# 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_multifold-porin-af3
#
_entry.id multifold-porin-af3
#
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 MET 1   
1 n CYS 2   
1 n ILE 3   
1 n PRO 4   
1 n PRO 5   
1 n SER 6   
1 n TYR 7   
1 n ALA 8   
1 n ASP 9   
1 n LEU 10  
1 n GLY 11  
1 n LYS 12  
1 n ALA 13  
1 n ALA 14  
1 n ARG 15  
1 n ASP 16  
1 n ILE 17  
1 n PHE 18  
1 n ASN 19  
1 n LYS 20  
1 n GLY 21  
1 n PHE 22  
1 n GLY 23  
1 n PHE 24  
1 n GLY 25  
1 n LEU 26  
1 n VAL 27  
1 n LYS 28  
1 n LEU 29  
1 n ASP 30  
1 n VAL 31  
1 n LYS 32  
1 n THR 33  
1 n LYS 34  
1 n SER 35  
1 n CYS 36  
1 n SER 37  
1 n GLY 38  
1 n VAL 39  
1 n GLU 40  
1 n PHE 41  
1 n SER 42  
1 n THR 43  
1 n SER 44  
1 n GLY 45  
1 n SER 46  
1 n SER 47  
1 n ASN 48  
1 n THR 49  
1 n ASP 50  
1 n THR 51  
1 n GLY 52  
1 n LYS 53  
1 n VAL 54  
1 n THR 55  
1 n GLY 56  
1 n THR 57  
1 n LEU 58  
1 n GLU 59  
1 n THR 60  
1 n LYS 61  
1 n TYR 62  
1 n LYS 63  
1 n TRP 64  
1 n CYS 65  
1 n GLU 66  
1 n TYR 67  
1 n GLY 68  
1 n LEU 69  
1 n THR 70  
1 n PHE 71  
1 n THR 72  
1 n GLU 73  
1 n LYS 74  
1 n TRP 75  
1 n ASN 76  
1 n THR 77  
1 n ASP 78  
1 n ASN 79  
1 n THR 80  
1 n LEU 81  
1 n GLY 82  
1 n THR 83  
1 n GLU 84  
1 n ILE 85  
1 n ALA 86  
1 n ILE 87  
1 n GLU 88  
1 n ASP 89  
1 n GLN 90  
1 n ILE 91  
1 n CYS 92  
1 n GLN 93  
1 n GLY 94  
1 n LEU 95  
1 n LYS 96  
1 n LEU 97  
1 n THR 98  
1 n PHE 99  
1 n ASP 100 
1 n THR 101 
1 n THR 102 
1 n PHE 103 
1 n SER 104 
1 n PRO 105 
1 n ASN 106 
1 n THR 107 
1 n GLY 108 
1 n LYS 109 
1 n LYS 110 
1 n SER 111 
1 n GLY 112 
1 n LYS 113 
1 n ILE 114 
1 n LYS 115 
1 n SER 116 
1 n SER 117 
1 n TYR 118 
1 n LYS 119 
1 n ARG 120 
1 n GLU 121 
1 n CYS 122 
1 n ILE 123 
1 n ASN 124 
1 n LEU 125 
1 n GLY 126 
1 n CYS 127 
1 n ASP 128 
1 n VAL 129 
1 n ASP 130 
1 n PHE 131 
1 n ASP 132 
1 n PHE 133 
1 n ALA 134 
1 n GLY 135 
1 n PRO 136 
1 n ALA 137 
1 n ILE 138 
1 n HIS 139 
1 n GLY 140 
1 n SER 141 
1 n ALA 142 
1 n VAL 143 
1 n PHE 144 
1 n GLY 145 
1 n TYR 146 
1 n GLU 147 
1 n GLY 148 
1 n TRP 149 
1 n LEU 150 
1 n ALA 151 
1 n GLY 152 
1 n TYR 153 
1 n GLN 154 
1 n MET 155 
1 n THR 156 
1 n PHE 157 
1 n ASP 158 
1 n SER 159 
1 n ALA 160 
1 n LYS 161 
1 n SER 162 
1 n LYS 163 
1 n LEU 164 
1 n THR 165 
1 n ARG 166 
1 n ASN 167 
1 n ASN 168 
1 n PHE 169 
1 n ALA 170 
1 n VAL 171 
1 n GLY 172 
1 n TYR 173 
1 n ARG 174 
1 n THR 175 
1 n GLY 176 
1 n ASP 177 
1 n PHE 178 
1 n GLN 179 
1 n LEU 180 
1 n HIS 181 
1 n THR 182 
1 n ASN 183 
1 n VAL 184 
1 n ASN 185 
1 n ASP 186 
1 n GLY 187 
1 n THR 188 
1 n GLU 189 
1 n PHE 190 
1 n GLY 191 
1 n GLY 192 
1 n SER 193 
1 n ILE 194 
1 n TYR 195 
1 n GLN 196 
1 n LYS 197 
1 n VAL 198 
1 n CYS 199 
1 n GLU 200 
1 n ASP 201 
1 n LEU 202 
1 n ASP 203 
1 n THR 204 
1 n SER 205 
1 n VAL 206 
1 n ASN 207 
1 n LEU 208 
1 n ALA 209 
1 n TRP 210 
1 n THR 211 
1 n SER 212 
1 n GLY 213 
1 n THR 214 
1 n ASN 215 
1 n CYS 216 
1 n THR 217 
1 n ARG 218 
1 n PHE 219 
1 n GLY 220 
1 n ILE 221 
1 n ALA 222 
1 n ALA 223 
1 n LYS 224 
1 n TYR 225 
1 n GLN 226 
1 n LEU 227 
1 n ASP 228 
1 n PRO 229 
1 n THR 230 
1 n ALA 231 
1 n SER 232 
