# 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_magnificent-memory
#
_entry.id magnificent-memory
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](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"   
"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" 
"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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n GLY 1   
1 n MET 2   
1 n ARG 3   
1 n GLU 4   
1 n SER 5   
1 n TYR 6   
1 n ALA 7   
1 n ASN 8   
1 n GLU 9   
1 n ASN 10  
1 n GLN 11  
1 n PHE 12  
1 n GLY 13  
1 n PHE 14  
1 n LYS 15  
1 n THR 16  
1 n LEU 17  
1 n ARG 18  
1 n ALA 19  
1 n SER 20  
1 n GLY 21  
1 n TYR 22  
1 n PRO 23  
1 n ILE 24  
1 n SER 25  
1 n ILE 26  
1 n LEU 27  
1 n ASP 28  
1 n ARG 29  
1 n GLU 30  
1 n ASP 31  
1 n TRP 32  
1 n ALA 33  
1 n VAL 34  
1 n ALA 35  
1 n GLU 36  
1 n SER 37  
1 n ILE 38  
1 n LEU 39  
1 n ALA 40  
1 n ASN 41  
1 n ALA 42  
1 n ASP 43  
1 n VAL 44  
1 n VAL 45  
1 n ILE 46  
1 n VAL 47  
1 n SER 48  
1 n VAL 49  
1 n PRO 50  
1 n ILE 51  
1 n ASN 52  
1 n LEU 53  
1 n THR 54  
1 n LEU 55  
1 n GLU 56  
1 n THR 57  
1 n ILE 58  
1 n GLU 59  
1 n ARG 60  
1 n LEU 61  
1 n LYS 62  
1 n PRO 63  
1 n TYR 64  
1 n LEU 65  
1 n THR 66  
1 n GLU 67  
1 n ASN 68  
1 n MET 69  
1 n LEU 70  
1 n LEU 71  
1 n ALA 72  
1 n ASP 73  
1 n LEU 74  
1 n THR 75  
1 n SER 76  
1 n VAL 77  
1 n LYS 78  
1 n ARG 79  
1 n GLU 80  
1 n PRO 81  
1 n LEU 82  
1 n ALA 83  
1 n LYS 84  
1 n MET 85  
1 n LEU 86  
1 n GLU 87  
1 n VAL 88  
1 n HIS 89  
1 n THR 90  
1 n GLY 91  
1 n ALA 92  
1 n VAL 93  
1 n LEU 94  
1 n GLY 95  
1 n LEU 96  
1 n HIS 97  
1 n PRO 98  
1 n MET 99  
1 n PHE 100 
1 n GLY 101 
1 n ALA 102 
1 n ASP 103 
1 n ILE 104 
1 n ALA 105 
1 n SER 106 
1 n MET 107 
1 n ALA 108 
1 n LYS 109 
1 n GLN 110 
1 n VAL 111 
1 n VAL 112 
1 n VAL 113 
1 n ARG 114 
1 n CYS 115 
1 n ASP 116 
1 n GLY 117 
1 n ARG 118 
1 n PHE 119 
1 n PRO 120 
1 n GLU 121 
1 n ARG 122 
1 n TYR 123 
1 n GLU 124 
1 n TRP 125 
1 n LEU 126 
1 n LEU 127 
1 n GLU 128 
1 n GLN 129 
1 n ILE 130 
1 n GLN 131 
1 n ILE 132 
1 n TRP 133 
1 n GLY 134 
1 n ALA 135 
1 n LYS 136 
1 n ILE 137 
1 n TYR 138 
1 n GLN 139 
1 n THR 140 
1 n ASN 141 
1 n ALA 142 
1 n THR 143 
1 n GLU 144 
1 n HIS 145 
1 n ASP 146 
1 n HIS 147 
1 n ASN 148 
1 n MET 149 
1 n THR 150 
1 n TYR 151 
1 n ILE 152 
1 n GLN 153 
1 n ALA 154 
1 n LEU 155 
1 n ARG 156 
1 n HIS 157 
1 n PHE 158 
1 n SER 159 
1 n THR 160 
1 n PHE 161 
1 n ALA 162 
1 n ASN 163 
1 n GLY 164 
1 n LEU 165 
1 n HIS 166 
1 n LEU 167 
1 n SER 168 
1 n LYS 169 
1 n GLN 170 
1 n PRO 171 
1 n ILE 172 
1 n ASN 173 
1 n LEU 174 
1 n ALA 175 
1 n ASN 176 
1 n LEU 177 
1 n LEU 178 
1 n ALA 179 
1 n LEU 180 
1 n SER 181 
1 n SER 182 
1 n PRO 183 
1 n ILE 184 
1 n TYR 185 
1 n ARG 186 
1 n LEU 187 
1 n GLU 188 
1 n LEU 189 
1 n ALA 190 
1 n MET 191 
1 n ILE 192 
1 n GLY 193 
1 n ARG 194 
1 n LEU 195 
1 n PHE 196 
1 n ALA 197 
1 n GLN 198 
1 n ASP 199 
1 n ALA 200 
1 n GLU 201 
1 n LEU 202 
1 n TYR 203 
1 n ALA 204 
1 n ASP 205 
1 n ILE 206 
1 n ILE 207 
1 n MET 208 
1 n ASP 209 
1 n LYS 210 
1 n SER 211 
1 n GLU 212 
1 n ASN 213 
1 n LEU 214 
1 n ALA 215 
1 n VAL 216 
1 n ILE 217 
1 n GLU 218 
1 n THR 219 
1 n LEU 220 
1 n LYS 221 
1 n GLN 222 
1 n THR 223 
1 n TYR 224 
1 n ASP 225 
1 n GLU 226 
1 n ALA 227 
1 n LEU 228 
1 n THR 229 
1 n PHE 230 
1 n PHE 231 
1 n GLU 232 
1 n ASN 233 
1 n ASN 234 
1 n ASP 235 
1 n ARG 236 
1 n GLN 237 
1 n GLY 238 
1 n PHE 239 
1 n ILE 240 
1 n ASP 241 
1 n ALA 242 
1 n PHE 243 
1 n HIS 244 
1 n LYS 245 
1 n VAL 246 
1 n ARG 247 
1 n ASP 248 
1 n TRP 249 
1 n PHE 250 
1 n GLY 251 
1 n ASP 252 
1 n TYR 253 
1 n SER 254 
1 n GLU 255 
1 n GLN 256 
1 n PHE 257 
1 n LEU 258 
1 n LYS 259 
1 n GLU 260 
1 n SER 261 
1 n ARG 262 
1 n GLN 263 
1 n LEU 264 
1 n LEU 265 
1 n GLN 266 
1 n GLN 267 
1 n ALA 268 
1 n ASN 269 
1 n ASP 270 
1 n LEU 271 
1 n LYS 272 
1 n GLN 273 
1 n GLY 274 
#
_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 @ 2025-09-22 10:44:32)"
_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 87.41
_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 GLY 1   2 29.97 1 1   
A MET 2   2 28.27 1 2   
A ARG 3   2 30.09 1 3   
A GLU 4   2 31.30 1 4   
A SER 5   2 34.67 1 5   
A TYR 6   2 31.12 1 6   
A ALA 7   2 44.84 1 7   
A ASN 8   2 49.55 1 8   
A GLU 9   2 39.42 1 9   
A ASN 10  2 42.97 1 10  
A GLN 11  2 54.39 1 11  
A PHE 12  2 63.90 1 12  
A GLY 13  2 75.63 1 13  
A PHE 14  2 67.28 1 14  
A LYS 15  2 72.50 1 15  
A THR 16  2 84.50 1 16  
A LEU 17  2 85.98 1 17  
A ARG 18  2 77.65 1 18  
A ALA 19  2 88.90 1 19  
A SER 20  2 90.99 1 20  
A GLY 21  2 92.41 1 21  
A TYR 22  2 92.40 1 22  
A PRO 23  2 91.89 1 23  
A ILE 24  2 87.19 1 24  
A SER 25  2 88.79 1 25  
A ILE 26  2 86.68 1 26  
A LEU 27  2 90.58 1 27  
A ASP 28  2 84.66 1 28  
A ARG 29  2 75.78 1 29  
A GLU 30  2 82.02 1 30  
A ASP 31  2 89.34 1 31  
A TRP 32  2 92.92 1 32  
A ALA 33  2 94.97 1 33  
A VAL 34  2 94.30 1 34  
A ALA 35  2 94.68 1 35  
A GLU 36  2 90.61 1 36  
A SER 37  2 92.04 1 37  
A ILE 38  2 93.17 1 38  
A LEU 39  2 94.19 1 39  
A ALA 40  2 88.78 1 40  
A ASN 41  2 85.14 1 41  
A ALA 42  2 95.04 1 42  
A ASP 43  2 94.80 1 43  
A VAL 44  2 95.69 1 44  
A VAL 45  2 95.86 1 45  
A ILE 46  2 92.00 1 46  
A VAL 47  2 92.70 1 47  
A SER 48  2 86.80 1 48  
A VAL 49  2 88.28 1 49  
A PRO 50  2 84.54 1 50  
A ILE 51  2 85.06 1 51  
A ASN 52  2 83.09 1 52  
A LEU 53  2 88.50 1 53  
A THR 54  2 91.60 1 54  
A LEU 55  2 94.40 1 55  
A GLU 56  2 88.13 1 56  
A THR 57  2 93.64 1 57  
A ILE 58  2 96.69 1 58  
A GLU 59  2 95.35 1 59  
A ARG 60  2 87.55 1 60  
A LEU 61  2 96.45 1 61  
A LYS 62  2 94.45 1 62  
A PRO 63  2 97.19 1 63  
A TYR 64  2 96.58 1 64  
A LEU 65  2 97.35 1 65  
A THR 66  2 96.47 1 66  
A GLU 67  2 88.19 1 67  
A ASN 68  2 92.06 1 68  
A MET 69  2 96.32 1 69  
A LEU 70  2 97.72 1 70  
A LEU 71  2 97.71 1 71  
A ALA 72  2 96.11 1 72  
A ASP 73  2 92.66 1 73  
A LEU 74  2 89.74 1 74  
A THR 75  2 85.41 1 75  
A SER 76  2 86.07 1 76  
A VAL 77  2 90.00 1 77  
A LYS 78  2 93.93 1 78  
A ARG 79  2 83.37 1 79  
A GLU 80  2 89.54 1 80  
A PRO 81  2 96.77 1 81  
A LEU 82  2 97.14 1 82  
A ALA 83  2 98.43 1 83  
A LYS 84  2 96.77 1 84  
A MET 85  2 97.99 1 85  
A LEU 86  2 98.38 1 86  
A GLU 87  2 93.68 1 87  
A VAL 88  2 96.79 1 88  
A HIS 89  2 96.80 1 89  
A THR 90  2 97.31 1 90  
A GLY 91  2 98.50 1 91  
A ALA 92  2 98.58 1 92  
A VAL 93  2 98.48 1 93  
A LEU 94  2 97.82 1 94  
A GLY 95  2 97.66 1 95  
A LEU 96  2 94.98 1 96  
A HIS 97  2 90.18 1 97  
A PRO 98  2 89.80 1 98  
A MET 99  2 88.13 1 99  
A PHE 100 2 84.74 1 100 
A GLY 101 2 77.97 1 101 
A ALA 102 2 73.71 1 102 
A ASP 103 2 66.90 1 103 
A ILE 104 2 75.86 1 104 
A ALA 105 2 83.98 1 105 
A SER 106 2 87.72 1 106 
A MET 107 2 87.87 1 107 
A ALA 108 2 92.76 1 108 
A LYS 109 2 88.81 1 109 
A GLN 110 2 88.56 1 110 
A VAL 111 2 93.55 1 111 
A VAL 112 2 94.71 1 112 
A VAL 113 2 96.13 1 113 
A ARG 114 2 93.45 1 114 
A CYS 115 2 98.31 1 115 
A ASP 116 2 97.33 1 116 
A GLY 117 2 98.13 1 117 
A ARG 118 2 95.46 1 118 
A PHE 119 2 97.71 1 119 
A PRO 120 2 97.48 1 120 
A GLU 121 2 94.07 1 121 
A ARG 122 2 91.30 1 122 
A TYR 123 2 97.66 1 123 
A GLU 124 2 87.40 1 124 
A TRP 125 2 94.78 1 125 
A LEU 126 2 95.43 1 126 
A LEU 127 2 97.07 1 127 
A GLU 128 2 91.96 1 128 
A GLN 129 2 92.19 1 129 
A ILE 130 2 94.82 1 130 
A GLN 131 2 93.81 1 131 
A ILE 132 2 93.46 1 132 
A TRP 133 2 91.71 1 133 
A GLY 134 2 95.11 1 134 
A ALA 135 2 95.47 1 135 
A LYS 136 2 89.35 1 136 
A ILE 137 2 95.84 1 137 
A TYR 138 2 95.87 1 138 
A GLN 139 2 95.58 1 139 
A THR 140 2 97.47 1 140 
A ASN 141 2 94.86 1 141 
A ALA 142 2 97.25 1 142 
A THR 143 2 94.88 1 143 
A GLU 144 2 88.61 1 144 
A HIS 145 2 92.70 1 145 
A ASP 146 2 91.36 1 146 
A HIS 147 2 86.92 1 147 
A ASN 148 2 91.67 1 148 
A MET 149 2 85.72 1 149 
A THR 150 2 85.91 1 150 
A TYR 151 2 85.17 1 151 
A ILE 152 2 83.60 1 152 
A GLN 153 2 76.72 1 153 
A ALA 154 2 85.15 1 154 
A LEU 155 2 83.45 1 155 
A ARG 156 2 75.94 1 156 
A HIS 157 2 85.33 1 157 
A PHE 158 2 93.49 1 158 
A SER 159 2 92.34 1 159 
A THR 160 2 93.42 1 160 
A PHE 161 2 94.85 1 161 
A ALA 162 2 96.42 1 162 
A ASN 163 2 90.47 1 163 
A GLY 164 2 97.03 1 164 
A LEU 165 2 96.75 1 165 
A HIS 166 2 93.66 1 166 
A LEU 167 2 93.44 1 167 
A SER 168 2 96.49 1 168 
A LYS 169 2 95.34 1 169 
A GLN 170 2 93.97 1 170 
A PRO 171 2 94.82 1 171 
A ILE 172 2 89.72 1 172 
A ASN 173 2 91.02 1 173 
A LEU 174 2 90.20 1 174 
A ALA 175 2 91.79 1 175 
A ASN 176 2 89.16 1 176 
A LEU 177 2 88.64 1 177 
A LEU 178 2 87.26 1 178 
A ALA 179 2 88.34 1 179 
A LEU 180 2 88.22 1 180 
A SER 181 2 84.88 1 181 
A SER 182 2 86.41 1 182 
A PRO 183 2 86.33 1 183 
A ILE 184 2 85.30 1 184 
A TYR 185 2 77.84 1 185 
A ARG 186 2 78.64 1 186 
A LEU 187 2 87.42 1 187 
A GLU 188 2 83.64 1 188 
A LEU 189 2 90.25 1 189 
A ALA 190 2 90.83 1 190 
A MET 191 2 87.04 1 191 
A ILE 192 2 92.37 1 192 
A GLY 193 2 91.69 1 193 
A ARG 194 2 78.72 1 194 
A LEU 195 2 87.65 1 195 
A PHE 196 2 91.05 1 196 
A ALA 197 2 86.24 1 197 
A GLN 198 2 77.77 1 198 
A ASP 199 2 77.39 1 199 
A ALA 200 2 86.69 1 200 
A GLU 201 2 78.00 1 201 
A LEU 202 2 76.98 1 202 
A TYR 203 2 82.58 1 203 
A ALA 204 2 87.72 1 204 
A ASP 205 2 80.42 1 205 
A ILE 206 2 82.82 1 206 
A ILE 207 2 87.90 1 207 
A MET 208 2 86.39 1 208 
A ASP 209 2 77.49 1 209 
A LYS 210 2 79.82 1 210 
A SER 211 2 85.33 1 211 
A GLU 212 2 78.77 1 212 
A ASN 213 2 86.77 1 213 
A LEU 214 2 88.93 1 214 
A ALA 215 2 91.05 1 215 
A VAL 216 2 87.82 1 216 
A ILE 217 2 90.89 1 217 
A GLU 218 2 87.31 1 218 
A THR 219 2 89.92 1 219 
A LEU 220 2 90.81 1 220 
A LYS 221 2 90.12 1 221 
A GLN 222 2 90.45 1 222 
A THR 223 2 93.73 1 223 
A TYR 224 2 91.03 1 224 
A ASP 225 2 95.06 1 225 
A GLU 226 2 90.43 1 226 
A ALA 227 2 96.51 1 227 
A LEU 228 2 92.74 1 228 
A THR 229 2 94.95 1 229 
A PHE 230 2 97.06 1 230 
A PHE 231 2 90.48 1 231 
A GLU 232 2 95.60 1 232 
A ASN 233 2 95.75 1 233 
A ASN 234 2 93.10 1 234 
A ASP 235 2 97.64 1 235 
A ARG 236 2 95.13 1 236 
A GLN 237 2 97.09 1 237 
A GLY 238 2 98.13 1 238 
A PHE 239 2 96.99 1 239 
A ILE 240 2 98.05 1 240 
A ASP 241 2 97.57 1 241 
A ALA 242 2 97.78 1 242 
A PHE 243 2 96.45 1 243 
A HIS 244 2 93.93 1 244 
A LYS 245 2 89.65 1 245 
A VAL 246 2 96.77 1 246 
A ARG 247 2 87.39 1 247 
A ASP 248 2 96.06 1 248 
A TRP 249 2 94.67 1 249 
A PHE 250 2 94.36 1 250 
A GLY 251 2 95.74 1 251 
A ASP 252 2 93.98 1 252 
A TYR 253 2 93.39 1 253 
A SER 254 2 93.25 1 254 
A GLU 255 2 88.61 1 255 
A GLN 256 2 91.40 1 256 
A PHE 257 2 93.21 1 257 
A LEU 258 2 93.06 1 258 
A LYS 259 2 89.34 1 259 
A GLU 260 2 90.32 1 260 
A SER 261 2 90.85 1 261 
A ARG 262 2 81.09 1 262 
A GLN 263 2 86.37 1 263 
A LEU 264 2 85.59 1 264 
A LEU 265 2 86.00 1 265 
A GLN 266 2 80.55 1 266 
A GLN 267 2 80.25 1 267 
A ALA 268 2 80.17 1 268 
A ASN 269 2 74.95 1 269 
A ASP 270 2 75.64 1 270 
A LEU 271 2 71.15 1 271 
A LYS 272 2 63.41 1 272 
A GLN 273 2 57.32 1 273 
A GLY 274 2 49.82 1 274 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n GLY . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n GLY . 274 A 274 
#
_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)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . GLY A 1 1   ? -16.465 -14.354 15.897  1.00 24.00 1   A 1 
ATOM 2    C CA  . GLY A 1 1   ? -15.216 -14.801 15.232  1.00 32.43 1   A 1 
ATOM 3    C C   . GLY A 1 1   ? -14.836 -13.822 14.148  1.00 33.31 1   A 1 
ATOM 4    O O   . GLY A 1 1   ? -15.718 -13.190 13.595  1.00 30.13 1   A 1 
ATOM 5    N N   . MET A 1 2   ? -13.559 -13.671 13.858  1.00 27.09 2   A 1 
ATOM 6    C CA  . MET A 1 2   ? -13.055 -12.731 12.848  1.00 30.27 2   A 1 
ATOM 7    C C   . MET A 1 2   ? -12.788 -13.472 11.535  1.00 29.14 2   A 1 
ATOM 8    O O   . MET A 1 2   ? -12.251 -14.582 11.561  1.00 29.30 2   A 1 
ATOM 9    C CB  . MET A 1 2   ? -11.813 -12.031 13.405  1.00 33.17 2   A 1 
ATOM 10   C CG  . MET A 1 2   ? -11.297 -10.912 12.503  1.00 29.25 2   A 1 
ATOM 11   S SD  . MET A 1 2   ? -9.915  -10.005 13.250  1.00 25.22 2   A 1 
ATOM 12   C CE  . MET A 1 2   ? -10.781 -8.917  14.406  1.00 22.70 2   A 1 
ATOM 13   N N   . ARG A 1 3   ? -13.190 -12.904 10.401  1.00 30.99 3   A 1 
ATOM 14   C CA  . ARG A 1 3   ? -13.073 -13.550 9.081   1.00 35.30 3   A 1 
ATOM 15   C C   . ARG A 1 3   ? -12.583 -12.575 8.017   1.00 33.00 3   A 1 
ATOM 16   O O   . ARG A 1 3   ? -12.928 -11.407 8.070   1.00 32.40 3   A 1 
ATOM 17   C CB  . ARG A 1 3   ? -14.400 -14.196 8.664   1.00 37.19 3   A 1 
ATOM 18   C CG  . ARG A 1 3   ? -14.991 -15.082 9.772   1.00 34.44 3   A 1 
ATOM 19   C CD  . ARG A 1 3   ? -15.786 -16.235 9.226   1.00 31.25 3   A 1 
ATOM 20   N NE  . ARG A 1 3   ? -16.396 -17.030 10.313  1.00 27.49 3   A 1 
ATOM 21   C CZ  . ARG A 1 3   ? -16.450 -18.348 10.382  1.00 23.90 3   A 1 
ATOM 22   N NH1 . ARG A 1 3   ? -15.865 -19.124 9.526   1.00 23.21 3   A 1 
ATOM 23   N NH2 . ARG A 1 3   ? -17.128 -18.926 11.319  1.00 21.80 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? -11.794 -13.062 7.072   1.00 34.28 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? -11.241 -12.237 5.993   1.00 34.68 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? -11.429 -12.858 4.610   1.00 32.26 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? -11.563 -14.071 4.484   1.00 32.43 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? -9.758  -11.964 6.225   1.00 34.23 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? -9.513  -10.959 7.354   1.00 30.45 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? -8.123  -10.334 7.285   1.00 28.00 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? -7.626  -9.890  8.340   1.00 25.69 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? -7.519  -10.325 6.189   1.00 29.67 4   A 1 
ATOM 33   N N   . SER A 1 5   ? -11.396 -12.012 3.584   1.00 35.38 5   A 1 
ATOM 34   C CA  . SER A 1 5   ? -11.457 -12.400 2.173   1.00 36.27 5   A 1 
ATOM 35   C C   . SER A 1 5   ? -10.085 -12.282 1.487   1.00 35.34 5   A 1 
ATOM 36   O O   . SER A 1 5   ? -9.445  -11.243 1.600   1.00 34.95 5   A 1 
ATOM 37   C CB  . SER A 1 5   ? -12.510 -11.557 1.444   1.00 34.63 5   A 1 
ATOM 38   O OG  . SER A 1 5   ? -12.273 -10.177 1.627   1.00 31.46 5   A 1 
ATOM 39   N N   . TYR A 1 6   ? -9.679  -13.333 0.749   1.00 33.79 6   A 1 
ATOM 40   C CA  . TYR A 1 6   ? -8.492  -13.353 -0.141  1.00 35.77 6   A 1 
ATOM 41   C C   . TYR A 1 6   ? -7.136  -13.033 0.524   1.00 35.96 6   A 1 
ATOM 42   O O   . TYR A 1 6   ? -6.328  -12.270 -0.008  1.00 34.39 6   A 1 
ATOM 43   C CB  . TYR A 1 6   ? -8.731  -12.488 -1.383  1.00 33.74 6   A 1 
ATOM 44   C CG  . TYR A 1 6   ? -9.971  -12.820 -2.186  1.00 32.49 6   A 1 
ATOM 45   C CD1 . TYR A 1 6   ? -9.928  -13.842 -3.143  1.00 29.83 6   A 1 
ATOM 46   C CD2 . TYR A 1 6   ? -11.153 -12.088 -1.996  1.00 28.18 6   A 1 
ATOM 47   C CE1 . TYR A 1 6   ? -11.068 -14.124 -3.917  1.00 25.89 6   A 1 
ATOM 48   C CE2 . TYR A 1 6   ? -12.294 -12.375 -2.765  1.00 26.79 6   A 1 
ATOM 49   C CZ  . TYR A 1 6   ? -12.254 -13.388 -3.731  1.00 27.43 6   A 1 
ATOM 50   O OH  . TYR A 1 6   ? -13.351 -13.652 -4.485  1.00 29.15 6   A 1 
ATOM 51   N N   . ALA A 1 7   ? -6.879  -13.607 1.695   1.00 45.33 7   A 1 
ATOM 52   C CA  . ALA A 1 7   ? -5.687  -13.288 2.471   1.00 45.91 7   A 1 
ATOM 53   C C   . ALA A 1 7   ? -4.452  -14.115 2.070   1.00 47.50 7   A 1 
ATOM 54   O O   . ALA A 1 7   ? -4.483  -15.343 2.073   1.00 44.12 7   A 1 
ATOM 55   C CB  . ALA A 1 7   ? -6.015  -13.472 3.945   1.00 41.34 7   A 1 
ATOM 56   N N   . ASN A 1 8   ? -3.313  -13.435 1.886   1.00 54.20 8   A 1 
ATOM 57   C CA  . ASN A 1 8   ? -2.026  -14.083 2.141   1.00 54.92 8   A 1 
ATOM 58   C C   . ASN A 1 8   ? -1.823  -14.181 3.663   1.00 55.90 8   A 1 
ATOM 59   O O   . ASN A 1 8   ? -1.988  -13.182 4.366   1.00 52.36 8   A 1 
ATOM 60   C CB  . ASN A 1 8   ? -0.886  -13.301 1.454   1.00 50.82 8   A 1 
ATOM 61   C CG  . ASN A 1 8   ? -0.616  -13.754 0.030   1.00 45.55 8   A 1 
ATOM 62   O OD1 . ASN A 1 8   ? -0.728  -14.916 -0.300  1.00 42.06 8   A 1 
ATOM 63   N ND2 . ASN A 1 8   ? -0.184  -12.879 -0.844  1.00 40.63 8   A 1 
ATOM 64   N N   . GLU A 1 9   ? -1.415  -15.339 4.183   1.00 45.86 9   A 1 
ATOM 65   C CA  . GLU A 1 9   ? -1.238  -15.608 5.633   1.00 45.81 9   A 1 
ATOM 66   C C   . GLU A 1 9   ? -0.314  -14.610 6.372   1.00 48.85 9   A 1 
ATOM 67   O O   . GLU A 1 9   ? -0.285  -14.564 7.613   1.00 46.07 9   A 1 
ATOM 68   C CB  . GLU A 1 9   ? -0.676  -17.021 5.847   1.00 41.15 9   A 1 
ATOM 69   C CG  . GLU A 1 9   ? -1.651  -18.166 5.532   1.00 35.54 9   A 1 
ATOM 70   C CD  . GLU A 1 9   ? -1.146  -19.503 6.097   1.00 31.41 9   A 1 
ATOM 71   O OE1 . GLU A 1 9   ? -1.991  -20.254 6.644   1.00 28.07 9   A 1 
ATOM 72   O OE2 . GLU A 1 9   ? 0.083   -19.727 6.092   1.00 32.01 9   A 1 
ATOM 73   N N   . ASN A 1 10  ? 0.435   -13.802 5.630   1.00 49.71 10  A 1 
ATOM 74   C CA  . ASN A 1 10  ? 1.357   -12.791 6.133   1.00 49.56 10  A 1 
ATOM 75   C C   . ASN A 1 10  ? 0.788   -11.362 6.132   1.00 53.65 10  A 1 
ATOM 76   O O   . ASN A 1 10  ? 1.499   -10.456 6.568   1.00 50.90 10  A 1 
ATOM 77   C CB  . ASN A 1 10  ? 2.669   -12.901 5.342   1.00 41.98 10  A 1 
ATOM 78   C CG  . ASN A 1 10  ? 3.456   -14.166 5.628   1.00 35.99 10  A 1 
ATOM 79   O OD1 . ASN A 1 10  ? 3.485   -14.702 6.734   1.00 31.74 10  A 1 
ATOM 80   N ND2 . ASN A 1 10  ? 4.169   -14.667 4.648   1.00 30.24 10  A 1 
ATOM 81   N N   . GLN A 1 11  ? -0.449  -11.112 5.684   1.00 62.43 11  A 1 
ATOM 82   C CA  . GLN A 1 11  ? -1.054  -9.781  5.763   1.00 62.87 11  A 1 
ATOM 83   C C   . GLN A 1 11  ? -1.567  -9.451  7.174   1.00 66.52 11  A 1 
ATOM 84   O O   . GLN A 1 11  ? -1.657  -10.307 8.057   1.00 62.56 11  A 1 
ATOM 85   C CB  . GLN A 1 11  ? -2.089  -9.576  4.646   1.00 56.59 11  A 1 
ATOM 86   C CG  . GLN A 1 11  ? -1.400  -9.206  3.321   1.00 49.83 11  A 1 
ATOM 87   C CD  . GLN A 1 11  ? -2.379  -8.970  2.175   1.00 45.78 11  A 1 
ATOM 88   O OE1 . GLN A 1 11  ? -3.541  -9.315  2.228   1.00 42.41 11  A 1 
ATOM 89   N NE2 . GLN A 1 11  ? -1.956  -8.375  1.082   1.00 40.48 11  A 1 
ATOM 90   N N   . PHE A 1 12  ? -1.820  -8.169  7.395   1.00 68.54 12  A 1 
ATOM 91   C CA  . PHE A 1 12  ? -2.152  -7.492  8.649   1.00 69.84 12  A 1 
ATOM 92   C C   . PHE A 1 12  ? -2.657  -8.381  9.800   1.00 72.72 12  A 1 
ATOM 93   O O   . PHE A 1 12  ? -3.795  -8.843  9.817   1.00 67.94 12  A 1 
ATOM 94   C CB  . PHE A 1 12  ? -3.197  -6.416  8.331   1.00 65.69 12  A 1 
ATOM 95   C CG  . PHE A 1 12  ? -3.573  -5.514  9.489   1.00 65.31 12  A 1 
ATOM 96   C CD1 . PHE A 1 12  ? -4.800  -5.681  10.156  1.00 61.05 12  A 1 
ATOM 97   C CD2 . PHE A 1 12  ? -2.713  -4.467  9.871   1.00 60.76 12  A 1 
ATOM 98   C CE1 . PHE A 1 12  ? -5.170  -4.793  11.186  1.00 56.06 12  A 1 
ATOM 99   C CE2 . PHE A 1 12  ? -3.083  -3.585  10.902  1.00 57.85 12  A 1 
ATOM 100  C CZ  . PHE A 1 12  ? -4.315  -3.741  11.554  1.00 57.19 12  A 1 
ATOM 101  N N   . GLY A 1 13  ? -1.848  -8.556  10.814  1.00 73.17 13  A 1 
ATOM 102  C CA  . GLY A 1 13  ? -2.319  -8.919  12.147  1.00 74.23 13  A 1 
ATOM 103  C C   . GLY A 1 13  ? -2.797  -10.346 12.386  1.00 79.02 13  A 1 
ATOM 104  O O   . GLY A 1 13  ? -3.002  -10.683 13.554  1.00 76.11 13  A 1 
ATOM 105  N N   . PHE A 1 14  ? -2.904  -11.236 11.388  1.00 77.48 14  A 1 
ATOM 106  C CA  . PHE A 1 14  ? -3.442  -12.589 11.608  1.00 77.68 14  A 1 
ATOM 107  C C   . PHE A 1 14  ? -2.716  -13.381 12.674  1.00 80.68 14  A 1 
ATOM 108  O O   . PHE A 1 14  ? -3.350  -13.975 13.547  1.00 79.40 14  A 1 
ATOM 109  C CB  . PHE A 1 14  ? -3.320  -13.419 10.335  1.00 73.09 14  A 1 
ATOM 110  C CG  . PHE A 1 14  ? -4.296  -12.981 9.303   1.00 67.26 14  A 1 
ATOM 111  C CD1 . PHE A 1 14  ? -5.660  -13.178 9.559   1.00 62.03 14  A 1 
ATOM 112  C CD2 . PHE A 1 14  ? -3.823  -12.440 8.093   1.00 60.95 14  A 1 
ATOM 113  C CE1 . PHE A 1 14  ? -6.565  -12.843 8.566   1.00 53.81 14  A 1 
ATOM 114  C CE2 . PHE A 1 14  ? -4.730  -12.127 7.105   1.00 54.71 14  A 1 
ATOM 115  C CZ  . PHE A 1 14  ? -6.102  -12.337 7.336   1.00 52.96 14  A 1 
ATOM 116  N N   . LYS A 1 15  ? -1.383  -13.380 12.614  1.00 80.47 15  A 1 
ATOM 117  C CA  . LYS A 1 15  ? -0.561  -14.051 13.624  1.00 81.48 15  A 1 
ATOM 118  C C   . LYS A 1 15  ? -0.826  -13.446 14.998  1.00 84.95 15  A 1 
ATOM 119  O O   . LYS A 1 15  ? -0.970  -14.179 15.972  1.00 84.24 15  A 1 
ATOM 120  C CB  . LYS A 1 15  ? 0.928   -13.973 13.249  1.00 77.57 15  A 1 
ATOM 121  C CG  . LYS A 1 15  ? 1.259   -14.844 12.024  1.00 69.00 15  A 1 
ATOM 122  C CD  . LYS A 1 15  ? 2.748   -14.760 11.633  1.00 65.91 15  A 1 
ATOM 123  C CE  . LYS A 1 15  ? 2.990   -15.608 10.375  1.00 57.86 15  A 1 
ATOM 124  N NZ  . LYS A 1 15  ? 4.314   -15.357 9.742   1.00 50.99 15  A 1 
ATOM 125  N N   . THR A 1 16  ? -0.961  -12.124 15.053  1.00 85.10 16  A 1 
ATOM 126  C CA  . THR A 1 16  ? -1.201  -11.373 16.289  1.00 87.05 16  A 1 
ATOM 127  C C   . THR A 1 16  ? -2.641  -11.535 16.788  1.00 88.98 16  A 1 
ATOM 128  O O   . THR A 1 16  ? -2.845  -11.741 17.982  1.00 88.41 16  A 1 
ATOM 129  C CB  . THR A 1 16  ? -0.862  -9.891  16.074  1.00 85.59 16  A 1 
ATOM 130  O OG1 . THR A 1 16  ? 0.312   -9.749  15.306  1.00 78.54 16  A 1 
ATOM 131  C CG2 . THR A 1 16  ? -0.591  -9.192  17.396  1.00 77.85 16  A 1 
ATOM 132  N N   . LEU A 1 17  ? -3.633  -11.535 15.894  1.00 86.11 17  A 1 
ATOM 133  C CA  . LEU A 1 17  ? -5.035  -11.825 16.212  1.00 87.38 17  A 1 
ATOM 134  C C   . LEU A 1 17  ? -5.194  -13.250 16.762  1.00 89.16 17  A 1 
ATOM 135  O O   . LEU A 1 17  ? -5.773  -13.428 17.832  1.00 89.20 17  A 1 
ATOM 136  C CB  . LEU A 1 17  ? -5.907  -11.624 14.956  1.00 86.92 17  A 1 
ATOM 137  C CG  . LEU A 1 17  ? -6.244  -10.159 14.629  1.00 84.14 17  A 1 
ATOM 138  C CD1 . LEU A 1 17  ? -6.774  -10.042 13.198  1.00 82.60 17  A 1 
ATOM 139  C CD2 . LEU A 1 17  ? -7.315  -9.611  15.573  1.00 82.32 17  A 1 
ATOM 140  N N   . ARG A 1 18  ? -4.614  -14.251 16.093  1.00 87.57 18  A 1 
ATOM 141  C CA  . ARG A 1 18  ? -4.606  -15.644 16.575  1.00 87.98 18  A 1 
ATOM 142  C C   . ARG A 1 18  ? -3.887  -15.770 17.917  1.00 89.82 18  A 1 
ATOM 143  O O   . ARG A 1 18  ? -4.411  -16.406 18.825  1.00 89.23 18  A 1 
ATOM 144  C CB  . ARG A 1 18  ? -3.965  -16.587 15.539  1.00 85.75 18  A 1 
ATOM 145  C CG  . ARG A 1 18  ? -4.866  -16.858 14.327  1.00 77.52 18  A 1 
