA  . GLU A 1 290 ? 10.681  9.510   9.446   1.00 90.62 290 A 1 
ATOM   2347 C  C   . GLU A 1 290 ? 9.161   9.371   9.271   1.00 89.66 290 A 1 
ATOM   2348 O  O   . GLU A 1 290 ? 8.503   10.262  8.721   1.00 87.06 290 A 1 
ATOM   2349 C  CB  . GLU A 1 290 ? 11.374  8.829   8.248   1.00 88.89 290 A 1 
ATOM   2350 C  CG  . GLU A 1 290 ? 12.646  9.526   7.765   1.00 78.41 290 A 1 
ATOM   2351 C  CD  . GLU A 1 290 ? 13.180  8.920   6.444   1.00 74.21 290 A 1 
ATOM   2352 O  OE1 . GLU A 1 290 ? 14.030  9.541   5.768   1.00 68.05 290 A 1 
ATOM   2353 O  OE2 . GLU A 1 290 ? 12.757  7.819   6.010   1.00 68.97 290 A 1 
ATOM   2354 N  N   . LEU A 1 291 ? 8.585   8.266   9.725   1.00 90.63 291 A 1 
ATOM   2355 C  CA  . LEU A 1 291 ? 7.155   8.003   9.600   1.00 89.48 291 A 1 
ATOM   2356 C  C   . LEU A 1 291 ? 6.299   8.877   10.519  1.00 88.62 291 A 1 
ATOM   2357 O  O   . LEU A 1 291 ? 5.152   9.144   10.158  1.00 86.15 291 A 1 
ATOM   2358 C  CB  . LEU A 1 291 ? 6.865   6.515   9.825   1.00 88.92 291 A 1 
ATOM   2359 C  CG  . LEU A 1 291 ? 7.364   5.612   8.690   1.00 87.02 291 A 1 
ATOM   2360 C  CD1 . LEU A 1 291 ? 7.209   4.155   9.119   1.00 84.70 291 A 1 
ATOM   2361 C  CD2 . LEU A 1 291 ? 6.594   5.851   7.392   1.00 84.79 291 A 1 
ATOM   2362 N  N   . LEU A 1 292 ? 6.835   9.398   11.621  1.00 88.85 292 A 1 
ATOM   2363 C  CA  . LEU A 1 292 ? 6.157   10.329  12.534  1.00 87.82 292 A 1 
ATOM   2364 C  C   . LEU A 1 292 ? 5.810   11.681  11.896  1.00 87.09 292 A 1 
ATOM   2365 O  O   . LEU A 1 292 ? 5.097   12.479  12.504  1.00 82.09 292 A 1 
ATOM   2366 C  CB  . LEU A 1 292 ? 7.000   10.547  13.799  1.00 85.37 292 A 1 
ATOM   2367 C  CG  . LEU A 1 292 ? 7.073   9.346   14.755  1.00 82.89 292 A 1 
ATOM   2368 C  CD1 . LEU A 1 292 ? 8.018   9.683   15.905  1.00 79.87 292 A 1 
ATOM   2369 C  CD2 . LEU A 1 292 ? 5.704   8.999   15.342  1.00 80.01 292 A 1 
ATOM   2370 N  N   . ASN A 1 293 ? 6.208   11.931  10.651  1.00 84.28 293 A 1 
ATOM   2371 C  CA  . ASN A 1 293 ? 5.812   13.127  9.905   1.00 81.92 293 A 1 
ATOM   2372 C  C   . ASN A 1 293 ? 4.293   13.355  9.849   1.00 82.07 293 A 1 
ATOM   2373 O  O   . ASN A 1 293 ? 3.870   14.492  9.641   1.00 78.23 293 A 1 
ATOM   2374 C  CB  . ASN A 1 293 ? 6.398   13.036  8.488   1.00 77.12 293 A 1 
ATOM   2375 C  CG  . ASN A 1 293 ? 7.895   13.305  8.454   1.00 71.11 293 A 1 
ATOM   2376 O  OD1 . ASN A 1 293 ? 8.451   14.005  9.276   1.00 61.06 293 A 1 
ATOM   2377 N  ND2 . ASN A 1 293 ? 8.582   12.789  7.463   1.00 67.63 293 A 1 