1 n ILE 233 
1 n SER 234 
1 n ALA 235 
1 n LYS 236 
1 n VAL 237 
1 n ASN 238 
1 n ASN 239 
1 n SER 240 
1 n SER 241 
1 n LEU 242 
1 n ILE 243 
1 n GLY 244 
1 n VAL 245 
1 n GLY 246 
1 n TYR 247 
1 n THR 248 
1 n GLN 249 
1 n THR 250 
1 n LEU 251 
1 n ARG 252 
1 n PRO 253 
1 n GLY 254 
1 n VAL 255 
1 n LYS 256 
1 n LEU 257 
1 n THR 258 
1 n LEU 259 
1 n SER 260 
1 n ALA 261 
1 n LEU 262 
1 n VAL 263 
1 n ASP 264 
1 n GLY 265 
1 n LYS 266 
1 n SER 267 
1 n ILE 268 
1 n ASN 269 
1 n ALA 270 
1 n GLY 271 
1 n GLY 272 
1 n HIS 273 
1 n LYS 274 
1 n VAL 275 
1 n GLY 276 
1 n LEU 277 
1 n ALA 278 
1 n LEU 279 
1 n GLU 280 
1 n LEU 281 
1 n GLU 282 
1 n ALA 283 
#
_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 @ 2025-11-18 18:18:17)"
_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 91.91
_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 MET 1   2 75.19 1 1   
A CYS 2   2 87.89 1 2   
A ILE 3   2 92.32 1 3   
A PRO 4   2 95.48 1 4   
A PRO 5   2 96.53 1 5   
A SER 6   2 96.59 1 6   
A TYR 7   2 97.01 1 7   
A ALA 8   2 96.51 1 8   
A ASP 9   2 94.78 1 9   
A LEU 10  2 95.95 1 10  
A GLY 11  2 96.29 1 11  
A LYS 12  2 92.44 1 12  
A ALA 13  2 96.87 1 13  
A ALA 14  2 97.24 1 14  
A ARG 15  2 90.94 1 15  
A ASP 16  2 95.85 1 16  
A ILE 17  2 95.96 1 17  
A PHE 18  2 96.92 1 18  
A ASN 19  2 92.82 1 19  
A LYS 20  2 88.90 1 20  
A GLY 21  2 93.22 1 21  
A PHE 22  2 94.71 1 22  
A GLY 23  2 93.75 1 23  
A PHE 24  2 93.50 1 24  
A GLY 25  2 94.88 1 25  
A LEU 26  2 93.43 1 26  
A VAL 27  2 96.77 1 27  
A LYS 28  2 90.83 1 28  
A LEU 29  2 96.10 1 29  
A ASP 30  2 94.74 1 30  
A VAL 31  2 96.55 1 31  
A LYS 32  2 88.10 1 32  
A THR 33  2 91.87 1 33  
A LYS 34  2 83.02 1 34  
A SER 35  2 88.00 1 35  
A CYS 36  2 85.99 1 36  
A SER 37  2 85.21 1 37  
A GLY 38  2 88.72 1 38  
A VAL 39  2 91.20 1 39  
A GLU 40  2 88.73 1 40  
A PHE 41  2 89.10 1 41  
A SER 42  2 94.31 1 42  
A THR 43  2 93.32 1 43  
A SER 44  2 94.23 1 44  
A GLY 45  2 97.58 1 45  
A SER 46  2 95.86 1 46  
A SER 47  2 95.39 1 47  
A ASN 48  2 93.26 1 48  
A THR 49  2 92.70 1 49  
A ASP 50  2 89.73 1 50  
A THR 51  2 93.04 1 51  
A GLY 52  2 94.73 1 52  
A LYS 53  2 86.38 1 53  
A VAL 54  2 96.06 1 54  
A THR 55  2 93.44 1 55  
A GLY 56  2 97.42 1 56  
A THR 57  2 93.20 1 57  
A LEU 58  2 94.58 1 58  
A GLU 59  2 92.73 1 59  
A THR 60  2 93.82 1 60  
A LYS 61  2 90.02 1 61  
A TYR 62  2 78.88 1 62  
A LYS 63  2 84.91 1 63  
A TRP 64  2 79.66 1 64  
A CYS 65  2 86.54 1 65  
A GLU 66  2 81.85 1 66  
A TYR 67  2 87.17 1 67  
A GLY 68  2 92.74 1 68  
A LEU 69  2 90.12 1 69  
A THR 70  2 94.20 1 70  
A PHE 71  2 86.66 1 71  
A THR 72  2 96.03 1 72  
A GLU 73  2 88.23 1 73  
A LYS 74  2 88.53 1 74  
A TRP 75  2 84.78 1 75  
A ASN 76  2 93.69 1 76  
A THR 77  2 95.20 1 77  
A ASP 78  2 90.80 1 78  
A ASN 79  2 91.62 1 79  
A THR 80  2 93.89 1 80  
A LEU 81  2 93.49 1 81  
A GLY 82  2 97.64 1 82  
A THR 83  2 95.74 1 83  
A GLU 84  2 92.38 1 84  
A ILE 85  2 96.11 1 85  
A ALA 86  2 97.29 1 86  
A ILE 87  2 90.42 1 87  
A GLU 88  2 88.30 1 88  
A ASP 89  2 91.86 1 89  
A GLN 90  2 88.77 1 90  
A ILE 91  2 90.63 1 91  
A CYS 92  2 92.75 1 92  
A GLN 93  2 84.06 1 93  