ATOM 146  C CD  . ARG A 1 18  ? -4.207  -17.866 13.376  1.00 76.60 18  A 1 
ATOM 147  N NE  . ARG A 1 18  ? -5.013  -18.097 12.152  1.00 71.29 18  A 1 
ATOM 148  C CZ  . ARG A 1 18  ? -4.647  -18.798 11.088  1.00 66.67 18  A 1 
ATOM 149  N NH1 . ARG A 1 18  ? -3.516  -19.441 11.027  1.00 61.47 18  A 1 
ATOM 150  N NH2 . ARG A 1 18  ? -5.413  -18.869 10.037  1.00 60.26 18  A 1 
ATOM 151  N N   . ALA A 1 19  ? -2.730  -15.133 18.062  1.00 87.89 19  A 1 
ATOM 152  C CA  . ALA A 1 19  ? -1.983  -15.113 19.320  1.00 88.72 19  A 1 
ATOM 153  C C   . ALA A 1 19  ? -2.752  -14.413 20.455  1.00 90.68 19  A 1 
ATOM 154  O O   . ALA A 1 19  ? -2.585  -14.772 21.616  1.00 90.21 19  A 1 
ATOM 155  C CB  . ALA A 1 19  ? -0.625  -14.448 19.077  1.00 86.98 19  A 1 
ATOM 156  N N   . SER A 1 20  ? -3.635  -13.466 20.119  1.00 90.60 20  A 1 
ATOM 157  C CA  . SER A 1 20  ? -4.541  -12.799 21.066  1.00 91.62 20  A 1 
ATOM 158  C C   . SER A 1 20  ? -5.827  -13.590 21.343  1.00 92.84 20  A 1 
ATOM 159  O O   . SER A 1 20  ? -6.695  -13.116 22.070  1.00 92.07 20  A 1 
ATOM 160  C CB  . SER A 1 20  ? -4.869  -11.381 20.581  1.00 90.97 20  A 1 
ATOM 161  O OG  . SER A 1 20  ? -3.682  -10.640 20.364  1.00 87.82 20  A 1 
ATOM 162  N N   . GLY A 1 21  ? -5.971  -14.792 20.780  1.00 91.46 21  A 1 
ATOM 163  C CA  . GLY A 1 21  ? -7.086  -15.704 21.048  1.00 92.41 21  A 1 
ATOM 164  C C   . GLY A 1 21  ? -8.322  -15.512 20.165  1.00 93.40 21  A 1 
ATOM 165  O O   . GLY A 1 21  ? -9.344  -16.154 20.410  1.00 92.35 21  A 1 
ATOM 166  N N   . TYR A 1 22  ? -8.265  -14.675 19.119  1.00 93.53 22  A 1 
ATOM 167  C CA  . TYR A 1 22  ? -9.388  -14.498 18.198  1.00 93.42 22  A 1 
ATOM 168  C C   . TYR A 1 22  ? -9.478  -15.671 17.208  1.00 93.60 22  A 1 
ATOM 169  O O   . TYR A 1 22  ? -8.513  -15.958 16.493  1.00 92.94 22  A 1 
ATOM 170  C CB  . TYR A 1 22  ? -9.293  -13.156 17.462  1.00 93.30 22  A 1 
ATOM 171  C CG  . TYR A 1 22  ? -9.403  -11.951 18.380  1.00 93.44 22  A 1 
ATOM 172  C CD1 . TYR A 1 22  ? -10.662 -11.529 18.850  1.00 91.81 22  A 1 
ATOM 173  C CD2 . TYR A 1 22  ? -8.241  -11.265 18.782  1.00 92.20 22  A 1 
ATOM 174  C CE1 . TYR A 1 22  ? -10.761 -10.428 19.726  1.00 91.14 22  A 1 
ATOM 175  C CE2 . TYR A 1 22  ? -8.337  -10.164 19.659  1.00 91.40 22  A 1 
ATOM 176  C CZ  . TYR A 1 22  ? -9.597  -9.747  20.132  1.00 91.65 22  A 1 
ATOM 177  O OH  . TYR A 1 22  ? -9.684  -8.691  20.986  1.00 90.42 22  A 1 
ATOM 178  N N   . PRO A 1 23  ? -10.639 -16.359 17.115  1.00 92.70 23  A 1 
ATOM 179  C CA  . PRO A 1 23  ? -10.844 -17.378 16.092  1.00 92.84 23  A 1 
ATOM 180  C C   . PRO A 1 23  ? -10.969 -16.711 14.715  1.00 93.06 23  A 1 
ATOM 181  O O   . PRO A 1 23  ? -11.821 -15.839 14.516  1.00 91.83 23  A 1 
ATOM 182  C CB  . PRO A 1 23  ? -12.110 -18.127 16.512  1.00 91.67 23  A 1 
ATOM 183  C CG  . PRO A 1 23  ? -12.900 -17.080 17.295  1.00 88.95 23  A 1 
ATOM 184  C CD  . PRO A 1 23  ? -11.825 -16.207 17.939  1.00 92.20 23  A 1 
ATOM 185  N N   . ILE A 1 24  ? -10.142 -17.138 13.768  1.00 90.82 24  A 1 
ATOM 186  C CA  . ILE A 1 24  ? -10.078 -16.592 12.407  1.00 90.34 24  A 1 
ATOM 187  C C   . ILE A 1 24  ? -10.449 -17.676 11.401  1.00 90.51 24  A 1 
ATOM 188  O O   . ILE A 1 24  ? -9.936  -18.795 11.471  1.00 89.49 24  A 1 
ATOM 189  C CB  . ILE A 1 24  ? -8.693  -15.979 12.097  1.00 88.51 24  A 1 
ATOM 190  C CG1 . ILE A 1 24  ? -8.333  -14.901 13.145  1.00 85.28 24  A 1 
ATOM 191  C CG2 . ILE A 1 24  ? -8.659  -15.391 10.672  1.00 84.59 24  A 1 
ATOM 192  C CD1 . ILE A 1 24  ? -6.947  -14.293 12.945  1.00 77.96 24  A 1 
ATOM 193  N N   . SER A 1 25  ? -11.292 -17.318 10.448  1.00 90.92 25  A 1 
ATOM 194  C CA  . SER A 1 25  ? -11.532 -18.096 9.232   1.00 90.49 25  A 1 
ATOM 195  C C   . SER A 1 25  ? -11.238 -17.236 8.006   1.00 90.50 25  A 1 
ATOM 196  O O   . SER A 1 25  ? -11.427 -16.024 8.041   1.00 89.47 25  A 1 
ATOM 197  C CB  . SER A 1 25  ? -12.956 -18.630 9.174   1.00 90.02 25  A 1 
ATOM 198  O OG  . SER A 1 25  ? -13.292 -19.293 10.384  1.00 81.35 25  A 1 
ATOM 199  N N   . ILE A 1 26  ? -10.786 -17.871 6.938   1.00 89.88 26  A 1 
ATOM 200  C CA  . ILE A 1 26  ? -10.453 -17.202 5.681   1.00 89.44 26  A 1 
ATOM 201  C C   . ILE A 1 26  ? -11.530 -17.570 4.664   1.00 90.49 26  A 1 
ATOM 202  O O   . ILE A 1 26  ? -11.898 -18.739 4.564   1.00 90.15 26  A 1 
ATOM 203  C CB  . ILE A 1 26  ? -9.017  -17.571 5.236   1.00 87.19 26  A 1 
ATOM 204  C CG1 . ILE A 1 26  ? -8.000  -17.154 6.331   1.00 84.94 26  A 1 
ATOM 205  C CG2 . ILE A 1 26  ? -8.688  -16.904 3.892   1.00 84.26 26  A 1 
ATOM 206  C CD1 . ILE A 1 26  ? -6.553  -17.595 6.064   1.00 77.09 26  A 1 
ATOM 207  N N   . LEU A 1 27  ? -12.039 -16.564 3.960   1.00 90.62 27  A 1 
ATOM 208  C CA  . LEU A 1 27  ? -12.859 -16.723 2.763   1.00 90.99 27  A 1 
ATOM 209  C C   . LEU A 1 27  ? -11.980 -16.358 1.567   1.00 90.27 27  A 1 
ATOM 210  O O   . LEU A 1 27  ? -11.785 -15.175 1.281   1.00 89.40 27  A 1 
ATOM 211  C CB  . LEU A 1 27  ? -14.115 -15.834 2.883   1.00 92.10 27  A 1 
ATOM 212  C CG  . LEU A 1 27  ? -15.003 -15.838 1.622   1.00 91.71 27  A 1 
ATOM 213  C CD1 . LEU A 1 27  ? -15.690 -17.181 1.404   1.00 89.76 27  A 1 
ATOM 214  C CD2 . LEU A 1 27  ? -16.098 -14.777 1.752   1.00 89.76 27  A 1 
ATOM 215  N N   . ASP A 1 28  ? -11.430 -17.366 0.908   1.00 89.44 28  A 1 
ATOM 216  C CA  . ASP A 1 28  ? -10.569 -17.153 -0.254  1.00 89.01 28  A 1 
ATOM 217  C C   . ASP A 1 28  ? -11.391 -17.006 -1.550  1.00 90.28 28  A 1 
ATOM 218  O O   . ASP A 1 28  ? -12.625 -17.126 -1.569  1.00 90.01 28  A 1 
ATOM 219  C CB  . ASP A 1 28  ? -9.485  -18.253 -0.325  1.00 86.34 28  A 1 
ATOM 220  C CG  . ASP A 1 28  ? -8.151  -17.736 -0.896  1.00 80.64 28  A 1 
ATOM 221  O OD1 . ASP A 1 28  ? -8.189  -16.788 -1.718  1.00 76.65 28  A 1 
ATOM 222  O OD2 . ASP A 1 28  ? -7.099  -18.250 -0.465  1.00 74.93 28  A 1 
ATOM 223  N N   . ARG A 1 29  ? -10.715 -16.721 -2.654  1.00 89.37 29  A 1 
ATOM 224  C CA  . ARG A 1 29  ? -11.317 -16.491 -3.976  1.00 89.28 29  A 1 
ATOM 225  C C   . ARG A 1 29  ? -12.198 -17.652 -4.436  1.00 90.65 29  A 1 
ATOM 226  O O   . ARG A 1 29  ? -13.205 -17.425 -5.114  1.00 90.03 29  A 1 
ATOM 227  C CB  . ARG A 1 29  ? -10.181 -16.218 -4.974  1.00 86.21 29  A 1 
ATOM 228  C CG  . ARG A 1 29  ? -10.707 -15.879 -6.370  1.00 77.69 29  A 1 
ATOM 229  C CD  . ARG A 1 29  ? -9.544  -15.540 -7.298  1.00 74.83 29  A 1 
ATOM 230  N NE  . ARG A 1 29  ? -10.028 -15.229 -8.657  1.00 66.21 29  A 1 
ATOM 231  C CZ  . ARG A 1 29  ? -9.280  -14.824 -9.670  1.00 60.35 29  A 1 
ATOM 232  N NH1 . ARG A 1 29  ? -7.989  -14.672 -9.553  1.00 56.99 29  A 1 
ATOM 233  N NH2 . ARG A 1 29  ? -9.820  -14.562 -10.827 1.00 51.98 29  A 1 
ATOM 234  N N   . GLU A 1 30  ? -11.827 -18.877 -4.086  1.00 88.94 30  A 1 
ATOM 235  C CA  . GLU A 1 30  ? -12.495 -20.112 -4.503  1.00 89.19 30  A 1 
ATOM 236  C C   . GLU A 1 30  ? -13.607 -20.557 -3.536  1.00 90.63 30  A 1 
ATOM 237  O O   . GLU A 1 30  ? -14.428 -21.405 -3.882  1.00 89.48 30  A 1 
ATOM 238  C CB  . GLU A 1 30  ? -11.435 -21.206 -4.731  1.00 87.62 30  A 1 
ATOM 239  C CG  . GLU A 1 30  ? -10.416 -20.788 -5.817  1.00 82.51 30  A 1 
ATOM 240  C CD  . GLU A 1 30  ? -9.409  -21.884 -6.209  1.00 75.75 30  A 1 
ATOM 241  O OE1 . GLU A 1 30  ? -8.647  -21.617 -7.169  1.00 66.74 30  A 1 
ATOM 242  O OE2 . GLU A 1 30  ? -9.421  -22.972 -5.599  1.00 67.34 30  A 1 
ATOM 243  N N   . ASP A 1 31  ? -13.720 -19.927 -2.366  1.00 91.08 31  A 1 
ATOM 244  C CA  . ASP A 1 31  ? -14.597 -20.364 -1.275  1.00 91.47 31  A 1 
ATOM 245  C C   . ASP A 1 31  ? -16.013 -19.774 -1.331  1.00 93.26 31  A 1 
ATOM 246  O O   . ASP A 1 31  ? -16.844 -20.051 -0.460  1.00 93.41 31  A 1 
ATOM 247  C CB  . ASP A 1 31  ? -13.946 -20.039 0.073   1.00 89.73 31  A 1 
ATOM 248  C CG  . ASP A 1 31  ? -12.693 -20.856 0.367   1.00 87.80 31  A 1 
ATOM 249  O OD1 . ASP A 1 31  ? -12.654 -22.034 -0.050  1.00 84.08 31  A 1 
ATOM 250  O OD2 . ASP A 1 31  ? -11.833 -20.301 1.086   1.00 83.89 31  A 1 
ATOM 251  N N   . TRP A 1 32  ? -16.353 -18.977 -2.341  1.00 93.00 32  A 1 
ATOM 252  C CA  . TRP A 1 32  ? -17.659 -18.302 -2.409  1.00 93.57 32  A 1 
ATOM 253  C C   . TRP A 1 32  ? -18.859 -19.256 -2.406  1.00 94.66 32  A 1 
ATOM 254  O O   . TRP A 1 32  ? -19.928 -18.881 -1.926  1.00 93.74 32  A 1 
ATOM 255  C CB  . TRP A 1 32  ? -17.698 -17.374 -3.622  1.00 93.14 32  A 1 
ATOM 256  C CG  . TRP A 1 32  ? -16.941 -16.105 -3.393  1.00 93.24 32  A 1 
ATOM 257  C CD1 . TRP A 1 32  ? -15.696 -15.828 -3.825  1.00 91.92 32  A 1 
ATOM 258  C CD2 . TRP A 1 32  ? -17.366 -14.947 -2.614  1.00 92.95 32  A 1 
ATOM 259  N NE1 . TRP A 1 32  ? -15.322 -14.574 -3.380  1.00 91.92 32  A 1 
ATOM 260  C CE2 . TRP A 1 32  ? -16.314 -13.987 -2.628  1.00 92.74 32  A 1 
ATOM 261  C CE3 . TRP A 1 32  ? -18.529 -14.614 -1.895  1.00 93.08 32  A 1 
ATOM 262  C CZ2 . TRP A 1 32  ? -16.409 -12.756 -1.967  1.00 92.45 32  A 1 
ATOM 263  C CZ3 . TRP A 1 32  ? -18.639 -13.379 -1.225  1.00 92.50 32  A 1 
ATOM 264  C CH2 . TRP A 1 32  ? -17.582 -12.453 -1.262  1.00 91.90 32  A 1 
ATOM 265  N N   . ALA A 1 33  ? -18.689 -20.498 -2.880  1.00 94.31 33  A 1 
ATOM 266  C CA  . ALA A 1 33  ? -19.730 -21.525 -2.825  1.00 95.04 33  A 1 
ATOM 267  C C   . ALA A 1 33  ? -20.094 -21.944 -1.386  1.00 95.75 33  A 1 
ATOM 268  O O   . ALA A 1 33  ? -21.190 -22.446 -1.154  1.00 94.91 33  A 1 
ATOM 269  C CB  . ALA A 1 33  ? -19.249 -22.728 -3.645  1.00 94.82 33  A 1 
ATOM 270  N N   . VAL A 1 34  ? -19.194 -21.729 -0.427  1.00 95.39 34  A 1 
ATOM 271  C CA  . VAL A 1 34  ? -19.367 -22.062 0.996   1.00 95.43 34  A 1 
ATOM 272  C C   . VAL A 1 34  ? -19.346 -20.824 1.904   1.00 95.66 34  A 1 
ATOM 273  O O   . VAL A 1 34  ? -19.305 -20.950 3.125   1.00 95.02 34  A 1 
ATOM 274  C CB  . VAL A 1 34  ? -18.367 -23.141 1.453   1.00 94.94 34  A 1 
ATOM 275  C CG1 . VAL A 1 34  ? -18.616 -24.467 0.721   1.00 92.30 34  A 1 
ATOM 276  C CG2 . VAL A 1 34  ? -16.905 -22.735 1.241   1.00 91.36 34  A 1 
ATOM 277  N N   . ALA A 1 35  ? -19.434 -19.623 1.317   1.00 94.85 35  A 1 
ATOM 278  C CA  . ALA A 1 35  ? -19.359 -18.349 2.031   1.00 94.69 35  A 1 
ATOM 279  C C   . ALA A 1 35  ? -20.387 -18.224 3.167   1.00 94.73 35  A 1 
ATOM 280  O O   . ALA A 1 35  ? -20.050 -17.732 4.240   1.00 94.60 35  A 1 
ATOM 281  C CB  . ALA A 1 35  ? -19.535 -17.213 1.019   1.00 94.53 35  A 1 
ATOM 282  N N   . GLU A 1 36  ? -21.610 -18.718 2.970   1.00 96.18 36  A 1 
ATOM 283  C CA  . GLU A 1 36  ? -22.653 -18.710 4.005   1.00 96.06 36  A 1 
ATOM 284  C C   . GLU A 1 36  ? -22.199 -19.445 5.271   1.00 95.99 36  A 1 
ATOM 285  O O   . GLU A 1 36  ? -22.260 -18.898 6.371   1.00 95.01 36  A 1 
ATOM 286  C CB  . GLU A 1 36  ? -23.938 -19.329 3.435   1.00 95.58 36  A 1 
ATOM 287  C CG  . GLU A 1 36  ? -25.126 -19.206 4.407   1.00 90.40 36  A 1 
ATOM 288  C CD  . GLU A 1 36  ? -26.449 -19.745 3.828   1.00 87.56 36  A 1 
ATOM 289  O OE1 . GLU A 1 36  ? -27.491 -19.543 4.495   1.00 78.60 36  A 1 
ATOM 290  O OE2 . GLU A 1 36  ? -26.423 -20.362 2.741   1.00 80.11 36  A 1 
ATOM 291  N N   . SER A 1 37  ? -21.666 -20.661 5.119   1.00 95.17 37  A 1 
ATOM 292  C CA  . SER A 1 37  ? -21.143 -21.444 6.247   1.00 94.88 37  A 1 
ATOM 293  C C   . SER A 1 37  ? -19.942 -20.767 6.906   1.00 94.68 37  A 1 
ATOM 294  O O   . SER A 1 37  ? -19.821 -20.759 8.131   1.00 93.22 37  A 1 
ATOM 295  C CB  . SER A 1 37  ? -20.750 -22.839 5.766   1.00 94.47 37  A 1 
ATOM 296  O OG  . SER A 1 37  ? -20.286 -23.616 6.856   1.00 79.81 37  A 1 
ATOM 297  N N   . ILE A 1 38  ? -19.064 -20.180 6.098   1.00 95.24 38  A 1 
ATOM 298  C CA  . ILE A 1 38  ? -17.907 -19.436 6.584   1.00 94.44 38  A 1 
ATOM 299  C C   . ILE A 1 38  ? -18.376 -18.192 7.340   1.00 94.60 38  A 1 
ATOM 300  O O   . ILE A 1 38  ? -17.864 -17.939 8.417   1.00 93.82 38  A 1 
ATOM 301  C CB  . ILE A 1 38  ? -16.922 -19.123 5.428   1.00 93.75 38  A 1 
ATOM 302  C CG1 . ILE A 1 38  ? -16.278 -20.433 4.914   1.00 92.13 38  A 1 
ATOM 303  C CG2 . ILE A 1 38  ? -15.812 -18.147 5.875   1.00 92.00 38  A 1 
ATOM 304  C CD1 . ILE A 1 38  ? -15.422 -20.266 3.652   1.00 89.34 38  A 1 
ATOM 305  N N   . LEU A 1 39  ? -19.357 -17.446 6.877   1.00 94.94 39  A 1 
ATOM 306  C CA  . LEU A 1 39  ? -19.738 -16.162 7.479   1.00 95.04 39  A 1 
ATOM 307  C C   . LEU A 1 39  ? -20.808 -16.258 8.586   1.00 94.97 39  A 1 
ATOM 308  O O   . LEU A 1 39  ? -20.918 -15.331 9.383   1.00 93.91 39  A 1 
ATOM 309  C CB  . LEU A 1 39  ? -20.104 -15.185 6.352   1.00 95.10 39  A 1 
ATOM 310  C CG  . LEU A 1 39  ? -18.902 -14.819 5.450   1.00 94.55 39  A 1 
ATOM 311  C CD1 . LEU A 1 39  ? -19.378 -14.097 4.195   1.00 92.56 39  A 1 
ATOM 312  C CD2 . LEU A 1 39  ? -17.898 -13.908 6.160   1.00 92.42 39  A 1 
ATOM 313  N N   . ALA A 1 40  ? -21.514 -17.392 8.719   1.00 92.97 40  A 1 
ATOM 314  C CA  . ALA A 1 40  ? -22.662 -17.570 9.627   1.00 91.10 40  A 1 
ATOM 315  C C   . ALA A 1 40  ? -22.438 -17.147 11.095  1.00 89.93 40  A 1 
ATOM 316  O O   . ALA A 1 40  ? -23.374 -16.716 11.763  1.00 81.75 40  A 1 
ATOM 317  C CB  . ALA A 1 40  ? -23.086 -19.042 9.576   1.00 88.14 40  A 1 
ATOM 318  N N   . ASN A 1 41  ? -21.212 -17.277 11.615  1.00 91.76 41  A 1 
ATOM 319  C CA  . ASN A 1 41  ? -20.865 -16.934 13.005  1.00 91.05 41  A 1 
ATOM 320  C C   . ASN A 1 41  ? -19.755 -15.871 13.085  1.00 92.27 41  A 1 
ATOM 321  O O   . ASN A 1 41  ? -18.941 -15.877 14.017  1.00 89.40 41  A 1 
ATOM 322  C CB  . ASN A 1 41  ? -20.507 -18.217 13.773  1.00 88.00 41  A 1 
ATOM 323  C CG  . ASN A 1 41  ? -21.653 -19.207 13.849  1.00 82.24 41  A 1 
ATOM 324  O OD1 . ASN A 1 41  ? -22.739 -18.912 14.296  1.00 73.60 41  A 1 
ATOM 325  N ND2 . ASN A 1 41  ? -21.444 -20.437 13.440  1.00 72.76 41  A 1 
ATOM 326  N N   . ALA A 1 42  ? -19.651 -15.018 12.073  1.00 94.45 42  A 1 
ATOM 327  C CA  . ALA A 1 42  ? -18.685 -13.929 12.073  1.00 95.18 42  A 1 
ATOM 328  C C   . ALA A 1 42  ? -19.210 -12.731 12.877  1.00 95.87 42  A 1 
ATOM 329  O O   . ALA A 1 42  ? -20.337 -12.291 12.685  1.00 95.12 42  A 1 
ATOM 330  C CB  . ALA A 1 42  ? -18.336 -13.557 10.627  1.00 94.59 42  A 1 
ATOM 331  N N   . ASP A 1 43  ? -18.381 -12.197 13.759  1.00 96.95 43  A 1 
ATOM 332  C CA  . ASP A 1 43  ? -18.630 -10.921 14.445  1.00 97.02 43  A 1 
ATOM 333  C C   . ASP A 1 43  ? -17.957 -9.762  13.692  1.00 97.45 43  A 1 
ATOM 334  O O   . ASP A 1 43  ? -18.421 -8.627  13.725  1.00 96.99 43  A 1 
ATOM 335  C CB  . ASP A 1 43  ? -18.077 -10.992 15.876  1.00 96.32 43  A 1 
ATOM 336  C CG  . ASP A 1 43  ? -18.546 -12.225 16.653  1.00 94.13 43  A 1 
ATOM 337  O OD1 . ASP A 1 43  ? -19.763 -12.361 16.884  1.00 90.22 43  A 1 
ATOM 338  O OD2 . ASP A 1 43  ? -17.655 -13.050 16.987  1.00 89.31 43  A 1 
ATOM 339  N N   . VAL A 1 44  ? -16.857 -10.068 13.009  1.00 96.36 44  A 1 
ATOM 340  C CA  . VAL A 1 44  ? -16.052 -9.122  12.234  1.00 96.33 44  A 1 
ATOM 341  C C   . VAL A 1 44  ? -15.729 -9.736  10.876  1.00 96.27 44  A 1 
ATOM 342  O O   . VAL A 1 44  ? -15.270 -10.877 10.801  1.00 95.61 44  A 1 
ATOM 343  C CB  . VAL A 1 44  ? -14.750 -8.744  12.966  1.00 95.84 44  A 1 
ATOM 344  C CG1 . VAL A 1 44  ? -13.997 -7.634  12.222  1.00 94.64 44  A 1 
ATOM 345  C CG2 . VAL A 1 44  ? -14.996 -8.264  14.403  1.00 94.81 44  A 1 
ATOM 346  N N   . VAL A 1 45  ? -15.932 -8.971  9.820   1.00 96.08 45  A 1 
ATOM 347  C CA  . VAL A 1 45  ? -15.522 -9.296  8.452   1.00 96.14 45  A 1 
ATOM 348  C C   . VAL A 1 45  ? -14.518 -8.242  8.004   1.00 96.03 45  A 1 
ATOM 349  O O   . VAL A 1 45  ? -14.845 -7.056  7.976   1.00 95.73 45  A 1 
ATOM 350  C CB  . VAL A 1 45  ? -16.733 -9.365  7.506   1.00 96.16 45  A 1 
ATOM 351  C CG1 . VAL A 1 45  ? -16.297 -9.746  6.086   1.00 95.33 45  A 1 
ATOM 352  C CG2 . VAL A 1 45  ? -17.758 -10.407 7.981   1.00 95.58 45  A 1 
ATOM 353  N N   . ILE A 1 46  ? -13.308 -8.668  7.659   1.00 93.79 46  A 1 
ATOM 354  C CA  . ILE A 1 46  ? -12.238 -7.794  7.171   1.00 93.12 46  A 1 
ATOM 355  C C   . ILE A 1 46  ? -11.983 -8.098  5.694   1.00 92.70 46  A 1 
ATOM 356  O O   . ILE A 1 46  ? -11.678 -9.228  5.314   1.00 91.67 46  A 1 
ATOM 357  C CB  . ILE A 1 46  ? -10.963 -7.902  8.039   1.00 92.54 46  A 1 
ATOM 358  C CG1 . ILE A 1 46  ? -11.274 -7.616  9.528   1.00 91.65 46  A 1 
ATOM 359  C CG2 . ILE A 1 46  ? -9.885  -6.940  7.508   1.00 91.57 46  A 1 
ATOM 360  C CD1 . ILE A 1 46  ? -10.065 -7.667  10.471  1.00 88.94 46  A 1 
ATOM 361  N N   . VAL A 1 47  ? -12.097 -7.076  4.861   1.00 93.02 47  A 1 
ATOM 362  C CA  . VAL A 1 47  ? -11.775 -7.143  3.433   1.00 92.95 47  A 1 
ATOM 363  C C   . VAL A 1 47  ? -10.294 -6.820  3.244   1.00 91.81 47  A 1 
ATOM 364  O O   . VAL A 1 47  ? -9.849  -5.708  3.529   1.00 90.88 47  A 1 
ATOM 365  C CB  . VAL A 1 47  ? -12.684 -6.206  2.620   1.00 93.66 47  A 1 
ATOM 366  C CG1 . VAL A 1 47  ? -12.397 -6.314  1.120   1.00 93.21 47  A 1 
ATOM 367  C CG2 . VAL A 1 47  ? -14.169 -6.540  2.844   1.00 93.40 47  A 1 
ATOM 368  N N   . SER A 1 48  ? -9.530  -7.798  2.772   1.00 90.31 48  A 1 
ATOM 369  C CA  . SER A 1 48  ? -8.085  -7.703  2.534   1.00 88.99 48  A 1 
ATOM 370  C C   . SER A 1 48  ? -7.744  -8.339  1.189   1.00 88.48 48  A 1 
ATOM 371  O O   . SER A 1 48  ? -7.195  -9.435  1.115   1.00 86.38 48  A 1 
ATOM 372  C CB  . SER A 1 48  ? -7.325  -8.348  3.699   1.00 87.08 48  A 1 
ATOM 373  O OG  . SER A 1 48  ? -5.926  -8.190  3.541   1.00 79.54 48  A 1 
ATOM 374  N N   . VAL A 1 49  ? -8.118  -7.654  0.118   1.00 89.03 49  A 1 
ATOM 375  C CA  . VAL A 1 49  ? -7.954  -8.098  -1.275  1.00 88.65 49  A 1 
ATOM 376  C C   . VAL A 1 49  ? -7.233  -7.022  -2.100  1.00 87.75 49  A 1 
ATOM 377  O O   . VAL A 1 49  ? -7.148  -5.874  -1.651  1.00 86.93 49  A 1 
ATOM 378  C CB  . VAL A 1 49  ? -9.310  -8.461  -1.914  1.00 89.23 49  A 1 
ATOM 379  C CG1 . VAL A 1 49  ? -10.004 -9.581  -1.139  1.00 88.40 49  A 1 
ATOM 380  C CG2 . VAL A 1 49  ? -10.277 -7.277  -2.019  1.00 87.95 49  A 1 
ATOM 381  N N   . PRO A 1 50  ? -6.722  -7.357  -3.303  1.00 86.19 50  A 1 
ATOM 382  C CA  . PRO A 1 50  ? -6.211  -6.354  -4.239  1.00 85.53 50  A 1 
ATOM 383  C C   . PRO A 1 50  ? -7.216  -5.219  -4.493  1.00 87.37 50  A 1 
ATOM 384  O O   . PRO A 1 50  ? -8.431  -5.433  -4.456  1.00 87.26 50  A 1 
ATOM 385  C CB  . PRO A 1 50  ? -5.884  -7.126  -5.520  1.00 83.44 50  A 1 
ATOM 386  C CG  . PRO A 1 50  ? -5.559  -8.532  -5.009  1.00 80.11 50  A 1 
ATOM 387  C CD  . PRO A 1 50  ? -6.550  -8.692  -3.856  1.00 81.86 50  A 1 
ATOM 388  N N   . ILE A 1 51  ? -6.706  -4.014  -4.763  1.00 85.92 51  A 1 
ATOM 389  C CA  . ILE A 1 51  ? -7.520  -2.790  -4.911  1.00 86.43 51  A 1 
ATOM 390  C C   . ILE A 1 51  ? -8.626  -2.991  -5.954  1.00 87.65 51  A 1 
ATOM 391  O O   . ILE A 1 51  ? -9.799  -2.733  -5.673  1.00 88.00 51  A 1 
ATOM 392  C CB  . ILE A 1 51  ? -6.616  -1.574  -5.261  1.00 85.53 51  A 1 
ATOM 393  C CG1 . ILE A 1 51  ? -5.647  -1.269  -4.095  1.00 83.52 51  A 1 
ATOM 394  C CG2 . ILE A 1 51  ? -7.470  -0.332  -5.589  1.00 83.22 51  A 1 
ATOM 395  C CD1 . ILE A 1 51  ? -4.586  -0.198  -4.407  1.00 80.20 51  A 1 
ATOM 396  N N   . ASN A 1 52  ? -8.271  -3.544  -7.109  1.00 86.68 52  A 1 
ATOM 397  C CA  . ASN A 1 52  ? -9.185  -3.790  -8.227  1.00 85.89 52  A 1 
ATOM 398  C C   . ASN A 1 52  ? -10.324 -4.786  -7.913  1.00 87.61 52  A 1 
ATOM 399  O O   . ASN A 1 52  ? -11.339 -4.791  -8.601  1.00 87.46 52  A 1 
ATOM 400  C CB  . ASN A 1 52  ? -8.353  -4.246  -9.443  1.00 83.76 52  A 1 
ATOM 401  C CG  . ASN A 1 52  ? -7.655  -5.590  -9.264  1.00 81.23 52  A 1 
ATOM 402  O OD1 . ASN A 1 52  ? -7.513  -6.125  -8.182  1.00 76.07 52  A 1 
ATOM 403  N ND2 . ASN A 1 52  ? -7.195  -6.192  -10.335 1.00 75.98 52  A 1 
ATOM 404  N N   . LEU A 1 53  ? -10.188 -5.612  -6.869  1.00 89.01 53  A 1 
ATOM 405  C CA  . LEU A 1 53  ? -11.205 -6.586  -6.444  1.00 89.99 53  A 1 
ATOM 406  C C   . LEU A 1 53  ? -12.007 -6.125  -5.222  1.00 91.99 53  A 1 
ATOM 407  O O   . LEU A 1 53  ? -12.980 -6.775  -4.831  1.00 92.43 53  A 1 
ATOM 408  C CB  . LEU A 1 53  ? -10.524 -7.942  -6.170  1.00 89.28 53  A 1 
ATOM 409  C CG  . LEU A 1 53  ? -9.795  -8.556  -7.381  1.00 87.35 53  A 1 
ATOM 410  C CD1 . LEU A 1 53  ? -9.160  -9.885  -6.969  1.00 84.12 53  A 1 
ATOM 411  C CD2 . LEU A 1 53  ? -10.741 -8.822  -8.556  1.00 83.87 53  A 1 
ATOM 412  N N   . THR A 1 54  ? -11.617 -5.019  -4.597  1.00 90.88 54  A 1 
ATOM 413  C CA  . THR A 1 54  ? -12.164 -4.577  -3.307  1.00 91.81 54  A 1 
ATOM 414  C C   . THR A 1 54  ? -13.662 -4.292  -3.392  1.00 93.21 54  A 1 
ATOM 415  O O   . THR A 1 54  ? -14.438 -4.837  -2.605  1.00 94.05 54  A 1 
ATOM 416  C CB  . THR A 1 54  ? -11.395 -3.351  -2.784  1.00 91.60 54  A 1 
ATOM 417  O OG1 . THR A 1 54  ? -10.060 -3.718  -2.538  1.00 89.72 54  A 1 
ATOM 418  C CG2 . THR A 1 54  ? -11.952 -2.840  -1.458  1.00 89.94 54  A 1 
ATOM 419  N N   . LEU A 1 55  ? -14.101 -3.487  -4.359  1.00 93.86 55  A 1 
ATOM 420  C CA  . LEU A 1 55  ? -15.510 -3.089  -4.493  1.00 95.09 55  A 1 
ATOM 421  C C   . LEU A 1 55  ? -16.418 -4.278  -4.834  1.00 96.03 55  A 1 
ATOM 422  O O   . LEU A 1 55  ? -17.483 -4.429  -4.233  1.00 96.25 55  A 1 
ATOM 423  C CB  . LEU A 1 55  ? -15.652 -1.977  -5.548  1.00 95.07 55  A 1 
ATOM 424  C CG  . LEU A 1 55  ? -14.848 -0.690  -5.269  1.00 94.09 55  A 1 
ATOM 425  C CD1 . LEU A 1 55  ? -15.170 0.347   -6.345  1.00 92.68 55  A 1 
ATOM 426  C CD2 . LEU A 1 55  ? -15.160 -0.085  -3.900  1.00 92.15 55  A 1 
ATOM 427  N N   . GLU A 1 56  ? -15.977 -5.153  -5.750  1.00 94.55 56  A 1 
ATOM 428  C CA  . GLU A 1 56  ? -16.700 -6.379  -6.101  1.00 94.50 56  A 1 
ATOM 429  C C   . GLU A 1 56  ? -16.845 -7.298  -4.882  1.00 95.32 56  A 1 
ATOM 430  O O   . GLU A 1 56  ? -17.927 -7.814  -4.606  1.00 95.19 56  A 1 
ATOM 431  C CB  . GLU A 1 56  ? -15.963 -7.117  -7.235  1.00 93.59 56  A 1 
ATOM 432  C CG  . GLU A 1 56  ? -16.789 -8.302  -7.772  1.00 85.92 56  A 1 
ATOM 433  C CD  . GLU A 1 56  ? -15.981 -9.314  -8.602  1.00 83.45 56  A 1 
ATOM 434  O OE1 . GLU A 1 56  ? -16.322 -10.524 -8.507  1.00 74.14 56  A 1 
ATOM 435  O OE2 . GLU A 1 56  ? -15.034 -8.893  -9.294  1.00 76.49 56  A 1 
ATOM 436  N N   . THR A 1 57  ? -15.765 -7.476  -4.119  1.00 93.70 57  A 1 
ATOM 437  C CA  . THR A 1 57  ? -15.761 -8.317  -2.918  1.00 93.87 57  A 1 
ATOM 438  C C   . THR A 1 57  ? -16.729 -7.781  -1.867  1.00 94.89 57  A 1 
ATOM 439  O O   . THR A 1 57  ? -17.521 -8.547  -1.321  1.00 95.26 57  A 1 
ATOM 440  C CB  . THR A 1 57  ? -14.345 -8.424  -2.338  1.00 93.27 57  A 1 