ATOM   2378 N  N   . TRP A 1 294 ? 3.464   12.327  10.067  1.00 85.30 294 A 1 
ATOM   2379 C  CA  . TRP A 1 294 ? 2.013   12.495  10.174  1.00 84.90 294 A 1 
ATOM   2380 C  C   . TRP A 1 294 ? 1.593   13.373  11.366  1.00 83.58 294 A 1 
ATOM   2381 O  O   . TRP A 1 294 ? 0.574   14.057  11.274  1.00 79.17 294 A 1 
ATOM   2382 C  CB  . TRP A 1 294 ? 1.329   11.124  10.216  1.00 84.66 294 A 1 
ATOM   2383 C  CG  . TRP A 1 294 ? 1.543   10.324  11.468  1.00 85.99 294 A 1 
ATOM   2384 C  CD1 . TRP A 1 294 ? 2.448   9.339   11.624  1.00 82.81 294 A 1 
ATOM   2385 C  CD2 . TRP A 1 294 ? 0.846   10.435  12.749  1.00 87.85 294 A 1 
ATOM   2386 N  NE1 . TRP A 1 294 ? 2.375   8.830   12.916  1.00 82.39 294 A 1 
ATOM   2387 C  CE2 . TRP A 1 294 ? 1.414   9.482   13.635  1.00 87.11 294 A 1 
ATOM   2388 C  CE3 . TRP A 1 294 ? -0.197  11.241  13.230  1.00 85.02 294 A 1 
ATOM   2389 C  CZ2 . TRP A 1 294 ? 0.977   9.348   14.976  1.00 86.45 294 A 1 
ATOM   2390 C  CZ3 . TRP A 1 294 ? -0.634  11.109  14.568  1.00 84.65 294 A 1 
ATOM   2391 C  CH2 . TRP A 1 294 ? -0.042  10.178  15.427  1.00 85.42 294 A 1 
ATOM   2392 N  N   . LYS A 1 295 ? 2.370   13.432  12.456  1.00 84.21 295 A 1 
ATOM   2393 C  CA  . LYS A 1 295 ? 2.090   14.264  13.639  1.00 81.04 295 A 1 
ATOM   2394 C  C   . LYS A 1 295 ? 2.278   15.748  13.354  1.00 76.82 295 A 1 
ATOM   2395 O  O   . LYS A 1 295 ? 1.420   16.554  13.694  1.00 68.04 295 A 1 
ATOM   2396 C  CB  . LYS A 1 295 ? 2.961   13.864  14.841  1.00 77.74 295 A 1 
ATOM   2397 C  CG  . LYS A 1 295 ? 2.649   12.479  15.412  1.00 74.42 295 A 1 
ATOM   2398 C  CD  . LYS A 1 295 ? 3.317   12.294  16.781  1.00 72.55 295 A 1 
ATOM   2399 C  CE  . LYS A 1 295 ? 2.930   10.958  17.387  1.00 65.98 295 A 1 
ATOM   2400 N  NZ  . LYS A 1 295 ? 3.156   10.901  18.856  1.00 59.59 295 A 1 
ATOM   2401 N  N   . LYS A 1 296 ? 3.389   16.127  12.709  1.00 71.13 296 A 1 
ATOM   2402 C  CA  . LYS A 1 296 ? 3.782   17.538  12.544  1.00 66.10 296 A 1 
ATOM   2403 C  C   . LYS A 1 296 ? 2.759   18.370  11.777  1.00 64.01 296 A 1 
ATOM   2404 O  O   . LYS A 1 296 ? 2.575   19.546  12.064  1.00 56.40 296 A 1 
ATOM   2405 C  CB  . LYS A 1 296 ? 5.148   17.642  11.854  1.00 57.88 296 A 1 
ATOM   2406 C  CG  . LYS A 1 296 ? 6.284   17.171  12.761  1.00 49.82 296 A 1 
ATOM   2407 C  CD  . LYS A 1 296 ? 7.638   17.418  12.096  1.00 44.31 296 A 1 
ATOM   2408 C  CE  . LYS A 1 296 ? 8.758   16.983  13.028  1.00 37.81 296 A 1 
ATOM   2409 N  NZ  . LYS A 1 296 ? 10.100  17.180  12.424  1.00 33.02 296 A 1 