A GLY 94  2 96.05 1 94  
A LEU 95  2 95.64 1 95  
A LYS 96  2 93.98 1 96  
A LEU 97  2 94.96 1 97  
A THR 98  2 96.09 1 98  
A PHE 99  2 87.16 1 99  
A ASP 100 2 93.07 1 100 
A THR 101 2 93.76 1 101 
A THR 102 2 91.44 1 102 
A PHE 103 2 93.18 1 103 
A SER 104 2 92.26 1 104 
A PRO 105 2 95.32 1 105 
A ASN 106 2 88.23 1 106 
A THR 107 2 91.29 1 107 
A GLY 108 2 92.66 1 108 
A LYS 109 2 81.83 1 109 
A LYS 110 2 86.96 1 110 
A SER 111 2 90.17 1 111 
A GLY 112 2 94.85 1 112 
A LYS 113 2 89.08 1 113 
A ILE 114 2 94.12 1 114 
A LYS 115 2 93.12 1 115 
A SER 116 2 95.19 1 116 
A SER 117 2 95.33 1 117 
A TYR 118 2 95.54 1 118 
A LYS 119 2 90.17 1 119 
A ARG 120 2 82.80 1 120 
A GLU 121 2 87.23 1 121 
A CYS 122 2 94.51 1 122 
A ILE 123 2 89.75 1 123 
A ASN 124 2 96.41 1 124 
A LEU 125 2 96.55 1 125 
A GLY 126 2 98.00 1 126 
A CYS 127 2 96.65 1 127 
A ASP 128 2 93.64 1 128 
A VAL 129 2 95.68 1 129 
A ASP 130 2 89.24 1 130 
A PHE 131 2 80.98 1 131 
A ASP 132 2 74.94 1 132 
A PHE 133 2 69.34 1 133 
A ALA 134 2 76.75 1 134 
A GLY 135 2 84.05 1 135 
A PRO 136 2 89.18 1 136 
A ALA 137 2 94.11 1 137 
A ILE 138 2 94.69 1 138 
A HIS 139 2 93.92 1 139 
A GLY 140 2 97.94 1 140 
A SER 141 2 97.43 1 141 
A ALA 142 2 98.29 1 142 
A VAL 143 2 97.61 1 143 
A PHE 144 2 88.03 1 144 
A GLY 145 2 97.30 1 145 
A TYR 146 2 93.11 1 146 
A GLU 147 2 90.02 1 147 
A GLY 148 2 96.47 1 148 
A TRP 149 2 96.26 1 149 
A LEU 150 2 96.69 1 150 
A ALA 151 2 98.35 1 151 
A GLY 152 2 98.33 1 152 
A TYR 153 2 96.12 1 153 
A GLN 154 2 94.10 1 154 
A MET 155 2 92.42 1 155 
A THR 156 2 95.52 1 156 
A PHE 157 2 94.12 1 157 
A ASP 158 2 91.32 1 158 
A SER 159 2 91.49 1 159 
A ALA 160 2 92.02 1 160 
A LYS 161 2 87.28 1 161 
A SER 162 2 92.46 1 162 
A LYS 163 2 85.38 1 163 
A LEU 164 2 91.43 1 164 
A THR 165 2 92.34 1 165 
A ARG 166 2 83.62 1 166 
A ASN 167 2 91.21 1 167 
A ASN 168 2 95.49 1 168 
A PHE 169 2 90.04 1 169 
A ALA 170 2 98.11 1 170 
A VAL 171 2 96.96 1 171 
A GLY 172 2 98.09 1 172 
A TYR 173 2 95.53 1 173 
A ARG 174 2 84.62 1 174 
A THR 175 2 90.22 1 175 
A GLY 176 2 90.40 1 176 
A ASP 177 2 90.63 1 177 
A PHE 178 2 94.76 1 178 
A GLN 179 2 91.03 1 179 
A LEU 180 2 94.82 1 180 
A HIS 181 2 89.09 1 181 
A THR 182 2 95.11 1 182 
A ASN 183 2 94.42 1 183 
A VAL 184 2 96.26 1 184 
A ASN 185 2 93.43 1 185 
A ASP 186 2 92.27 1 186 
A GLY 187 2 93.91 1 187 
A THR 188 2 91.69 1 188 
A GLU 189 2 86.29 1 189 
A PHE 190 2 95.36 1 190 
A GLY 191 2 97.66 1 191 
A GLY 192 2 97.85 1 192 
A SER 193 2 97.38 1 193 
A ILE 194 2 96.60 1 194 
A TYR 195 2 97.31 1 195 
A GLN 196 2 91.48 1 196 
A LYS 197 2 92.33 1 197 
A VAL 198 2 96.70 1 198 
A CYS 199 2 96.56 1 199 
A GLU 200 2 87.23 1 200 
A ASP 201 2 94.86 1 201 
A LEU 202 2 97.55 1 202 
A ASP 203 2 95.55 1 203 
A THR 204 2 96.16 1 204 
A SER 205 2 96.19 1 205 
A VAL 206 2 97.43 1 206 
A ASN 207 2 89.46 1 207 
A LEU 208 2 89.00 1 208 
A ALA 209 2 96.65 1 209 
A TRP 210 2 85.49 1 210 
A THR 211 2 92.32 1 211 
A SER 212 2 89.76 1 212 
A GLY 213 2 87.84 1 213 
A THR 214 2 84.20 1 214 
A ASN 215 2 73.77 1 215 
A CYS 216 2 82.45 1 216 
A THR 217 2 90.48 1 217 
A ARG 218 2 83.10 1 218 
A PHE 219 2 93.95 1 219 
A GLY 220 2 98.28 1 220 