ATOM 441  O OG1 . THR A 1 57  ? -13.500 -9.010  -3.302  1.00 92.14 57  A 1 
ATOM 442  C CG2 . THR A 1 57  ? -14.288 -9.305  -1.096  1.00 92.32 57  A 1 
ATOM 443  N N   . ILE A 1 58  ? -16.723 -6.474  -1.618  1.00 95.86 58  A 1 
ATOM 444  C CA  . ILE A 1 58  ? -17.655 -5.824  -0.686  1.00 96.64 58  A 1 
ATOM 445  C C   . ILE A 1 58  ? -19.111 -6.031  -1.139  1.00 97.03 58  A 1 
ATOM 446  O O   . ILE A 1 58  ? -19.956 -6.387  -0.322  1.00 97.29 58  A 1 
ATOM 447  C CB  . ILE A 1 58  ? -17.300 -4.326  -0.529  1.00 97.05 58  A 1 
ATOM 448  C CG1 . ILE A 1 58  ? -15.947 -4.150  0.201   1.00 96.62 58  A 1 
ATOM 449  C CG2 . ILE A 1 58  ? -18.396 -3.576  0.250   1.00 96.80 58  A 1 
ATOM 450  C CD1 . ILE A 1 58  ? -15.357 -2.738  0.056   1.00 96.25 58  A 1 
ATOM 451  N N   . GLU A 1 59  ? -19.414 -5.874  -2.420  1.00 97.38 59  A 1 
ATOM 452  C CA  . GLU A 1 59  ? -20.765 -6.109  -2.956  1.00 97.55 59  A 1 
ATOM 453  C C   . GLU A 1 59  ? -21.213 -7.565  -2.759  1.00 97.60 59  A 1 
ATOM 454  O O   . GLU A 1 59  ? -22.332 -7.824  -2.314  1.00 97.30 59  A 1 
ATOM 455  C CB  . GLU A 1 59  ? -20.808 -5.720  -4.441  1.00 97.55 59  A 1 
ATOM 456  C CG  . GLU A 1 59  ? -22.207 -5.870  -5.084  1.00 95.64 59  A 1 
ATOM 457  C CD  . GLU A 1 59  ? -23.293 -4.979  -4.452  1.00 96.02 59  A 1 
ATOM 458  O OE1 . GLU A 1 59  ? -24.484 -5.368  -4.472  1.00 88.37 59  A 1 
ATOM 459  O OE2 . GLU A 1 59  ? -22.952 -3.879  -3.972  1.00 90.72 59  A 1 
ATOM 460  N N   . ARG A 1 60  ? -20.324 -8.524  -3.035  1.00 96.88 60  A 1 
ATOM 461  C CA  . ARG A 1 60  ? -20.607 -9.961  -2.883  1.00 96.64 60  A 1 
ATOM 462  C C   . ARG A 1 60  ? -20.848 -10.371 -1.432  1.00 96.95 60  A 1 
ATOM 463  O O   . ARG A 1 60  ? -21.564 -11.341 -1.199  1.00 96.34 60  A 1 
ATOM 464  C CB  . ARG A 1 60  ? -19.463 -10.783 -3.481  1.00 95.70 60  A 1 
ATOM 465  C CG  . ARG A 1 60  ? -19.454 -10.732 -5.015  1.00 88.99 60  A 1 
ATOM 466  C CD  . ARG A 1 60  ? -18.240 -11.477 -5.584  1.00 89.06 60  A 1 
ATOM 467  N NE  . ARG A 1 60  ? -18.358 -12.938 -5.427  1.00 82.16 60  A 1 
ATOM 468  C CZ  . ARG A 1 60  ? -17.458 -13.827 -5.809  1.00 77.75 60  A 1 
ATOM 469  N NH1 . ARG A 1 60  ? -16.302 -13.477 -6.306  1.00 74.17 60  A 1 
ATOM 470  N NH2 . ARG A 1 60  ? -17.709 -15.102 -5.711  1.00 68.40 60  A 1 
ATOM 471  N N   . LEU A 1 61  ? -20.282 -9.653  -0.461  1.00 96.95 61  A 1 
ATOM 472  C CA  . LEU A 1 61  ? -20.502 -9.914  0.966   1.00 96.90 61  A 1 
ATOM 473  C C   . LEU A 1 61  ? -21.916 -9.535  1.427   1.00 97.25 61  A 1 
ATOM 474  O O   . LEU A 1 61  ? -22.410 -10.124 2.389   1.00 97.25 61  A 1 
ATOM 475  C CB  . LEU A 1 61  ? -19.442 -9.164  1.798   1.00 96.67 61  A 1 
ATOM 476  C CG  . LEU A 1 61  ? -18.036 -9.792  1.743   1.00 95.99 61  A 1 
ATOM 477  C CD1 . LEU A 1 61  ? -17.020 -8.819  2.339   1.00 95.34 61  A 1 
ATOM 478  C CD2 . LEU A 1 61  ? -17.971 -11.102 2.535   1.00 95.23 61  A 1 
ATOM 479  N N   . LYS A 1 62  ? -22.597 -8.622  0.739   1.00 97.57 62  A 1 
ATOM 480  C CA  . LYS A 1 62  ? -23.908 -8.061  1.102   1.00 97.77 62  A 1 
ATOM 481  C C   . LYS A 1 62  ? -24.943 -9.075  1.619   1.00 97.84 62  A 1 
ATOM 482  O O   . LYS A 1 62  ? -25.528 -8.799  2.662   1.00 97.56 62  A 1 
ATOM 483  C CB  . LYS A 1 62  ? -24.441 -7.265  -0.092  1.00 97.64 62  A 1 
ATOM 484  C CG  . LYS A 1 62  ? -25.740 -6.512  0.205   1.00 96.19 62  A 1 
ATOM 485  C CD  . LYS A 1 62  ? -26.117 -5.713  -1.043  1.00 94.42 62  A 1 
ATOM 486  C CE  . LYS A 1 62  ? -27.323 -4.812  -0.802  1.00 89.27 62  A 1 
ATOM 487  N NZ  . LYS A 1 62  ? -27.482 -3.892  -1.955  1.00 81.82 62  A 1 
ATOM 488  N N   . PRO A 1 63  ? -25.204 -10.231 0.959   1.00 97.75 63  A 1 
ATOM 489  C CA  . PRO A 1 63  ? -26.231 -11.169 1.423   1.00 97.54 63  A 1 
ATOM 490  C C   . PRO A 1 63  ? -25.880 -11.895 2.730   1.00 97.64 63  A 1 
ATOM 491  O O   . PRO A 1 63  ? -26.761 -12.484 3.339   1.00 96.98 63  A 1 
ATOM 492  C CB  . PRO A 1 63  ? -26.417 -12.161 0.266   1.00 97.11 63  A 1 
ATOM 493  C CG  . PRO A 1 63  ? -25.063 -12.154 -0.433  1.00 95.78 63  A 1 
ATOM 494  C CD  . PRO A 1 63  ? -24.636 -10.692 -0.303  1.00 97.50 63  A 1 
ATOM 495  N N   . TYR A 1 64  ? -24.627 -11.850 3.158   1.00 97.61 64  A 1 
ATOM 496  C CA  . TYR A 1 64  ? -24.129 -12.557 4.340   1.00 97.46 64  A 1 
ATOM 497  C C   . TYR A 1 64  ? -23.940 -11.641 5.557   1.00 97.61 64  A 1 
ATOM 498  O O   . TYR A 1 64  ? -23.683 -12.121 6.662   1.00 97.10 64  A 1 
ATOM 499  C CB  . TYR A 1 64  ? -22.805 -13.239 3.987   1.00 97.30 64  A 1 
ATOM 500  C CG  . TYR A 1 64  ? -22.827 -14.054 2.710   1.00 97.16 64  A 1 
ATOM 501  C CD1 . TYR A 1 64  ? -23.493 -15.294 2.670   1.00 96.28 64  A 1 
ATOM 502  C CD2 . TYR A 1 64  ? -22.194 -13.562 1.550   1.00 96.43 64  A 1 
ATOM 503  C CE1 . TYR A 1 64  ? -23.520 -16.046 1.479   1.00 95.73 64  A 1 
ATOM 504  C CE2 . TYR A 1 64  ? -22.219 -14.311 0.356   1.00 95.85 64  A 1 
ATOM 505  C CZ  . TYR A 1 64  ? -22.880 -15.556 0.321   1.00 95.79 64  A 1 
ATOM 506  O OH  . TYR A 1 64  ? -22.900 -16.281 -0.833  1.00 94.62 64  A 1 
ATOM 507  N N   . LEU A 1 65  ? -24.029 -10.324 5.363   1.00 97.60 65  A 1 
ATOM 508  C CA  . LEU A 1 65  ? -23.800 -9.334  6.412   1.00 97.68 65  A 1 
ATOM 509  C C   . LEU A 1 65  ? -25.046 -9.163  7.287   1.00 97.72 65  A 1 
ATOM 510  O O   . LEU A 1 65  ? -26.150 -8.937  6.797   1.00 97.35 65  A 1 
ATOM 511  C CB  . LEU A 1 65  ? -23.359 -7.995  5.796   1.00 97.69 65  A 1 
ATOM 512  C CG  . LEU A 1 65  ? -22.005 -8.038  5.062   1.00 97.41 65  A 1 
ATOM 513  C CD1 . LEU A 1 65  ? -21.767 -6.703  4.355   1.00 96.73 65  A 1 
ATOM 514  C CD2 . LEU A 1 65  ? -20.827 -8.309  5.999   1.00 96.61 65  A 1 
ATOM 515  N N   . THR A 1 66  ? -24.854 -9.218  8.609   1.00 97.83 66  A 1 
ATOM 516  C CA  . THR A 1 66  ? -25.900 -8.932  9.602   1.00 97.71 66  A 1 
ATOM 517  C C   . THR A 1 66  ? -25.593 -7.624  10.327  1.00 97.93 66  A 1 
ATOM 518  O O   . THR A 1 66  ? -24.433 -7.260  10.492  1.00 97.56 66  A 1 
ATOM 519  C CB  . THR A 1 66  ? -26.066 -10.073 10.617  1.00 97.09 66  A 1 
ATOM 520  O OG1 . THR A 1 66  ? -24.948 -10.168 11.462  1.00 94.37 66  A 1 
ATOM 521  C CG2 . THR A 1 66  ? -26.271 -11.441 9.962   1.00 92.82 66  A 1 
ATOM 522  N N   . GLU A 1 67  ? -26.622 -6.937  10.841  1.00 97.35 67  A 1 
ATOM 523  C CA  . GLU A 1 67  ? -26.476 -5.643  11.538  1.00 97.36 67  A 1 
ATOM 524  C C   . GLU A 1 67  ? -25.511 -5.684  12.735  1.00 97.59 67  A 1 
ATOM 525  O O   . GLU A 1 67  ? -24.953 -4.662  13.134  1.00 96.31 67  A 1 
ATOM 526  C CB  . GLU A 1 67  ? -27.857 -5.153  11.993  1.00 95.82 67  A 1 
ATOM 527  C CG  . GLU A 1 67  ? -28.490 -6.066  13.068  1.00 84.34 67  A 1 
ATOM 528  C CD  . GLU A 1 67  ? -29.847 -5.562  13.595  1.00 80.82 67  A 1 
ATOM 529  O OE1 . GLU A 1 67  ? -30.372 -6.237  14.512  1.00 71.73 67  A 1 
ATOM 530  O OE2 . GLU A 1 67  ? -30.324 -4.518  13.108  1.00 72.36 67  A 1 
ATOM 531  N N   . ASN A 1 68  ? -25.297 -6.875  13.309  1.00 97.48 68  A 1 
ATOM 532  C CA  . ASN A 1 68  ? -24.412 -7.069  14.453  1.00 97.10 68  A 1 
ATOM 533  C C   . ASN A 1 68  ? -22.934 -7.205  14.067  1.00 97.37 68  A 1 
ATOM 534  O O   . ASN A 1 68  ? -22.084 -7.049  14.940  1.00 96.37 68  A 1 
ATOM 535  C CB  . ASN A 1 68  ? -24.923 -8.251  15.290  1.00 96.18 68  A 1 
ATOM 536  C CG  . ASN A 1 68  ? -26.212 -7.890  16.009  1.00 90.64 68  A 1 
ATOM 537  O OD1 . ASN A 1 68  ? -26.357 -6.809  16.554  1.00 81.13 68  A 1 
ATOM 538  N ND2 . ASN A 1 68  ? -27.181 -8.772  16.028  1.00 80.17 68  A 1 
ATOM 539  N N   . MET A 1 69  ? -22.622 -7.442  12.807  1.00 97.60 69  A 1 
ATOM 540  C CA  . MET A 1 69  ? -21.245 -7.566  12.328  1.00 97.86 69  A 1 
ATOM 541  C C   . MET A 1 69  ? -20.547 -6.204  12.255  1.00 98.15 69  A 1 
ATOM 542  O O   . MET A 1 69  ? -21.181 -5.168  12.037  1.00 97.92 69  A 1 
ATOM 543  C CB  . MET A 1 69  ? -21.207 -8.272  10.967  1.00 97.51 69  A 1 
ATOM 544  C CG  . MET A 1 69  ? -21.646 -9.737  11.060  1.00 95.81 69  A 1 
ATOM 545  S SD  . MET A 1 69  ? -21.791 -10.547 9.454   1.00 95.47 69  A 1 
ATOM 546  C CE  . MET A 1 69  ? -22.279 -12.211 9.978   1.00 90.25 69  A 1 
ATOM 547  N N   . LEU A 1 70  ? -19.228 -6.213  12.405  1.00 98.04 70  A 1 
ATOM 548  C CA  . LEU A 1 70  ? -18.343 -5.140  11.958  1.00 98.10 70  A 1 
ATOM 549  C C   . LEU A 1 70  ? -17.825 -5.492  10.560  1.00 98.11 70  A 1 
ATOM 550  O O   . LEU A 1 70  ? -17.224 -6.550  10.388  1.00 97.79 70  A 1 
ATOM 551  C CB  . LEU A 1 70  ? -17.203 -4.977  12.980  1.00 98.04 70  A 1 
ATOM 552  C CG  . LEU A 1 70  ? -16.035 -4.086  12.522  1.00 97.68 70  A 1 
ATOM 553  C CD1 . LEU A 1 70  ? -16.467 -2.648  12.234  1.00 97.01 70  A 1 
ATOM 554  C CD2 . LEU A 1 70  ? -14.956 -4.050  13.605  1.00 96.98 70  A 1 
ATOM 555  N N   . LEU A 1 71  ? -18.010 -4.606  9.602   1.00 97.88 71  A 1 
ATOM 556  C CA  . LEU A 1 71  ? -17.362 -4.687  8.295   1.00 97.98 71  A 1 
ATOM 557  C C   . LEU A 1 71  ? -16.194 -3.699  8.253   1.00 98.05 71  A 1 
ATOM 558  O O   . LEU A 1 71  ? -16.388 -2.497  8.426   1.00 98.01 71  A 1 
ATOM 559  C CB  . LEU A 1 71  ? -18.404 -4.434  7.197   1.00 97.97 71  A 1 
ATOM 560  C CG  . LEU A 1 71  ? -17.854 -4.542  5.765   1.00 97.63 71  A 1 
ATOM 561  C CD1 . LEU A 1 71  ? -17.328 -5.940  5.442   1.00 97.08 71  A 1 
ATOM 562  C CD2 . LEU A 1 71  ? -18.968 -4.206  4.774   1.00 97.05 71  A 1 
ATOM 563  N N   . ALA A 1 72  ? -14.990 -4.204  8.022   1.00 96.81 72  A 1 
ATOM 564  C CA  . ALA A 1 72  ? -13.783 -3.393  7.905   1.00 96.33 72  A 1 
ATOM 565  C C   . ALA A 1 72  ? -13.025 -3.706  6.607   1.00 95.97 72  A 1 
ATOM 566  O O   . ALA A 1 72  ? -13.170 -4.785  6.043   1.00 95.39 72  A 1 
ATOM 567  C CB  . ALA A 1 72  ? -12.916 -3.600  9.155   1.00 96.03 72  A 1 
ATOM 568  N N   . ASP A 1 73  ? -12.191 -2.782  6.149   1.00 95.11 73  A 1 
ATOM 569  C CA  . ASP A 1 73  ? -11.256 -3.022  5.046   1.00 94.68 73  A 1 
ATOM 570  C C   . ASP A 1 73  ? -9.834  -2.577  5.404   1.00 94.71 73  A 1 
ATOM 571  O O   . ASP A 1 73  ? -9.638  -1.704  6.249   1.00 94.05 73  A 1 
ATOM 572  C CB  . ASP A 1 73  ? -11.758 -2.364  3.750   1.00 93.80 73  A 1 
ATOM 573  C CG  . ASP A 1 73  ? -11.230 -0.946  3.573   1.00 92.58 73  A 1 
ATOM 574  O OD1 . ASP A 1 73  ? -11.607 -0.038  4.341   1.00 87.87 73  A 1 
ATOM 575  O OD2 . ASP A 1 73  ? -10.355 -0.735  2.710   1.00 88.47 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? -8.845  -3.177  4.734   1.00 92.53 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? -7.415  -2.880  4.887   1.00 91.34 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? -6.782  -2.301  3.616   1.00 89.89 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? -5.560  -2.156  3.540   1.00 87.05 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? -6.667  -4.148  5.332   1.00 90.67 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? -7.165  -4.776  6.642   1.00 89.75 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? -6.345  -6.027  6.942   1.00 88.42 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? -7.033  -3.821  7.830   1.00 88.28 74  A 1 
ATOM 584  N N   . THR A 1 75  ? -7.583  -1.980  2.615   1.00 90.04 75  A 1 
ATOM 585  C CA  . THR A 1 75  ? -7.106  -1.525  1.301   1.00 89.72 75  A 1 
ATOM 586  C C   . THR A 1 75  ? -6.318  -0.218  1.409   1.00 90.33 75  A 1 
ATOM 587  O O   . THR A 1 75  ? -6.595  0.626   2.261   1.00 89.53 75  A 1 
ATOM 588  C CB  . THR A 1 75  ? -8.290  -1.367  0.334   1.00 88.01 75  A 1 
ATOM 589  O OG1 . THR A 1 75  ? -9.147  -2.479  0.441   1.00 75.27 75  A 1 
ATOM 590  C CG2 . THR A 1 75  ? -7.848  -1.304  -1.122  1.00 75.00 75  A 1 
ATOM 591  N N   . SER A 1 76  ? -5.349  -0.014  0.514   1.00 88.37 76  A 1 
ATOM 592  C CA  . SER A 1 76  ? -4.529  1.212   0.477   1.00 87.85 76  A 1 
ATOM 593  C C   . SER A 1 76  ? -5.278  2.478   0.037   1.00 89.47 76  A 1 
ATOM 594  O O   . SER A 1 76  ? -4.727  3.572   0.133   1.00 88.88 76  A 1 
ATOM 595  C CB  . SER A 1 76  ? -3.312  0.998   -0.424  1.00 84.69 76  A 1 
ATOM 596  O OG  . SER A 1 76  ? -2.526  -0.073  0.069   1.00 77.16 76  A 1 
ATOM 597  N N   . VAL A 1 77  ? -6.531  2.349   -0.422  1.00 91.16 77  A 1 
ATOM 598  C CA  . VAL A 1 77  ? -7.444  3.451   -0.759  1.00 91.51 77  A 1 
ATOM 599  C C   . VAL A 1 77  ? -8.677  3.369   0.133   1.00 92.56 77  A 1 
ATOM 600  O O   . VAL A 1 77  ? -9.088  2.274   0.520   1.00 92.52 77  A 1 
ATOM 601  C CB  . VAL A 1 77  ? -7.824  3.448   -2.250  1.00 90.46 77  A 1 
ATOM 602  C CG1 . VAL A 1 77  ? -6.568  3.658   -3.091  1.00 86.04 77  A 1 
ATOM 603  C CG2 . VAL A 1 77  ? -8.533  2.166   -2.697  1.00 85.78 77  A 1 
ATOM 604  N N   . LYS A 1 78  ? -9.266  4.502   0.519   1.00 95.20 78  A 1 
ATOM 605  C CA  . LYS A 1 78  ? -10.327 4.522   1.536   1.00 95.76 78  A 1 
ATOM 606  C C   . LYS A 1 78  ? -11.666 5.078   1.047   1.00 96.55 78  A 1 
ATOM 607  O O   . LYS A 1 78  ? -12.695 4.593   1.507   1.00 96.60 78  A 1 
ATOM 608  C CB  . LYS A 1 78  ? -9.836  5.259   2.794   1.00 95.35 78  A 1 
ATOM 609  C CG  . LYS A 1 78  ? -8.688  4.567   3.535   1.00 93.90 78  A 1 
ATOM 610  C CD  . LYS A 1 78  ? -9.123  3.446   4.515   1.00 92.33 78  A 1 
ATOM 611  C CE  . LYS A 1 78  ? -9.662  2.178   3.883   1.00 90.25 78  A 1 
ATOM 612  N NZ  . LYS A 1 78  ? -8.618  1.351   3.241   1.00 89.45 78  A 1 
ATOM 613  N N   . ARG A 1 79  ? -11.677 6.059   0.146   1.00 95.70 79  A 1 
ATOM 614  C CA  . ARG A 1 79  ? -12.909 6.768   -0.232  1.00 95.90 79  A 1 
ATOM 615  C C   . ARG A 1 79  ? -13.960 5.829   -0.822  1.00 96.76 79  A 1 
ATOM 616  O O   . ARG A 1 79  ? -15.070 5.763   -0.298  1.00 96.95 79  A 1 
ATOM 617  C CB  . ARG A 1 79  ? -12.555 7.920   -1.187  1.00 94.92 79  A 1 
ATOM 618  C CG  . ARG A 1 79  ? -13.744 8.848   -1.453  1.00 86.53 79  A 1 
ATOM 619  C CD  . ARG A 1 79  ? -13.416 9.884   -2.535  1.00 86.10 79  A 1 
ATOM 620  N NE  . ARG A 1 79  ? -12.314 10.798  -2.149  1.00 76.07 79  A 1 
ATOM 621  C CZ  . ARG A 1 79  ? -11.558 11.505  -2.974  1.00 68.74 79  A 1 
ATOM 622  N NH1 . ARG A 1 79  ? -11.736 11.495  -4.260  1.00 62.39 79  A 1 
ATOM 623  N NH2 . ARG A 1 79  ? -10.592 12.241  -2.517  1.00 56.99 79  A 1 
ATOM 624  N N   . GLU A 1 80  ? -13.612 5.093   -1.871  1.00 95.34 80  A 1 
ATOM 625  C CA  . GLU A 1 80  ? -14.557 4.199   -2.539  1.00 95.49 80  A 1 
ATOM 626  C C   . GLU A 1 80  ? -14.888 2.945   -1.710  1.00 96.77 80  A 1 
ATOM 627  O O   . GLU A 1 80  ? -16.079 2.669   -1.541  1.00 97.09 80  A 1 
ATOM 628  C CB  . GLU A 1 80  ? -14.076 3.828   -3.947  1.00 94.52 80  A 1 
ATOM 629  C CG  . GLU A 1 80  ? -13.940 5.049   -4.862  1.00 90.70 80  A 1 
ATOM 630  C CD  . GLU A 1 80  ? -13.648 4.667   -6.319  1.00 85.36 80  A 1 
ATOM 631  O OE1 . GLU A 1 80  ? -13.854 5.562   -7.171  1.00 75.83 80  A 1 
ATOM 632  O OE2 . GLU A 1 80  ? -13.290 3.500   -6.568  1.00 74.75 80  A 1 
ATOM 633  N N   . PRO A 1 81  ? -13.919 2.228   -1.103  1.00 96.56 81  A 1 
ATOM 634  C CA  . PRO A 1 81  ? -14.230 1.085   -0.247  1.00 97.21 81  A 1 
ATOM 635  C C   . PRO A 1 81  ? -15.131 1.444   0.934   1.00 98.12 81  A 1 
ATOM 636  O O   . PRO A 1 81  ? -16.111 0.749   1.190   1.00 98.33 81  A 1 
ATOM 637  C CB  . PRO A 1 81  ? -12.880 0.532   0.221   1.00 96.48 81  A 1 
ATOM 638  C CG  . PRO A 1 81  ? -11.948 0.918   -0.920  1.00 94.77 81  A 1 
ATOM 639  C CD  . PRO A 1 81  ? -12.476 2.293   -1.312  1.00 95.94 81  A 1 
ATOM 640  N N   . LEU A 1 82  ? -14.858 2.553   1.624   1.00 98.13 82  A 1 
ATOM 641  C CA  . LEU A 1 82  ? -15.667 2.987   2.764   1.00 98.50 82  A 1 
ATOM 642  C C   . LEU A 1 82  ? -17.093 3.353   2.332   1.00 98.71 82  A 1 
ATOM 643  O O   . LEU A 1 82  ? -18.056 2.947   2.980   1.00 98.67 82  A 1 
ATOM 644  C CB  . LEU A 1 82  ? -14.960 4.159   3.474   1.00 98.34 82  A 1 
ATOM 645  C CG  . LEU A 1 82  ? -15.576 4.521   4.838   1.00 96.51 82  A 1 
ATOM 646  C CD1 . LEU A 1 82  ? -15.313 3.433   5.876   1.00 94.13 82  A 1 
ATOM 647  C CD2 . LEU A 1 82  ? -14.963 5.816   5.364   1.00 94.13 82  A 1 
ATOM 648  N N   . ALA A 1 83  ? -17.241 4.075   1.220   1.00 98.25 83  A 1 
ATOM 649  C CA  . ALA A 1 83  ? -18.553 4.392   0.660   1.00 98.45 83  A 1 
ATOM 650  C C   . ALA A 1 83  ? -19.328 3.115   0.296   1.00 98.63 83  A 1 
ATOM 651  O O   . ALA A 1 83  ? -20.499 2.985   0.654   1.00 98.54 83  A 1 
ATOM 652  C CB  . ALA A 1 83  ? -18.367 5.310   -0.552  1.00 98.27 83  A 1 
ATOM 653  N N   . LYS A 1 84  ? -18.662 2.148   -0.341  1.00 98.48 84  A 1 
ATOM 654  C CA  . LYS A 1 84  ? -19.275 0.875   -0.720  1.00 98.58 84  A 1 
ATOM 655  C C   . LYS A 1 84  ? -19.682 0.044   0.493   1.00 98.66 84  A 1 
ATOM 656  O O   . LYS A 1 84  ? -20.797 -0.469  0.523   1.00 98.59 84  A 1 
ATOM 657  C CB  . LYS A 1 84  ? -18.321 0.112   -1.655  1.00 98.54 84  A 1 
ATOM 658  C CG  . LYS A 1 84  ? -18.969 -1.119  -2.313  1.00 97.76 84  A 1 
ATOM 659  C CD  . LYS A 1 84  ? -20.203 -0.713  -3.132  1.00 96.65 84  A 1 
ATOM 660  C CE  . LYS A 1 84  ? -20.776 -1.868  -3.927  1.00 94.12 84  A 1 
ATOM 661  N NZ  . LYS A 1 84  ? -22.047 -1.444  -4.572  1.00 89.58 84  A 1 
ATOM 662  N N   . MET A 1 85  ? -18.843 -0.034  1.514   1.00 98.56 85  A 1 
ATOM 663  C CA  . MET A 1 85  ? -19.196 -0.712  2.766   1.00 98.57 85  A 1 
ATOM 664  C C   . MET A 1 85  ? -20.418 -0.072  3.438   1.00 98.65 85  A 1 
ATOM 665  O O   . MET A 1 85  ? -21.309 -0.787  3.890   1.00 98.62 85  A 1 
ATOM 666  C CB  . MET A 1 85  ? -18.007 -0.703  3.737   1.00 98.53 85  A 1 
ATOM 667  C CG  . MET A 1 85  ? -16.887 -1.664  3.323   1.00 98.18 85  A 1 
ATOM 668  S SD  . MET A 1 85  ? -15.620 -1.901  4.595   1.00 97.91 85  A 1 
ATOM 669  C CE  . MET A 1 85  ? -14.868 -0.257  4.660   1.00 94.93 85  A 1 
ATOM 670  N N   . LEU A 1 86  ? -20.501 1.259   3.465   1.00 98.67 86  A 1 
ATOM 671  C CA  . LEU A 1 86  ? -21.647 1.998   4.011   1.00 98.65 86  A 1 
ATOM 672  C C   . LEU A 1 86  ? -22.942 1.793   3.208   1.00 98.62 86  A 1 
ATOM 673  O O   . LEU A 1 86  ? -24.028 1.892   3.785   1.00 98.40 86  A 1 
ATOM 674  C CB  . LEU A 1 86  ? -21.289 3.494   4.070   1.00 98.64 86  A 1 
ATOM 675  C CG  . LEU A 1 86  ? -20.279 3.863   5.173   1.00 98.37 86  A 1 
ATOM 676  C CD1 . LEU A 1 86  ? -19.786 5.294   4.954   1.00 97.82 86  A 1 
ATOM 677  C CD2 . LEU A 1 86  ? -20.914 3.783   6.560   1.00 97.84 86  A 1 
ATOM 678  N N   . GLU A 1 87  ? -22.830 1.523   1.912   1.00 98.50 87  A 1 
ATOM 679  C CA  . GLU A 1 87  ? -23.946 1.202   1.018   1.00 98.41 87  A 1 
ATOM 680  C C   . GLU A 1 87  ? -24.489 -0.211  1.274   1.00 98.40 87  A 1 
ATOM 681  O O   . GLU A 1 87  ? -25.701 -0.404  1.386   1.00 97.79 87  A 1 
ATOM 682  C CB  . GLU A 1 87  ? -23.471 1.347   -0.439  1.00 98.10 87  A 1 
ATOM 683  C CG  . GLU A 1 87  ? -24.578 1.180   -1.493  1.00 92.69 87  A 1 
ATOM 684  C CD  . GLU A 1 87  ? -23.996 0.872   -2.886  1.00 91.88 87  A 1 
ATOM 685  O OE1 . GLU A 1 87  ? -24.540 -0.038  -3.557  1.00 81.52 87  A 1 
ATOM 686  O OE2 . GLU A 1 87  ? -22.956 1.453   -3.262  1.00 85.81 87  A 1 
ATOM 687  N N   . VAL A 1 88  ? -23.605 -1.209  1.381   1.00 98.51 88  A 1 
ATOM 688  C CA  . VAL A 1 88  ? -24.015 -2.626  1.422   1.00 98.30 88  A 1 
ATOM 689  C C   . VAL A 1 88  ? -24.309 -3.147  2.825   1.00 98.36 88  A 1 
ATOM 690  O O   . VAL A 1 88  ? -24.985 -4.173  2.957   1.00 97.50 88  A 1 
ATOM 691  C CB  . VAL A 1 88  ? -23.007 -3.550  0.720   1.00 97.37 88  A 1 
ATOM 692  C CG1 . VAL A 1 88  ? -22.747 -3.106  -0.723  1.00 93.81 88  A 1 
ATOM 693  C CG2 . VAL A 1 88  ? -21.688 -3.698  1.479   1.00 93.71 88  A 1 
ATOM 694  N N   . HIS A 1 89  ? -23.824 -2.464  3.860   1.00 98.42 89  A 1 
ATOM 695  C CA  . HIS A 1 89  ? -23.919 -2.898  5.250   1.00 98.47 89  A 1 
ATOM 696  C C   . HIS A 1 89  ? -24.633 -1.870  6.135   1.00 98.49 89  A 1 
ATOM 697  O O   . HIS A 1 89  ? -24.381 -0.668  6.046   1.00 97.91 89  A 1 
ATOM 698  C CB  . HIS A 1 89  ? -22.507 -3.211  5.764   1.00 98.12 89  A 1 
ATOM 699  C CG  . HIS A 1 89  ? -22.504 -3.846  7.130   1.00 98.23 89  A 1 
ATOM 700  N ND1 . HIS A 1 89  ? -23.372 -4.829  7.573   1.00 94.05 89  A 1 
ATOM 701  C CD2 . HIS A 1 89  ? -21.638 -3.564  8.145   1.00 94.08 89  A 1 
ATOM 702  C CE1 . HIS A 1 89  ? -23.021 -5.131  8.831   1.00 94.73 89  A 1 
ATOM 703  N NE2 . HIS A 1 89  ? -21.974 -4.392  9.210   1.00 95.55 89  A 1 
ATOM 704  N N   . THR A 1 90  ? -25.516 -2.335  7.019   1.00 98.39 90  A 1 
ATOM 705  C CA  . THR A 1 90  ? -26.268 -1.493  7.969   1.00 98.37 90  A 1 
ATOM 706  C C   . THR A 1 90  ? -25.640 -1.436  9.360   1.00 98.48 90  A 1 
ATOM 707  O O   . THR A 1 90  ? -25.964 -0.534  10.134  1.00 97.61 90  A 1 
ATOM 708  C CB  . THR A 1 90  ? -27.724 -1.962  8.081   1.00 97.92 90  A 1 
ATOM 709  O OG1 . THR A 1 90  ? -27.762 -3.329  8.402   1.00 96.00 90  A 1 
ATOM 710  C CG2 . THR A 1 90  ? -28.487 -1.770  6.768   1.00 94.43 90  A 1 
ATOM 711  N N   . GLY A 1 91  ? -24.735 -2.355  9.673   1.00 98.40 91  A 1 
ATOM 712  C CA  . GLY A 1 91  ? -23.992 -2.422  10.926  1.00 98.47 91  A 1 
ATOM 713  C C   . GLY A 1 91  ? -22.794 -1.464  10.998  1.00 98.68 91  A 1 
ATOM 714  O O   . GLY A 1 91  ? -22.736 -0.437  10.316  1.00 98.46 91  A 1 
ATOM 715  N N   . ALA A 1 92  ? -21.843 -1.803  11.873  1.00 98.55 92  A 1 
ATOM 716  C CA  . ALA A 1 92  ? -20.628 -1.022  12.070  1.00 98.64 92  A 1 
ATOM 717  C C   . ALA A 1 92  ? -19.688 -1.122  10.857  1.00 98.69 92  A 1 
ATOM 718  O O   . ALA A 1 92  ? -19.497 -2.201  10.303  1.00 98.50 92  A 1 
ATOM 719  C CB  . ALA A 1 92  ? -19.952 -1.478  13.363  1.00 98.50 92  A 1 
ATOM 720  N N   . VAL A 1 93  ? -19.087 0.008   10.462  1.00 98.70 93  A 1 
ATOM 721  C CA  . VAL A 1 93  ? -18.188 0.096   9.302   1.00 98.77 93  A 1 
ATOM 722  C C   . VAL A 1 93  ? -16.927 0.865   9.671   1.00 98.73 93  A 1 
ATOM 723  O O   . VAL A 1 93  ? -17.013 1.964   10.219  1.00 98.48 93  A 1 
ATOM 724  C CB  . VAL A 1 93  ? -18.891 0.743   8.093   1.00 98.64 93  A 1 
ATOM 725  C CG1 . VAL A 1 93  ? -17.928 0.973   6.921   1.00 98.04 93  A 1 
ATOM 726  C CG2 . VAL A 1 93  ? -20.033 -0.135  7.568   1.00 97.97 93  A 1 
ATOM 727  N N   . LEU A 1 94  ? -15.766 0.307   9.326   1.00 98.52 94  A 1 
ATOM 728  C CA  . LEU A 1 94  ? -14.449 0.877   9.616   1.00 98.41 94  A 1 
ATOM 729  C C   . LEU A 1 94  ? -13.487 0.686   8.436   1.00 98.35 94  A 1 
ATOM 730  O O   . LEU A 1 94  ? -13.261 -0.432  7.983   1.00 97.92 94  A 1 
ATOM 731  C CB  . LEU A 1 94  ? -13.918 0.199   10.892  1.00 98.17 94  A 1 
ATOM 732  C CG  . LEU A 1 94  ? -12.473 0.553   11.274  1.00 97.78 94  A 1 
ATOM 733  C CD1 . LEU A 1 94  ? -12.288 2.045   11.550  1.00 96.69 94  A 1 