ATOM   2410 N  N   . ARG A 1 297 ? 2.088   17.775  10.806  1.00 57.57 297 A 1 
ATOM   2411 C  CA  . ARG A 1 297 ? 1.168   18.516  9.935   1.00 54.55 297 A 1 
ATOM   2412 C  C   . ARG A 1 297 ? -0.174  18.846  10.573  1.00 54.93 297 A 1 
ATOM   2413 O  O   . ARG A 1 297 ? -0.897  19.675  10.032  1.00 49.97 297 A 1 
ATOM   2414 C  CB  . ARG A 1 297 ? 0.958   17.755  8.632   1.00 48.49 297 A 1 
ATOM   2415 C  CG  . ARG A 1 297 ? 2.262   17.638  7.850   1.00 43.43 297 A 1 
ATOM   2416 C  CD  . ARG A 1 297 ? 1.950   17.035  6.494   1.00 40.44 297 A 1 
ATOM   2417 N  NE  . ARG A 1 297 ? 3.178   16.602  5.836   1.00 36.76 297 A 1 
ATOM   2418 C  CZ  . ARG A 1 297 ? 3.229   16.029  4.661   1.00 33.65 297 A 1 
ATOM   2419 N  NH1 . ARG A 1 297 ? 2.162   15.821  3.949   1.00 32.71 297 A 1 
ATOM   2420 N  NH2 . ARG A 1 297 ? 4.366   15.651  4.191   1.00 30.81 297 A 1 
ATOM   2421 N  N   . THR A 1 298 ? -0.535  18.220  11.672  1.00 53.12 298 A 1 
ATOM   2422 C  CA  . THR A 1 298 ? -1.752  18.595  12.402  1.00 50.64 298 A 1 
ATOM   2423 C  C   . THR A 1 298 ? -1.605  19.939  13.107  1.00 50.25 298 A 1 
ATOM   2424 O  O   . THR A 1 298 ? -2.589  20.663  13.210  1.00 46.82 298 A 1 
ATOM   2425 C  CB  . THR A 1 298 ? -2.185  17.525  13.411  1.00 46.96 298 A 1 
ATOM   2426 O  OG1 . THR A 1 298 ? -1.137  17.103  14.244  1.00 44.06 298 A 1 
ATOM   2427 C  CG2 . THR A 1 298 ? -2.700  16.280  12.689  1.00 43.18 298 A 1 
ATOM   2428 N  N   . ASP A 1 299 ? -0.392  20.299  13.518  1.00 46.07 299 A 1 
ATOM   2429 C  CA  . ASP A 1 299 ? -0.130  21.554  14.235  1.00 44.42 299 A 1 
ATOM   2430 C  C   . ASP A 1 299 ? -0.072  22.771  13.300  1.00 44.15 299 A 1 
ATOM   2431 O  O   . ASP A 1 299 ? -0.398  23.887  13.705  1.00 40.45 299 A 1 
ATOM   2432 C  CB  . ASP A 1 299 ? 1.177   21.428  15.033  1.00 40.87 299 A 1 
ATOM   2433 C  CG  . ASP A 1 299 ? 1.126   20.390  16.157  1.00 36.64 299 A 1 
ATOM   2434 O  OD1 . ASP A 1 299 ? 0.010   20.042  16.599  1.00 34.47 299 A 1 
ATOM   2435 O  OD2 . ASP A 1 299 ? 2.220   19.939  16.565  1.00 32.99 299 A 1 
ATOM   2436 N  N   . GLU A 1 300 ? 0.280   22.574  12.030  1.00 41.18 300 A 1 
ATOM   2437 C  CA  . GLU A 1 300 ? 0.318   23.634  11.006  1.00 39.21 300 A 1 
ATOM   2438 C  C   . GLU A 1 300 ? -1.055  23.932  10.371  1.00 39.12 300 A 1 
ATOM   2439 O  O   . GLU A 1 300 ? -1.131  24.655  9.375   1.00 36.07 300 A 1 
ATOM   2440 C  CB  . GLU A 1 300 ? 1.358   23.306  9.924   1.00 36.55 300 A 1 
ATOM   2441 C  CG  . GLU A 1 300 ? 2.804   23.435  10.413  1.00 32.60 300 A 1 