A ILE 221 2 92.59 1 221 
A ALA 222 2 98.40 1 222 
A ALA 223 2 98.34 1 223 
A LYS 224 2 94.24 1 224 
A TYR 225 2 96.90 1 225 
A GLN 226 2 90.64 1 226 
A LEU 227 2 96.02 1 227 
A ASP 228 2 92.98 1 228 
A PRO 229 2 96.57 1 229 
A THR 230 2 95.89 1 230 
A ALA 231 2 97.92 1 231 
A SER 232 2 97.44 1 232 
A ILE 233 2 91.68 1 233 
A SER 234 2 96.59 1 234 
A ALA 235 2 98.32 1 235 
A LYS 236 2 96.21 1 236 
A VAL 237 2 95.32 1 237 
A ASN 238 2 94.44 1 238 
A ASN 239 2 94.30 1 239 
A SER 240 2 92.28 1 240 
A SER 241 2 93.85 1 241 
A LEU 242 2 94.10 1 242 
A ILE 243 2 95.45 1 243 
A GLY 244 2 98.03 1 244 
A VAL 245 2 95.67 1 245 
A GLY 246 2 98.31 1 246 
A TYR 247 2 97.55 1 247 
A THR 248 2 96.50 1 248 
A GLN 249 2 94.32 1 249 
A THR 250 2 96.30 1 250 
A LEU 251 2 96.57 1 251 
A ARG 252 2 85.19 1 252 
A PRO 253 2 95.69 1 253 
A GLY 254 2 96.46 1 254 
A VAL 255 2 97.12 1 255 
A LYS 256 2 91.13 1 256 
A LEU 257 2 96.55 1 257 
A THR 258 2 97.12 1 258 
A LEU 259 2 95.85 1 259 
A SER 260 2 97.09 1 260 
A ALA 261 2 97.61 1 261 
A LEU 262 2 94.80 1 262 
A VAL 263 2 95.09 1 263 
A ASP 264 2 90.43 1 264 
A GLY 265 2 92.97 1 265 
A LYS 266 2 83.22 1 266 
A SER 267 2 86.58 1 267 
A ILE 268 2 84.82 1 268 
A ASN 269 2 85.93 1 269 
A ALA 270 2 84.70 1 270 
A GLY 271 2 83.33 1 271 
A GLY 272 2 85.16 1 272 
A HIS 273 2 88.43 1 273 
A LYS 274 2 91.49 1 274 
A VAL 275 2 94.68 1 275 
A GLY 276 2 97.88 1 276 
A LEU 277 2 94.70 1 277 
A ALA 278 2 97.87 1 278 
A LEU 279 2 95.88 1 279 
A GLU 280 2 91.85 1 280 
A LEU 281 2 95.29 1 281 
A GLU 282 2 85.62 1 282 
A ALA 283 2 84.23 1 283 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ALA . 283 A 283 
#
_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   . MET A 1 1   ? -25.132 4.449   3.683   1.00 79.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -23.891 4.332   4.485   1.00 85.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.795 3.815   3.572   1.00 87.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.106 3.162   2.588   1.00 80.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.114 3.417   5.697   1.00 77.28 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.026 4.068   6.745   1.00 70.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.608 2.908   7.993   1.00 65.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.432 4.036   9.150   1.00 56.03 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -21.535 4.154   3.828   1.00 91.13 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -20.444 3.720   2.952   1.00 92.18 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -19.834 2.401   3.439   1.00 94.24 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -19.780 2.140   4.641   1.00 92.58 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -19.386 4.819   2.850   1.00 86.01 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -20.041 6.244   1.932   1.00 71.22 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? -19.322 1.598   2.511   1.00 92.95 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? -18.502 0.423   2.835   1.00 94.47 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? -17.175 0.919   3.438   1.00 95.33 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? -16.480 1.710   2.786   1.00 94.27 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? -18.281 -0.452  1.580   1.00 93.48 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? -19.633 -0.965  1.028   1.00 91.03 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? -17.344 -1.629  1.901   1.00 91.16 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? -19.538 -1.713  -0.309  1.00 85.84 3   A 1 