ATOM 734  C CD2 . LEU A 1 94  ? -12.076 -0.230  12.524  1.00 96.69 94  A 1 
ATOM 735  N N   . GLY A 1 95  ? -12.862 1.767   7.991   1.00 97.81 95  A 1 
ATOM 736  C CA  . GLY A 1 95  ? -11.725 1.719   7.079   1.00 97.72 95  A 1 
ATOM 737  C C   . GLY A 1 95  ? -10.406 1.746   7.847   1.00 97.66 95  A 1 
ATOM 738  O O   . GLY A 1 95  ? -10.174 2.658   8.641   1.00 97.43 95  A 1 
ATOM 739  N N   . LEU A 1 96  ? -9.534  0.785   7.594   1.00 96.48 96  A 1 
ATOM 740  C CA  . LEU A 1 96  ? -8.174  0.746   8.119   1.00 95.72 96  A 1 
ATOM 741  C C   . LEU A 1 96  ? -7.163  0.708   6.971   1.00 95.04 96  A 1 
ATOM 742  O O   . LEU A 1 96  ? -7.400  0.100   5.934   1.00 94.18 96  A 1 
ATOM 743  C CB  . LEU A 1 96  ? -7.992  -0.463  9.055   1.00 95.52 96  A 1 
ATOM 744  C CG  . LEU A 1 96  ? -8.815  -0.417  10.351  1.00 95.00 96  A 1 
ATOM 745  C CD1 . LEU A 1 96  ? -8.637  -1.732  11.114  1.00 94.05 96  A 1 
ATOM 746  C CD2 . LEU A 1 96  ? -8.387  0.730   11.266  1.00 93.86 96  A 1 
ATOM 747  N N   . HIS A 1 97  ? -6.011  1.330   7.167   1.00 93.77 97  A 1 
ATOM 748  C CA  . HIS A 1 97  ? -4.872  1.190   6.265   1.00 92.97 97  A 1 
ATOM 749  C C   . HIS A 1 97  ? -3.584  1.033   7.080   1.00 93.13 97  A 1 
ATOM 750  O O   . HIS A 1 97  ? -3.085  1.999   7.650   1.00 92.95 97  A 1 
ATOM 751  C CB  . HIS A 1 97  ? -4.824  2.368   5.287   1.00 91.91 97  A 1 
ATOM 752  C CG  . HIS A 1 97  ? -3.692  2.313   4.283   1.00 90.58 97  A 1 
ATOM 753  N ND1 . HIS A 1 97  ? -3.254  3.392   3.535   1.00 86.85 97  A 1 
ATOM 754  C CD2 . HIS A 1 97  ? -2.917  1.242   3.930   1.00 86.59 97  A 1 
ATOM 755  C CE1 . HIS A 1 97  ? -2.243  2.971   2.757   1.00 86.29 97  A 1 
ATOM 756  N NE2 . HIS A 1 97  ? -1.999  1.670   2.968   1.00 86.76 97  A 1 
ATOM 757  N N   . PRO A 1 98  ? -3.026  -0.184  7.170   1.00 91.68 98  A 1 
ATOM 758  C CA  . PRO A 1 98  ? -1.715  -0.420  7.744   1.00 90.66 98  A 1 
ATOM 759  C C   . PRO A 1 98  ? -0.633  0.219   6.867   1.00 90.02 98  A 1 
ATOM 760  O O   . PRO A 1 98  ? -0.453  -0.165  5.715   1.00 88.50 98  A 1 
ATOM 761  C CB  . PRO A 1 98  ? -1.556  -1.938  7.827   1.00 89.54 98  A 1 
ATOM 762  C CG  . PRO A 1 98  ? -2.974  -2.474  7.632   1.00 88.02 98  A 1 
ATOM 763  C CD  . PRO A 1 98  ? -3.643  -1.430  6.764   1.00 90.17 98  A 1 
ATOM 764  N N   . MET A 1 99  ? 0.123   1.166   7.419   1.00 90.21 99  A 1 
ATOM 765  C CA  . MET A 1 99  ? 1.196   1.871   6.696   1.00 89.21 99  A 1 
ATOM 766  C C   . MET A 1 99  ? 2.515   1.077   6.655   1.00 87.67 99  A 1 
ATOM 767  O O   . MET A 1 99  ? 3.609   1.644   6.588   1.00 85.49 99  A 1 
ATOM 768  C CB  . MET A 1 99  ? 1.377   3.275   7.298   1.00 89.87 99  A 1 
ATOM 769  C CG  . MET A 1 99  ? 0.125   4.143   7.171   1.00 89.66 99  A 1 
ATOM 770  S SD  . MET A 1 99  ? -0.468  4.429   5.483   1.00 88.55 99  A 1 
ATOM 771  C CE  . MET A 1 99  ? 0.940   5.312   4.758   1.00 84.37 99  A 1 
ATOM 772  N N   . PHE A 1 100 ? 2.428   -0.252  6.731   1.00 86.01 100 A 1 
ATOM 773  C CA  . PHE A 1 100 ? 3.561   -1.170  6.776   1.00 84.40 100 A 1 
ATOM 774  C C   . PHE A 1 100 ? 3.249   -2.457  6.001   1.00 82.24 100 A 1 
ATOM 775  O O   . PHE A 1 100 ? 2.092   -2.851  5.870   1.00 79.45 100 A 1 
ATOM 776  C CB  . PHE A 1 100 ? 3.928   -1.455  8.236   1.00 84.97 100 A 1 
ATOM 777  C CG  . PHE A 1 100 ? 2.780   -1.919  9.114   1.00 87.08 100 A 1 
ATOM 778  C CD1 . PHE A 1 100 ? 2.058   -0.983  9.878   1.00 85.51 100 A 1 
ATOM 779  C CD2 . PHE A 1 100 ? 2.424   -3.278  9.169   1.00 86.01 100 A 1 
ATOM 780  C CE1 . PHE A 1 100 ? 0.997   -1.403  10.696  1.00 85.04 100 A 1 
ATOM 781  C CE2 . PHE A 1 100 ? 1.362   -3.698  9.987   1.00 85.38 100 A 1 
ATOM 782  C CZ  . PHE A 1 100 ? 0.650   -2.762  10.754  1.00 86.07 100 A 1 
ATOM 783  N N   . GLY A 1 101 ? 4.287   -3.096  5.472   1.00 80.23 101 A 1 
ATOM 784  C CA  . GLY A 1 101 ? 4.153   -4.359  4.743   1.00 77.70 101 A 1 
ATOM 785  C C   . GLY A 1 101 ? 4.047   -5.579  5.661   1.00 78.03 101 A 1 
ATOM 786  O O   . GLY A 1 101 ? 4.254   -5.485  6.870   1.00 75.91 101 A 1 
ATOM 787  N N   . ALA A 1 102 ? 3.787   -6.736  5.056   1.00 75.83 102 A 1 
ATOM 788  C CA  . ALA A 1 102 ? 3.600   -8.016  5.746   1.00 74.53 102 A 1 
ATOM 789  C C   . ALA A 1 102 ? 4.844   -8.537  6.498   1.00 75.43 102 A 1 
ATOM 790  O O   . ALA A 1 102 ? 4.720   -9.304  7.450   1.00 71.77 102 A 1 
ATOM 791  C CB  . ALA A 1 102 ? 3.151   -9.016  4.675   1.00 71.00 102 A 1 
ATOM 792  N N   . ASP A 1 103 ? 6.040   -8.094  6.106   1.00 71.83 103 A 1 
ATOM 793  C CA  . ASP A 1 103 ? 7.319   -8.615  6.614   1.00 72.04 103 A 1 
ATOM 794  C C   . ASP A 1 103 ? 7.786   -7.981  7.934   1.00 74.65 103 A 1 
ATOM 795  O O   . ASP A 1 103 ? 8.927   -8.178  8.361   1.00 72.64 103 A 1 
ATOM 796  C CB  . ASP A 1 103 ? 8.395   -8.465  5.528   1.00 67.91 103 A 1 
ATOM 797  C CG  . ASP A 1 103 ? 8.040   -9.201  4.238   1.00 61.49 103 A 1 
ATOM 798  O OD1 . ASP A 1 103 ? 7.568   -10.354 4.342   1.00 57.76 103 A 1 
ATOM 799  O OD2 . ASP A 1 103 ? 8.240   -8.584  3.173   1.00 56.90 103 A 1 
ATOM 800  N N   . ILE A 1 104 ? 6.941   -7.194  8.595   1.00 77.79 104 A 1 
ATOM 801  C CA  . ILE A 1 104 ? 7.323   -6.582  9.868   1.00 79.86 104 A 1 
ATOM 802  C C   . ILE A 1 104 ? 7.410   -7.626  10.988  1.00 80.47 104 A 1 
ATOM 803  O O   . ILE A 1 104 ? 6.535   -8.469  11.173  1.00 78.84 104 A 1 
ATOM 804  C CB  . ILE A 1 104 ? 6.420   -5.391  10.261  1.00 78.61 104 A 1 
ATOM 805  C CG1 . ILE A 1 104 ? 4.945   -5.790  10.469  1.00 72.61 104 A 1 
ATOM 806  C CG2 . ILE A 1 104 ? 6.565   -4.258  9.232   1.00 70.64 104 A 1 
ATOM 807  C CD1 . ILE A 1 104 ? 4.202   -4.802  11.363  1.00 68.06 104 A 1 
ATOM 808  N N   . ALA A 1 105 ? 8.465   -7.516  11.798  1.00 84.31 105 A 1 
ATOM 809  C CA  . ALA A 1 105 ? 8.632   -8.376  12.973  1.00 84.34 105 A 1 
ATOM 810  C C   . ALA A 1 105 ? 7.685   -8.007  14.133  1.00 85.50 105 A 1 
ATOM 811  O O   . ALA A 1 105 ? 7.389   -8.845  14.984  1.00 83.13 105 A 1 
ATOM 812  C CB  . ALA A 1 105 ? 10.100  -8.295  13.408  1.00 82.62 105 A 1 
ATOM 813  N N   . SER A 1 106 ? 7.225   -6.755  14.197  1.00 87.38 106 A 1 
ATOM 814  C CA  . SER A 1 106 ? 6.372   -6.230  15.266  1.00 88.62 106 A 1 
ATOM 815  C C   . SER A 1 106 ? 5.582   -5.014  14.792  1.00 89.63 106 A 1 
ATOM 816  O O   . SER A 1 106 ? 6.102   -4.182  14.050  1.00 88.90 106 A 1 
ATOM 817  C CB  . SER A 1 106 ? 7.242   -5.832  16.460  1.00 87.65 106 A 1 
ATOM 818  O OG  . SER A 1 106 ? 6.462   -5.268  17.498  1.00 84.15 106 A 1 
ATOM 819  N N   . MET A 1 107 ? 4.352   -4.866  15.294  1.00 90.48 107 A 1 
ATOM 820  C CA  . MET A 1 107 ? 3.536   -3.663  15.090  1.00 91.55 107 A 1 
ATOM 821  C C   . MET A 1 107 ? 3.975   -2.473  15.949  1.00 92.97 107 A 1 
ATOM 822  O O   . MET A 1 107 ? 3.448   -1.375  15.787  1.00 92.55 107 A 1 
ATOM 823  C CB  . MET A 1 107 ? 2.063   -3.971  15.350  1.00 90.29 107 A 1 
ATOM 824  C CG  . MET A 1 107 ? 1.489   -4.965  14.347  1.00 86.10 107 A 1 
ATOM 825  S SD  . MET A 1 107 ? -0.300  -5.129  14.523  1.00 83.90 107 A 1 
ATOM 826  C CE  . MET A 1 107 ? -0.578  -6.428  13.303  1.00 75.14 107 A 1 
ATOM 827  N N   . ALA A 1 108 ? 4.935   -2.654  16.849  1.00 92.69 108 A 1 
ATOM 828  C CA  . ALA A 1 108 ? 5.393   -1.592  17.732  1.00 93.12 108 A 1 
ATOM 829  C C   . ALA A 1 108 ? 5.845   -0.359  16.933  1.00 93.19 108 A 1 
ATOM 830  O O   . ALA A 1 108 ? 6.725   -0.440  16.078  1.00 92.05 108 A 1 
ATOM 831  C CB  . ALA A 1 108 ? 6.501   -2.122  18.642  1.00 92.73 108 A 1 
ATOM 832  N N   . LYS A 1 109 ? 5.254   0.796   17.258  1.00 94.55 109 A 1 
ATOM 833  C CA  . LYS A 1 109 ? 5.476   2.104   16.607  1.00 94.35 109 A 1 
ATOM 834  C C   . LYS A 1 109 ? 5.059   2.188   15.131  1.00 94.80 109 A 1 
ATOM 835  O O   . LYS A 1 109 ? 5.247   3.250   14.537  1.00 92.97 109 A 1 
ATOM 836  C CB  . LYS A 1 109 ? 6.933   2.572   16.791  1.00 93.41 109 A 1 
ATOM 837  C CG  . LYS A 1 109 ? 7.425   2.567   18.246  1.00 91.75 109 A 1 
ATOM 838  C CD  . LYS A 1 109 ? 8.915   2.928   18.274  1.00 85.74 109 A 1 
ATOM 839  C CE  . LYS A 1 109 ? 9.442   2.903   19.714  1.00 81.63 109 A 1 
ATOM 840  N NZ  . LYS A 1 109 ? 10.905  3.161   19.751  1.00 70.12 109 A 1 
ATOM 841  N N   . GLN A 1 110 ? 4.492   1.125   14.565  1.00 92.52 110 A 1 
ATOM 842  C CA  . GLN A 1 110 ? 3.913   1.169   13.223  1.00 92.58 110 A 1 
ATOM 843  C C   . GLN A 1 110 ? 2.635   2.008   13.225  1.00 93.95 110 A 1 
ATOM 844  O O   . GLN A 1 110 ? 1.980   2.138   14.256  1.00 93.65 110 A 1 
ATOM 845  C CB  . GLN A 1 110 ? 3.631   -0.248  12.701  1.00 91.43 110 A 1 
ATOM 846  C CG  . GLN A 1 110 ? 4.883   -1.132  12.633  1.00 88.12 110 A 1 
ATOM 847  C CD  . GLN A 1 110 ? 5.970   -0.574  11.727  1.00 86.82 110 A 1 
ATOM 848  O OE1 . GLN A 1 110 ? 5.730   0.078   10.726  1.00 80.21 110 A 1 
ATOM 849  N NE2 . GLN A 1 110 ? 7.224   -0.806  12.045  1.00 77.73 110 A 1 
ATOM 850  N N   . VAL A 1 111 ? 2.278   2.568   12.083  1.00 93.57 111 A 1 
ATOM 851  C CA  . VAL A 1 111 ? 1.083   3.409   11.938  1.00 93.85 111 A 1 
ATOM 852  C C   . VAL A 1 111 ? -0.018  2.615   11.249  1.00 93.45 111 A 1 
ATOM 853  O O   . VAL A 1 111 ? 0.215   1.992   10.217  1.00 92.90 111 A 1 
ATOM 854  C CB  . VAL A 1 111 ? 1.398   4.722   11.195  1.00 94.34 111 A 1 
ATOM 855  C CG1 . VAL A 1 111 ? 0.143   5.590   11.004  1.00 93.49 111 A 1 
ATOM 856  C CG2 . VAL A 1 111 ? 2.423   5.559   11.976  1.00 93.23 111 A 1 
ATOM 857  N N   . VAL A 1 112 ? -1.221  2.673   11.811  1.00 94.56 112 A 1 
ATOM 858  C CA  . VAL A 1 112 ? -2.455  2.209   11.181  1.00 95.02 112 A 1 
ATOM 859  C C   . VAL A 1 112 ? -3.373  3.411   11.042  1.00 95.99 112 A 1 
ATOM 860  O O   . VAL A 1 112 ? -3.714  4.055   12.036  1.00 96.15 112 A 1 
ATOM 861  C CB  . VAL A 1 112 ? -3.122  1.079   11.986  1.00 94.41 112 A 1 
ATOM 862  C CG1 . VAL A 1 112 ? -4.403  0.592   11.296  1.00 93.45 112 A 1 
ATOM 863  C CG2 . VAL A 1 112 ? -2.180  -0.122  12.141  1.00 93.37 112 A 1 
ATOM 864  N N   . VAL A 1 113 ? -3.742  3.735   9.813   1.00 96.07 113 A 1 
ATOM 865  C CA  . VAL A 1 113 ? -4.702  4.815   9.568   1.00 96.34 113 A 1 
ATOM 866  C C   . VAL A 1 113 ? -6.113  4.297   9.806   1.00 96.37 113 A 1 
ATOM 867  O O   . VAL A 1 113 ? -6.457  3.206   9.363   1.00 96.35 113 A 1 
ATOM 868  C CB  . VAL A 1 113 ? -4.553  5.431   8.173   1.00 96.45 113 A 1 
ATOM 869  C CG1 . VAL A 1 113 ? -5.485  6.640   8.032   1.00 95.63 113 A 1 
ATOM 870  C CG2 . VAL A 1 113 ? -3.120  5.900   7.910   1.00 95.69 113 A 1 
ATOM 871  N N   . ARG A 1 114 ? -6.918  5.094   10.505  1.00 96.95 114 A 1 
ATOM 872  C CA  . ARG A 1 114 ? -8.331  4.882   10.811  1.00 97.70 114 A 1 
ATOM 873  C C   . ARG A 1 114 ? -9.168  5.894   10.035  1.00 98.21 114 A 1 
ATOM 874  O O   . ARG A 1 114 ? -8.986  7.099   10.205  1.00 97.93 114 A 1 
ATOM 875  C CB  . ARG A 1 114 ? -8.520  5.026   12.332  1.00 96.36 114 A 1 
ATOM 876  C CG  . ARG A 1 114 ? -9.985  5.143   12.774  1.00 95.55 114 A 1 
ATOM 877  C CD  . ARG A 1 114 ? -10.068 5.455   14.277  1.00 93.79 114 A 1 
ATOM 878  N NE  . ARG A 1 114 ? -11.458 5.643   14.717  1.00 90.60 114 A 1 
ATOM 879  C CZ  . ARG A 1 114 ? -11.906 5.758   15.951  1.00 91.35 114 A 1 
ATOM 880  N NH1 . ARG A 1 114 ? -11.117 5.767   16.990  1.00 85.66 114 A 1 
ATOM 881  N NH2 . ARG A 1 114 ? -13.179 5.858   16.174  1.00 83.80 114 A 1 
ATOM 882  N N   . CYS A 1 115 ? -10.110 5.405   9.250   1.00 98.29 115 A 1 
ATOM 883  C CA  . CYS A 1 115 ? -11.163 6.195   8.621   1.00 98.47 115 A 1 
ATOM 884  C C   . CYS A 1 115 ? -12.518 5.702   9.131   1.00 98.56 115 A 1 
ATOM 885  O O   . CYS A 1 115 ? -12.938 4.590   8.801   1.00 98.25 115 A 1 
ATOM 886  C CB  . CYS A 1 115 ? -11.052 6.088   7.096   1.00 98.37 115 A 1 
ATOM 887  S SG  . CYS A 1 115 ? -9.478  6.788   6.517   1.00 97.93 115 A 1 
ATOM 888  N N   . ASP A 1 116 ? -13.188 6.504   9.940   1.00 98.56 116 A 1 
ATOM 889  C CA  . ASP A 1 116 ? -14.476 6.129   10.521  1.00 98.51 116 A 1 
ATOM 890  C C   . ASP A 1 116 ? -15.574 6.059   9.459   1.00 98.59 116 A 1 
ATOM 891  O O   . ASP A 1 116 ? -15.711 6.951   8.615   1.00 98.08 116 A 1 
ATOM 892  C CB  . ASP A 1 116 ? -14.861 7.095   11.651  1.00 98.01 116 A 1 
ATOM 893  C CG  . ASP A 1 116 ? -13.985 6.904   12.888  1.00 97.39 116 A 1 
ATOM 894  O OD1 . ASP A 1 116 ? -13.707 5.741   13.251  1.00 95.10 116 A 1 
ATOM 895  O OD2 . ASP A 1 116 ? -13.560 7.895   13.515  1.00 94.42 116 A 1 
ATOM 896  N N   . GLY A 1 117 ? -16.366 4.991   9.525   1.00 98.39 117 A 1 
ATOM 897  C CA  . GLY A 1 117 ? -17.575 4.813   8.738   1.00 98.28 117 A 1 
ATOM 898  C C   . GLY A 1 117 ? -18.818 5.035   9.592   1.00 98.39 117 A 1 
ATOM 899  O O   . GLY A 1 117 ? -19.345 6.139   9.672   1.00 97.45 117 A 1 
ATOM 900  N N   . ARG A 1 118 ? -19.306 3.970   10.235  1.00 98.21 118 A 1 
ATOM 901  C CA  . ARG A 1 118 ? -20.550 3.972   11.018  1.00 98.19 118 A 1 
ATOM 902  C C   . ARG A 1 118 ? -20.368 3.235   12.346  1.00 98.50 118 A 1 
ATOM 903  O O   . ARG A 1 118 ? -19.726 2.192   12.378  1.00 98.23 118 A 1 
ATOM 904  C CB  . ARG A 1 118 ? -21.658 3.334   10.161  1.00 96.79 118 A 1 
ATOM 905  C CG  . ARG A 1 118 ? -23.051 3.447   10.801  1.00 95.52 118 A 1 
ATOM 906  C CD  . ARG A 1 118 ? -24.104 2.674   9.996   1.00 95.50 118 A 1 
ATOM 907  N NE  . ARG A 1 118 ? -24.336 3.242   8.663   1.00 94.14 118 A 1 
ATOM 908  C CZ  . ARG A 1 118 ? -24.590 2.567   7.554   1.00 95.65 118 A 1 
ATOM 909  N NH1 . ARG A 1 118 ? -24.650 1.264   7.522   1.00 89.02 118 A 1 
ATOM 910  N NH2 . ARG A 1 118 ? -24.791 3.198   6.435   1.00 90.31 118 A 1 
ATOM 911  N N   . PHE A 1 119 ? -20.998 3.736   13.406  1.00 98.46 119 A 1 
ATOM 912  C CA  . PHE A 1 119 ? -21.000 3.164   14.761  1.00 98.51 119 A 1 
ATOM 913  C C   . PHE A 1 119 ? -19.589 2.953   15.349  1.00 98.49 119 A 1 
ATOM 914  O O   . PHE A 1 119 ? -19.212 1.822   15.656  1.00 97.84 119 A 1 
ATOM 915  C CB  . PHE A 1 119 ? -21.862 1.887   14.800  1.00 98.32 119 A 1 
ATOM 916  C CG  . PHE A 1 119 ? -23.281 2.029   14.279  1.00 98.26 119 A 1 
ATOM 917  C CD1 . PHE A 1 119 ? -24.121 3.053   14.748  1.00 97.14 119 A 1 
ATOM 918  C CD2 . PHE A 1 119 ? -23.777 1.101   13.340  1.00 97.39 119 A 1 
ATOM 919  C CE1 . PHE A 1 119 ? -25.444 3.158   14.280  1.00 96.59 119 A 1 
ATOM 920  C CE2 . PHE A 1 119 ? -25.101 1.202   12.873  1.00 96.74 119 A 1 
ATOM 921  C CZ  . PHE A 1 119 ? -25.934 2.231   13.341  1.00 97.02 119 A 1 
ATOM 922  N N   . PRO A 1 120 ? -18.800 4.021   15.519  1.00 98.32 120 A 1 
ATOM 923  C CA  . PRO A 1 120 ? -17.431 3.930   16.042  1.00 98.06 120 A 1 
ATOM 924  C C   . PRO A 1 120 ? -17.341 3.268   17.423  1.00 97.99 120 A 1 
ATOM 925  O O   . PRO A 1 120 ? -16.383 2.554   17.698  1.00 97.33 120 A 1 
ATOM 926  C CB  . PRO A 1 120 ? -16.911 5.372   16.068  1.00 97.47 120 A 1 
ATOM 927  C CG  . PRO A 1 120 ? -18.165 6.232   16.109  1.00 95.58 120 A 1 
ATOM 928  C CD  . PRO A 1 120 ? -19.160 5.409   15.298  1.00 97.63 120 A 1 
ATOM 929  N N   . GLU A 1 121 ? -18.359 3.411   18.244  1.00 97.93 121 A 1 
ATOM 930  C CA  . GLU A 1 121 ? -18.446 2.775   19.562  1.00 97.78 121 A 1 
ATOM 931  C C   . GLU A 1 121 ? -18.446 1.237   19.510  1.00 97.82 121 A 1 
ATOM 932  O O   . GLU A 1 121 ? -18.111 0.578   20.488  1.00 97.06 121 A 1 
ATOM 933  C CB  . GLU A 1 121 ? -19.685 3.309   20.307  1.00 97.48 121 A 1 
ATOM 934  C CG  . GLU A 1 121 ? -21.073 2.849   19.797  1.00 93.44 121 A 1 
ATOM 935  C CD  . GLU A 1 121 ? -21.555 3.461   18.460  1.00 92.21 121 A 1 
ATOM 936  O OE1 . GLU A 1 121 ? -22.609 2.993   17.965  1.00 85.31 121 A 1 
ATOM 937  O OE2 . GLU A 1 121 ? -20.889 4.365   17.918  1.00 87.58 121 A 1 
ATOM 938  N N   . ARG A 1 122 ? -18.788 0.639   18.360  1.00 98.12 122 A 1 
ATOM 939  C CA  . ARG A 1 122 ? -18.844 -0.819  18.181  1.00 97.94 122 A 1 
ATOM 940  C C   . ARG A 1 122 ? -17.512 -1.445  17.770  1.00 97.82 122 A 1 
ATOM 941  O O   . ARG A 1 122 ? -17.400 -2.669  17.802  1.00 97.07 122 A 1 
ATOM 942  C CB  . ARG A 1 122 ? -19.946 -1.181  17.180  1.00 97.69 122 A 1 
ATOM 943  C CG  . ARG A 1 122 ? -21.340 -0.775  17.684  1.00 95.91 122 A 1 
ATOM 944  C CD  . ARG A 1 122 ? -22.458 -1.358  16.803  1.00 93.35 122 A 1 
ATOM 945  N NE  . ARG A 1 122 ? -22.422 -2.822  16.838  1.00 87.75 122 A 1 
ATOM 946  C CZ  . ARG A 1 122 ? -23.023 -3.656  16.017  1.00 83.46 122 A 1 
ATOM 947  N NH1 . ARG A 1 122 ? -23.867 -3.267  15.104  1.00 79.02 122 A 1 
ATOM 948  N NH2 . ARG A 1 122 ? -22.759 -4.918  16.106  1.00 76.21 122 A 1 
ATOM 949  N N   . TYR A 1 123 ? -16.535 -0.639  17.368  1.00 98.00 123 A 1 
ATOM 950  C CA  . TYR A 1 123 ? -15.220 -1.139  16.965  1.00 98.02 123 A 1 
ATOM 951  C C   . TYR A 1 123 ? -14.053 -0.527  17.746  1.00 97.81 123 A 1 
ATOM 952  O O   . TYR A 1 123 ? -12.903 -0.829  17.433  1.00 97.20 123 A 1 
ATOM 953  C CB  . TYR A 1 123 ? -15.054 -1.016  15.445  1.00 98.01 123 A 1 
ATOM 954  C CG  . TYR A 1 123 ? -15.276 0.363   14.865  1.00 98.33 123 A 1 
ATOM 955  C CD1 . TYR A 1 123 ? -16.409 0.593   14.065  1.00 97.55 123 A 1 
ATOM 956  C CD2 . TYR A 1 123 ? -14.330 1.387   15.064  1.00 97.73 123 A 1 
ATOM 957  C CE1 . TYR A 1 123 ? -16.591 1.836   13.449  1.00 97.35 123 A 1 
ATOM 958  C CE2 . TYR A 1 123 ? -14.515 2.635   14.456  1.00 97.29 123 A 1 
ATOM 959  C CZ  . TYR A 1 123 ? -15.641 2.862   13.635  1.00 97.75 123 A 1 
ATOM 960  O OH  . TYR A 1 123 ? -15.813 4.054   13.022  1.00 96.84 123 A 1 
ATOM 961  N N   . GLU A 1 124 ? -14.332 0.264   18.780  1.00 97.61 124 A 1 
ATOM 962  C CA  . GLU A 1 124 ? -13.281 0.843   19.622  1.00 97.16 124 A 1 
ATOM 963  C C   . GLU A 1 124 ? -12.376 -0.241  20.234  1.00 97.01 124 A 1 
ATOM 964  O O   . GLU A 1 124 ? -11.153 -0.115  20.194  1.00 96.15 124 A 1 
ATOM 965  C CB  . GLU A 1 124 ? -13.920 1.733   20.703  1.00 96.40 124 A 1 
ATOM 966  C CG  . GLU A 1 124 ? -12.903 2.680   21.368  1.00 83.55 124 A 1 
ATOM 967  C CD  . GLU A 1 124 ? -12.257 3.675   20.372  1.00 78.30 124 A 1 
ATOM 968  O OE1 . GLU A 1 124 ? -11.079 4.035   20.571  1.00 70.16 124 A 1 
ATOM 969  O OE2 . GLU A 1 124 ? -12.920 4.075   19.377  1.00 70.25 124 A 1 
ATOM 970  N N   . TRP A 1 125 ? -12.952 -1.375  20.647  1.00 96.92 125 A 1 
ATOM 971  C CA  . TRP A 1 125 ? -12.197 -2.533  21.154  1.00 96.52 125 A 1 
ATOM 972  C C   . TRP A 1 125 ? -11.138 -3.059  20.164  1.00 96.54 125 A 1 
ATOM 973  O O   . TRP A 1 125 ? -10.069 -3.514  20.578  1.00 95.85 125 A 1 
ATOM 974  C CB  . TRP A 1 125 ? -13.188 -3.654  21.493  1.00 96.04 125 A 1 
ATOM 975  C CG  . TRP A 1 125 ? -13.826 -4.314  20.300  1.00 95.49 125 A 1 
ATOM 976  C CD1 . TRP A 1 125 ? -15.000 -3.958  19.727  1.00 94.67 125 A 1 
ATOM 977  C CD2 . TRP A 1 125 ? -13.295 -5.404  19.478  1.00 95.53 125 A 1 
ATOM 978  N NE1 . TRP A 1 125 ? -15.228 -4.738  18.607  1.00 93.50 125 A 1 
ATOM 979  C CE2 . TRP A 1 125 ? -14.201 -5.639  18.401  1.00 94.47 125 A 1 
ATOM 980  C CE3 . TRP A 1 125 ? -12.133 -6.199  19.521  1.00 93.45 125 A 1 
ATOM 981  C CZ2 . TRP A 1 125 ? -13.960 -6.601  17.408  1.00 92.51 125 A 1 
ATOM 982  C CZ3 . TRP A 1 125 ? -11.879 -7.174  18.534  1.00 93.22 125 A 1 
ATOM 983  C CH2 . TRP A 1 125 ? -12.787 -7.370  17.475  1.00 92.23 125 A 1 
ATOM 984  N N   . LEU A 1 126 ? -11.408 -3.008  18.859  1.00 96.17 126 A 1 
ATOM 985  C CA  . LEU A 1 126 ? -10.456 -3.446  17.832  1.00 96.18 126 A 1 
ATOM 986  C C   . LEU A 1 126 ? -9.295  -2.452  17.714  1.00 96.52 126 A 1 
ATOM 987  O O   . LEU A 1 126 ? -8.146  -2.863  17.562  1.00 96.29 126 A 1 
ATOM 988  C CB  . LEU A 1 126 ? -11.191 -3.631  16.490  1.00 95.82 126 A 1 
ATOM 989  C CG  . LEU A 1 126 ? -10.279 -4.031  15.310  1.00 95.03 126 A 1 
ATOM 990  C CD1 . LEU A 1 126 ? -9.559  -5.362  15.547  1.00 93.84 126 A 1 
ATOM 991  C CD2 . LEU A 1 126 ? -11.104 -4.153  14.028  1.00 93.62 126 A 1 
ATOM 992  N N   . LEU A 1 127 ? -9.587  -1.155  17.817  1.00 96.92 127 A 1 
ATOM 993  C CA  . LEU A 1 127 ? -8.569  -0.105  17.796  1.00 97.24 127 A 1 
ATOM 994  C C   . LEU A 1 127 ? -7.682  -0.175  19.043  1.00 97.20 127 A 1 
ATOM 995  O O   . LEU A 1 127 ? -6.458  -0.131  18.922  1.00 97.13 127 A 1 
ATOM 996  C CB  . LEU A 1 127 ? -9.252  1.268   17.680  1.00 97.52 127 A 1 
ATOM 997  C CG  . LEU A 1 127 ? -10.134 1.432   16.431  1.00 97.22 127 A 1 
ATOM 998  C CD1 . LEU A 1 127 ? -10.885 2.755   16.527  1.00 96.77 127 A 1 
ATOM 999  C CD2 . LEU A 1 127 ? -9.319  1.431   15.136  1.00 96.56 127 A 1 
ATOM 1000 N N   . GLU A 1 128 ? -8.283  -0.375  20.220  1.00 96.76 128 A 1 
ATOM 1001 C CA  . GLU A 1 128 ? -7.554  -0.620  21.469  1.00 96.48 128 A 1 
ATOM 1002 C C   . GLU A 1 128 ? -6.653  -1.855  21.353  1.00 96.27 128 A 1 
ATOM 1003 O O   . GLU A 1 128 ? -5.481  -1.811  21.727  1.00 95.65 128 A 1 
ATOM 1004 C CB  . GLU A 1 128 ? -8.540  -0.833  22.624  1.00 96.56 128 A 1 
ATOM 1005 C CG  . GLU A 1 128 ? -9.296  0.442   23.034  1.00 92.35 128 A 1 
ATOM 1006 C CD  . GLU A 1 128 ? -10.288 0.195   24.186  1.00 89.33 128 A 1 
ATOM 1007 O OE1 . GLU A 1 128 ? -10.792 1.197   24.739  1.00 81.09 128 A 1 
ATOM 1008 O OE2 . GLU A 1 128 ? -10.503 -0.989  24.549  1.00 83.15 128 A 1 
ATOM 1009 N N   . GLN A 1 129 ? -7.154  -2.941  20.762  1.00 95.76 129 A 1 
ATOM 1010 C CA  . GLN A 1 129 ? -6.368  -4.155  20.538  1.00 95.35 129 A 1 
ATOM 1011 C C   . GLN A 1 129 ? -5.168  -3.905  19.610  1.00 95.48 129 A 1 
ATOM 1012 O O   . GLN A 1 129 ? -4.064  -4.378  19.888  1.00 95.17 129 A 1 
ATOM 1013 C CB  . GLN A 1 129 ? -7.301  -5.255  20.007  1.00 94.75 129 A 1 
ATOM 1014 C CG  . GLN A 1 129 ? -6.617  -6.614  19.841  1.00 91.98 129 A 1 
ATOM 1015 C CD  . GLN A 1 129 ? -6.066  -7.154  21.159  1.00 91.87 129 A 1 
ATOM 1016 O OE1 . GLN A 1 129 ? -6.776  -7.694  21.984  1.00 85.59 129 A 1 
ATOM 1017 N NE2 . GLN A 1 129 ? -4.783  -7.030  21.414  1.00 83.76 129 A 1 
ATOM 1018 N N   . ILE A 1 130 ? -5.344  -3.124  18.548  1.00 95.26 130 A 1 
ATOM 1019 C CA  . ILE A 1 130 ? -4.257  -2.710  17.646  1.00 95.33 130 A 1 
ATOM 1020 C C   . ILE A 1 130 ? -3.217  -1.857  18.403  1.00 95.85 130 A 1 
ATOM 1021 O O   . ILE A 1 130 ? -2.009  -2.027  18.209  1.00 95.64 130 A 1 
ATOM 1022 C CB  . ILE A 1 130 ? -4.854  -1.978  16.418  1.00 95.03 130 A 1 
ATOM 1023 C CG1 . ILE A 1 130 ? -5.629  -2.963  15.507  1.00 94.34 130 A 1 
ATOM 1024 C CG2 . ILE A 1 130 ? -3.763  -1.278  15.590  1.00 94.22 130 A 1 
ATOM 1025 C CD1 . ILE A 1 130 ? -6.547  -2.273  14.485  1.00 92.86 130 A 1 
ATOM 1026 N N   . GLN A 1 131 ? -3.661  -0.973  19.300  1.00 95.52 131 A 1 
ATOM 1027 C CA  . GLN A 1 131 ? -2.767  -0.179  20.150  1.00 96.04 131 A 1 
ATOM 1028 C C   . GLN A 1 131 ? -2.022  -1.037  21.184  1.00 95.90 131 A 1 