ATOM   2442 C  CD  . GLU A 1 300 ? 3.839   23.206  9.298   1.00 29.96 300 A 1 
ATOM   2443 O  OE1 . GLU A 1 300 ? 5.043   23.401  9.575   1.00 26.55 300 A 1 
ATOM   2444 O  OE2 . GLU A 1 300 ? 3.450   22.799  8.173   1.00 28.88 300 A 1 
ATOM   2445 N  N   . LYS A 1 301 ? -2.148  23.420  10.904  1.00 41.99 301 A 1 
ATOM   2446 C  CA  . LYS A 1 301 ? -3.474  23.841  10.440  1.00 41.77 301 A 1 
ATOM   2447 C  C   . LYS A 1 301 ? -3.636  25.338  10.684  1.00 41.00 301 A 1 
ATOM   2448 O  O   . LYS A 1 301 ? -3.299  25.853  11.744  1.00 38.80 301 A 1 
ATOM   2449 C  CB  . LYS A 1 301 ? -4.617  23.042  11.085  1.00 39.90 301 A 1 
ATOM   2450 C  CG  . LYS A 1 301 ? -4.864  21.705  10.365  1.00 36.61 301 A 1 
ATOM   2451 C  CD  . LYS A 1 301 ? -6.134  21.036  10.909  1.00 35.52 301 A 1 
ATOM   2452 C  CE  . LYS A 1 301 ? -6.439  19.720  10.183  1.00 32.33 301 A 1 
ATOM   2453 N  NZ  . LYS A 1 301 ? -7.676  19.071  10.703  1.00 30.23 301 A 1 
ATOM   2454 N  N   . ASN A 1 302 ? -4.190  26.020  9.693   1.00 40.38 302 A 1 
ATOM   2455 C  CA  . ASN A 1 302 ? -4.315  27.470  9.615   1.00 37.81 302 A 1 
ATOM   2456 C  C   . ASN A 1 302 ? -4.903  28.050  10.919  1.00 36.46 302 A 1 
ATOM   2457 O  O   . ASN A 1 302 ? -6.009  27.665  11.299  1.00 34.21 302 A 1 
ATOM   2458 C  CB  . ASN A 1 302 ? -5.180  27.799  8.376   1.00 36.20 302 A 1 
ATOM   2459 C  CG  . ASN A 1 302 ? -5.012  29.229  7.891   1.00 32.11 302 A 1 
ATOM   2460 O  OD1 . ASN A 1 302 ? -4.152  29.950  8.349   1.00 31.74 302 A 1 
ATOM   2461 N  ND2 . ASN A 1 302 ? -5.824  29.669  6.962   1.00 31.76 302 A 1 
ATOM   2462 N  N   . PRO A 1 303 ? -4.212  28.989  11.604  1.00 33.58 303 A 1 
ATOM   2463 C  CA  . PRO A 1 303 ? -4.663  29.561  12.872  1.00 31.68 303 A 1 
ATOM   2464 C  C   . PRO A 1 303 ? -6.017  30.267  12.774  1.00 32.43 303 A 1 
ATOM   2465 O  O   . PRO A 1 303 ? -6.721  30.372  13.773  1.00 30.48 303 A 1 
ATOM   2466 C  CB  . PRO A 1 303 ? -3.547  30.522  13.302  1.00 28.83 303 A 1 
ATOM   2467 C  CG  . PRO A 1 303 ? -2.808  30.849  12.008  1.00 28.65 303 A 1 
ATOM   2468 C  CD  . PRO A 1 303 ? -2.946  29.563  11.203  1.00 32.05 303 A 1 
ATOM   2469 N  N   . GLU A 1 304 ? -6.410  30.711  11.573  1.00 30.25 304 A 1 
ATOM   2470 C  CA  . GLU A 1 304 ? -7.674  31.420  11.331  1.00 29.27 304 A 1 
ATOM   2471 C  C   . GLU A 1 304 ? -8.932  30.579  11.599  1.00 28.83 304 A 1 
ATOM   2472 O  O   . GLU A 1 304 ? -9.987  31.149  11.873  1.00 27.01 304 A 1 
ATOM   2473 C  CB  . GLU A 1 304 ? -7.721  31.921  9.881   1.00 28.31 304 A 1 