ATOM 23   N N   . PRO A 1 4   ? -16.799 0.491   4.658   1.00 95.37 4   A 1 
ATOM 24   C CA  . PRO A 1 4   ? -15.524 0.880   5.241   1.00 95.94 4   A 1 
ATOM 25   C C   . PRO A 1 4   ? -14.350 0.252   4.474   1.00 96.47 4   A 1 
ATOM 26   O O   . PRO A 1 4   ? -14.493 -0.817  3.863   1.00 95.51 4   A 1 
ATOM 27   C CB  . PRO A 1 4   ? -15.586 0.429   6.705   1.00 94.93 4   A 1 
ATOM 28   C CG  . PRO A 1 4   ? -16.544 -0.760  6.662   1.00 94.13 4   A 1 
ATOM 29   C CD  . PRO A 1 4   ? -17.528 -0.392  5.552   1.00 96.01 4   A 1 
ATOM 30   N N   . PRO A 1 5   ? -13.165 0.883   4.494   1.00 96.65 5   A 1 
ATOM 31   C CA  . PRO A 1 5   ? -11.967 0.307   3.895   1.00 96.67 5   A 1 
ATOM 32   C C   . PRO A 1 5   ? -11.558 -0.995  4.602   1.00 97.42 5   A 1 
ATOM 33   O O   . PRO A 1 5   ? -12.004 -1.290  5.711   1.00 97.32 5   A 1 
ATOM 34   C CB  . PRO A 1 5   ? -10.895 1.395   4.014   1.00 96.00 5   A 1 
ATOM 35   C CG  . PRO A 1 5   ? -11.319 2.164   5.261   1.00 95.07 5   A 1 
ATOM 36   C CD  . PRO A 1 5   ? -12.844 2.115   5.198   1.00 96.55 5   A 1 
ATOM 37   N N   . SER A 1 6   ? -10.676 -1.774  3.977   1.00 97.05 6   A 1 
ATOM 38   C CA  . SER A 1 6   ? -10.033 -2.901  4.660   1.00 97.13 6   A 1 
ATOM 39   C C   . SER A 1 6   ? -9.129  -2.392  5.789   1.00 97.35 6   A 1 
ATOM 40   O O   . SER A 1 6   ? -8.681  -1.245  5.757   1.00 96.82 6   A 1 
ATOM 41   C CB  . SER A 1 6   ? -9.249  -3.758  3.658   1.00 96.64 6   A 1 
ATOM 42   O OG  . SER A 1 6   ? -8.046  -3.126  3.269   1.00 94.57 6   A 1 
ATOM 43   N N   . TYR A 1 7   ? -8.795  -3.236  6.760   1.00 97.54 7   A 1 
ATOM 44   C CA  . TYR A 1 7   ? -7.871  -2.843  7.832   1.00 97.49 7   A 1 
ATOM 45   C C   . TYR A 1 7   ? -6.531  -2.332  7.274   1.00 97.25 7   A 1 
ATOM 46   O O   . TYR A 1 7   ? -6.011  -1.312  7.717   1.00 96.69 7   A 1 
ATOM 47   C CB  . TYR A 1 7   ? -7.655  -4.019  8.791   1.00 97.40 7   A 1 
ATOM 48   C CG  . TYR A 1 7   ? -6.859  -3.622  10.022  1.00 97.66 7   A 1 
ATOM 49   C CD1 . TYR A 1 7   ? -5.451  -3.603  9.986   1.00 96.80 7   A 1 
ATOM 50   C CD2 . TYR A 1 7   ? -7.530  -3.217  11.192  1.00 96.82 7   A 1 
ATOM 51   C CE1 . TYR A 1 7   ? -4.717  -3.162  11.106  1.00 96.63 7   A 1 
ATOM 52   C CE2 . TYR A 1 7   ? -6.799  -2.781  12.318  1.00 96.59 7   A 1 
ATOM 53   C CZ  . TYR A 1 7   ? -5.390  -2.745  12.269  1.00 97.03 7   A 1 
ATOM 54   O OH  . TYR A 1 7   ? -4.684  -2.296  13.341  1.00 96.16 7   A 1 
ATOM 55   N N   . ALA A 1 8   ? -6.004  -2.979  6.238   1.00 97.38 8   A 1 
ATOM 56   C CA  . ALA A 1 8   ? -4.765  -2.572  5.572   1.00 96.73 8   A 1 
ATOM 57   C C   . ALA A 1 8   ? -4.864  -1.192  4.887   1.00 96.86 8   A 1 
ATOM 58   O O   . ALA A 1 8   ? -3.859  -0.492  4.759   1.00 95.76 8   A 1 
ATOM 59   C CB  . ALA A 1 8   ? -4.398  -3.662  4.558   1.00 95.83 8   A 1 