ATOM 1029 O O   . GLN A 1 131 ? -0.834  -0.804  21.417  1.00 95.63 131 A 1 
ATOM 1030 C CB  . GLN A 1 131 ? -3.561  0.925   20.853  1.00 96.62 131 A 1 
ATOM 1031 C CG  . GLN A 1 131 ? -4.046  2.015   19.887  1.00 95.39 131 A 1 
ATOM 1032 C CD  . GLN A 1 131 ? -4.918  3.045   20.602  1.00 95.28 131 A 1 
ATOM 1033 O OE1 . GLN A 1 131 ? -5.739  2.742   21.445  1.00 87.24 131 A 1 
ATOM 1034 N NE2 . GLN A 1 131 ? -4.764  4.316   20.314  1.00 86.65 131 A 1 
ATOM 1035 N N   . ILE A 1 132 ? -2.666  -2.064  21.757  1.00 95.35 132 A 1 
ATOM 1036 C CA  . ILE A 1 132 ? -2.027  -3.044  22.657  1.00 95.12 132 A 1 
ATOM 1037 C C   . ILE A 1 132 ? -0.881  -3.777  21.946  1.00 94.89 132 A 1 
ATOM 1038 O O   . ILE A 1 132 ? 0.157   -4.034  22.558  1.00 94.08 132 A 1 
ATOM 1039 C CB  . ILE A 1 132 ? -3.081  -4.025  23.226  1.00 94.93 132 A 1 
ATOM 1040 C CG1 . ILE A 1 132 ? -3.974  -3.304  24.259  1.00 93.24 132 A 1 
ATOM 1041 C CG2 . ILE A 1 132 ? -2.425  -5.260  23.885  1.00 93.11 132 A 1 
ATOM 1042 C CD1 . ILE A 1 132 ? -5.264  -4.064  24.611  1.00 86.99 132 A 1 
ATOM 1043 N N   . TRP A 1 133 ? -1.008  -4.053  20.652  1.00 94.69 133 A 1 
ATOM 1044 C CA  . TRP A 1 133 ? 0.091   -4.602  19.849  1.00 94.35 133 A 1 
ATOM 1045 C C   . TRP A 1 133 ? 1.227   -3.600  19.575  1.00 94.85 133 A 1 
ATOM 1046 O O   . TRP A 1 133 ? 2.249   -3.959  18.983  1.00 94.15 133 A 1 
ATOM 1047 C CB  . TRP A 1 133 ? -0.471  -5.180  18.549  1.00 93.70 133 A 1 
ATOM 1048 C CG  . TRP A 1 133 ? -1.518  -6.237  18.704  1.00 92.80 133 A 1 
ATOM 1049 C CD1 . TRP A 1 133 ? -1.633  -7.117  19.732  1.00 91.10 133 A 1 
ATOM 1050 C CD2 . TRP A 1 133 ? -2.614  -6.536  17.799  1.00 91.80 133 A 1 
ATOM 1051 N NE1 . TRP A 1 133 ? -2.727  -7.936  19.526  1.00 90.32 133 A 1 
ATOM 1052 C CE2 . TRP A 1 133 ? -3.368  -7.624  18.344  1.00 90.92 133 A 1 
ATOM 1053 C CE3 . TRP A 1 133 ? -3.046  -6.003  16.565  1.00 89.71 133 A 1 
ATOM 1054 C CZ2 . TRP A 1 133 ? -4.491  -8.153  17.700  1.00 88.51 133 A 1 
ATOM 1055 C CZ3 . TRP A 1 133 ? -4.170  -6.526  15.912  1.00 88.83 133 A 1 
ATOM 1056 C CH2 . TRP A 1 133 ? -4.896  -7.600  16.476  1.00 88.20 133 A 1 
ATOM 1057 N N   . GLY A 1 134 ? 1.077   -2.358  20.020  1.00 94.49 134 A 1 
ATOM 1058 C CA  . GLY A 1 134 ? 2.084   -1.302  19.956  1.00 94.80 134 A 1 
ATOM 1059 C C   . GLY A 1 134 ? 1.973   -0.388  18.738  1.00 95.83 134 A 1 
ATOM 1060 O O   . GLY A 1 134 ? 2.825   0.494   18.583  1.00 95.32 134 A 1 
ATOM 1061 N N   . ALA A 1 135 ? 0.962   -0.578  17.886  1.00 94.85 135 A 1 
ATOM 1062 C CA  . ALA A 1 135 ? 0.732   0.299   16.745  1.00 95.22 135 A 1 
ATOM 1063 C C   . ALA A 1 135 ? 0.153   1.656   17.182  1.00 96.36 135 A 1 
ATOM 1064 O O   . ALA A 1 135 ? -0.535  1.781   18.195  1.00 96.56 135 A 1 
ATOM 1065 C CB  . ALA A 1 135 ? -0.153  -0.397  15.712  1.00 94.35 135 A 1 
ATOM 1066 N N   . LYS A 1 136 ? 0.425   2.685   16.385  1.00 96.76 136 A 1 
ATOM 1067 C CA  . LYS A 1 136 ? -0.158  4.017   16.540  1.00 97.04 136 A 1 
ATOM 1068 C C   . LYS A 1 136 ? -1.349  4.153   15.602  1.00 97.25 136 A 1 
ATOM 1069 O O   . LYS A 1 136 ? -1.186  4.000   14.394  1.00 96.72 136 A 1 
ATOM 1070 C CB  . LYS A 1 136 ? 0.887   5.096   16.244  1.00 96.85 136 A 1 
ATOM 1071 C CG  . LYS A 1 136 ? 2.032   5.095   17.269  1.00 89.37 136 A 1 
ATOM 1072 C CD  . LYS A 1 136 ? 2.991   6.246   16.951  1.00 85.31 136 A 1 
ATOM 1073 C CE  . LYS A 1 136 ? 4.124   6.290   17.977  1.00 77.49 136 A 1 
ATOM 1074 N NZ  . LYS A 1 136 ? 5.017   7.446   17.712  1.00 67.36 136 A 1 
ATOM 1075 N N   . ILE A 1 137 ? -2.503  4.495   16.154  1.00 97.63 137 A 1 
ATOM 1076 C CA  . ILE A 1 137 ? -3.675  4.826   15.340  1.00 97.83 137 A 1 
ATOM 1077 C C   . ILE A 1 137 ? -3.586  6.293   14.916  1.00 98.15 137 A 1 
ATOM 1078 O O   . ILE A 1 137 ? -3.426  7.178   15.754  1.00 97.86 137 A 1 
ATOM 1079 C CB  . ILE A 1 137 ? -4.985  4.502   16.090  1.00 97.09 137 A 1 
ATOM 1080 C CG1 . ILE A 1 137 ? -5.080  3.013   16.506  1.00 94.79 137 A 1 
ATOM 1081 C CG2 . ILE A 1 137 ? -6.205  4.895   15.241  1.00 95.60 137 A 1 
ATOM 1082 C CD1 . ILE A 1 137 ? -4.977  2.002   15.363  1.00 87.75 137 A 1 
ATOM 1083 N N   . TYR A 1 138 ? -3.697  6.547   13.612  1.00 97.63 138 A 1 
ATOM 1084 C CA  . TYR A 1 138 ? -3.828  7.887   13.053  1.00 97.80 138 A 1 
ATOM 1085 C C   . TYR A 1 138 ? -5.223  8.042   12.450  1.00 97.92 138 A 1 
ATOM 1086 O O   . TYR A 1 138 ? -5.552  7.395   11.459  1.00 97.65 138 A 1 
ATOM 1087 C CB  . TYR A 1 138 ? -2.718  8.140   12.025  1.00 97.71 138 A 1 
ATOM 1088 C CG  . TYR A 1 138 ? -2.734  9.560   11.493  1.00 97.10 138 A 1 
ATOM 1089 C CD1 . TYR A 1 138 ? -3.494  9.883   10.350  1.00 94.87 138 A 1 
ATOM 1090 C CD2 . TYR A 1 138 ? -2.021  10.573  12.166  1.00 95.39 138 A 1 
ATOM 1091 C CE1 . TYR A 1 138 ? -3.537  11.206  9.878   1.00 93.69 138 A 1 
ATOM 1092 C CE2 . TYR A 1 138 ? -2.061  11.899  11.698  1.00 94.24 138 A 1 
ATOM 1093 C CZ  . TYR A 1 138 ? -2.820  12.217  10.552  1.00 93.88 138 A 1 
ATOM 1094 O OH  . TYR A 1 138 ? -2.863  13.497  10.095  1.00 92.53 138 A 1 
ATOM 1095 N N   . GLN A 1 139 ? -6.048  8.882   13.063  1.00 98.22 139 A 1 
ATOM 1096 C CA  . GLN A 1 139 ? -7.411  9.125   12.588  1.00 98.35 139 A 1 
ATOM 1097 C C   . GLN A 1 139 ? -7.422  10.220  11.522  1.00 98.41 139 A 1 
ATOM 1098 O O   . GLN A 1 139 ? -6.890  11.305  11.735  1.00 98.09 139 A 1 
ATOM 1099 C CB  . GLN A 1 139 ? -8.318  9.456   13.778  1.00 98.03 139 A 1 
ATOM 1100 C CG  . GLN A 1 139 ? -9.799  9.551   13.369  1.00 96.63 139 A 1 
ATOM 1101 C CD  . GLN A 1 139 ? -10.722 9.800   14.557  1.00 95.58 139 A 1 
ATOM 1102 O OE1 . GLN A 1 139 ? -10.305 9.959   15.698  1.00 89.45 139 A 1 
ATOM 1103 N NE2 . GLN A 1 139 ? -12.016 9.847   14.346  1.00 87.48 139 A 1 
ATOM 1104 N N   . THR A 1 140 ? -8.075  9.943   10.404  1.00 98.33 140 A 1 
ATOM 1105 C CA  . THR A 1 140 ? -8.356  10.919  9.342   1.00 98.33 140 A 1 
ATOM 1106 C C   . THR A 1 140 ? -9.639  10.529  8.606   1.00 98.43 140 A 1 
ATOM 1107 O O   . THR A 1 140 ? -10.184 9.442   8.815   1.00 98.02 140 A 1 
ATOM 1108 C CB  . THR A 1 140 ? -7.150  11.047  8.391   1.00 97.84 140 A 1 
ATOM 1109 O OG1 . THR A 1 140 ? -7.342  12.119  7.501   1.00 96.05 140 A 1 
ATOM 1110 C CG2 . THR A 1 140 ? -6.892  9.790   7.560   1.00 95.32 140 A 1 
ATOM 1111 N N   . ASN A 1 141 ? -10.161 11.406  7.757   1.00 98.12 141 A 1 
ATOM 1112 C CA  . ASN A 1 141 ? -11.272 11.041  6.882   1.00 97.82 141 A 1 
ATOM 1113 C C   . ASN A 1 141 ? -10.761 10.397  5.579   1.00 97.94 141 A 1 
ATOM 1114 O O   . ASN A 1 141 ? -9.625  10.615  5.159   1.00 97.26 141 A 1 
ATOM 1115 C CB  . ASN A 1 141 ? -12.185 12.260  6.660   1.00 96.70 141 A 1 
ATOM 1116 C CG  . ASN A 1 141 ? -11.521 13.319  5.806   1.00 95.41 141 A 1 
ATOM 1117 O OD1 . ASN A 1 141 ? -11.412 13.173  4.599   1.00 87.96 141 A 1 
ATOM 1118 N ND2 . ASN A 1 141 ? -11.056 14.395  6.394   1.00 87.70 141 A 1 
ATOM 1119 N N   . ALA A 1 142 ? -11.620 9.628   4.908   1.00 97.75 142 A 1 
ATOM 1120 C CA  . ALA A 1 142 ? -11.237 8.876   3.708   1.00 97.47 142 A 1 
ATOM 1121 C C   . ALA A 1 142 ? -10.773 9.761   2.533   1.00 97.16 142 A 1 
ATOM 1122 O O   . ALA A 1 142 ? -9.912  9.362   1.753   1.00 96.62 142 A 1 
ATOM 1123 C CB  . ALA A 1 142 ? -12.437 8.013   3.308   1.00 97.27 142 A 1 
ATOM 1124 N N   . THR A 1 143 ? -11.316 10.975  2.411   1.00 96.87 143 A 1 
ATOM 1125 C CA  . THR A 1 143 ? -10.921 11.919  1.358   1.00 96.32 143 A 1 
ATOM 1126 C C   . THR A 1 143 ? -9.510  12.453  1.590   1.00 96.09 143 A 1 
ATOM 1127 O O   . THR A 1 143 ? -8.693  12.431  0.674   1.00 95.48 143 A 1 
ATOM 1128 C CB  . THR A 1 143 ? -11.923 13.083  1.269   1.00 95.88 143 A 1 
ATOM 1129 O OG1 . THR A 1 143 ? -13.178 12.571  0.871   1.00 92.17 143 A 1 
ATOM 1130 C CG2 . THR A 1 143 ? -11.541 14.152  0.247   1.00 91.33 143 A 1 
ATOM 1131 N N   . GLU A 1 144 ? -9.221  12.896  2.811   1.00 96.10 144 A 1 
ATOM 1132 C CA  . GLU A 1 144 ? -7.897  13.380  3.208   1.00 95.90 144 A 1 
ATOM 1133 C C   . GLU A 1 144 ? -6.857  12.253  3.179   1.00 95.48 144 A 1 
ATOM 1134 O O   . GLU A 1 144 ? -5.738  12.461  2.710   1.00 94.85 144 A 1 
ATOM 1135 C CB  . GLU A 1 144 ? -8.021  13.991  4.606   1.00 96.12 144 A 1 
ATOM 1136 C CG  . GLU A 1 144 ? -6.704  14.596  5.112   1.00 87.48 144 A 1 
ATOM 1137 C CD  . GLU A 1 144 ? -6.833  15.170  6.529   1.00 83.73 144 A 1 
ATOM 1138 O OE1 . GLU A 1 144 ? -5.930  15.947  6.903   1.00 72.33 144 A 1 
ATOM 1139 O OE2 . GLU A 1 144 ? -7.798  14.800  7.237   1.00 75.50 144 A 1 
ATOM 1140 N N   . HIS A 1 145 ? -7.237  11.045  3.618   1.00 95.60 145 A 1 
ATOM 1141 C CA  . HIS A 1 145 ? -6.405  9.854   3.484   1.00 94.72 145 A 1 
ATOM 1142 C C   . HIS A 1 145 ? -5.958  9.662   2.036   1.00 94.06 145 A 1 
ATOM 1143 O O   . HIS A 1 145 ? -4.760  9.648   1.758   1.00 93.61 145 A 1 
ATOM 1144 C CB  . HIS A 1 145 ? -7.172  8.627   3.983   1.00 94.63 145 A 1 
ATOM 1145 C CG  . HIS A 1 145 ? -6.458  7.344   3.645   1.00 93.93 145 A 1 
ATOM 1146 N ND1 . HIS A 1 145 ? -6.546  6.658   2.451   1.00 89.06 145 A 1 
ATOM 1147 C CD2 . HIS A 1 145 ? -5.521  6.717   4.412   1.00 90.58 145 A 1 
ATOM 1148 C CE1 . HIS A 1 145 ? -5.668  5.645   2.503   1.00 90.09 145 A 1 
ATOM 1149 N NE2 . HIS A 1 145 ? -5.029  5.644   3.677   1.00 90.75 145 A 1 
ATOM 1150 N N   . ASP A 1 146 ? -6.911  9.555   1.118   1.00 93.29 146 A 1 
ATOM 1151 C CA  . ASP A 1 146 ? -6.612  9.267   -0.284  1.00 92.39 146 A 1 
ATOM 1152 C C   . ASP A 1 146 ? -5.820  10.404  -0.944  1.00 92.05 146 A 1 
ATOM 1153 O O   . ASP A 1 146 ? -4.925  10.141  -1.742  1.00 91.07 146 A 1 
ATOM 1154 C CB  . ASP A 1 146 ? -7.909  8.976   -1.049  1.00 92.07 146 A 1 
ATOM 1155 C CG  . ASP A 1 146 ? -8.549  7.624   -0.708  1.00 92.02 146 A 1 
ATOM 1156 O OD1 . ASP A 1 146 ? -8.010  6.871   0.136   1.00 89.02 146 A 1 
ATOM 1157 O OD2 . ASP A 1 146 ? -9.612  7.342   -1.304  1.00 88.98 146 A 1 
ATOM 1158 N N   . HIS A 1 147 ? -6.082  11.656  -0.573  1.00 92.52 147 A 1 
ATOM 1159 C CA  . HIS A 1 147 ? -5.283  12.797  -1.017  1.00 91.78 147 A 1 
ATOM 1160 C C   . HIS A 1 147 ? -3.821  12.685  -0.548  1.00 91.25 147 A 1 
ATOM 1161 O O   . HIS A 1 147 ? -2.892  12.776  -1.349  1.00 90.24 147 A 1 
ATOM 1162 C CB  . HIS A 1 147 ? -5.934  14.092  -0.516  1.00 91.69 147 A 1 
ATOM 1163 C CG  . HIS A 1 147 ? -5.188  15.308  -1.002  1.00 89.08 147 A 1 
ATOM 1164 N ND1 . HIS A 1 147 ? -5.121  15.728  -2.307  1.00 79.47 147 A 1 
ATOM 1165 C CD2 . HIS A 1 147 ? -4.422  16.161  -0.255  1.00 79.45 147 A 1 
ATOM 1166 C CE1 . HIS A 1 147 ? -4.333  16.811  -2.345  1.00 81.30 147 A 1 
ATOM 1167 N NE2 . HIS A 1 147 ? -3.881  17.121  -1.116  1.00 82.47 147 A 1 
ATOM 1168 N N   . ASN A 1 148 ? -3.601  12.400  0.739   1.00 93.26 148 A 1 
ATOM 1169 C CA  . ASN A 1 148 ? -2.256  12.213  1.283   1.00 92.77 148 A 1 
ATOM 1170 C C   . ASN A 1 148 ? -1.537  11.008  0.654   1.00 91.88 148 A 1 
ATOM 1171 O O   . ASN A 1 148 ? -0.340  11.085  0.369   1.00 90.62 148 A 1 
ATOM 1172 C CB  . ASN A 1 148 ? -2.358  12.094  2.813   1.00 93.80 148 A 1 
ATOM 1173 C CG  . ASN A 1 148 ? -2.682  13.420  3.484   1.00 93.70 148 A 1 
ATOM 1174 O OD1 . ASN A 1 148 ? -2.303  14.479  3.019   1.00 88.51 148 A 1 
ATOM 1175 N ND2 . ASN A 1 148 ? -3.355  13.402  4.608   1.00 88.80 148 A 1 
ATOM 1176 N N   . MET A 1 149 ? -2.266  9.905   0.374   1.00 88.74 149 A 1 
ATOM 1177 C CA  . MET A 1 149 ? -1.689  8.728   -0.288  1.00 87.51 149 A 1 
ATOM 1178 C C   . MET A 1 149 ? -1.227  9.015   -1.720  1.00 87.63 149 A 1 
ATOM 1179 O O   . MET A 1 149 ? -0.262  8.402   -2.170  1.00 86.69 149 A 1 
ATOM 1180 C CB  . MET A 1 149 ? -2.673  7.545   -0.276  1.00 86.59 149 A 1 
ATOM 1181 C CG  . MET A 1 149 ? -2.874  6.929   1.113   1.00 84.76 149 A 1 
ATOM 1182 S SD  . MET A 1 149 ? -1.368  6.474   2.017   1.00 85.12 149 A 1 
ATOM 1183 C CE  . MET A 1 149 ? -1.322  7.829   3.225   1.00 78.72 149 A 1 
ATOM 1184 N N   . THR A 1 150 ? -1.816  9.998   -2.404  1.00 87.93 150 A 1 
ATOM 1185 C CA  . THR A 1 150 ? -1.316  10.445  -3.715  1.00 87.49 150 A 1 
ATOM 1186 C C   . THR A 1 150 ? 0.156   10.874  -3.632  1.00 87.22 150 A 1 
ATOM 1187 O O   . THR A 1 150 ? 0.963   10.493  -4.475  1.00 85.75 150 A 1 
ATOM 1188 C CB  . THR A 1 150 ? -2.174  11.598  -4.263  1.00 87.33 150 A 1 
ATOM 1189 O OG1 . THR A 1 150 ? -3.511  11.175  -4.392  1.00 83.31 150 A 1 
ATOM 1190 C CG2 . THR A 1 150 ? -1.736  12.065  -5.641  1.00 82.37 150 A 1 
ATOM 1191 N N   . TYR A 1 151 ? 0.541   11.593  -2.570  1.00 86.83 151 A 1 
ATOM 1192 C CA  . TYR A 1 151 ? 1.921   12.058  -2.378  1.00 86.62 151 A 1 
ATOM 1193 C C   . TYR A 1 151 ? 2.815   11.007  -1.710  1.00 87.04 151 A 1 
ATOM 1194 O O   . TYR A 1 151 ? 3.961   10.802  -2.121  1.00 84.43 151 A 1 
ATOM 1195 C CB  . TYR A 1 151 ? 1.908   13.363  -1.574  1.00 87.26 151 A 1 
ATOM 1196 C CG  . TYR A 1 151 ? 1.194   14.495  -2.289  1.00 88.03 151 A 1 
ATOM 1197 C CD1 . TYR A 1 151 ? 1.895   15.297  -3.212  1.00 83.42 151 A 1 
ATOM 1198 C CD2 . TYR A 1 151 ? -0.175  14.726  -2.056  1.00 83.93 151 A 1 
ATOM 1199 C CE1 . TYR A 1 151 ? 1.231   16.330  -3.901  1.00 81.49 151 A 1 
ATOM 1200 C CE2 . TYR A 1 151 ? -0.846  15.755  -2.749  1.00 82.68 151 A 1 
ATOM 1201 C CZ  . TYR A 1 151 ? -0.141  16.557  -3.670  1.00 85.66 151 A 1 
ATOM 1202 O OH  . TYR A 1 151 ? -0.789  17.551  -4.335  1.00 84.61 151 A 1 
ATOM 1203 N N   . ILE A 1 152 ? 2.299   10.322  -0.678  1.00 86.22 152 A 1 
ATOM 1204 C CA  . ILE A 1 152 ? 3.074   9.372   0.134   1.00 85.17 152 A 1 
ATOM 1205 C C   . ILE A 1 152 ? 3.358   8.071   -0.630  1.00 84.43 152 A 1 
ATOM 1206 O O   . ILE A 1 152 ? 4.433   7.489   -0.471  1.00 82.08 152 A 1 
ATOM 1207 C CB  . ILE A 1 152 ? 2.346   9.112   1.479   1.00 85.01 152 A 1 
ATOM 1208 C CG1 . ILE A 1 152 ? 2.311   10.408  2.326   1.00 83.77 152 A 1 
ATOM 1209 C CG2 . ILE A 1 152 ? 3.009   7.981   2.284   1.00 82.58 152 A 1 
ATOM 1210 C CD1 . ILE A 1 152 ? 1.398   10.330  3.556   1.00 79.53 152 A 1 
ATOM 1211 N N   . GLN A 1 153 ? 2.406   7.607   -1.441  1.00 84.25 153 A 1 
ATOM 1212 C CA  . GLN A 1 153 ? 2.492   6.337   -2.162  1.00 83.22 153 A 1 
ATOM 1213 C C   . GLN A 1 153 ? 2.590   6.556   -3.671  1.00 84.61 153 A 1 
ATOM 1214 O O   . GLN A 1 153 ? 3.667   6.323   -4.229  1.00 84.85 153 A 1 
ATOM 1215 C CB  . GLN A 1 153 ? 1.333   5.400   -1.772  1.00 79.81 153 A 1 
ATOM 1216 C CG  . GLN A 1 153 ? 1.396   4.972   -0.297  1.00 74.56 153 A 1 
ATOM 1217 C CD  . GLN A 1 153 ? 0.303   3.971   0.068   1.00 71.18 153 A 1 
ATOM 1218 O OE1 . GLN A 1 153 ? -0.812  4.014   -0.415  1.00 65.52 153 A 1 
ATOM 1219 N NE2 . GLN A 1 153 ? 0.562   3.036   0.954   1.00 62.44 153 A 1 
ATOM 1220 N N   . ALA A 1 154 ? 1.537   7.032   -4.329  1.00 83.59 154 A 1 
ATOM 1221 C CA  . ALA A 1 154 ? 1.480   7.027   -5.791  1.00 84.57 154 A 1 
ATOM 1222 C C   . ALA A 1 154 ? 2.639   7.811   -6.436  1.00 86.45 154 A 1 
ATOM 1223 O O   . ALA A 1 154 ? 3.395   7.255   -7.236  1.00 86.68 154 A 1 
ATOM 1224 C CB  . ALA A 1 154 ? 0.109   7.549   -6.244  1.00 84.45 154 A 1 
ATOM 1225 N N   . LEU A 1 155 ? 2.851   9.065   -6.023  1.00 86.28 155 A 1 
ATOM 1226 C CA  . LEU A 1 155 ? 3.925   9.909   -6.553  1.00 86.51 155 A 1 
ATOM 1227 C C   . LEU A 1 155 ? 5.316   9.329   -6.259  1.00 87.80 155 A 1 
ATOM 1228 O O   . LEU A 1 155 ? 6.188   9.283   -7.133  1.00 87.99 155 A 1 
ATOM 1229 C CB  . LEU A 1 155 ? 3.783   11.323  -5.954  1.00 85.91 155 A 1 
ATOM 1230 C CG  . LEU A 1 155 ? 4.783   12.334  -6.536  1.00 81.03 155 A 1 
ATOM 1231 C CD1 . LEU A 1 155 ? 4.487   12.606  -8.009  1.00 75.83 155 A 1 
ATOM 1232 C CD2 . LEU A 1 155 ? 4.723   13.648  -5.764  1.00 76.28 155 A 1 
ATOM 1233 N N   . ARG A 1 156 ? 5.524   8.849   -5.033  1.00 90.84 156 A 1 
ATOM 1234 C CA  . ARG A 1 156 ? 6.795   8.246   -4.618  1.00 90.57 156 A 1 
ATOM 1235 C C   . ARG A 1 156 ? 7.096   6.967   -5.396  1.00 91.75 156 A 1 
ATOM 1236 O O   . ARG A 1 156 ? 8.231   6.767   -5.840  1.00 91.10 156 A 1 
ATOM 1237 C CB  . ARG A 1 156 ? 6.758   7.994   -3.107  1.00 89.10 156 A 1 
ATOM 1238 C CG  . ARG A 1 156 ? 8.090   7.414   -2.609  1.00 80.18 156 A 1 
ATOM 1239 C CD  . ARG A 1 156 ? 8.000   7.102   -1.116  1.00 73.19 156 A 1 
ATOM 1240 N NE  . ARG A 1 156 ? 9.245   6.466   -0.644  1.00 65.03 156 A 1 
ATOM 1241 C CZ  . ARG A 1 156 ? 9.385   5.762   0.462   1.00 57.79 156 A 1 
ATOM 1242 N NH1 . ARG A 1 156 ? 8.397   5.576   1.291   1.00 53.85 156 A 1 
ATOM 1243 N NH2 . ARG A 1 156 ? 10.539  5.228   0.748   1.00 51.97 156 A 1 
ATOM 1244 N N   . HIS A 1 157 ? 6.103   6.099   -5.553  1.00 90.48 157 A 1 
ATOM 1245 C CA  . HIS A 1 157 ? 6.250   4.851   -6.298  1.00 90.11 157 A 1 
ATOM 1246 C C   . HIS A 1 157 ? 6.486   5.114   -7.782  1.00 91.66 157 A 1 
ATOM 1247 O O   . HIS A 1 157 ? 7.428   4.548   -8.339  1.00 92.57 157 A 1 
ATOM 1248 C CB  . HIS A 1 157 ? 5.037   3.945   -6.056  1.00 88.79 157 A 1 
ATOM 1249 C CG  . HIS A 1 157 ? 4.955   3.441   -4.633  1.00 85.78 157 A 1 
ATOM 1250 N ND1 . HIS A 1 157 ? 6.011   3.072   -3.830  1.00 79.07 157 A 1 
ATOM 1251 C CD2 . HIS A 1 157 ? 3.815   3.268   -3.897  1.00 77.88 157 A 1 
ATOM 1252 C CE1 . HIS A 1 157 ? 5.514   2.686   -2.645  1.00 78.65 157 A 1 
ATOM 1253 N NE2 . HIS A 1 157 ? 4.183   2.792   -2.640  1.00 78.32 157 A 1 
ATOM 1254 N N   . PHE A 1 158 ? 5.753   6.049   -8.378  1.00 92.87 158 A 1 
ATOM 1255 C CA  . PHE A 1 158 ? 5.993   6.486   -9.751  1.00 93.45 158 A 1 
ATOM 1256 C C   . PHE A 1 158 ? 7.416   7.035   -9.935  1.00 94.31 158 A 1 
ATOM 1257 O O   . PHE A 1 158 ? 8.122   6.609   -10.845 1.00 94.81 158 A 1 
ATOM 1258 C CB  . PHE A 1 158 ? 4.960   7.543   -10.151 1.00 94.03 158 A 1 
ATOM 1259 C CG  . PHE A 1 158 ? 5.233   8.095   -11.537 1.00 94.19 158 A 1 
ATOM 1260 C CD1 . PHE A 1 158 ? 5.965   9.288   -11.698 1.00 92.43 158 A 1 
ATOM 1261 C CD2 . PHE A 1 158 ? 4.821   7.370   -12.672 1.00 93.08 158 A 1 
ATOM 1262 C CE1 . PHE A 1 158 ? 6.275   9.758   -12.983 1.00 92.95 158 A 1 
ATOM 1263 C CE2 . PHE A 1 158 ? 5.128   7.841   -13.958 1.00 92.82 158 A 1 
ATOM 1264 C CZ  . PHE A 1 158 ? 5.854   9.036   -14.114 1.00 93.45 158 A 1 
ATOM 1265 N N   . SER A 1 159 ? 7.875   7.920   -9.044  1.00 94.68 159 A 1 
ATOM 1266 C CA  . SER A 1 159 ? 9.232   8.487   -9.112  1.00 94.72 159 A 1 
ATOM 1267 C C   . SER A 1 159 ? 10.305  7.398   -9.020  1.00 95.43 159 A 1 
ATOM 1268 O O   . SER A 1 159 ? 11.275  7.391   -9.780  1.00 94.96 159 A 1 
ATOM 1269 C CB  . SER A 1 159 ? 9.455   9.492   -7.975  1.00 93.59 159 A 1 
ATOM 1270 O OG  . SER A 1 159 ? 8.491   10.521  -8.008  1.00 80.68 159 A 1 
ATOM 1271 N N   . THR A 1 160 ? 10.117  6.434   -8.115  1.00 93.76 160 A 1 
ATOM 1272 C CA  . THR A 1 160 ? 11.030  5.295   -7.943  1.00 93.66 160 A 1 
ATOM 1273 C C   . THR A 1 160 ? 11.034  4.397   -9.182  1.00 94.58 160 A 1 
ATOM 1274 O O   . THR A 1 160 ? 12.104  4.019   -9.669  1.00 94.65 160 A 1 
ATOM 1275 C CB  . THR A 1 160 ? 10.648  4.481   -6.697  1.00 93.20 160 A 1 
ATOM 1276 O OG1 . THR A 1 160 ? 10.595  5.312   -5.558  1.00 92.04 160 A 1 
ATOM 1277 C CG2 . THR A 1 160 ? 11.670  3.388   -6.388  1.00 92.03 160 A 1 
ATOM 1278 N N   . PHE A 1 161 ? 9.857   4.098   -9.730  1.00 94.82 161 A 1 
ATOM 1279 C CA  . PHE A 1 161 ? 9.697   3.345   -10.972 1.00 95.14 161 A 1 
ATOM 1280 C C   . PHE A 1 161 ? 10.374  4.056   -12.151 1.00 95.82 161 A 1 
ATOM 1281 O O   . PHE A 1 161 ? 11.175  3.442   -12.855 1.00 96.18 161 A 1 
ATOM 1282 C CB  . PHE A 1 161 ? 8.199   3.121   -11.241 1.00 95.36 161 A 1 
ATOM 1283 C CG  . PHE A 1 161 ? 7.917   2.576   -12.626 1.00 95.30 161 A 1 
ATOM 1284 C CD1 . PHE A 1 161 ? 7.541   3.448   -13.667 1.00 93.86 161 A 1 
ATOM 1285 C CD2 . PHE A 1 161 ? 8.080   1.203   -12.890 1.00 94.40 161 A 1 
ATOM 1286 C CE1 . PHE A 1 161 ? 7.328   2.947   -14.961 1.00 94.02 161 A 1 
ATOM 1287 C CE2 . PHE A 1 161 ? 7.866   0.704   -14.184 1.00 94.01 161 A 1 
ATOM 1288 C CZ  . PHE A 1 161 ? 7.490   1.576   -15.219 1.00 94.44 161 A 1 
ATOM 1289 N N   . ALA A 1 162 ? 10.115  5.347   -12.334 1.00 96.42 162 A 1 
ATOM 1290 C CA  . ALA A 1 162 ? 10.687  6.149   -13.414 1.00 96.39 162 A 1 
ATOM 1291 C C   . ALA A 1 162 ? 12.222  6.206   -13.331 1.00 96.62 162 A 1 
ATOM 1292 O O   . ALA A 1 162 ? 12.897  6.022   -14.343 1.00 96.44 162 A 1 
ATOM 1293 C CB  . ALA A 1 162 ? 10.053  7.546   -13.370 1.00 96.21 162 A 1 
ATOM 1294 N N   . ASN A 1 163 ? 12.780  6.360   -12.127 1.00 97.10 163 A 1 
ATOM 1295 C CA  . ASN A 1 163 ? 14.226  6.317   -11.902 1.00 96.69 163 A 1 
ATOM 1296 C C   . ASN A 1 163 ? 14.823  4.952   -12.266 1.00 96.95 163 A 1 
ATOM 1297 O O   . ASN A 1 163 ? 15.831  4.886   -12.970 1.00 96.52 163 A 1 
ATOM 1298 C CB  . ASN A 1 163 ? 14.523  6.684   -10.434 1.00 95.80 163 A 1 
ATOM 1299 C CG  . ASN A 1 163 ? 14.387  8.171   -10.156 1.00 87.89 163 A 1 
ATOM 1300 O OD1 . ASN A 1 163 ? 14.435  9.003   -11.041 1.00 77.53 163 A 1 
ATOM 1301 N ND2 . ASN A 1 163 ? 14.263  8.561   -8.910  1.00 75.31 163 A 1 
ATOM 1302 N N   . GLY A 1 164 ? 14.202  3.856   -11.834 1.00 96.91 164 A 1 
ATOM 1303 C CA  . GLY A 1 164 ? 14.648  2.509   -12.198 1.00 96.92 164 A 1 
ATOM 1304 C C   . GLY A 1 164 ? 14.555  2.245   -13.704 1.00 97.24 164 A 1 
ATOM 1305 O O   . GLY A 1 164 ? 15.506  1.738   -14.304 1.00 97.07 164 A 1 
ATOM 1306 N N   . LEU A 1 165 ? 13.460  2.667   -14.336 1.00 97.63 165 A 1 
ATOM 1307 C CA  . LEU A 1 165 ? 13.255  2.573   -15.784 1.00 97.57 165 A 1 
ATOM 1308 C C   . LEU A 1 165 ? 14.279  3.410   -16.561 1.00 97.55 165 A 1 
ATOM 1309 O O   . LEU A 1 165 ? 14.751  2.988   -17.615 1.00 97.27 165 A 1 
ATOM 1310 C CB  . LEU A 1 165 ? 11.811  3.013   -16.106 1.00 97.60 165 A 1 
ATOM 1311 C CG  . LEU A 1 165 ? 11.446  2.948   -17.603 1.00 96.74 165 A 1 
ATOM 1312 C CD1 . LEU A 1 165 ? 11.509  1.519   -18.147 1.00 94.79 165 A 1 
ATOM 1313 C CD2 . LEU A 1 165 ? 10.040  3.493   -17.823 1.00 94.89 165 A 1 
ATOM 1314 N N   . HIS A 1 166 ? 14.625  4.596   -16.062 1.00 97.32 166 A 1 
ATOM 1315 C CA  . HIS A 1 166 ? 15.669  5.426   -16.653 1.00 97.05 166 A 1 
ATOM 1316 C C   . HIS A 1 166 ? 17.037  4.746   -16.556 1.00 97.05 166 A 1 
ATOM 1317 O O   . HIS A 1 166 ? 17.718  4.609   -17.571 1.00 96.61 166 A 1 
ATOM 1318 C CB  . HIS A 1 166 ? 15.668  6.813   -16.005 1.00 96.70 166 A 1 
ATOM 1319 C CG  . HIS A 1 166 ? 16.761  7.687   -16.559 1.00 95.80 166 A 1 
ATOM 1320 N ND1 . HIS A 1 166 ? 16.749  8.336   -17.770 1.00 87.16 166 A 1 
ATOM 1321 C CD2 . HIS A 1 166 ? 17.978  7.932   -15.980 1.00 88.76 166 A 1 
ATOM 1322 C CE1 . HIS A 1 166 ? 17.929  8.965   -17.909 1.00 89.33 166 A 1 
ATOM 1323 N NE2 . HIS A 1 166 ? 18.709  8.740   -16.848 1.00 90.85 166 A 1 