ATOM   2474 C  CG  . GLU A 1 304 ? -6.710  33.032  9.597   1.00 25.69 304 A 1 
ATOM   2475 C  CD  . GLU A 1 304 ? -6.772  33.537  8.148   1.00 23.45 304 A 1 
ATOM   2476 O  OE1 . GLU A 1 304 ? -6.266  34.649  7.904   1.00 20.31 304 A 1 
ATOM   2477 O  OE2 . GLU A 1 304 ? -7.279  32.785  7.277   1.00 24.05 304 A 1 
ATOM   2478 N  N   . GLN A 1 305 ? -8.864  29.261  11.539  1.00 33.95 305 A 1 
ATOM   2479 C  CA  . GLN A 1 305 ? -10.044 28.434  11.812  1.00 31.76 305 A 1 
ATOM   2480 C  C   . GLN A 1 305 ? -10.407 28.334  13.304  1.00 30.98 305 A 1 
ATOM   2481 O  O   . GLN A 1 305 ? -11.424 27.715  13.624  1.00 30.33 305 A 1 
ATOM   2482 C  CB  . GLN A 1 305 ? -9.923  27.050  11.168  1.00 32.32 305 A 1 
ATOM   2483 C  CG  . GLN A 1 305 ? -10.376 27.082  9.704   1.00 30.15 305 A 1 
ATOM   2484 C  CD  . GLN A 1 305 ? -10.464 25.688  9.073   1.00 28.82 305 A 1 
ATOM   2485 O  OE1 . GLN A 1 305 ? -9.931  24.701  9.553   1.00 28.82 305 A 1 
ATOM   2486 N  NE2 . GLN A 1 305 ? -11.151 25.559  7.962   1.00 28.61 305 A 1 
ATOM   2487 N  N   . LYS A 1 306 ? -9.650  28.957  14.211  1.00 31.70 306 A 1 
ATOM   2488 C  CA  . LYS A 1 306 ? -10.020 29.010  15.632  1.00 31.42 306 A 1 
ATOM   2489 C  C   . LYS A 1 306 ? -11.332 29.754  15.864  1.00 30.84 306 A 1 
ATOM   2490 O  O   . LYS A 1 306 ? -12.147 29.301  16.661  1.00 29.73 306 A 1 
ATOM   2491 C  CB  . LYS A 1 306 ? -8.920  29.680  16.465  1.00 31.47 306 A 1 
ATOM   2492 C  CG  . LYS A 1 306 ? -7.763  28.736  16.779  1.00 28.87 306 A 1 
ATOM   2493 C  CD  . LYS A 1 306 ? -6.806  29.439  17.738  1.00 27.78 306 A 1 
ATOM   2494 C  CE  . LYS A 1 306 ? -5.697  28.491  18.168  1.00 23.98 306 A 1 
ATOM   2495 N  NZ  . LYS A 1 306 ? -4.783  29.143  19.135  1.00 22.28 306 A 1 
ATOM   2496 N  N   . ASP A 1 307 ? -11.505 30.907  15.218  1.00 31.22 307 A 1 
ATOM   2497 C  CA  . ASP A 1 307 ? -12.510 31.891  15.639  1.00 29.97 307 A 1 
ATOM   2498 C  C   . ASP A 1 307 ? -13.883 31.728  14.977  1.00 29.51 307 A 1 
ATOM   2499 O  O   . ASP A 1 307 ? -14.821 32.440  15.341  1.00 28.37 307 A 1 
ATOM   2500 C  CB  . ASP A 1 307 ? -11.969 33.313  15.428  1.00 29.50 307 A 1 
ATOM   2501 C  CG  . ASP A 1 307 ? -10.910 33.737  16.447  1.00 27.12 307 A 1 
ATOM   2502 O  OD1 . ASP A 1 307 ? -10.814 33.104  17.524  1.00 26.46 307 A 1 
ATOM   2503 O  OD2 . ASP A 1 307 ? -10.191 34.712  16.138  1.00 25.91 307 A 1 
ATOM   2504 N  N   . LEU A 1 308 ? -14.060 30.804  14.035  1.00 34.99 308 A 1 
ATOM   2505 C  CA  . LEU A 1 308 ? -15.392 30.488  13.515  1.00 31.96 308 A 1 