ATOM 60   N N   . ASP A 1 9   ? -6.061  -0.790  4.474   1.00 96.87 9   A 1 
ATOM 61   C CA  . ASP A 1 9   ? -6.307  0.499   3.819   1.00 96.81 9   A 1 
ATOM 62   C C   . ASP A 1 9   ? -6.627  1.636   4.807   1.00 97.20 9   A 1 
ATOM 63   O O   . ASP A 1 9   ? -6.695  2.794   4.392   1.00 96.49 9   A 1 
ATOM 64   C CB  . ASP A 1 9   ? -7.410  0.355   2.762   1.00 96.05 9   A 1 
ATOM 65   C CG  . ASP A 1 9   ? -6.992  -0.475  1.542   1.00 94.13 9   A 1 
ATOM 66   O OD1 . ASP A 1 9   ? -5.951  -0.142  0.923   1.00 90.84 9   A 1 
ATOM 67   O OD2 . ASP A 1 9   ? -7.767  -1.386  1.179   1.00 89.89 9   A 1 
ATOM 68   N N   . LEU A 1 10  ? -6.774  1.364   6.104   1.00 96.96 10  A 1 
ATOM 69   C CA  . LEU A 1 10  ? -6.901  2.418   7.116   1.00 96.80 10  A 1 
ATOM 70   C C   . LEU A 1 10  ? -5.653  3.317   7.097   1.00 96.52 10  A 1 
ATOM 71   O O   . LEU A 1 10  ? -4.523  2.832   7.102   1.00 95.39 10  A 1 
ATOM 72   C CB  . LEU A 1 10  ? -7.120  1.800   8.510   1.00 96.77 10  A 1 
ATOM 73   C CG  . LEU A 1 10  ? -8.474  1.082   8.700   1.00 96.30 10  A 1 
ATOM 74   C CD1 . LEU A 1 10  ? -8.512  0.410   10.071  1.00 94.62 10  A 1 
ATOM 75   C CD2 . LEU A 1 10  ? -9.658  2.049   8.622   1.00 94.27 10  A 1 
ATOM 76   N N   . GLY A 1 11  ? -5.834  4.625   7.019   1.00 96.50 11  A 1 
ATOM 77   C CA  . GLY A 1 11  ? -4.727  5.590   6.896   1.00 96.26 11  A 1 
ATOM 78   C C   . GLY A 1 11  ? -3.991  5.580   5.546   1.00 96.73 11  A 1 
ATOM 79   O O   . GLY A 1 11  ? -2.920  6.169   5.417   1.00 95.67 11  A 1 
ATOM 80   N N   . LYS A 1 12  ? -4.533  4.899   4.517   1.00 96.86 12  A 1 
ATOM 81   C CA  . LYS A 1 12  ? -3.916  4.815   3.179   1.00 96.72 12  A 1 
ATOM 82   C C   . LYS A 1 12  ? -3.714  6.178   2.529   1.00 97.08 12  A 1 
ATOM 83   O O   . LYS A 1 12  ? -2.658  6.395   1.953   1.00 96.79 12  A 1 
ATOM 84   C CB  . LYS A 1 12  ? -4.763  3.901   2.292   1.00 95.99 12  A 1 
ATOM 85   C CG  . LYS A 1 12  ? -4.183  3.727   0.879   1.00 93.92 12  A 1 
ATOM 86   C CD  . LYS A 1 12  ? -5.075  2.755   0.109   1.00 91.29 12  A 1 
ATOM 87   C CE  . LYS A 1 12  ? -4.582  2.521   -1.314  1.00 85.56 12  A 1 
ATOM 88   N NZ  . LYS A 1 12  ? -5.444  1.491   -1.950  1.00 77.72 12  A 1 
ATOM 89   N N   . ALA A 1 13  ? -4.675  7.094   2.651   1.00 96.62 13  A 1 
ATOM 90   C CA  . ALA A 1 13  ? -4.551  8.429   2.061   1.00 96.82 13  A 1 
ATOM 91   C C   . ALA A 1 13  ? -3.307  9.166   2.582   1.00 97.54 13  A 1 
ATOM 92   O O   . ALA A 1 13  ? -2.514  9.668   1.792   1.00 97.13 13  A 1 
ATOM 93   C CB  . ALA A 1 13  ? -5.832  9.211   2.343   1.00 96.26 13  A 1 
ATOM 94   N N   . ALA A 1 14  ? -3.077  9.125   3.900   1.00 97.06 14  A 1 
ATOM 95   C CA  . ALA A 1 14  ? -1.872  9.688   4.503   1.00 97.37 14  A 1 
ATOM 96   C C   . ALA A 1 14  ? -0.596  8.997   3.988   1.00 97.55 14  A 1 
ATOM 97   O O   . ALA A 1 14  ? 0.332   9.666   3.529   1.00 97.12 14  A 1 
ATOM 98   C CB  . ALA A 1 14  ? -2.006  9.591   6.029   1.00 97.12 14  A 1 
ATOM 99   N N   . ARG A 1 15  ? -0.564  7.654   3.988   1.00 97.86 15  A 1 
ATOM 100  C CA  . ARG A 1 15  ? 0.585   6.879   3.482   1.00 97.42 15  A 1 
ATOM 101  C C   . ARG A 1 15  ? 0.883   7.147   2.010   1.00 97.52 15  A 1 