ATOM 1324 N N   . LEU A 1 167 ? 17.415  4.264   -15.367 1.00 96.67 167 A 1 
ATOM 1325 C CA  . LEU A 1 167 ? 18.688  3.570   -15.149 1.00 95.96 167 A 1 
ATOM 1326 C C   . LEU A 1 167 ? 18.827  2.322   -16.032 1.00 96.40 167 A 1 
ATOM 1327 O O   . LEU A 1 167 ? 19.894  2.109   -16.599 1.00 96.10 167 A 1 
ATOM 1328 C CB  . LEU A 1 167 ? 18.823  3.194   -13.662 1.00 95.15 167 A 1 
ATOM 1329 C CG  . LEU A 1 167 ? 19.099  4.378   -12.712 1.00 91.14 167 A 1 
ATOM 1330 C CD1 . LEU A 1 167 ? 19.038  3.881   -11.267 1.00 88.14 167 A 1 
ATOM 1331 C CD2 . LEU A 1 167 ? 20.475  5.004   -12.948 1.00 87.96 167 A 1 
ATOM 1332 N N   . SER A 1 168 ? 17.759  1.541   -16.203 1.00 96.38 168 A 1 
ATOM 1333 C CA  . SER A 1 168 ? 17.782  0.328   -17.036 1.00 96.61 168 A 1 
ATOM 1334 C C   . SER A 1 168 ? 18.022  0.599   -18.529 1.00 97.00 168 A 1 
ATOM 1335 O O   . SER A 1 168 ? 18.424  -0.306  -19.258 1.00 96.84 168 A 1 
ATOM 1336 C CB  . SER A 1 168 ? 16.486  -0.468  -16.849 1.00 96.75 168 A 1 
ATOM 1337 O OG  . SER A 1 168 ? 15.392  0.138   -17.516 1.00 95.33 168 A 1 
ATOM 1338 N N   . LYS A 1 169 ? 17.784  1.832   -18.983 1.00 96.86 169 A 1 
ATOM 1339 C CA  . LYS A 1 169 ? 18.020  2.273   -20.368 1.00 97.09 169 A 1 
ATOM 1340 C C   . LYS A 1 169 ? 19.416  2.862   -20.584 1.00 97.29 169 A 1 
ATOM 1341 O O   . LYS A 1 169 ? 19.774  3.158   -21.726 1.00 96.75 169 A 1 
ATOM 1342 C CB  . LYS A 1 169 ? 16.947  3.300   -20.761 1.00 97.15 169 A 1 
ATOM 1343 C CG  . LYS A 1 169 ? 15.550  2.671   -20.868 1.00 96.88 169 A 1 
ATOM 1344 C CD  . LYS A 1 169 ? 14.503  3.772   -21.078 1.00 95.47 169 A 1 
ATOM 1345 C CE  . LYS A 1 169 ? 13.110  3.141   -21.154 1.00 92.90 169 A 1 
ATOM 1346 N NZ  . LYS A 1 169 ? 12.054  4.173   -21.290 1.00 87.66 169 A 1 
ATOM 1347 N N   . GLN A 1 170 ? 20.184  3.079   -19.517 1.00 96.64 170 A 1 
ATOM 1348 C CA  . GLN A 1 170 ? 21.521  3.665   -19.626 1.00 96.24 170 A 1 
ATOM 1349 C C   . GLN A 1 170 ? 22.569  2.586   -19.933 1.00 96.51 170 A 1 
ATOM 1350 O O   . GLN A 1 170 ? 22.454  1.461   -19.448 1.00 95.71 170 A 1 
ATOM 1351 C CB  . GLN A 1 170 ? 21.890  4.447   -18.355 1.00 95.94 170 A 1 
ATOM 1352 C CG  . GLN A 1 170 ? 20.901  5.564   -17.990 1.00 94.58 170 A 1 
ATOM 1353 C CD  . GLN A 1 170 ? 20.534  6.437   -19.185 1.00 94.63 170 A 1 
ATOM 1354 O OE1 . GLN A 1 170 ? 21.381  6.992   -19.868 1.00 88.40 170 A 1 
ATOM 1355 N NE2 . GLN A 1 170 ? 19.264  6.552   -19.513 1.00 87.04 170 A 1 
ATOM 1356 N N   . PRO A 1 171 ? 23.637  2.920   -20.686 1.00 95.87 171 A 1 
ATOM 1357 C CA  . PRO A 1 171 ? 24.735  2.000   -20.990 1.00 95.15 171 A 1 
ATOM 1358 C C   . PRO A 1 171 ? 25.688  1.852   -19.789 1.00 94.88 171 A 1 
ATOM 1359 O O   . PRO A 1 171 ? 26.885  2.128   -19.879 1.00 92.64 171 A 1 
ATOM 1360 C CB  . PRO A 1 171 ? 25.393  2.592   -22.243 1.00 95.13 171 A 1 
ATOM 1361 C CG  . PRO A 1 171 ? 25.242  4.095   -22.015 1.00 94.26 171 A 1 
ATOM 1362 C CD  . PRO A 1 171 ? 23.867  4.202   -21.347 1.00 95.82 171 A 1 
ATOM 1363 N N   . ILE A 1 172 ? 25.150  1.450   -18.632 1.00 95.15 172 A 1 
ATOM 1364 C CA  . ILE A 1 172 ? 25.876  1.339   -17.364 1.00 94.29 172 A 1 
ATOM 1365 C C   . ILE A 1 172 ? 25.938  -0.112  -16.887 1.00 94.96 172 A 1 
ATOM 1366 O O   . ILE A 1 172 ? 25.019  -0.906  -17.084 1.00 94.08 172 A 1 
ATOM 1367 C CB  . ILE A 1 172 ? 25.294  2.277   -16.281 1.00 92.02 172 A 1 
ATOM 1368 C CG1 . ILE A 1 172 ? 23.833  1.917   -15.926 1.00 84.07 172 A 1 
ATOM 1369 C CG2 . ILE A 1 172 ? 25.454  3.744   -16.722 1.00 83.63 172 A 1 
ATOM 1370 C CD1 . ILE A 1 172 ? 23.242  2.755   -14.787 1.00 79.53 172 A 1 
ATOM 1371 N N   . ASN A 1 173 ? 27.026  -0.450  -16.195 1.00 94.53 173 A 1 
ATOM 1372 C CA  . ASN A 1 173 ? 27.136  -1.708  -15.470 1.00 94.03 173 A 1 
ATOM 1373 C C   . ASN A 1 173 ? 26.766  -1.473  -13.994 1.00 93.76 173 A 1 
ATOM 1374 O O   . ASN A 1 173 ? 27.455  -0.733  -13.288 1.00 92.76 173 A 1 
ATOM 1375 C CB  . ASN A 1 173 ? 28.553  -2.267  -15.666 1.00 93.34 173 A 1 
ATOM 1376 C CG  . ASN A 1 173 ? 28.718  -3.603  -14.974 1.00 91.34 173 A 1 
ATOM 1377 O OD1 . ASN A 1 173 ? 28.609  -3.716  -13.768 1.00 84.59 173 A 1 
ATOM 1378 N ND2 . ASN A 1 173 ? 28.953  -4.664  -15.711 1.00 83.77 173 A 1 
ATOM 1379 N N   . LEU A 1 174 ? 25.697  -2.126  -13.521 1.00 93.67 174 A 1 
ATOM 1380 C CA  . LEU A 1 174 ? 25.185  -1.945  -12.158 1.00 93.40 174 A 1 
ATOM 1381 C C   . LEU A 1 174 ? 26.215  -2.323  -11.081 1.00 93.67 174 A 1 
ATOM 1382 O O   . LEU A 1 174 ? 26.299  -1.656  -10.052 1.00 92.89 174 A 1 
ATOM 1383 C CB  . LEU A 1 174 ? 23.881  -2.754  -12.011 1.00 92.14 174 A 1 
ATOM 1384 C CG  . LEU A 1 174 ? 23.189  -2.613  -10.642 1.00 86.88 174 A 1 
ATOM 1385 C CD1 . LEU A 1 174 ? 22.774  -1.173  -10.342 1.00 84.16 174 A 1 
ATOM 1386 C CD2 . LEU A 1 174 ? 21.939  -3.494  -10.604 1.00 84.79 174 A 1 
ATOM 1387 N N   . ALA A 1 175 ? 27.035  -3.356  -11.308 1.00 92.13 175 A 1 
ATOM 1388 C CA  . ALA A 1 175 ? 28.072  -3.757  -10.355 1.00 91.88 175 A 1 
ATOM 1389 C C   . ALA A 1 175 ? 29.146  -2.667  -10.192 1.00 91.97 175 A 1 
ATOM 1390 O O   . ALA A 1 175 ? 29.522  -2.340  -9.066  1.00 91.15 175 A 1 
ATOM 1391 C CB  . ALA A 1 175 ? 28.678  -5.093  -10.802 1.00 91.83 175 A 1 
ATOM 1392 N N   . ASN A 1 176 ? 29.566  -2.049  -11.299 1.00 93.21 176 A 1 
ATOM 1393 C CA  . ASN A 1 176 ? 30.505  -0.924  -11.262 1.00 92.31 176 A 1 
ATOM 1394 C C   . ASN A 1 176 ? 29.884  0.296   -10.572 1.00 91.74 176 A 1 
ATOM 1395 O O   . ASN A 1 176 ? 30.531  0.929   -9.743  1.00 90.39 176 A 1 
ATOM 1396 C CB  . ASN A 1 176 ? 30.945  -0.561  -12.690 1.00 92.25 176 A 1 
ATOM 1397 C CG  . ASN A 1 176 ? 31.805  -1.620  -13.357 1.00 88.74 176 A 1 
ATOM 1398 O OD1 . ASN A 1 176 ? 32.231  -2.599  -12.774 1.00 82.08 176 A 1 
ATOM 1399 N ND2 . ASN A 1 176 ? 32.101  -1.445  -14.625 1.00 82.52 176 A 1 
ATOM 1400 N N   . LEU A 1 177 ? 28.618  0.593   -10.877 1.00 92.84 177 A 1 
ATOM 1401 C CA  . LEU A 1 177 ? 27.879  1.681   -10.236 1.00 91.43 177 A 1 
ATOM 1402 C C   . LEU A 1 177 ? 27.833  1.489   -8.713  1.00 91.49 177 A 1 
ATOM 1403 O O   . LEU A 1 177 ? 28.188  2.391   -7.964  1.00 90.16 177 A 1 
ATOM 1404 C CB  . LEU A 1 177 ? 26.475  1.752   -10.860 1.00 90.58 177 A 1 
ATOM 1405 C CG  . LEU A 1 177 ? 25.673  3.007   -10.464 1.00 86.93 177 A 1 
ATOM 1406 C CD1 . LEU A 1 177 ? 26.302  4.277   -11.043 1.00 82.95 177 A 1 
ATOM 1407 C CD2 . LEU A 1 177 ? 24.245  2.885   -10.992 1.00 82.76 177 A 1 
ATOM 1408 N N   . LEU A 1 178 ? 27.488  0.290   -8.247  1.00 89.48 178 A 1 
ATOM 1409 C CA  . LEU A 1 178 ? 27.456  -0.057  -6.821  1.00 88.77 178 A 1 
ATOM 1410 C C   . LEU A 1 178 ? 28.839  -0.013  -6.155  1.00 88.95 178 A 1 
ATOM 1411 O O   . LEU A 1 178 ? 28.930  0.360   -4.984  1.00 88.35 178 A 1 
ATOM 1412 C CB  . LEU A 1 178 ? 26.851  -1.464  -6.663  1.00 88.74 178 A 1 
ATOM 1413 C CG  . LEU A 1 178 ? 25.331  -1.537  -6.892  1.00 86.29 178 A 1 
ATOM 1414 C CD1 . LEU A 1 178 ? 24.904  -3.002  -6.960  1.00 83.94 178 A 1 
ATOM 1415 C CD2 . LEU A 1 178 ? 24.556  -0.870  -5.754  1.00 83.57 178 A 1 
ATOM 1416 N N   . ALA A 1 179 ? 29.895  -0.404  -6.867  1.00 89.10 179 A 1 
ATOM 1417 C CA  . ALA A 1 179 ? 31.268  -0.383  -6.356  1.00 88.44 179 A 1 
ATOM 1418 C C   . ALA A 1 179 ? 31.800  1.043   -6.144  1.00 88.15 179 A 1 
ATOM 1419 O O   . ALA A 1 179 ? 32.551  1.280   -5.201  1.00 86.91 179 A 1 
ATOM 1420 C CB  . ALA A 1 179 ? 32.162  -1.173  -7.318  1.00 89.10 179 A 1 
ATOM 1421 N N   . LEU A 1 180 ? 31.375  1.986   -6.991  1.00 89.99 180 A 1 
ATOM 1422 C CA  . LEU A 1 180 ? 31.789  3.393   -6.928  1.00 89.42 180 A 1 
ATOM 1423 C C   . LEU A 1 180 ? 30.852  4.272   -6.084  1.00 88.51 180 A 1 
ATOM 1424 O O   . LEU A 1 180 ? 31.147  5.438   -5.839  1.00 86.43 180 A 1 
ATOM 1425 C CB  . LEU A 1 180 ? 31.908  3.923   -8.369  1.00 90.30 180 A 1 
ATOM 1426 C CG  . LEU A 1 180 ? 32.976  3.215   -9.232  1.00 89.02 180 A 1 
ATOM 1427 C CD1 . LEU A 1 180 ? 32.882  3.716   -10.672 1.00 85.82 180 A 1 
ATOM 1428 C CD2 . LEU A 1 180 ? 34.395  3.471   -8.717  1.00 86.24 180 A 1 
ATOM 1429 N N   . SER A 1 181 ? 29.714  3.732   -5.650  1.00 87.57 181 A 1 
ATOM 1430 C CA  . SER A 1 181 ? 28.686  4.490   -4.934  1.00 86.23 181 A 1 
ATOM 1431 C C   . SER A 1 181 ? 29.041  4.738   -3.470  1.00 86.19 181 A 1 
ATOM 1432 O O   . SER A 1 181 ? 29.457  3.829   -2.746  1.00 84.78 181 A 1 
ATOM 1433 C CB  . SER A 1 181 ? 27.345  3.768   -4.993  1.00 84.94 181 A 1 
ATOM 1434 O OG  . SER A 1 181 ? 26.818  3.826   -6.296  1.00 79.54 181 A 1 
ATOM 1435 N N   . SER A 1 182 ? 28.764  5.957   -3.003  1.00 87.21 182 A 1 
ATOM 1436 C CA  . SER A 1 182 ? 28.729  6.255   -1.570  1.00 86.91 182 A 1 
ATOM 1437 C C   . SER A 1 182 ? 27.645  5.423   -0.855  1.00 87.56 182 A 1 
ATOM 1438 O O   . SER A 1 182 ? 26.703  4.948   -1.500  1.00 87.68 182 A 1 
ATOM 1439 C CB  . SER A 1 182 ? 28.510  7.755   -1.342  1.00 85.77 182 A 1 
ATOM 1440 O OG  . SER A 1 182 ? 27.172  8.124   -1.616  1.00 83.35 182 A 1 
ATOM 1441 N N   . PRO A 1 183 ? 27.718  5.260   0.482   1.00 87.51 183 A 1 
ATOM 1442 C CA  . PRO A 1 183 ? 26.697  4.519   1.232   1.00 87.20 183 A 1 
ATOM 1443 C C   . PRO A 1 183 ? 25.262  5.023   1.012   1.00 88.70 183 A 1 
ATOM 1444 O O   . PRO A 1 183 ? 24.348  4.206   0.910   1.00 88.31 183 A 1 
ATOM 1445 C CB  . PRO A 1 183 ? 27.117  4.633   2.699   1.00 85.67 183 A 1 
ATOM 1446 C CG  . PRO A 1 183 ? 28.635  4.779   2.623   1.00 82.42 183 A 1 
ATOM 1447 C CD  . PRO A 1 183 ? 28.826  5.623   1.365   1.00 84.47 183 A 1 
ATOM 1448 N N   . ILE A 1 184 ? 25.069  6.345   0.892   1.00 89.06 184 A 1 
ATOM 1449 C CA  . ILE A 1 184 ? 23.760  6.963   0.606   1.00 89.78 184 A 1 
ATOM 1450 C C   . ILE A 1 184 ? 23.244  6.505   -0.754  1.00 90.74 184 A 1 
ATOM 1451 O O   . ILE A 1 184 ? 22.146  5.958   -0.845  1.00 90.38 184 A 1 
ATOM 1452 C CB  . ILE A 1 184 ? 23.839  8.512   0.678   1.00 88.37 184 A 1 
ATOM 1453 C CG1 . ILE A 1 184 ? 24.184  8.960   2.111   1.00 80.51 184 A 1 
ATOM 1454 C CG2 . ILE A 1 184 ? 22.513  9.155   0.222   1.00 80.39 184 A 1 
ATOM 1455 C CD1 . ILE A 1 184 ? 24.514  10.452  2.265   1.00 73.19 184 A 1 
ATOM 1456 N N   . TYR A 1 185 ? 24.053  6.639   -1.797  1.00 90.44 185 A 1 
ATOM 1457 C CA  . TYR A 1 185 ? 23.645  6.287   -3.154  1.00 90.74 185 A 1 
ATOM 1458 C C   . TYR A 1 185 ? 23.392  4.781   -3.314  1.00 91.76 185 A 1 
ATOM 1459 O O   . TYR A 1 185 ? 22.473  4.357   -4.013  1.00 91.49 185 A 1 
ATOM 1460 C CB  . TYR A 1 185 ? 24.715  6.802   -4.118  1.00 89.45 185 A 1 
ATOM 1461 C CG  . TYR A 1 185 ? 24.284  6.727   -5.560  1.00 80.81 185 A 1 
ATOM 1462 C CD1 . TYR A 1 185 ? 24.941  5.861   -6.445  1.00 73.43 185 A 1 
ATOM 1463 C CD2 . TYR A 1 185 ? 23.212  7.525   -6.021  1.00 71.99 185 A 1 
ATOM 1464 C CE1 . TYR A 1 185 ? 24.529  5.789   -7.786  1.00 65.68 185 A 1 
ATOM 1465 C CE2 . TYR A 1 185 ? 22.793  7.447   -7.357  1.00 64.13 185 A 1 
ATOM 1466 C CZ  . TYR A 1 185 ? 23.451  6.575   -8.242  1.00 64.91 185 A 1 
ATOM 1467 O OH  . TYR A 1 185 ? 23.043  6.477   -9.536  1.00 59.30 185 A 1 
ATOM 1468 N N   . ARG A 1 186 ? 24.154  3.934   -2.598  1.00 90.92 186 A 1 
ATOM 1469 C CA  . ARG A 1 186 ? 23.868  2.490   -2.516  1.00 90.61 186 A 1 
ATOM 1470 C C   . ARG A 1 186 ? 22.522  2.203   -1.861  1.00 91.28 186 A 1 
ATOM 1471 O O   . ARG A 1 186 ? 21.837  1.288   -2.304  1.00 90.87 186 A 1 
ATOM 1472 C CB  . ARG A 1 186 ? 24.966  1.756   -1.746  1.00 89.47 186 A 1 
ATOM 1473 C CG  . ARG A 1 186 ? 26.291  1.744   -2.510  1.00 82.10 186 A 1 
ATOM 1474 C CD  . ARG A 1 186 ? 27.364  0.979   -1.742  1.00 79.24 186 A 1 
ATOM 1475 N NE  . ARG A 1 186 ? 27.165  -0.478  -1.862  1.00 71.12 186 A 1 
ATOM 1476 C CZ  . ARG A 1 186 ? 28.052  -1.403  -1.559  1.00 65.17 186 A 1 
ATOM 1477 N NH1 . ARG A 1 186 ? 29.186  -1.111  -0.990  1.00 58.68 186 A 1 
ATOM 1478 N NH2 . ARG A 1 186 ? 27.817  -2.654  -1.848  1.00 55.55 186 A 1 
ATOM 1479 N N   . LEU A 1 187 ? 22.171  2.942   -0.809  1.00 89.27 187 A 1 
ATOM 1480 C CA  . LEU A 1 187 ? 20.873  2.815   -0.153  1.00 89.30 187 A 1 
ATOM 1481 C C   . LEU A 1 187 ? 19.741  3.241   -1.094  1.00 90.32 187 A 1 
ATOM 1482 O O   . LEU A 1 187 ? 18.745  2.530   -1.184  1.00 90.38 187 A 1 
ATOM 1483 C CB  . LEU A 1 187 ? 20.885  3.613   1.165   1.00 88.82 187 A 1 
ATOM 1484 C CG  . LEU A 1 187 ? 19.574  3.531   1.965   1.00 85.39 187 A 1 
ATOM 1485 C CD1 . LEU A 1 187 ? 19.259  2.103   2.416   1.00 83.38 187 A 1 
ATOM 1486 C CD2 . LEU A 1 187 ? 19.673  4.415   3.206   1.00 82.51 187 A 1 
ATOM 1487 N N   . GLU A 1 188 ? 19.906  4.329   -1.836  1.00 90.58 188 A 1 
ATOM 1488 C CA  . GLU A 1 188 ? 18.938  4.772   -2.850  1.00 90.97 188 A 1 
ATOM 1489 C C   . GLU A 1 188 ? 18.728  3.706   -3.936  1.00 92.31 188 A 1 
ATOM 1490 O O   . GLU A 1 188 ? 17.591  3.317   -4.204  1.00 92.19 188 A 1 
ATOM 1491 C CB  . GLU A 1 188 ? 19.406  6.084   -3.491  1.00 90.25 188 A 1 
ATOM 1492 C CG  . GLU A 1 188 ? 19.323  7.268   -2.518  1.00 79.70 188 A 1 
ATOM 1493 C CD  . GLU A 1 188 ? 19.902  8.565   -3.106  1.00 77.85 188 A 1 
ATOM 1494 O OE1 . GLU A 1 188 ? 19.642  9.621   -2.490  1.00 68.63 188 A 1 
ATOM 1495 O OE2 . GLU A 1 188 ? 20.633  8.480   -4.122  1.00 70.24 188 A 1 
ATOM 1496 N N   . LEU A 1 189 ? 19.812  3.147   -4.485  1.00 91.98 189 A 1 
ATOM 1497 C CA  . LEU A 1 189 ? 19.732  2.042   -5.445  1.00 92.56 189 A 1 
ATOM 1498 C C   . LEU A 1 189 ? 19.059  0.800   -4.848  1.00 93.09 189 A 1 
ATOM 1499 O O   . LEU A 1 189 ? 18.279  0.140   -5.531  1.00 92.86 189 A 1 
ATOM 1500 C CB  . LEU A 1 189 ? 21.143  1.681   -5.945  1.00 92.43 189 A 1 
ATOM 1501 C CG  . LEU A 1 189 ? 21.759  2.699   -6.920  1.00 87.35 189 A 1 
ATOM 1502 C CD1 . LEU A 1 189 ? 23.194  2.271   -7.220  1.00 85.48 189 A 1 
ATOM 1503 C CD2 . LEU A 1 189 ? 21.000  2.765   -8.250  1.00 86.24 189 A 1 
ATOM 1504 N N   . ALA A 1 190 ? 19.323  0.489   -3.577  1.00 92.00 190 A 1 
ATOM 1505 C CA  . ALA A 1 190 ? 18.650  -0.613  -2.895  1.00 90.76 190 A 1 
ATOM 1506 C C   . ALA A 1 190 ? 17.143  -0.357  -2.739  1.00 91.26 190 A 1 
ATOM 1507 O O   . ALA A 1 190 ? 16.353  -1.281  -2.910  1.00 90.68 190 A 1 
ATOM 1508 C CB  . ALA A 1 190 ? 19.331  -0.861  -1.543  1.00 89.43 190 A 1 
ATOM 1509 N N   . MET A 1 191 ? 16.730  0.883   -2.468  1.00 90.23 191 A 1 
ATOM 1510 C CA  . MET A 1 191 ? 15.309  1.254   -2.401  1.00 90.03 191 A 1 
ATOM 1511 C C   . MET A 1 191 ? 14.622  1.171   -3.767  1.00 91.60 191 A 1 
ATOM 1512 O O   . MET A 1 191 ? 13.500  0.674   -3.845  1.00 91.48 191 A 1 
ATOM 1513 C CB  . MET A 1 191 ? 15.146  2.663   -1.801  1.00 88.87 191 A 1 
ATOM 1514 C CG  . MET A 1 191 ? 15.576  2.734   -0.329  1.00 86.63 191 A 1 
ATOM 1515 S SD  . MET A 1 191 ? 14.647  1.674   0.810   1.00 82.98 191 A 1 
ATOM 1516 C CE  . MET A 1 191 ? 15.644  1.922   2.303   1.00 74.49 191 A 1 
ATOM 1517 N N   . ILE A 1 192 ? 15.309  1.579   -4.836  1.00 91.14 192 A 1 
ATOM 1518 C CA  . ILE A 1 192 ? 14.819  1.388   -6.209  1.00 92.30 192 A 1 
ATOM 1519 C C   . ILE A 1 192 ? 14.682  -0.109  -6.504  1.00 92.42 192 A 1 
ATOM 1520 O O   . ILE A 1 192 ? 13.604  -0.568  -6.875  1.00 92.12 192 A 1 
ATOM 1521 C CB  . ILE A 1 192 ? 15.733  2.113   -7.229  1.00 93.45 192 A 1 
ATOM 1522 C CG1 . ILE A 1 192 ? 15.666  3.647   -7.035  1.00 93.10 192 A 1 
ATOM 1523 C CG2 . ILE A 1 192 ? 15.333  1.751   -8.673  1.00 92.79 192 A 1 
ATOM 1524 C CD1 . ILE A 1 192 ? 16.735  4.426   -7.814  1.00 91.67 192 A 1 
ATOM 1525 N N   . GLY A 1 193 ? 15.739  -0.888  -6.279  1.00 93.06 193 A 1 
ATOM 1526 C CA  . GLY A 1 193 ? 15.725  -2.334  -6.522  1.00 92.01 193 A 1 
ATOM 1527 C C   . GLY A 1 193 ? 14.658  -3.070  -5.709  1.00 91.24 193 A 1 
ATOM 1528 O O   . GLY A 1 193 ? 14.017  -3.981  -6.228  1.00 90.46 193 A 1 
ATOM 1529 N N   . ARG A 1 194 ? 14.406  -2.637  -4.472  1.00 90.89 194 A 1 
ATOM 1530 C CA  . ARG A 1 194 ? 13.354  -3.189  -3.610  1.00 89.06 194 A 1 
ATOM 1531 C C   . ARG A 1 194 ? 11.972  -3.069  -4.248  1.00 89.01 194 A 1 
ATOM 1532 O O   . ARG A 1 194 ? 11.207  -4.014  -4.129  1.00 87.56 194 A 1 
ATOM 1533 C CB  . ARG A 1 194 ? 13.395  -2.521  -2.226  1.00 86.63 194 A 1 
ATOM 1534 C CG  . ARG A 1 194 ? 12.347  -3.110  -1.269  1.00 80.71 194 A 1 
ATOM 1535 C CD  . ARG A 1 194 ? 12.375  -2.416  0.094   1.00 77.75 194 A 1 
ATOM 1536 N NE  . ARG A 1 194 ? 11.323  -2.972  0.971   1.00 71.50 194 A 1 
ATOM 1537 C CZ  . ARG A 1 194 ? 10.836  -2.426  2.072   1.00 67.93 194 A 1 
ATOM 1538 N NH1 . ARG A 1 194 ? 11.262  -1.279  2.524   1.00 63.70 194 A 1 
ATOM 1539 N NH2 . ARG A 1 194 ? 9.899   -3.033  2.744   1.00 61.13 194 A 1 
ATOM 1540 N N   . LEU A 1 195 ? 11.653  -1.953  -4.904  1.00 88.49 195 A 1 
ATOM 1541 C CA  . LEU A 1 195 ? 10.365  -1.784  -5.587  1.00 88.39 195 A 1 
ATOM 1542 C C   . LEU A 1 195 ? 10.182  -2.849  -6.674  1.00 88.11 195 A 1 
ATOM 1543 O O   . LEU A 1 195 ? 9.158   -3.521  -6.701  1.00 87.91 195 A 1 
ATOM 1544 C CB  . LEU A 1 195 ? 10.247  -0.346  -6.125  1.00 89.50 195 A 1 
ATOM 1545 C CG  . LEU A 1 195 ? 8.894   -0.044  -6.809  1.00 88.72 195 A 1 
ATOM 1546 C CD1 . LEU A 1 195 ? 8.507   1.412   -6.586  1.00 84.79 195 A 1 
ATOM 1547 C CD2 . LEU A 1 195 ? 8.930   -0.271  -8.322  1.00 85.26 195 A 1 
ATOM 1548 N N   . PHE A 1 196 ? 11.191  -3.068  -7.510  1.00 90.69 196 A 1 
ATOM 1549 C CA  . PHE A 1 196 ? 11.142  -4.053  -8.598  1.00 90.01 196 A 1 
ATOM 1550 C C   . PHE A 1 196 ? 11.204  -5.515  -8.133  1.00 88.59 196 A 1 
ATOM 1551 O O   . PHE A 1 196 ? 11.017  -6.415  -8.943  1.00 86.88 196 A 1 
ATOM 1552 C CB  . PHE A 1 196 ? 12.264  -3.755  -9.600  1.00 91.32 196 A 1 
ATOM 1553 C CG  . PHE A 1 196 ? 12.086  -2.435  -10.322 1.00 92.78 196 A 1 
ATOM 1554 C CD1 . PHE A 1 196 ? 11.160  -2.333  -11.376 1.00 91.32 196 A 1 
ATOM 1555 C CD2 . PHE A 1 196 ? 12.812  -1.301  -9.921  1.00 91.91 196 A 1 
ATOM 1556 C CE1 . PHE A 1 196 ? 10.955  -1.102  -12.020 1.00 92.01 196 A 1 
ATOM 1557 C CE2 . PHE A 1 196 ? 12.603  -0.068  -10.564 1.00 92.56 196 A 1 
ATOM 1558 C CZ  . PHE A 1 196 ? 11.675  0.031   -11.613 1.00 93.46 196 A 1 
ATOM 1559 N N   . ALA A 1 197 ? 11.469  -5.759  -6.852  1.00 89.94 197 A 1 
ATOM 1560 C CA  . ALA A 1 197 ? 11.376  -7.078  -6.235  1.00 86.96 197 A 1 
ATOM 1561 C C   . ALA A 1 197 ? 9.975   -7.382  -5.666  1.00 84.52 197 A 1 
ATOM 1562 O O   . ALA A 1 197 ? 9.770   -8.472  -5.137  1.00 82.53 197 A 1 
ATOM 1563 C CB  . ALA A 1 197 ? 12.474  -7.186  -5.165  1.00 87.23 197 A 1 
ATOM 1564 N N   . GLN A 1 198 ? 9.060   -6.426  -5.718  1.00 86.18 198 A 1 
ATOM 1565 C CA  . GLN A 1 198 ? 7.676   -6.575  -5.253  1.00 83.48 198 A 1 
ATOM 1566 C C   . GLN A 1 198 ? 6.729   -6.939  -6.406  1.00 84.49 198 A 1 
ATOM 1567 O O   . GLN A 1 198 ? 7.127   -6.995  -7.564  1.00 83.84 198 A 1 
ATOM 1568 C CB  . GLN A 1 198 ? 7.200   -5.285  -4.553  1.00 80.46 198 A 1 
ATOM 1569 C CG  . GLN A 1 198 ? 8.064   -4.810  -3.379  1.00 76.55 198 A 1 
ATOM 1570 C CD  . GLN A 1 198 ? 8.188   -5.830  -2.263  1.00 73.34 198 A 1 
ATOM 1571 O OE1 . GLN A 1 198 ? 7.258   -6.132  -1.536  1.00 67.32 198 A 1 
ATOM 1572 N NE2 . GLN A 1 198 ? 9.358   -6.385  -2.060  1.00 64.31 198 A 1 
ATOM 1573 N N   . ASP A 1 199 ? 5.459   -7.144  -6.067  1.00 80.58 199 A 1 
ATOM 1574 C CA  . ASP A 1 199 ? 4.385   -7.422  -7.016  1.00 80.61 199 A 1 
ATOM 1575 C C   . ASP A 1 199 ? 4.101   -6.203  -7.922  1.00 82.85 199 A 1 
ATOM 1576 O O   . ASP A 1 199 ? 3.810   -5.105  -7.444  1.00 83.43 199 A 1 
ATOM 1577 C CB  . ASP A 1 199 ? 3.145   -7.860  -6.233  1.00 78.05 199 A 1 
ATOM 1578 C CG  . ASP A 1 199 ? 2.057   -8.288  -7.203  1.00 73.96 199 A 1 
ATOM 1579 O OD1 . ASP A 1 199 ? 1.410   -7.369  -7.744  1.00 71.40 199 A 1 
ATOM 1580 O OD2 . ASP A 1 199 ? 1.968   -9.505  -7.450  1.00 68.27 199 A 1 
ATOM 1581 N N   . ALA A 1 200 ? 4.218   -6.402  -9.233  1.00 86.20 200 A 1 
ATOM 1582 C CA  . ALA A 1 200 ? 4.049   -5.323  -10.205 1.00 86.55 200 A 1 
ATOM 1583 C C   . ALA A 1 200 ? 2.592   -4.843  -10.314 1.00 86.09 200 A 1 
ATOM 1584 O O   . ALA A 1 200 ? 2.366   -3.655  -10.546 1.00 86.21 200 A 1 
ATOM 1585 C CB  . ALA A 1 200 ? 4.589   -5.796  -11.561 1.00 88.42 200 A 1 
ATOM 1586 N N   . GLU A 1 201 ? 1.618   -5.742  -10.142 1.00 83.82 201 A 1 
ATOM 1587 C CA  . GLU A 1 201 ? 0.192   -5.416  -10.225 1.00 82.59 201 A 1 
ATOM 1588 C C   . GLU A 1 201 ? -0.213  -4.498  -9.068  1.00 82.14 201 A 1 
ATOM 1589 O O   . GLU A 1 201 ? -0.839  -3.469  -9.301  1.00 81.36 201 A 1 
ATOM 1590 C CB  . GLU A 1 201 ? -0.680  -6.687  -10.249 1.00 82.01 201 A 1 
ATOM 1591 C CG  . GLU A 1 201 ? -0.426  -7.569  -11.485 1.00 77.77 201 A 1 
ATOM 1592 C CD  . GLU A 1 201 ? -1.359  -8.795  -11.595 1.00 75.20 201 A 1 
ATOM 1593 O OE1 . GLU A 1 201 ? -1.224  -9.524  -12.608 1.00 68.38 201 A 1 
ATOM 1594 O OE2 . GLU A 1 201 ? -2.224  -9.009  -10.713 1.00 68.72 201 A 1 
ATOM 1595 N N   . LEU A 1 202 ? 0.257   -4.775  -7.853  1.00 81.13 202 A 1 
ATOM 1596 C CA  . LEU A 1 202 ? 0.029   -3.908  -6.692  1.00 80.07 202 A 1 
ATOM 1597 C C   . LEU A 1 202 ? 0.497   -2.469  -6.946  1.00 82.04 202 A 1 
ATOM 1598 O O   . LEU A 1 202 ? -0.210  -1.509  -6.636  1.00 82.36 202 A 1 
ATOM 1599 C CB  . LEU A 1 202 ? 0.758   -4.507  -5.475  1.00 77.57 202 A 1 
ATOM 1600 C CG  . LEU A 1 202 ? 0.689   -3.638  -4.203  1.00 72.81 202 A 1 
ATOM 1601 C CD1 . LEU A 1 202 ? -0.742  -3.451  -3.702  1.00 71.08 202 A 1 
ATOM 1602 C CD2 . LEU A 1 202 ? 1.514   -4.283  -3.090  1.00 68.77 202 A 1 
ATOM 1603 N N   . TYR A 1 203 ? 1.701   -2.286  -7.498  1.00 85.37 203 A 1 
ATOM 1604 C CA  . TYR A 1 203 ? 2.221   -0.944  -7.771  1.00 85.85 203 A 1 
ATOM 1605 C C   . TYR A 1 203 ? 1.496   -0.269  -8.933  1.00 87.36 203 A 1 
ATOM 1606 O O   . TYR A 1 203 ? 1.289   0.944   -8.882  1.00 87.26 203 A 1 
ATOM 1607 C CB  . TYR A 1 203 ? 3.733   -0.988  -8.009  1.00 85.01 203 A 1 
ATOM 1608 C CG  . TYR A 1 203 ? 4.520   -1.134  -6.721  1.00 84.41 203 A 1 
ATOM 1609 C CD1 . TYR A 1 203 ? 4.761   -0.009  -5.913  1.00 80.88 203 A 1 
ATOM 1610 C CD2 . TYR A 1 203 ? 4.973   -2.396  -6.309  1.00 80.75 203 A 1 
ATOM 1611 C CE1 . TYR A 1 203 ? 5.456   -0.148  -4.697  1.00 78.79 203 A 1 
ATOM 1612 C CE2 . TYR A 1 203 ? 5.663   -2.541  -5.092  1.00 78.69 203 A 1 
ATOM 1613 C CZ  . TYR A 1 203 ? 5.905   -1.416  -4.284  1.00 79.11 203 A 1 
ATOM 1614 O OH  . TYR A 1 203 ? 6.567   -1.558  -3.107  1.00 77.44 203 A 1 
ATOM 1615 N N   . ALA A 1 204 ? 1.096   -1.034  -9.945  1.00 87.91 204 A 1 
ATOM 1616 C CA  . ALA A 1 204 ? 0.256   -0.522  -11.020 1.00 87.58 204 A 1 
ATOM 1617 C C   . ALA A 1 204 ? -1.084  -0.016  -10.469 1.00 87.17 204 A 1 