ATOM   2506 C  C   . LEU A 1 308 ? -16.175 29.620  14.514  1.00 30.44 308 A 1 
ATOM   2507 O  O   . LEU A 1 308 ? -16.627 28.513  14.212  1.00 30.30 308 A 1 
ATOM   2508 C  CB  . LEU A 1 308 ? -15.331 29.934  12.082  1.00 32.62 308 A 1 
ATOM   2509 C  CG  . LEU A 1 308 ? -15.009 31.007  11.029  1.00 31.40 308 A 1 
ATOM   2510 C  CD1 . LEU A 1 308 ? -14.713 30.323  9.691   1.00 29.80 308 A 1 
ATOM   2511 C  CD2 . LEU A 1 308 ? -16.175 31.977  10.795  1.00 34.46 308 A 1 
ATOM   2512 N  N   . VAL A 1 309 ? -16.357 30.177  15.714  1.00 31.55 309 A 1 
ATOM   2513 C  CA  . VAL A 1 309 ? -17.512 29.872  16.543  1.00 28.40 309 A 1 
ATOM   2514 C  C   . VAL A 1 309 ? -18.706 30.405  15.763  1.00 27.32 309 A 1 
ATOM   2515 O  O   . VAL A 1 309 ? -18.992 31.599  15.787  1.00 26.87 309 A 1 
ATOM   2516 C  CB  . VAL A 1 309 ? -17.412 30.520  17.938  1.00 28.32 309 A 1 
ATOM   2517 C  CG1 . VAL A 1 309 ? -18.582 30.087  18.822  1.00 25.09 309 A 1 
ATOM   2518 C  CG2 . VAL A 1 309 ? -16.113 30.125  18.650  1.00 28.06 309 A 1 
ATOM   2519 N  N   . PHE A 1 310 ? -19.368 29.525  15.006  1.00 30.56 310 A 1 
ATOM   2520 C  CA  . PHE A 1 310 ? -20.677 29.873  14.486  1.00 25.86 310 A 1 
ATOM   2521 C  C   . PHE A 1 310 ? -21.596 30.109  15.688  1.00 25.01 310 A 1 
ATOM   2522 O  O   . PHE A 1 310 ? -21.626 29.266  16.590  1.00 23.29 310 A 1 
ATOM   2523 C  CB  . PHE A 1 310 ? -21.202 28.779  13.550  1.00 25.64 310 A 1 
ATOM   2524 C  CG  . PHE A 1 310 ? -20.604 28.849  12.164  1.00 25.44 310 A 1 
ATOM   2525 C  CD1 . PHE A 1 310 ? -21.201 29.657  11.176  1.00 22.93 310 A 1 
ATOM   2526 C  CD2 . PHE A 1 310 ? -19.439 28.128  11.850  1.00 25.26 310 A 1 
ATOM   2527 C  CE1 . PHE A 1 310 ? -20.641 29.739  9.890   1.00 21.90 310 A 1 
ATOM   2528 C  CE2 . PHE A 1 310 ? -18.873 28.212  10.565  1.00 22.22 310 A 1 
ATOM   2529 C  CZ  . PHE A 1 310 ? -19.473 29.016  9.583   1.00 24.74 310 A 1 
ATOM   2530 N  N   . PRO A 1 311 ? -22.297 31.260  15.752  1.00 30.48 311 A 1 
ATOM   2531 C  CA  . PRO A 1 311 ? -23.269 31.556  16.800  1.00 28.62 311 A 1 
ATOM   2532 C  C   . PRO A 1 311 ? -24.477 30.615  16.756  1.00 27.76 311 A 1 
ATOM   2533 O  O   . PRO A 1 311 ? -24.807 30.114  15.654  1.00 23.20 311 A 1 
ATOM   2534 C  CB  . PRO A 1 311 ? -23.677 33.012  16.565  1.00 24.84 311 A 1 
ATOM   2535 C  CG  . PRO A 1 311 ? -23.497 33.184  15.064  1.00 26.28 311 A 1 
ATOM   2536 C  CD  . PRO A 1 311 ? -22.284 32.316  14.759  1.00 35.51 311 A 1 
ATOM   2537 O  OXT . PRO A 1 311 ? -25.082 30.446  17.852  1.00 23.00 311 A 1 