ATOM 102  O O   . ARG A 1 15  ? 2.047   7.147   1.621   1.00 96.78 15  A 1 
ATOM 103  C CB  . ARG A 1 15  ? 0.353   5.373   3.679   1.00 96.33 15  A 1 
ATOM 104  C CG  . ARG A 1 15  ? 0.384   4.943   5.148   1.00 92.17 15  A 1 
ATOM 105  C CD  . ARG A 1 15  ? 0.449   3.415   5.276   1.00 92.02 15  A 1 
ATOM 106  N NE  . ARG A 1 15  ? -0.687  2.713   4.636   1.00 87.66 15  A 1 
ATOM 107  C CZ  . ARG A 1 15  ? -1.833  2.364   5.201   1.00 86.77 15  A 1 
ATOM 108  N NH1 . ARG A 1 15  ? -2.148  2.682   6.416   1.00 77.03 15  A 1 
ATOM 109  N NH2 . ARG A 1 15  ? -2.702  1.649   4.541   1.00 78.75 15  A 1 
ATOM 110  N N   . ASP A 1 16  ? -0.139  7.352   1.208   1.00 97.36 16  A 1 
ATOM 111  C CA  . ASP A 1 16  ? 0.010   7.634   -0.214  1.00 97.25 16  A 1 
ATOM 112  C C   . ASP A 1 16  ? 0.758   8.947   -0.461  1.00 97.66 16  A 1 
ATOM 113  O O   . ASP A 1 16  ? 1.633   8.973   -1.322  1.00 97.11 16  A 1 
ATOM 114  C CB  . ASP A 1 16  ? -1.370  7.626   -0.899  1.00 96.61 16  A 1 
ATOM 115  C CG  . ASP A 1 16  ? -1.897  6.232   -1.270  1.00 95.39 16  A 1 
ATOM 116  O OD1 . ASP A 1 16  ? -1.171  5.223   -1.115  1.00 93.11 16  A 1 
ATOM 117  O OD2 . ASP A 1 16  ? -2.958  6.170   -1.937  1.00 92.29 16  A 1 
ATOM 118  N N   . ILE A 1 17  ? 0.522   9.994   0.337   1.00 97.34 17  A 1 
ATOM 119  C CA  . ILE A 1 17  ? 1.267   11.264  0.238   1.00 97.73 17  A 1 
ATOM 120  C C   . ILE A 1 17  ? 2.755   11.069  0.580   1.00 97.78 17  A 1 
ATOM 121  O O   . ILE A 1 17  ? 3.624   11.661  -0.056  1.00 97.00 17  A 1 
ATOM 122  C CB  . ILE A 1 17  ? 0.621   12.357  1.120   1.00 97.52 17  A 1 
ATOM 123  C CG1 . ILE A 1 17  ? -0.862  12.622  0.772   1.00 95.44 17  A 1 
ATOM 124  C CG2 . ILE A 1 17  ? 1.393   13.687  1.038   1.00 95.99 17  A 1 
ATOM 125  C CD1 . ILE A 1 17  ? -1.145  13.003  -0.686  1.00 88.85 17  A 1 
ATOM 126  N N   . PHE A 1 18  ? 3.068   10.189  1.535   1.00 97.60 18  A 1 
ATOM 127  C CA  . PHE A 1 18  ? 4.462   9.895   1.903   1.00 97.40 18  A 1 
ATOM 128  C C   . PHE A 1 18  ? 5.199   8.978   0.919   1.00 97.11 18  A 1 
ATOM 129  O O   . PHE A 1 18  ? 6.438   8.980   0.913   1.00 95.76 18  A 1 
ATOM 130  C CB  . PHE A 1 18  ? 4.510   9.284   3.310   1.00 96.96 18  A 1 
ATOM 131  C CG  . PHE A 1 18  ? 4.435   10.317  4.411   1.00 97.64 18  A 1 
ATOM 132  C CD1 . PHE A 1 18  ? 5.609   10.958  4.848   1.00 96.52 18  A 1 
ATOM 133  C CD2 . PHE A 1 18  ? 3.199   10.649  4.988   1.00 96.96 18  A 1 
ATOM 134  C CE1 . PHE A 1 18  ? 5.541   11.928  5.858   1.00 96.34 18  A 1 
ATOM 135  C CE2 . PHE A 1 18  ? 3.133   11.622  5.997   1.00 96.66 18  A 1 
ATOM 136  C CZ  . PHE A 1 18  ? 4.301   12.262  6.432   1.00 97.20 18  A 1 
ATOM 137  N N   . ASN A 1 19  ? 4.481   8.163   0.150   1.00 96.92 19  A 1 
ATOM 138  C CA  . ASN A 1 19  ? 5.088   7.094   -0.648  1.00 95.90 19  A 1 
ATOM 139  C C   . ASN A 1 19  ? 4.983   7.315   -2.160  1.00 95.46 19  A 1 
ATOM 140  O O   . ASN A 1 19  ? 5.894   6.919   -2.892  1.00 93.45 19  A 1 
ATOM 141  C CB  . ASN A 1 19  ? 4.465   5.753   -0.227  1.00 95.03 19  A 1 
ATOM 142  C CG  . ASN A 1 19  ? 4.797   5.355   1.201   1.00 93.41 19  A 1 