ATOM 1618 O O   . ALA A 1 204 ? -1.439  1.132   -10.729 1.00 87.12 204 A 1 
ATOM 1619 C CB  . ALA A 1 204 ? 0.075   -1.605  -12.087 1.00 88.80 204 A 1 
ATOM 1620 N N   . ASP A 1 205 ? -1.756  -0.812  -9.635  1.00 84.54 205 A 1 
ATOM 1621 C CA  . ASP A 1 205 ? -3.024  -0.448  -9.005  1.00 82.36 205 A 1 
ATOM 1622 C C   . ASP A 1 205 ? -2.881  0.820   -8.154  1.00 83.19 205 A 1 
ATOM 1623 O O   . ASP A 1 205 ? -3.651  1.758   -8.312  1.00 82.93 205 A 1 
ATOM 1624 C CB  . ASP A 1 205 ? -3.544  -1.615  -8.149  1.00 81.16 205 A 1 
ATOM 1625 C CG  . ASP A 1 205 ? -4.127  -2.792  -8.942  1.00 78.60 205 A 1 
ATOM 1626 O OD1 . ASP A 1 205 ? -4.275  -2.679  -10.179 1.00 76.08 205 A 1 
ATOM 1627 O OD2 . ASP A 1 205 ? -4.516  -3.786  -8.279  1.00 74.51 205 A 1 
ATOM 1628 N N   . ILE A 1 206 ? -1.848  0.918   -7.310  1.00 84.27 206 A 1 
ATOM 1629 C CA  . ILE A 1 206 ? -1.610  2.111   -6.476  1.00 83.90 206 A 1 
ATOM 1630 C C   . ILE A 1 206 ? -1.367  3.365   -7.332  1.00 85.71 206 A 1 
ATOM 1631 O O   . ILE A 1 206 ? -1.874  4.440   -7.017  1.00 86.04 206 A 1 
ATOM 1632 C CB  . ILE A 1 206 ? -0.434  1.866   -5.501  1.00 83.09 206 A 1 
ATOM 1633 C CG1 . ILE A 1 206 ? -0.832  0.833   -4.424  1.00 81.14 206 A 1 
ATOM 1634 C CG2 . ILE A 1 206 ? 0.027   3.170   -4.817  1.00 80.72 206 A 1 
ATOM 1635 C CD1 . ILE A 1 206 ? 0.357   0.297   -3.610  1.00 77.69 206 A 1 
ATOM 1636 N N   . ILE A 1 207 ? -0.551  3.259   -8.384  1.00 86.85 207 A 1 
ATOM 1637 C CA  . ILE A 1 207 ? -0.183  4.415   -9.216  1.00 87.63 207 A 1 
ATOM 1638 C C   . ILE A 1 207 ? -1.353  4.843   -10.110 1.00 87.51 207 A 1 
ATOM 1639 O O   . ILE A 1 207 ? -1.556  6.040   -10.316 1.00 87.51 207 A 1 
ATOM 1640 C CB  . ILE A 1 207 ? 1.102   4.110   -10.026 1.00 89.06 207 A 1 
ATOM 1641 C CG1 . ILE A 1 207 ? 2.315   3.954   -9.076  1.00 88.93 207 A 1 
ATOM 1642 C CG2 . ILE A 1 207 ? 1.401   5.218   -11.055 1.00 88.43 207 A 1 
ATOM 1643 C CD1 . ILE A 1 207 ? 3.555   3.339   -9.743  1.00 87.24 207 A 1 
ATOM 1644 N N   . MET A 1 208 ? -2.120  3.889   -10.633 1.00 89.59 208 A 1 
ATOM 1645 C CA  . MET A 1 208 ? -3.181  4.113   -11.624 1.00 88.60 208 A 1 
ATOM 1646 C C   . MET A 1 208 ? -4.587  4.238   -11.024 1.00 87.07 208 A 1 
ATOM 1647 O O   . MET A 1 208 ? -5.518  4.524   -11.770 1.00 84.75 208 A 1 
ATOM 1648 C CB  . MET A 1 208 ? -3.141  3.008   -12.691 1.00 89.33 208 A 1 
ATOM 1649 C CG  . MET A 1 208 ? -1.802  2.963   -13.438 1.00 88.30 208 A 1 
ATOM 1650 S SD  . MET A 1 208 ? -1.764  1.783   -14.818 1.00 86.14 208 A 1 
ATOM 1651 C CE  . MET A 1 208 ? -0.040  1.972   -15.340 1.00 77.33 208 A 1 
ATOM 1652 N N   . ASP A 1 209 ? -4.737  4.077   -9.707  1.00 84.09 209 A 1 
ATOM 1653 C CA  . ASP A 1 209 ? -6.020  4.021   -8.980  1.00 82.00 209 A 1 
ATOM 1654 C C   . ASP A 1 209 ? -7.005  5.146   -9.351  1.00 82.21 209 A 1 
ATOM 1655 O O   . ASP A 1 209 ? -8.195  4.910   -9.555  1.00 80.13 209 A 1 
ATOM 1656 C CB  . ASP A 1 209 ? -5.689  4.068   -7.483  1.00 79.40 209 A 1 
ATOM 1657 C CG  . ASP A 1 209 ? -6.921  4.144   -6.581  1.00 74.63 209 A 1 
ATOM 1658 O OD1 . ASP A 1 209 ? -7.680  3.158   -6.546  1.00 69.43 209 A 1 
ATOM 1659 O OD2 . ASP A 1 209 ? -7.056  5.187   -5.899  1.00 68.00 209 A 1 
ATOM 1660 N N   . LYS A 1 210 ? -6.525  6.400   -9.464  1.00 82.24 210 A 1 
ATOM 1661 C CA  . LYS A 1 210 ? -7.395  7.557   -9.689  1.00 82.42 210 A 1 
ATOM 1662 C C   . LYS A 1 210 ? -6.730  8.644   -10.536 1.00 84.76 210 A 1 
ATOM 1663 O O   . LYS A 1 210 ? -5.512  8.807   -10.557 1.00 85.46 210 A 1 
ATOM 1664 C CB  . LYS A 1 210 ? -7.893  8.098   -8.333  1.00 80.33 210 A 1 
ATOM 1665 C CG  . LYS A 1 210 ? -6.737  8.592   -7.464  1.00 80.85 210 A 1 
ATOM 1666 C CD  . LYS A 1 210 ? -7.198  9.027   -6.074  1.00 79.03 210 A 1 
ATOM 1667 C CE  . LYS A 1 210 ? -5.927  9.417   -5.330  1.00 74.52 210 A 1 
ATOM 1668 N NZ  . LYS A 1 210 ? -6.208  9.994   -4.007  1.00 68.81 210 A 1 
ATOM 1669 N N   . SER A 1 211 ? -7.571  9.460   -11.169 1.00 85.61 211 A 1 
ATOM 1670 C CA  . SER A 1 211 ? -7.127  10.580  -12.015 1.00 87.13 211 A 1 
ATOM 1671 C C   . SER A 1 211 ? -6.290  11.633  -11.275 1.00 88.86 211 A 1 
ATOM 1672 O O   . SER A 1 211 ? -5.421  12.259  -11.876 1.00 86.98 211 A 1 
ATOM 1673 C CB  . SER A 1 211 ? -8.347  11.254  -12.647 1.00 85.17 211 A 1 
ATOM 1674 O OG  . SER A 1 211 ? -9.253  11.691  -11.645 1.00 78.23 211 A 1 
ATOM 1675 N N   . GLU A 1 212 ? -6.499  11.801  -9.973  1.00 84.81 212 A 1 
ATOM 1676 C CA  . GLU A 1 212 ? -5.693  12.689  -9.122  1.00 85.71 212 A 1 
ATOM 1677 C C   . GLU A 1 212 ? -4.212  12.279  -9.113  1.00 87.30 212 A 1 
ATOM 1678 O O   . GLU A 1 212 ? -3.339  13.145  -9.143  1.00 86.79 212 A 1 
ATOM 1679 C CB  . GLU A 1 212 ? -6.283  12.681  -7.699  1.00 83.66 212 A 1 
ATOM 1680 C CG  . GLU A 1 212 ? -5.649  13.712  -6.747  1.00 74.57 212 A 1 
ATOM 1681 C CD  . GLU A 1 212 ? -6.206  13.635  -5.305  1.00 72.83 212 A 1 
ATOM 1682 O OE1 . GLU A 1 212 ? -5.711  14.395  -4.446  1.00 65.22 212 A 1 
ATOM 1683 O OE2 . GLU A 1 212 ? -7.092  12.791  -5.019  1.00 68.07 212 A 1 
ATOM 1684 N N   . ASN A 1 213 ? -3.906  10.973  -9.144  1.00 87.21 213 A 1 
ATOM 1685 C CA  . ASN A 1 213 ? -2.528  10.484  -9.196  1.00 87.76 213 A 1 
ATOM 1686 C C   . ASN A 1 213 ? -1.845  10.934  -10.491 1.00 89.31 213 A 1 
ATOM 1687 O O   . ASN A 1 213 ? -0.729  11.446  -10.441 1.00 89.72 213 A 1 
ATOM 1688 C CB  . ASN A 1 213 ? -2.495  8.950   -9.056  1.00 88.00 213 A 1 
ATOM 1689 C CG  . ASN A 1 213 ? -2.938  8.438   -7.698  1.00 87.76 213 A 1 
ATOM 1690 O OD1 . ASN A 1 213 ? -3.149  9.179   -6.746  1.00 82.62 213 A 1 
ATOM 1691 N ND2 . ASN A 1 213 ? -3.081  7.139   -7.563  1.00 81.79 213 A 1 
ATOM 1692 N N   . LEU A 1 214 ? -2.530  10.802  -11.624 1.00 89.73 214 A 1 
ATOM 1693 C CA  . LEU A 1 214 ? -2.013  11.274  -12.911 1.00 90.35 214 A 1 
ATOM 1694 C C   . LEU A 1 214 ? -1.761  12.785  -12.892 1.00 90.89 214 A 1 
ATOM 1695 O O   . LEU A 1 214 ? -0.678  13.216  -13.276 1.00 91.32 214 A 1 
ATOM 1696 C CB  . LEU A 1 214 ? -2.980  10.873  -14.035 1.00 90.59 214 A 1 
ATOM 1697 C CG  . LEU A 1 214 ? -2.550  11.368  -15.435 1.00 88.44 214 A 1 
ATOM 1698 C CD1 . LEU A 1 214 ? -1.186  10.818  -15.859 1.00 85.18 214 A 1 
ATOM 1699 C CD2 . LEU A 1 214 ? -3.588  10.930  -16.469 1.00 84.93 214 A 1 
ATOM 1700 N N   . ALA A 1 215 ? -2.707  13.575  -12.382 1.00 90.95 215 A 1 
ATOM 1701 C CA  . ALA A 1 215 ? -2.552  15.028  -12.300 1.00 90.74 215 A 1 
ATOM 1702 C C   . ALA A 1 215 ? -1.313  15.431  -11.483 1.00 91.62 215 A 1 
ATOM 1703 O O   . ALA A 1 215 ? -0.534  16.284  -11.906 1.00 91.10 215 A 1 
ATOM 1704 C CB  . ALA A 1 215 ? -3.839  15.620  -11.709 1.00 90.83 215 A 1 
ATOM 1705 N N   . VAL A 1 216 ? -1.073  14.781  -10.337 1.00 89.90 216 A 1 
ATOM 1706 C CA  . VAL A 1 216 ? 0.114   15.053  -9.506  1.00 89.42 216 A 1 
ATOM 1707 C C   . VAL A 1 216 ? 1.404   14.570  -10.182 1.00 90.53 216 A 1 
ATOM 1708 O O   . VAL A 1 216 ? 2.422   15.260  -10.126 1.00 90.89 216 A 1 
ATOM 1709 C CB  . VAL A 1 216 ? -0.069  14.468  -8.094  1.00 88.78 216 A 1 
ATOM 1710 C CG1 . VAL A 1 216 ? 1.192   14.606  -7.241  1.00 82.98 216 A 1 
ATOM 1711 C CG2 . VAL A 1 216 ? -1.179  15.231  -7.356  1.00 82.21 216 A 1 
ATOM 1712 N N   . ILE A 1 217 ? 1.379   13.438  -10.883 1.00 90.42 217 A 1 
ATOM 1713 C CA  . ILE A 1 217 ? 2.520   12.967  -11.687 1.00 90.95 217 A 1 
ATOM 1714 C C   . ILE A 1 217 ? 2.852   13.961  -12.816 1.00 91.53 217 A 1 
ATOM 1715 O O   . ILE A 1 217 ? 4.026   14.230  -13.072 1.00 92.11 217 A 1 
ATOM 1716 C CB  . ILE A 1 217 ? 2.226   11.546  -12.218 1.00 91.61 217 A 1 
ATOM 1717 C CG1 . ILE A 1 217 ? 2.298   10.524  -11.055 1.00 90.91 217 A 1 
ATOM 1718 C CG2 . ILE A 1 217 ? 3.202   11.143  -13.340 1.00 90.58 217 A 1 
ATOM 1719 C CD1 . ILE A 1 217 ? 1.652   9.169   -11.380 1.00 89.00 217 A 1 
ATOM 1720 N N   . GLU A 1 218 ? 1.847   14.544  -13.461 1.00 93.06 218 A 1 
ATOM 1721 C CA  . GLU A 1 218 ? 2.047   15.590  -14.472 1.00 92.90 218 A 1 
ATOM 1722 C C   . GLU A 1 218 ? 2.691   16.849  -13.874 1.00 93.13 218 A 1 
ATOM 1723 O O   . GLU A 1 218 ? 3.593   17.416  -14.495 1.00 93.04 218 A 1 
ATOM 1724 C CB  . GLU A 1 218 ? 0.716   15.943  -15.146 1.00 93.26 218 A 1 
ATOM 1725 C CG  . GLU A 1 218 ? 0.247   14.847  -16.118 1.00 87.35 218 A 1 
ATOM 1726 C CD  . GLU A 1 218 ? -1.110  15.159  -16.772 1.00 84.12 218 A 1 
ATOM 1727 O OE1 . GLU A 1 218 ? -1.395  14.510  -17.809 1.00 73.78 218 A 1 
ATOM 1728 O OE2 . GLU A 1 218 ? -1.847  16.034  -16.264 1.00 75.17 218 A 1 
ATOM 1729 N N   . THR A 1 219 ? 2.314   17.252  -12.652 1.00 92.74 219 A 1 
ATOM 1730 C CA  . THR A 1 219 ? 2.996   18.365  -11.969 1.00 91.47 219 A 1 
ATOM 1731 C C   . THR A 1 219 ? 4.461   18.045  -11.665 1.00 92.40 219 A 1 
ATOM 1732 O O   . THR A 1 219 ? 5.323   18.901  -11.857 1.00 92.29 219 A 1 
ATOM 1733 C CB  . THR A 1 219 ? 2.302   18.840  -10.681 1.00 90.72 219 A 1 
ATOM 1734 O OG1 . THR A 1 219 ? 2.300   17.890  -9.648  1.00 85.73 219 A 1 
ATOM 1735 C CG2 . THR A 1 219 ? 0.855   19.285  -10.913 1.00 84.10 219 A 1 
ATOM 1736 N N   . LEU A 1 220 ? 4.782   16.803  -11.283 1.00 91.92 220 A 1 
ATOM 1737 C CA  . LEU A 1 220 ? 6.177   16.385  -11.095 1.00 91.79 220 A 1 
ATOM 1738 C C   . LEU A 1 220 ? 6.974   16.473  -12.404 1.00 92.99 220 A 1 
ATOM 1739 O O   . LEU A 1 220 ? 8.121   16.923  -12.402 1.00 93.40 220 A 1 
ATOM 1740 C CB  . LEU A 1 220 ? 6.213   14.960  -10.518 1.00 91.77 220 A 1 
ATOM 1741 C CG  . LEU A 1 220 ? 7.641   14.412  -10.342 1.00 89.82 220 A 1 
ATOM 1742 C CD1 . LEU A 1 220 ? 8.426   15.176  -9.276  1.00 87.52 220 A 1 
ATOM 1743 C CD2 . LEU A 1 220 ? 7.585   12.942  -9.953  1.00 87.30 220 A 1 
ATOM 1744 N N   . LYS A 1 221 ? 6.380   16.063  -13.523 1.00 93.28 221 A 1 
ATOM 1745 C CA  . LYS A 1 221 ? 6.992   16.225  -14.846 1.00 93.69 221 A 1 
ATOM 1746 C C   . LYS A 1 221 ? 7.287   17.699  -15.141 1.00 94.64 221 A 1 
ATOM 1747 O O   . LYS A 1 221 ? 8.392   18.000  -15.573 1.00 95.45 221 A 1 
ATOM 1748 C CB  . LYS A 1 221 ? 6.093   15.591  -15.917 1.00 93.44 221 A 1 
ATOM 1749 C CG  . LYS A 1 221 ? 6.714   15.738  -17.315 1.00 91.85 221 A 1 
ATOM 1750 C CD  . LYS A 1 221 ? 5.727   15.342  -18.421 1.00 89.67 221 A 1 
ATOM 1751 C CE  . LYS A 1 221 ? 6.275   15.762  -19.791 1.00 82.52 221 A 1 
ATOM 1752 N NZ  . LYS A 1 221 ? 6.364   17.243  -19.923 1.00 76.58 221 A 1 
ATOM 1753 N N   . GLN A 1 222 ? 6.337   18.592  -14.872 1.00 95.23 222 A 1 
ATOM 1754 C CA  . GLN A 1 222 ? 6.545   20.038  -15.042 1.00 95.15 222 A 1 
ATOM 1755 C C   . GLN A 1 222 ? 7.699   20.542  -14.171 1.00 95.48 222 A 1 
ATOM 1756 O O   . GLN A 1 222 ? 8.562   21.259  -14.666 1.00 95.40 222 A 1 
ATOM 1757 C CB  . GLN A 1 222 ? 5.255   20.799  -14.705 1.00 95.42 222 A 1 
ATOM 1758 C CG  . GLN A 1 222 ? 4.137   20.541  -15.728 1.00 90.19 222 A 1 
ATOM 1759 C CD  . GLN A 1 222 ? 2.767   21.031  -15.261 1.00 86.79 222 A 1 
ATOM 1760 O OE1 . GLN A 1 222 ? 2.572   21.598  -14.198 1.00 82.12 222 A 1 
ATOM 1761 N NE2 . GLN A 1 222 ? 1.734   20.810  -16.044 1.00 78.26 222 A 1 
ATOM 1762 N N   . THR A 1 223 ? 7.797   20.089  -12.916 1.00 95.40 223 A 1 
ATOM 1763 C CA  . THR A 1 223 ? 8.926   20.437  -12.038 1.00 94.71 223 A 1 
ATOM 1764 C C   . THR A 1 223 ? 10.272  19.943  -12.590 1.00 95.16 223 A 1 
ATOM 1765 O O   . THR A 1 223 ? 11.278  20.637  -12.453 1.00 94.97 223 A 1 
ATOM 1766 C CB  . THR A 1 223 ? 8.705   19.873  -10.630 1.00 94.21 223 A 1 
ATOM 1767 O OG1 . THR A 1 223 ? 7.479   20.317  -10.104 1.00 90.90 223 A 1 
ATOM 1768 C CG2 . THR A 1 223 ? 9.779   20.305  -9.633  1.00 90.77 223 A 1 
ATOM 1769 N N   . TYR A 1 224 ? 10.321  18.770  -13.236 1.00 95.61 224 A 1 
ATOM 1770 C CA  . TYR A 1 224 ? 11.538  18.322  -13.928 1.00 95.52 224 A 1 
ATOM 1771 C C   . TYR A 1 224 ? 11.881  19.223  -15.118 1.00 96.21 224 A 1 
ATOM 1772 O O   . TYR A 1 224 ? 13.045  19.602  -15.263 1.00 96.11 224 A 1 
ATOM 1773 C CB  . TYR A 1 224 ? 11.411  16.864  -14.398 1.00 94.87 224 A 1 
ATOM 1774 C CG  . TYR A 1 224 ? 11.649  15.814  -13.325 1.00 93.20 224 A 1 
ATOM 1775 C CD1 . TYR A 1 224 ? 12.917  15.713  -12.716 1.00 87.81 224 A 1 
ATOM 1776 C CD2 . TYR A 1 224 ? 10.627  14.919  -12.960 1.00 87.90 224 A 1 
ATOM 1777 C CE1 . TYR A 1 224 ? 13.157  14.726  -11.738 1.00 85.73 224 A 1 
ATOM 1778 C CE2 . TYR A 1 224 ? 10.860  13.932  -11.982 1.00 86.29 224 A 1 
ATOM 1779 C CZ  . TYR A 1 224 ? 12.126  13.835  -11.369 1.00 87.54 224 A 1 
ATOM 1780 O OH  . TYR A 1 224 ? 12.353  12.881  -10.422 1.00 85.58 224 A 1 
ATOM 1781 N N   . ASP A 1 225 ? 10.896  19.588  -15.926 1.00 96.40 225 A 1 
ATOM 1782 C CA  . ASP A 1 225 ? 11.078  20.495  -17.063 1.00 96.57 225 A 1 
ATOM 1783 C C   . ASP A 1 225 ? 11.576  21.877  -16.580 1.00 96.88 225 A 1 
ATOM 1784 O O   . ASP A 1 225 ? 12.553  22.406  -17.116 1.00 96.65 225 A 1 
ATOM 1785 C CB  . ASP A 1 225 ? 9.766   20.601  -17.878 1.00 96.38 225 A 1 
ATOM 1786 C CG  . ASP A 1 225 ? 9.293   19.296  -18.562 1.00 94.80 225 A 1 
ATOM 1787 O OD1 . ASP A 1 225 ? 10.132  18.443  -18.920 1.00 91.35 225 A 1 
ATOM 1788 O OD2 . ASP A 1 225 ? 8.062   19.136  -18.803 1.00 91.41 225 A 1 
ATOM 1789 N N   . GLU A 1 226 ? 10.993  22.422  -15.507 1.00 97.13 226 A 1 
ATOM 1790 C CA  . GLU A 1 226 ? 11.446  23.666  -14.860 1.00 96.63 226 A 1 
ATOM 1791 C C   . GLU A 1 226 ? 12.896  23.554  -14.367 1.00 97.06 226 A 1 
ATOM 1792 O O   . GLU A 1 226 ? 13.723  24.425  -14.652 1.00 96.51 226 A 1 
ATOM 1793 C CB  . GLU A 1 226 ? 10.539  24.012  -13.667 1.00 95.58 226 A 1 
ATOM 1794 C CG  . GLU A 1 226 ? 9.152   24.533  -14.074 1.00 85.45 226 A 1 
ATOM 1795 C CD  . GLU A 1 226 ? 8.206   24.729  -12.871 1.00 86.44 226 A 1 
ATOM 1796 O OE1 . GLU A 1 226 ? 6.994   24.928  -13.117 1.00 77.12 226 A 1 
ATOM 1797 O OE2 . GLU A 1 226 ? 8.685   24.710  -11.712 1.00 81.96 226 A 1 
ATOM 1798 N N   . ALA A 1 227 ? 13.235  22.464  -13.666 1.00 96.40 227 A 1 
ATOM 1799 C CA  . ALA A 1 227 ? 14.586  22.244  -13.151 1.00 96.34 227 A 1 
ATOM 1800 C C   . ALA A 1 227 ? 15.632  22.126  -14.274 1.00 97.08 227 A 1 
ATOM 1801 O O   . ALA A 1 227 ? 16.762  22.587  -14.102 1.00 96.84 227 A 1 
ATOM 1802 C CB  . ALA A 1 227 ? 14.572  21.003  -12.248 1.00 95.90 227 A 1 
ATOM 1803 N N   . LEU A 1 228 ? 15.272  21.551  -15.424 1.00 97.48 228 A 1 
ATOM 1804 C CA  . LEU A 1 228 ? 16.167  21.467  -16.587 1.00 97.53 228 A 1 
ATOM 1805 C C   . LEU A 1 228 ? 16.525  22.850  -17.145 1.00 97.87 228 A 1 
ATOM 1806 O O   . LEU A 1 228 ? 17.682  23.066  -17.519 1.00 97.62 228 A 1 
ATOM 1807 C CB  . LEU A 1 228 ? 15.526  20.586  -17.674 1.00 96.75 228 A 1 
ATOM 1808 C CG  . LEU A 1 228 ? 15.581  19.075  -17.375 1.00 86.99 228 A 1 
ATOM 1809 C CD1 . LEU A 1 228 ? 14.723  18.319  -18.390 1.00 83.24 228 A 1 
ATOM 1810 C CD2 . LEU A 1 228 ? 17.010  18.527  -17.463 1.00 84.41 228 A 1 
ATOM 1811 N N   . THR A 1 229 ? 15.603  23.806  -17.110 1.00 97.85 229 A 1 
ATOM 1812 C CA  . THR A 1 229 ? 15.839  25.157  -17.647 1.00 97.83 229 A 1 
ATOM 1813 C C   . THR A 1 229 ? 17.000  25.885  -16.961 1.00 98.10 229 A 1 
ATOM 1814 O O   . THR A 1 229 ? 17.702  26.661  -17.611 1.00 97.58 229 A 1 
ATOM 1815 C CB  . THR A 1 229 ? 14.594  26.056  -17.598 1.00 97.13 229 A 1 
ATOM 1816 O OG1 . THR A 1 229 ? 14.258  26.429  -16.284 1.00 89.47 229 A 1 
ATOM 1817 C CG2 . THR A 1 229 ? 13.367  25.456  -18.281 1.00 86.72 229 A 1 
ATOM 1818 N N   . PHE A 1 230 ? 17.277  25.605  -15.674 1.00 97.66 230 A 1 
ATOM 1819 C CA  . PHE A 1 230 ? 18.442  26.166  -14.982 1.00 97.44 230 A 1 
ATOM 1820 C C   . PHE A 1 230 ? 19.753  25.756  -15.661 1.00 97.68 230 A 1 
ATOM 1821 O O   . PHE A 1 230 ? 20.668  26.569  -15.801 1.00 97.30 230 A 1 
ATOM 1822 C CB  . PHE A 1 230 ? 18.467  25.717  -13.508 1.00 97.55 230 A 1 
ATOM 1823 C CG  . PHE A 1 230 ? 17.281  26.157  -12.670 1.00 97.75 230 A 1 
ATOM 1824 C CD1 . PHE A 1 230 ? 16.920  27.518  -12.615 1.00 96.31 230 A 1 
ATOM 1825 C CD2 . PHE A 1 230 ? 16.539  25.212  -11.937 1.00 96.73 230 A 1 
ATOM 1826 C CE1 . PHE A 1 230 ? 15.814  27.929  -11.853 1.00 96.16 230 A 1 
ATOM 1827 C CE2 . PHE A 1 230 ? 15.434  25.620  -11.170 1.00 96.31 230 A 1 
ATOM 1828 C CZ  . PHE A 1 230 ? 15.065  26.980  -11.131 1.00 96.81 230 A 1 
ATOM 1829 N N   . PHE A 1 231 ? 19.843  24.504  -16.097 1.00 97.85 231 A 1 
ATOM 1830 C CA  . PHE A 1 231 ? 21.041  23.963  -16.736 1.00 97.35 231 A 1 
ATOM 1831 C C   . PHE A 1 231 ? 21.139  24.364  -18.209 1.00 97.78 231 A 1 
ATOM 1832 O O   . PHE A 1 231 ? 22.225  24.718  -18.669 1.00 97.10 231 A 1 
ATOM 1833 C CB  . PHE A 1 231 ? 21.071  22.440  -16.570 1.00 96.26 231 A 1 
ATOM 1834 C CG  . PHE A 1 231 ? 21.092  21.989  -15.121 1.00 92.47 231 A 1 
ATOM 1835 C CD1 . PHE A 1 231 ? 22.314  21.887  -14.428 1.00 84.71 231 A 1 
ATOM 1836 C CD2 . PHE A 1 231 ? 19.885  21.716  -14.453 1.00 86.49 231 A 1 
ATOM 1837 C CE1 . PHE A 1 231 ? 22.324  21.505  -13.076 1.00 81.69 231 A 1 
ATOM 1838 C CE2 . PHE A 1 231 ? 19.897  21.341  -13.097 1.00 82.01 231 A 1 
ATOM 1839 C CZ  . PHE A 1 231 ? 21.115  21.232  -12.410 1.00 81.61 231 A 1 
ATOM 1840 N N   . GLU A 1 232 ? 20.020  24.357  -18.928 1.00 97.61 232 A 1 
ATOM 1841 C CA  . GLU A 1 232 ? 19.960  24.780  -20.335 1.00 97.69 232 A 1 
ATOM 1842 C C   . GLU A 1 232 ? 20.386  26.246  -20.508 1.00 97.97 232 A 1 
ATOM 1843 O O   . GLU A 1 232 ? 21.118  26.580  -21.442 1.00 97.49 232 A 1 
ATOM 1844 C CB  . GLU A 1 232 ? 18.534  24.584  -20.867 1.00 97.49 232 A 1 
ATOM 1845 C CG  . GLU A 1 232 ? 18.160  23.092  -20.995 1.00 95.72 232 A 1 
ATOM 1846 C CD  . GLU A 1 232 ? 16.709  22.869  -21.445 1.00 95.75 232 A 1 
ATOM 1847 O OE1 . GLU A 1 232 ? 16.453  21.772  -21.999 1.00 89.30 232 A 1 
ATOM 1848 O OE2 . GLU A 1 232 ? 15.870  23.772  -21.240 1.00 91.36 232 A 1 
ATOM 1849 N N   . ASN A 1 233 ? 19.999  27.097  -19.553 1.00 97.52 233 A 1 
ATOM 1850 C CA  . ASN A 1 233 ? 20.322  28.526  -19.560 1.00 97.74 233 A 1 
ATOM 1851 C C   . ASN A 1 233 ? 21.601  28.876  -18.777 1.00 98.17 233 A 1 
ATOM 1852 O O   . ASN A 1 233 ? 21.965  30.049  -18.694 1.00 97.60 233 A 1 
ATOM 1853 C CB  . ASN A 1 233 ? 19.091  29.304  -19.059 1.00 97.56 233 A 1 
ATOM 1854 C CG  . ASN A 1 233 ? 17.892  29.111  -19.969 1.00 96.78 233 A 1 
ATOM 1855 O OD1 . ASN A 1 233 ? 17.968  29.247  -21.179 1.00 90.13 233 A 1 
ATOM 1856 N ND2 . ASN A 1 233 ? 16.745  28.794  -19.425 1.00 90.52 233 A 1 
ATOM 1857 N N   . ASN A 1 234 ? 22.308  27.894  -18.203 1.00 97.57 234 A 1 
ATOM 1858 C CA  . ASN A 1 234 ? 23.426  28.109  -17.279 1.00 97.81 234 A 1 
ATOM 1859 C C   . ASN A 1 234 ? 23.075  29.049  -16.102 1.00 98.14 234 A 1 
ATOM 1860 O O   . ASN A 1 234 ? 23.932  29.792  -15.607 1.00 97.50 234 A 1 
ATOM 1861 C CB  . ASN A 1 234 ? 24.700  28.528  -18.045 1.00 97.32 234 A 1 
ATOM 1862 C CG  . ASN A 1 234 ? 25.167  27.478  -19.030 1.00 90.57 234 A 1 
ATOM 1863 O OD1 . ASN A 1 234 ? 25.840  26.525  -18.682 1.00 83.44 234 A 1 
ATOM 1864 N ND2 . ASN A 1 234 ? 24.850  27.632  -20.291 1.00 82.46 234 A 1 
ATOM 1865 N N   . ASP A 1 235 ? 21.826  29.013  -15.629 1.00 98.12 235 A 1 
ATOM 1866 C CA  . ASP A 1 235 ? 21.327  29.855  -14.540 1.00 98.26 235 A 1 
ATOM 1867 C C   . ASP A 1 235 ? 21.671  29.257  -13.169 1.00 98.41 235 A 1 
ATOM 1868 O O   . ASP A 1 235 ? 20.847  28.683  -12.447 1.00 98.10 235 A 1 
ATOM 1869 C CB  . ASP A 1 235 ? 19.833  30.146  -14.699 1.00 98.06 235 A 1 
ATOM 1870 C CG  . ASP A 1 235 ? 19.330  31.118  -13.622 1.00 97.91 235 A 1 
ATOM 1871 O OD1 . ASP A 1 235 ? 20.180  31.721  -12.907 1.00 96.26 235 A 1 
ATOM 1872 O OD2 . ASP A 1 235 ? 18.101  31.243  -13.487 1.00 95.97 235 A 1 
ATOM 1873 N N   . ARG A 1 236 ? 22.949  29.392  -12.808 1.00 98.01 236 A 1 
ATOM 1874 C CA  . ARG A 1 236 ? 23.456  28.935  -11.509 1.00 98.12 236 A 1 
ATOM 1875 C C   . ARG A 1 236 ? 22.739  29.606  -10.333 1.00 98.29 236 A 1 
ATOM 1876 O O   . ARG A 1 236 ? 22.555  28.963  -9.302  1.00 98.12 236 A 1 
ATOM 1877 C CB  . ARG A 1 236 ? 24.971  29.182  -11.452 1.00 97.98 236 A 1 
ATOM 1878 C CG  . ARG A 1 236 ? 25.580  28.658  -10.143 1.00 97.44 236 A 1 
ATOM 1879 C CD  . ARG A 1 236 ? 27.093  28.869  -10.121 1.00 96.40 236 A 1 
ATOM 1880 N NE  . ARG A 1 236 ? 27.667  28.422  -8.838  1.00 93.82 236 A 1 
ATOM 1881 C CZ  . ARG A 1 236 ? 27.702  29.104  -7.703  1.00 91.99 236 A 1 
ATOM 1882 N NH1 . ARG A 1 236 ? 27.225  30.317  -7.610  1.00 88.31 236 A 1 
ATOM 1883 N NH2 . ARG A 1 236 ? 28.217  28.572  -6.632  1.00 87.94 236 A 1 
ATOM 1884 N N   . GLN A 1 237 ? 22.405  30.883  -10.443 1.00 98.38 237 A 1 
ATOM 1885 C CA  . GLN A 1 237 ? 21.786  31.610  -9.336  1.00 98.43 237 A 1 
ATOM 1886 C C   . GLN A 1 237 ? 20.332  31.179  -9.147  1.00 98.46 237 A 1 
ATOM 1887 O O   . GLN A 1 237 ? 19.950  30.886  -8.020  1.00 98.32 237 A 1 
ATOM 1888 C CB  . GLN A 1 237 ? 21.939  33.129  -9.535  1.00 98.38 237 A 1 
ATOM 1889 C CG  . GLN A 1 237 ? 21.493  33.921  -8.294  1.00 97.01 237 A 1 
ATOM 1890 C CD  . GLN A 1 237 ? 22.280  33.554  -7.034  1.00 97.31 237 A 1 
ATOM 1891 O OE1 . GLN A 1 237 ? 23.499  33.493  -7.022  1.00 94.18 237 A 1 
ATOM 1892 N NE2 . GLN A 1 237 ? 21.615  33.272  -5.932  1.00 93.38 237 A 1 
ATOM 1893 N N   . GLY A 1 238 ? 19.577  31.025  -10.230 1.00 98.26 238 A 1 
ATOM 1894 C CA  . GLY A 1 238 ? 18.214  30.489  -10.178 1.00 98.05 238 A 1 
ATOM 1895 C C   . GLY A 1 238 ? 18.149  29.107  -9.523  1.00 98.22 238 A 1 
ATOM 1896 O O   . GLY A 1 238 ? 17.303  28.873  -8.659  1.00 97.98 238 A 1 
ATOM 1897 N N   . PHE A 1 239 ? 19.105  28.215  -9.834  1.00 98.10 239 A 1 
ATOM 1898 C CA  . PHE A 1 239 ? 19.223  26.916  -9.157  1.00 98.06 239 A 1 
ATOM 1899 C C   . PHE A 1 239 ? 19.465  27.067  -7.644  1.00 98.25 239 A 1 
ATOM 1900 O O   . PHE A 1 239 ? 18.811  26.402  -6.845  1.00 98.24 239 A 1 
ATOM 1901 C CB  . PHE A 1 239 ? 20.344  26.088  -9.802  1.00 97.81 239 A 1 
ATOM 1902 C CG  . PHE A 1 239 ? 20.581  24.761  -9.098  1.00 97.51 239 A 1 
ATOM 1903 C CD1 . PHE A 1 239 ? 21.544  24.660  -8.071  1.00 95.84 239 A 1 
ATOM 1904 C CD2 . PHE A 1 239 ? 19.795  23.641  -9.424  1.00 96.42 239 A 1 
ATOM 1905 C CE1 . PHE A 1 239 ? 21.718  23.445  -7.378  1.00 95.57 239 A 1 
ATOM 1906 C CE2 . PHE A 1 239 ? 19.967  22.426  -8.734  1.00 95.49 239 A 1 
ATOM 1907 C CZ  . PHE A 1 239 ? 20.930  22.327  -7.710  1.00 95.62 239 A 1 
ATOM 1908 N N   . ILE A 1 240 ? 20.397  27.939  -7.227  1.00 98.28 240 A 1 
ATOM 1909 C CA  . ILE A 1 240 ? 20.694  28.188  -5.802  1.00 98.29 240 A 1 
ATOM 1910 C C   . ILE A 1 240 ? 19.461  28.740  -5.078  1.00 98.30 240 A 1 
ATOM 1911 O O   . ILE A 1 240 ? 19.140  28.290  -3.979  1.00 98.26 240 A 1 
ATOM 1912 C CB  . ILE A 1 240 ? 21.916  29.130  -5.665  1.00 98.38 240 A 1 