HETATM 2538 MG MG  . MG  B 2 .   ? -7.099  -1.013  -2.932  1.00 90.77 1   B 1 
HETATM 2539 MG MG  . MG  C 3 .   ? -5.831  1.611   -4.217  1.00 88.69 1   C 1 
HETATM 2540 MG MG  . MG  D 4 .   ? -4.579  4.549   0.620   1.00 81.83 1   D 1 
HETATM 2541 C  C20 . GRG E 5 .   ? 3.278   -9.573  -1.750  1.00 62.93 1   E 1 
HETATM 2542 C  C19 . GRG E 5 .   ? 4.559   -7.344  -2.028  1.00 63.69 1   E 1 
HETATM 2543 C  C18 . GRG E 5 .   ? 3.574   -8.347  -2.553  1.00 70.52 1   E 1 
HETATM 2544 C  C17 . GRG E 5 .   ? 3.001   -8.138  -3.791  1.00 69.50 1   E 1 
HETATM 2545 C  C16 . GRG E 5 .   ? 1.977   -8.964  -4.453  1.00 70.54 1   E 1 
HETATM 2546 C  C14 . GRG E 5 .   ? 0.306   -8.924  -8.009  1.00 68.39 1   E 1 
HETATM 2547 C  C13 . GRG E 5 .   ? 0.397   -8.819  -6.532  1.00 75.88 1   E 1 
HETATM 2548 C  C15 . GRG E 5 .   ? 1.736   -8.594  -5.906  1.00 70.60 1   E 1 
HETATM 2549 C  C12 . GRG E 5 .   ? -0.781  -8.881  -5.790  1.00 72.21 1   E 1 
HETATM 2550 C  C11 . GRG E 5 .   ? -2.140  -9.045  -6.352  1.00 72.98 1   E 1 
HETATM 2551 C  C9  . GRG E 5 .   ? -3.249  -8.747  -5.350  1.00 74.20 1   E 1 
HETATM 2552 C  C8  . GRG E 5 .   ? -3.413  -7.267  -5.095  1.00 79.42 1   E 1 
HETATM 2553 C  C10 . GRG E 5 .   ? -3.986  -6.401  -6.119  1.00 74.68 1   E 1 
HETATM 2554 C  C7  . GRG E 5 .   ? -2.997  -6.802  -3.879  1.00 79.85 1   E 1 
HETATM 2555 C  C6  . GRG E 5 .   ? -3.051  -5.361  -3.488  1.00 80.92 1   E 1 
HETATM 2556 C  C5  . GRG E 5 .   ? -2.048  -5.058  -2.438  1.00 81.78 1   E 1 
HETATM 2557 C  C3  . GRG E 5 .   ? -1.959  -3.617  -2.014  1.00 86.52 1   E 1 
HETATM 2558 C  C4  . GRG E 5 .   ? -0.980  -3.250  -0.955  1.00 78.08 1   E 1 
HETATM 2559 C  C2  . GRG E 5 .   ? -2.744  -2.659  -2.599  1.00 84.96 1   E 1 
HETATM 2560 C  C1  . GRG E 5 .   ? -2.762  -1.211  -2.292  1.00 85.36 1   E 1 
HETATM 2561 O  O1  . GRG E 5 .   ? -3.758  -0.998  -1.331  1.00 85.62 1   E 1 
HETATM 2562 P  PA  . GRG E 5 .   ? -4.586  0.352   -1.226  1.00 88.33 1   E 1 
HETATM 2563 O  O1A . GRG E 5 .   ? -5.567  0.436   -2.348  1.00 79.45 1   E 1 
HETATM 2564 O  O3A . GRG E 5 .   ? -3.425  1.433   -1.388  1.00 86.91 1   E 1 
HETATM 2565 O  O2A . GRG E 5 .   ? -5.134  0.397   0.169   1.00 78.09 1   E 1 
HETATM 2566 P  PB  . GRG E 5 .   ? -3.418  2.784   -2.208  1.00 89.19 1   E 1 
HETATM 2567 O  O1B . GRG E 5 .   ? -3.997  3.824   -1.279  1.00 79.34 1   E 1 
HETATM 2568 O  O2B . GRG E 5 .   ? -1.936  3.007   -2.495  1.00 79.95 1   E 1 
HETATM 2569 O  O3B . GRG E 5 .   ? -4.235  2.582   -3.465  1.00 80.97 1   E 1 
#