ATOM 1913 C CG1 . ILE A 1 240 ? 23.206  28.378  -6.059  1.00 98.12 240 A 1 
ATOM 1914 C CG2 . ILE A 1 240 ? 22.061  29.693  -4.236  1.00 98.00 240 A 1 
ATOM 1915 C CD1 . ILE A 1 240 ? 24.410  29.292  -6.281  1.00 96.73 240 A 1 
ATOM 1916 N N   . ASP A 1 241 ? 18.756  29.678  -5.688  1.00 98.24 241 A 1 
ATOM 1917 C CA  . ASP A 1 241 ? 17.560  30.287  -5.105  1.00 98.17 241 A 1 
ATOM 1918 C C   . ASP A 1 241 ? 16.422  29.260  -4.969  1.00 98.17 241 A 1 
ATOM 1919 O O   . ASP A 1 241 ? 15.764  29.198  -3.927  1.00 98.00 241 A 1 
ATOM 1920 C CB  . ASP A 1 241 ? 17.121  31.489  -5.959  1.00 98.29 241 A 1 
ATOM 1921 C CG  . ASP A 1 241 ? 18.122  32.657  -5.971  1.00 97.82 241 A 1 
ATOM 1922 O OD1 . ASP A 1 241 ? 19.050  32.687  -5.130  1.00 95.93 241 A 1 
ATOM 1923 O OD2 . ASP A 1 241 ? 17.943  33.552  -6.826  1.00 95.92 241 A 1 
ATOM 1924 N N   . ALA A 1 242 ? 16.223  28.398  -5.969  1.00 97.98 242 A 1 
ATOM 1925 C CA  . ALA A 1 242 ? 15.275  27.286  -5.896  1.00 97.68 242 A 1 
ATOM 1926 C C   . ALA A 1 242 ? 15.659  26.284  -4.795  1.00 97.83 242 A 1 
ATOM 1927 O O   . ALA A 1 242 ? 14.806  25.879  -4.008  1.00 97.69 242 A 1 
ATOM 1928 C CB  . ALA A 1 242 ? 15.189  26.615  -7.272  1.00 97.74 242 A 1 
ATOM 1929 N N   . PHE A 1 243 ? 16.946  25.946  -4.678  1.00 98.04 243 A 1 
ATOM 1930 C CA  . PHE A 1 243 ? 17.454  25.079  -3.610  1.00 97.76 243 A 1 
ATOM 1931 C C   . PHE A 1 243 ? 17.160  25.661  -2.219  1.00 97.82 243 A 1 
ATOM 1932 O O   . PHE A 1 243 ? 16.696  24.944  -1.332  1.00 97.69 243 A 1 
ATOM 1933 C CB  . PHE A 1 243 ? 18.959  24.860  -3.810  1.00 97.26 243 A 1 
ATOM 1934 C CG  . PHE A 1 243 ? 19.552  23.845  -2.853  1.00 96.98 243 A 1 
ATOM 1935 C CD1 . PHE A 1 243 ? 19.940  24.227  -1.553  1.00 95.38 243 A 1 
ATOM 1936 C CD2 . PHE A 1 243 ? 19.691  22.505  -3.256  1.00 95.65 243 A 1 
ATOM 1937 C CE1 . PHE A 1 243 ? 20.453  23.270  -0.659  1.00 94.81 243 A 1 
ATOM 1938 C CE2 . PHE A 1 243 ? 20.207  21.548  -2.367  1.00 94.70 243 A 1 
ATOM 1939 C CZ  . PHE A 1 243 ? 20.585  21.929  -1.064  1.00 94.84 243 A 1 
ATOM 1940 N N   . HIS A 1 244 ? 17.387  26.958  -2.022  1.00 97.80 244 A 1 
ATOM 1941 C CA  . HIS A 1 244 ? 17.072  27.628  -0.764  1.00 97.75 244 A 1 
ATOM 1942 C C   . HIS A 1 244 ? 15.573  27.630  -0.458  1.00 97.74 244 A 1 
ATOM 1943 O O   . HIS A 1 244 ? 15.209  27.315  0.671   1.00 97.68 244 A 1 
ATOM 1944 C CB  . HIS A 1 244 ? 17.657  29.047  -0.757  1.00 97.76 244 A 1 
ATOM 1945 C CG  . HIS A 1 244 ? 19.161  29.060  -0.607  1.00 96.72 244 A 1 
ATOM 1946 N ND1 . HIS A 1 244 ? 19.899  28.230  0.204   1.00 84.58 244 A 1 
ATOM 1947 C CD2 . HIS A 1 244 ? 20.037  29.910  -1.210  1.00 87.27 244 A 1 
ATOM 1948 C CE1 . HIS A 1 244 ? 21.189  28.576  0.081   1.00 90.22 244 A 1 
ATOM 1949 N NE2 . HIS A 1 244 ? 21.324  29.600  -0.758  1.00 91.75 244 A 1 
ATOM 1950 N N   . LYS A 1 245 ? 14.707  27.867  -1.441  1.00 97.90 245 A 1 
ATOM 1951 C CA  . LYS A 1 245 ? 13.248  27.770  -1.254  1.00 97.70 245 A 1 
ATOM 1952 C C   . LYS A 1 245 ? 12.820  26.378  -0.784  1.00 97.79 245 A 1 
ATOM 1953 O O   . LYS A 1 245 ? 12.025  26.267  0.143   1.00 97.46 245 A 1 
ATOM 1954 C CB  . LYS A 1 245 ? 12.525  28.112  -2.558  1.00 97.51 245 A 1 
ATOM 1955 C CG  . LYS A 1 245 ? 12.578  29.606  -2.896  1.00 87.93 245 A 1 
ATOM 1956 C CD  . LYS A 1 245 ? 12.011  29.827  -4.300  1.00 85.71 245 A 1 
ATOM 1957 C CE  . LYS A 1 245 ? 12.138  31.294  -4.711  1.00 76.16 245 A 1 
ATOM 1958 N NZ  . LYS A 1 245 ? 11.703  31.497  -6.113  1.00 68.72 245 A 1 
ATOM 1959 N N   . VAL A 1 246 ? 13.372  25.315  -1.380  1.00 97.55 246 A 1 
ATOM 1960 C CA  . VAL A 1 246 ? 13.083  23.931  -0.969  1.00 97.19 246 A 1 
ATOM 1961 C C   . VAL A 1 246 ? 13.608  23.657  0.442   1.00 97.33 246 A 1 
ATOM 1962 O O   . VAL A 1 246 ? 12.891  23.090  1.262   1.00 97.15 246 A 1 
ATOM 1963 C CB  . VAL A 1 246 ? 13.654  22.924  -1.987  1.00 96.93 246 A 1 
ATOM 1964 C CG1 . VAL A 1 246 ? 13.470  21.472  -1.524  1.00 95.53 246 A 1 
ATOM 1965 C CG2 . VAL A 1 246 ? 12.953  23.059  -3.344  1.00 95.74 246 A 1 
ATOM 1966 N N   . ARG A 1 247 ? 14.828  24.095  0.759   1.00 97.47 247 A 1 
ATOM 1967 C CA  . ARG A 1 247 ? 15.387  23.981  2.120   1.00 97.29 247 A 1 
ATOM 1968 C C   . ARG A 1 247 ? 14.495  24.672  3.150   1.00 97.29 247 A 1 
ATOM 1969 O O   . ARG A 1 247 ? 14.211  24.089  4.190   1.00 97.21 247 A 1 
ATOM 1970 C CB  . ARG A 1 247 ? 16.799  24.575  2.138   1.00 96.91 247 A 1 
ATOM 1971 C CG  . ARG A 1 247 ? 17.468  24.461  3.518   1.00 94.26 247 A 1 
ATOM 1972 C CD  . ARG A 1 247 ? 18.654  25.417  3.645   1.00 90.39 247 A 1 
ATOM 1973 N NE  . ARG A 1 247 ? 18.185  26.812  3.647   1.00 81.24 247 A 1 
ATOM 1974 C CZ  . ARG A 1 247 ? 18.910  27.901  3.515   1.00 74.35 247 A 1 
ATOM 1975 N NH1 . ARG A 1 247 ? 20.217  27.858  3.429   1.00 69.12 247 A 1 
ATOM 1976 N NH2 . ARG A 1 247 ? 18.304  29.051  3.454   1.00 65.80 247 A 1 
ATOM 1977 N N   . ASP A 1 248 ? 14.060  25.887  2.858   1.00 97.11 248 A 1 
ATOM 1978 C CA  . ASP A 1 248 ? 13.233  26.684  3.765   1.00 97.29 248 A 1 
ATOM 1979 C C   . ASP A 1 248 ? 11.839  26.052  3.940   1.00 97.47 248 A 1 
ATOM 1980 O O   . ASP A 1 248 ? 11.287  26.083  5.036   1.00 96.98 248 A 1 
ATOM 1981 C CB  . ASP A 1 248 ? 13.164  28.139  3.257   1.00 97.34 248 A 1 
ATOM 1982 C CG  . ASP A 1 248 ? 14.517  28.888  3.224   1.00 96.04 248 A 1 
ATOM 1983 O OD1 . ASP A 1 248 ? 15.539  28.396  3.770   1.00 92.96 248 A 1 
ATOM 1984 O OD2 . ASP A 1 248 ? 14.547  29.989  2.623   1.00 93.26 248 A 1 
ATOM 1985 N N   . TRP A 1 249 ? 11.301  25.396  2.902   1.00 97.21 249 A 1 
ATOM 1986 C CA  . TRP A 1 249 ? 10.071  24.600  2.998   1.00 96.89 249 A 1 
ATOM 1987 C C   . TRP A 1 249 ? 10.227  23.380  3.919   1.00 97.02 249 A 1 
ATOM 1988 O O   . TRP A 1 249 ? 9.328   23.090  4.704   1.00 96.43 249 A 1 
ATOM 1989 C CB  . TRP A 1 249 ? 9.621   24.173  1.596   1.00 96.67 249 A 1 
ATOM 1990 C CG  . TRP A 1 249 ? 8.414   23.285  1.580   1.00 95.64 249 A 1 
ATOM 1991 C CD1 . TRP A 1 249 ? 7.128   23.704  1.651   1.00 94.25 249 A 1 
ATOM 1992 C CD2 . TRP A 1 249 ? 8.355   21.827  1.552   1.00 95.61 249 A 1 
ATOM 1993 N NE1 . TRP A 1 249 ? 6.284   22.612  1.666   1.00 93.04 249 A 1 
ATOM 1994 C CE2 . TRP A 1 249 ? 6.987   21.428  1.614   1.00 94.43 249 A 1 
ATOM 1995 C CE3 . TRP A 1 249 ? 9.323   20.799  1.496   1.00 93.34 249 A 1 
ATOM 1996 C CZ2 . TRP A 1 249 ? 6.595   20.076  1.623   1.00 92.58 249 A 1 
ATOM 1997 C CZ3 . TRP A 1 249 ? 8.938   19.440  1.505   1.00 91.61 249 A 1 
ATOM 1998 C CH2 . TRP A 1 249 ? 7.582   19.078  1.569   1.00 90.72 249 A 1 
ATOM 1999 N N   . PHE A 1 250 ? 11.368  22.686  3.873   1.00 96.67 250 A 1 
ATOM 2000 C CA  . PHE A 1 250 ? 11.668  21.606  4.825   1.00 96.07 250 A 1 
ATOM 2001 C C   . PHE A 1 250 ? 11.861  22.121  6.258   1.00 95.78 250 A 1 
ATOM 2002 O O   . PHE A 1 250 ? 11.609  21.373  7.207   1.00 93.69 250 A 1 
ATOM 2003 C CB  . PHE A 1 250 ? 12.913  20.832  4.368   1.00 95.61 250 A 1 
ATOM 2004 C CG  . PHE A 1 250 ? 12.630  19.709  3.387   1.00 95.44 250 A 1 
ATOM 2005 C CD1 . PHE A 1 250 ? 12.049  18.512  3.844   1.00 92.85 250 A 1 
ATOM 2006 C CD2 . PHE A 1 250 ? 12.962  19.844  2.027   1.00 93.58 250 A 1 
ATOM 2007 C CE1 . PHE A 1 250 ? 11.787  17.463  2.945   1.00 92.30 250 A 1 
ATOM 2008 C CE2 . PHE A 1 250 ? 12.700  18.796  1.127   1.00 92.69 250 A 1 
ATOM 2009 C CZ  . PHE A 1 250 ? 12.109  17.608  1.584   1.00 93.33 250 A 1 
ATOM 2010 N N   . GLY A 1 251 ? 12.312  23.368  6.442   1.00 96.12 251 A 1 
ATOM 2011 C CA  . GLY A 1 251 ? 12.566  23.964  7.755   1.00 95.45 251 A 1 
ATOM 2012 C C   . GLY A 1 251 ? 13.518  23.103  8.598   1.00 96.23 251 A 1 
ATOM 2013 O O   . GLY A 1 251 ? 14.513  22.577  8.096   1.00 95.16 251 A 1 
ATOM 2014 N N   . ASP A 1 252 ? 13.178  22.908  9.867   1.00 95.31 252 A 1 
ATOM 2015 C CA  . ASP A 1 252 ? 13.984  22.128  10.822  1.00 95.95 252 A 1 
ATOM 2016 C C   . ASP A 1 252 ? 14.114  20.638  10.448  1.00 96.56 252 A 1 
ATOM 2017 O O   . ASP A 1 252 ? 15.057  19.963  10.876  1.00 95.43 252 A 1 
ATOM 2018 C CB  . ASP A 1 252 ? 13.385  22.272  12.233  1.00 95.50 252 A 1 
ATOM 2019 C CG  . ASP A 1 252 ? 13.467  23.693  12.805  1.00 93.88 252 A 1 
ATOM 2020 O OD1 . ASP A 1 252 ? 14.377  24.447  12.394  1.00 89.72 252 A 1 
ATOM 2021 O OD2 . ASP A 1 252 ? 12.628  24.001  13.680  1.00 89.51 252 A 1 
ATOM 2022 N N   . TYR A 1 253 ? 13.206  20.119  9.614   1.00 96.06 253 A 1 
ATOM 2023 C CA  . TYR A 1 253 ? 13.264  18.732  9.155   1.00 95.55 253 A 1 
ATOM 2024 C C   . TYR A 1 253 ? 14.513  18.438  8.321   1.00 95.68 253 A 1 
ATOM 2025 O O   . TYR A 1 253 ? 15.004  17.313  8.374   1.00 94.68 253 A 1 
ATOM 2026 C CB  . TYR A 1 253 ? 12.008  18.364  8.357   1.00 95.45 253 A 1 
ATOM 2027 C CG  . TYR A 1 253 ? 10.750  18.266  9.193   1.00 95.06 253 A 1 
ATOM 2028 C CD1 . TYR A 1 253 ? 10.596  17.190  10.089  1.00 91.87 253 A 1 
ATOM 2029 C CD2 . TYR A 1 253 ? 9.732   19.231  9.073   1.00 92.74 253 A 1 
ATOM 2030 C CE1 . TYR A 1 253 ? 9.430   17.081  10.869  1.00 90.89 253 A 1 
ATOM 2031 C CE2 . TYR A 1 253 ? 8.564   19.128  9.852   1.00 91.32 253 A 1 
ATOM 2032 C CZ  . TYR A 1 253 ? 8.414   18.053  10.751  1.00 91.80 253 A 1 
ATOM 2033 O OH  . TYR A 1 253 ? 7.286   17.950  11.509  1.00 89.63 253 A 1 
ATOM 2034 N N   . SER A 1 254 ? 15.090  19.402  7.609   1.00 96.27 254 A 1 
ATOM 2035 C CA  . SER A 1 254 ? 16.341  19.206  6.860   1.00 95.25 254 A 1 
ATOM 2036 C C   . SER A 1 254 ? 17.478  18.714  7.765   1.00 95.57 254 A 1 
ATOM 2037 O O   . SER A 1 254 ? 18.152  17.731  7.460   1.00 95.12 254 A 1 
ATOM 2038 C CB  . SER A 1 254 ? 16.774  20.509  6.170   1.00 93.89 254 A 1 
ATOM 2039 O OG  . SER A 1 254 ? 15.876  20.854  5.137   1.00 83.39 254 A 1 
ATOM 2040 N N   . GLU A 1 255 ? 17.665  19.366  8.913   1.00 95.04 255 A 1 
ATOM 2041 C CA  . GLU A 1 255 ? 18.696  18.994  9.892   1.00 95.24 255 A 1 
ATOM 2042 C C   . GLU A 1 255 ? 18.349  17.705  10.644  1.00 96.01 255 A 1 
ATOM 2043 O O   . GLU A 1 255 ? 19.233  16.894  10.952  1.00 95.37 255 A 1 
ATOM 2044 C CB  . GLU A 1 255 ? 18.892  20.146  10.890  1.00 94.43 255 A 1 
ATOM 2045 C CG  . GLU A 1 255 ? 19.636  21.349  10.284  1.00 87.81 255 A 1 
ATOM 2046 C CD  . GLU A 1 255 ? 21.064  20.996  9.833   1.00 83.68 255 A 1 
ATOM 2047 O OE1 . GLU A 1 255 ? 21.534  21.609  8.853   1.00 74.50 255 A 1 
ATOM 2048 O OE2 . GLU A 1 255 ? 21.689  20.115  10.479  1.00 75.43 255 A 1 
ATOM 2049 N N   . GLN A 1 256 ? 17.068  17.488  10.928  1.00 96.21 256 A 1 
ATOM 2050 C CA  . GLN A 1 256 ? 16.591  16.248  11.535  1.00 96.50 256 A 1 
ATOM 2051 C C   . GLN A 1 256 ? 16.867  15.046  10.617  1.00 96.80 256 A 1 
ATOM 2052 O O   . GLN A 1 256 ? 17.529  14.093  11.031  1.00 96.34 256 A 1 
ATOM 2053 C CB  . GLN A 1 256 ? 15.102  16.401  11.884  1.00 96.54 256 A 1 
ATOM 2054 C CG  . GLN A 1 256 ? 14.568  15.128  12.556  1.00 89.67 256 A 1 
ATOM 2055 C CD  . GLN A 1 256 ? 13.105  15.205  12.954  1.00 87.97 256 A 1 
ATOM 2056 O OE1 . GLN A 1 256 ? 12.485  16.251  13.051  1.00 83.15 256 A 1 
ATOM 2057 N NE2 . GLN A 1 256 ? 12.496  14.071  13.224  1.00 79.40 256 A 1 
ATOM 2058 N N   . PHE A 1 257 ? 16.457  15.115  9.354   1.00 95.55 257 A 1 
ATOM 2059 C CA  . PHE A 1 257 ? 16.648  14.037  8.380   1.00 94.69 257 A 1 
ATOM 2060 C C   . PHE A 1 257 ? 18.123  13.780  8.069   1.00 94.31 257 A 1 
ATOM 2061 O O   . PHE A 1 257 ? 18.519  12.630  7.855   1.00 93.88 257 A 1 
ATOM 2062 C CB  . PHE A 1 257 ? 15.871  14.366  7.101   1.00 94.71 257 A 1 
ATOM 2063 C CG  . PHE A 1 257 ? 14.354  14.432  7.237   1.00 94.72 257 A 1 
ATOM 2064 C CD1 . PHE A 1 257 ? 13.667  13.724  8.241   1.00 91.65 257 A 1 
ATOM 2065 C CD2 . PHE A 1 257 ? 13.619  15.189  6.301   1.00 92.10 257 A 1 
ATOM 2066 C CE1 . PHE A 1 257 ? 12.265  13.779  8.319   1.00 90.57 257 A 1 
ATOM 2067 C CE2 . PHE A 1 257 ? 12.219  15.240  6.375   1.00 91.10 257 A 1 
ATOM 2068 C CZ  . PHE A 1 257 ? 11.540  14.536  7.384   1.00 92.04 257 A 1 
ATOM 2069 N N   . LEU A 1 258 ? 18.969  14.814  8.118   1.00 95.17 258 A 1 
ATOM 2070 C CA  . LEU A 1 258 ? 20.417  14.647  8.000   1.00 94.58 258 A 1 
ATOM 2071 C C   . LEU A 1 258 ? 20.991  13.806  9.153   1.00 94.70 258 A 1 
ATOM 2072 O O   . LEU A 1 258 ? 21.865  12.967  8.929   1.00 94.81 258 A 1 
ATOM 2073 C CB  . LEU A 1 258 ? 21.072  16.040  7.925   1.00 94.25 258 A 1 
ATOM 2074 C CG  . LEU A 1 258 ? 22.598  16.004  7.732   1.00 92.07 258 A 1 
ATOM 2075 C CD1 . LEU A 1 258 ? 23.008  15.336  6.418   1.00 89.43 258 A 1 
ATOM 2076 C CD2 . LEU A 1 258 ? 23.153  17.424  7.753   1.00 89.44 258 A 1 
ATOM 2077 N N   . LYS A 1 259 ? 20.516  14.012  10.387  1.00 94.44 259 A 1 
ATOM 2078 C CA  . LYS A 1 259 ? 20.941  13.216  11.555  1.00 94.72 259 A 1 
ATOM 2079 C C   . LYS A 1 259 ? 20.416  11.783  11.484  1.00 94.78 259 A 1 
ATOM 2080 O O   . LYS A 1 259 ? 21.193  10.847  11.673  1.00 94.62 259 A 1 
ATOM 2081 C CB  . LYS A 1 259 ? 20.484  13.901  12.854  1.00 95.37 259 A 1 
ATOM 2082 C CG  . LYS A 1 259 ? 21.251  15.203  13.137  1.00 90.13 259 A 1 
ATOM 2083 C CD  . LYS A 1 259 ? 20.592  15.960  14.298  1.00 86.97 259 A 1 
ATOM 2084 C CE  . LYS A 1 259 ? 21.252  17.329  14.475  1.00 80.90 259 A 1 
ATOM 2085 N NZ  . LYS A 1 259 ? 20.490  18.186  15.424  1.00 72.10 259 A 1 
ATOM 2086 N N   . GLU A 1 260 ? 19.136  11.609  11.178  1.00 93.91 260 A 1 
ATOM 2087 C CA  . GLU A 1 260 ? 18.493  10.295  11.076  1.00 92.84 260 A 1 
ATOM 2088 C C   . GLU A 1 260 ? 19.127  9.440   9.969   1.00 92.35 260 A 1 
ATOM 2089 O O   . GLU A 1 260 ? 19.514  8.293   10.207  1.00 91.53 260 A 1 
ATOM 2090 C CB  . GLU A 1 260 ? 16.989  10.474  10.810  1.00 93.01 260 A 1 
ATOM 2091 C CG  . GLU A 1 260 ? 16.236  11.012  12.042  1.00 89.82 260 A 1 
ATOM 2092 C CD  . GLU A 1 260 ? 14.741  11.262  11.785  1.00 90.27 260 A 1 
ATOM 2093 O OE1 . GLU A 1 260 ? 14.088  11.820  12.700  1.00 82.98 260 A 1 
ATOM 2094 O OE2 . GLU A 1 260 ? 14.249  10.901  10.692  1.00 86.18 260 A 1 
ATOM 2095 N N   . SER A 1 261 ? 19.327  10.010  8.782   1.00 93.26 261 A 1 
ATOM 2096 C CA  . SER A 1 261 ? 19.954  9.298   7.662   1.00 91.69 261 A 1 
ATOM 2097 C C   . SER A 1 261 ? 21.395  8.881   7.964   1.00 91.69 261 A 1 
ATOM 2098 O O   . SER A 1 261 ? 21.776  7.762   7.620   1.00 91.42 261 A 1 
ATOM 2099 C CB  . SER A 1 261 ? 19.887  10.126  6.374   1.00 90.66 261 A 1 
ATOM 2100 O OG  . SER A 1 261 ? 20.519  11.375  6.547   1.00 86.36 261 A 1 
ATOM 2101 N N   . ARG A 1 262 ? 22.186  9.698   8.676   1.00 91.66 262 A 1 
ATOM 2102 C CA  . ARG A 1 262 ? 23.538  9.306   9.125   1.00 91.13 262 A 1 
ATOM 2103 C C   . ARG A 1 262 ? 23.516  8.063   10.018  1.00 91.19 262 A 1 
ATOM 2104 O O   . ARG A 1 262 ? 24.343  7.173   9.826   1.00 90.91 262 A 1 
ATOM 2105 C CB  . ARG A 1 262 ? 24.223  10.464  9.865   1.00 91.10 262 A 1 
ATOM 2106 C CG  . ARG A 1 262 ? 24.753  11.541  8.907   1.00 83.10 262 A 1 
ATOM 2107 C CD  . ARG A 1 262 ? 25.258  12.732  9.728   1.00 82.41 262 A 1 
ATOM 2108 N NE  . ARG A 1 262 ? 25.707  13.840  8.861   1.00 75.29 262 A 1 
ATOM 2109 C CZ  . ARG A 1 262 ? 26.167  15.013  9.266   1.00 69.98 262 A 1 
ATOM 2110 N NH1 . ARG A 1 262 ? 26.306  15.295  10.532  1.00 64.31 262 A 1 
ATOM 2111 N NH2 . ARG A 1 262 ? 26.491  15.930  8.398   1.00 60.95 262 A 1 
ATOM 2112 N N   . GLN A 1 263 ? 22.577  7.984   10.960  1.00 92.12 263 A 1 
ATOM 2113 C CA  . GLN A 1 263 ? 22.438  6.821   11.844  1.00 91.35 263 A 1 
ATOM 2114 C C   . GLN A 1 263 ? 22.047  5.560   11.062  1.00 91.16 263 A 1 
ATOM 2115 O O   . GLN A 1 263 ? 22.653  4.504   11.255  1.00 89.88 263 A 1 
ATOM 2116 C CB  . GLN A 1 263 ? 21.394  7.111   12.932  1.00 92.20 263 A 1 
ATOM 2117 C CG  . GLN A 1 263 ? 21.868  8.173   13.939  1.00 87.26 263 A 1 
ATOM 2118 C CD  . GLN A 1 263 ? 20.806  8.512   14.982  1.00 82.17 263 A 1 
ATOM 2119 O OE1 . GLN A 1 263 ? 19.647  8.146   14.904  1.00 77.58 263 A 1 
ATOM 2120 N NE2 . GLN A 1 263 ? 21.160  9.231   16.022  1.00 73.57 263 A 1 
ATOM 2121 N N   . LEU A 1 264 ? 21.093  5.680   10.137  1.00 90.57 264 A 1 
ATOM 2122 C CA  . LEU A 1 264 ? 20.680  4.574   9.267   1.00 88.58 264 A 1 
ATOM 2123 C C   . LEU A 1 264 ? 21.839  4.056   8.403   1.00 88.32 264 A 1 
ATOM 2124 O O   . LEU A 1 264 ? 22.026  2.849   8.270   1.00 87.30 264 A 1 
ATOM 2125 C CB  . LEU A 1 264 ? 19.521  5.043   8.369   1.00 88.04 264 A 1 
ATOM 2126 C CG  . LEU A 1 264 ? 18.189  5.279   9.106   1.00 83.03 264 A 1 
ATOM 2127 C CD1 . LEU A 1 264 ? 17.181  5.903   8.144   1.00 79.57 264 A 1 
ATOM 2128 C CD2 . LEU A 1 264 ? 17.600  3.972   9.646   1.00 79.33 264 A 1 
ATOM 2129 N N   . LEU A 1 265 ? 22.648  4.960   7.848   1.00 88.55 265 A 1 
ATOM 2130 C CA  . LEU A 1 265 ? 23.814  4.596   7.037   1.00 87.51 265 A 1 
ATOM 2131 C C   . LEU A 1 265 ? 24.893  3.887   7.851   1.00 87.02 265 A 1 
ATOM 2132 O O   . LEU A 1 265 ? 25.515  2.950   7.348   1.00 86.33 265 A 1 
ATOM 2133 C CB  . LEU A 1 265 ? 24.401  5.862   6.405   1.00 87.52 265 A 1 
ATOM 2134 C CG  . LEU A 1 265 ? 23.534  6.444   5.282   1.00 85.06 265 A 1 
ATOM 2135 C CD1 . LEU A 1 265 ? 24.065  7.842   4.976   1.00 82.87 265 A 1 
ATOM 2136 C CD2 . LEU A 1 265 ? 23.567  5.593   4.018   1.00 83.17 265 A 1 
ATOM 2137 N N   . GLN A 1 266 ? 25.112  4.310   9.094   1.00 88.84 266 A 1 
ATOM 2138 C CA  . GLN A 1 266 ? 26.050  3.646   9.993   1.00 87.27 266 A 1 
ATOM 2139 C C   . GLN A 1 266 ? 25.601  2.207   10.268  1.00 86.17 266 A 1 
ATOM 2140 O O   . GLN A 1 266 ? 26.370  1.278   10.023  1.00 84.81 266 A 1 
ATOM 2141 C CB  . GLN A 1 266 ? 26.209  4.488   11.263  1.00 88.11 266 A 1 
ATOM 2142 C CG  . GLN A 1 266 ? 27.322  3.925   12.159  1.00 79.21 266 A 1 
ATOM 2143 C CD  . GLN A 1 266 ? 27.660  4.827   13.337  1.00 74.74 266 A 1 
ATOM 2144 O OE1 . GLN A 1 266 ? 27.094  5.889   13.570  1.00 69.57 266 A 1 
ATOM 2145 N NE2 . GLN A 1 266 ? 28.632  4.434   14.130  1.00 66.19 266 A 1 
ATOM 2146 N N   . GLN A 1 267 ? 24.337  2.002   10.633  1.00 86.94 267 A 1 
ATOM 2147 C CA  . GLN A 1 267 ? 23.769  0.666   10.852  1.00 84.65 267 A 1 
ATOM 2148 C C   . GLN A 1 267 ? 23.847  -0.219  9.597   1.00 83.16 267 A 1 
ATOM 2149 O O   . GLN A 1 267 ? 24.205  -1.395  9.679   1.00 80.63 267 A 1 
ATOM 2150 C CB  . GLN A 1 267 ? 22.306  0.806   11.299  1.00 86.05 267 A 1 
ATOM 2151 C CG  . GLN A 1 267 ? 22.181  1.407   12.708  1.00 81.65 267 A 1 
ATOM 2152 C CD  . GLN A 1 267 ? 20.734  1.633   13.135  1.00 77.17 267 A 1 
ATOM 2153 O OE1 . GLN A 1 267 ? 19.773  1.440   12.406  1.00 72.80 267 A 1 
ATOM 2154 N NE2 . GLN A 1 267 ? 20.512  2.061   14.358  1.00 69.21 267 A 1 
ATOM 2155 N N   . ALA A 1 268 ? 23.562  0.339   8.421   1.00 83.79 268 A 1 
ATOM 2156 C CA  . ALA A 1 268 ? 23.641  -0.392  7.155   1.00 80.34 268 A 1 
ATOM 2157 C C   . ALA A 1 268 ? 25.079  -0.800  6.771   1.00 80.01 268 A 1 
ATOM 2158 O O   . ALA A 1 268 ? 25.265  -1.814  6.092   1.00 77.72 268 A 1 
ATOM 2159 C CB  . ALA A 1 268 ? 23.003  0.474   6.062   1.00 79.01 268 A 1 
ATOM 2160 N N   . ASN A 1 269 ? 26.086  -0.020  7.166   1.00 81.22 269 A 1 
ATOM 2161 C CA  . ASN A 1 269 ? 27.494  -0.375  6.982   1.00 79.62 269 A 1 
ATOM 2162 C C   . ASN A 1 269 ? 27.940  -1.468  7.959   1.00 79.35 269 A 1 
ATOM 2163 O O   . ASN A 1 269 ? 28.625  -2.400  7.536   1.00 76.27 269 A 1 
ATOM 2164 C CB  . ASN A 1 269 ? 28.372  0.876   7.119   1.00 77.56 269 A 1 
ATOM 2165 C CG  . ASN A 1 269 ? 28.571  1.646   5.824   1.00 72.11 269 A 1 
ATOM 2166 O OD1 . ASN A 1 269 ? 28.287  1.216   4.713   1.00 67.41 269 A 1 
ATOM 2167 N ND2 . ASN A 1 269 ? 29.150  2.820   5.925   1.00 66.03 269 A 1 
ATOM 2168 N N   . ASP A 1 270 ? 27.521  -1.400  9.220   1.00 78.80 270 A 1 
ATOM 2169 C CA  . ASP A 1 270 ? 27.883  -2.385  10.247  1.00 78.36 270 A 1 
ATOM 2170 C C   . ASP A 1 270 ? 27.342  -3.785  9.896   1.00 76.10 270 A 1 
ATOM 2171 O O   . ASP A 1 270 ? 28.054  -4.784  10.010  1.00 73.13 270 A 1 
ATOM 2172 C CB  . ASP A 1 270 ? 27.383  -1.900  11.621  1.00 78.45 270 A 1 
ATOM 2173 C CG  . ASP A 1 270 ? 28.054  -0.603  12.121  1.00 75.27 270 A 1 
ATOM 2174 O OD1 . ASP A 1 270 ? 29.137  -0.242  11.605  1.00 72.76 270 A 1 
ATOM 2175 O OD2 . ASP A 1 270 ? 27.467  0.036   13.027  1.00 72.28 270 A 1 
ATOM 2176 N N   . LEU A 1 271 ? 26.138  -3.857  9.334   1.00 77.31 271 A 1 
ATOM 2177 C CA  . LEU A 1 271 ? 25.521  -5.105  8.847   1.00 74.52 271 A 1 
ATOM 2178 C C   . LEU A 1 271 ? 26.254  -5.766  7.661   1.00 72.25 271 A 1 
ATOM 2179 O O   . LEU A 1 271 ? 25.995  -6.932  7.363   1.00 68.22 271 A 1 
ATOM 2180 C CB  . LEU A 1 271 ? 24.058  -4.814  8.454   1.00 73.90 271 A 1 
ATOM 2181 C CG  . LEU A 1 271 ? 23.106  -4.583  9.642   1.00 69.50 271 A 1 
ATOM 2182 C CD1 . LEU A 1 271 ? 21.775  -4.037  9.121   1.00 66.86 271 A 1 
ATOM 2183 C CD2 . LEU A 1 271 ? 22.824  -5.877  10.407  1.00 66.66 271 A 1 
ATOM 2184 N N   . LYS A 1 272 ? 27.136  -5.048  6.956   1.00 73.06 272 A 1 
ATOM 2185 C CA  . LYS A 1 272 ? 27.930  -5.590  5.836   1.00 70.37 272 A 1 
ATOM 2186 C C   . LYS A 1 272 ? 29.304  -6.113  6.252   1.00 67.54 272 A 1 
ATOM 2187 O O   . LYS A 1 272 ? 29.958  -6.763  5.433   1.00 62.43 272 A 1 
ATOM 2188 C CB  . LYS A 1 272 ? 28.093  -4.532  4.741   1.00 66.94 272 A 1 
ATOM 2189 C CG  . LYS A 1 272 ? 26.844  -4.432  3.869   1.00 62.31 272 A 1 
ATOM 2190 C CD  . LYS A 1 272 ? 27.085  -3.411  2.757   1.00 60.71 272 A 1 
ATOM 2191 C CE  . LYS A 1 272 ? 25.866  -3.418  1.838   1.00 55.57 272 A 1 
ATOM 2192 N NZ  . LYS A 1 272 ? 25.960  -2.340  0.841   1.00 51.74 272 A 1 
ATOM 2193 N N   . GLN A 1 273 ? 29.766  -5.803  7.454   1.00 64.31 273 A 1 
ATOM 2194 C CA  . GLN A 1 273 ? 31.056  -6.251  7.986   1.00 64.71 273 A 1 
ATOM 2195 C C   . GLN A 1 273 ? 30.935  -7.503  8.868   1.00 62.69 273 A 1 
ATOM 2196 O O   . GLN A 1 273 ? 31.959  -7.987  9.352   1.00 56.39 273 A 1 
ATOM 2197 C CB  . GLN A 1 273 ? 31.760  -5.090  8.710   1.00 62.35 273 A 1 
ATOM 2198 C CG  . GLN A 1 273 ? 32.177  -3.970  7.743   1.00 57.56 273 A 1 
ATOM 2199 C CD  . GLN A 1 273 ? 33.070  -2.906  8.382   1.00 51.93 273 A 1 
ATOM 2200 O OE1 . GLN A 1 273 ? 33.507  -2.972  9.513   1.00 47.84 273 A 1 
ATOM 2201 N NE2 . GLN A 1 273 ? 33.417  -1.867  7.654   1.00 48.07 273 A 1 
ATOM 2202 N N   . GLY A 1 274 ? 29.715  -8.010  9.054   1.00 54.64 274 A 1 
ATOM 2203 C CA  . GLY A 1 274 ? 29.410  -9.248  9.765   1.00 54.11 274 A 1 
ATOM 2204 C C   . GLY A 1 274 ? 29.223  -10.446 8.846   1.00 49.57 274 A 1 
ATOM 2205 O O   . GLY A 1 274 ? 28.655  -10.264 7.747   1.00 44.01 274 A 1 
ATOM 2206 O OXT . GLY A 1 274 ? 29.617  -11.541 9.309   1.00 46.78 274 A 1 
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