ATOM 143  O OD1 . ASN A 1 19  ? 5.855   5.638   1.739   1.00 86.54 19  A 1 
ATOM 144  N ND2 . ASN A 1 19  ? 3.910   4.656   1.867   1.00 85.84 19  A 1 
ATOM 145  N N   . LYS A 1 20  ? 3.905   7.933   -2.641  1.00 95.32 20  A 1 
ATOM 146  C CA  . LYS A 1 20  ? 3.716   8.187   -4.073  1.00 93.60 20  A 1 
ATOM 147  C C   . LYS A 1 20  ? 4.509   9.410   -4.525  1.00 92.61 20  A 1 
ATOM 148  O O   . LYS A 1 20  ? 4.653   10.382  -3.790  1.00 88.07 20  A 1 
ATOM 149  C CB  . LYS A 1 20  ? 2.227   8.332   -4.407  1.00 93.21 20  A 1 
ATOM 150  C CG  . LYS A 1 20  ? 1.470   7.003   -4.259  1.00 91.57 20  A 1 
ATOM 151  C CD  . LYS A 1 20  ? -0.022  7.217   -4.550  1.00 87.89 20  A 1 
ATOM 152  C CE  . LYS A 1 20  ? -0.752  5.874   -4.516  1.00 83.97 20  A 1 
ATOM 153  N NZ  . LYS A 1 20  ? -2.222  6.068   -4.525  1.00 73.82 20  A 1 
ATOM 154  N N   . GLY A 1 21  ? 5.033   9.353   -5.745  1.00 92.55 21  A 1 
ATOM 155  C CA  . GLY A 1 21  ? 5.884   10.421  -6.290  1.00 92.90 21  A 1 
ATOM 156  C C   . GLY A 1 21  ? 7.336   10.381  -5.802  1.00 94.89 21  A 1 
ATOM 157  O O   . GLY A 1 21  ? 8.095   11.306  -6.072  1.00 92.54 21  A 1 
ATOM 158  N N   . PHE A 1 22  ? 7.735   9.315   -5.099  1.00 95.54 22  A 1 
ATOM 159  C CA  . PHE A 1 22  ? 9.101   9.119   -4.613  1.00 95.15 22  A 1 
ATOM 160  C C   . PHE A 1 22  ? 9.626   7.734   -5.002  1.00 94.34 22  A 1 
ATOM 161  O O   . PHE A 1 22  ? 8.948   6.731   -4.817  1.00 89.10 22  A 1 
ATOM 162  C CB  . PHE A 1 22  ? 9.145   9.304   -3.095  1.00 94.52 22  A 1 
ATOM 163  C CG  . PHE A 1 22  ? 8.596   10.623  -2.585  1.00 96.54 22  A 1 
ATOM 164  C CD1 . PHE A 1 22  ? 9.331   11.810  -2.747  1.00 94.69 22  A 1 
ATOM 165  C CD2 . PHE A 1 22  ? 7.349   10.658  -1.933  1.00 95.50 22  A 1 
ATOM 166  C CE1 . PHE A 1 22  ? 8.828   13.024  -2.247  1.00 94.75 22  A 1 
ATOM 167  C CE2 . PHE A 1 22  ? 6.848   11.871  -1.430  1.00 95.40 22  A 1 
ATOM 168  C CZ  . PHE A 1 22  ? 7.588   13.052  -1.582  1.00 96.23 22  A 1 
ATOM 169  N N   . GLY A 1 23  ? 10.862  7.682   -5.485  1.00 94.01 23  A 1 
ATOM 170  C CA  . GLY A 1 23  ? 11.571  6.449   -5.847  1.00 93.53 23  A 1 
ATOM 171  C C   . GLY A 1 23  ? 13.065  6.559   -5.544  1.00 95.15 23  A 1 
ATOM 172  O O   . GLY A 1 23  ? 13.891  6.275   -6.395  1.00 92.32 23  A 1 
ATOM 173  N N   . PHE A 1 24  ? 13.417  7.026   -4.354  1.00 94.79 24  A 1 
ATOM 174  C CA  . PHE A 1 24  ? 14.797  7.343   -3.983  1.00 94.69 24  A 1 
ATOM 175  C C   . PHE A 1 24  ? 15.745  6.156   -4.174  1.00 94.86 24  A 1 
ATOM 176  O O   . PHE A 1 24  ? 15.489  5.075   -3.651  1.00 91.73 24  A 1 
ATOM 177  C CB  . PHE A 1 24  ? 14.853  7.806   -2.520  1.00 93.16 24  A 1 
ATOM 178  C CG  . PHE A 1 24  ? 13.882  8.906   -2.145  1.00 94.82 24  A 1 
ATOM 179  C CD1 . PHE A 1 24  ? 13.748  10.047  -2.955  1.00 92.55 24  A 1 
ATOM 180  C CD2 . PHE A 1 24  ? 13.121  8.793   -0.964  1.00 93.11 24  A 1 
ATOM 181  C CE1 . PHE A 1 24  ? 12.863  11.071  -2.586  1.00 92.19 24  A 1 
ATOM 182  C CE2 . PHE A 1 24  ? 12.244  9.826   -0.592  1.00 92.68 24  A 1 
ATOM 183  C CZ  . PHE A 1 24  ? 12.116  10.967  -1.402  1.00 93.89 24  A 1 
ATOM 184  N N   . GLY A 1 25  ? 16.854  6.378   -4.881  1.00 94.71 25  A 1 
ATOM 185  C CA  . GLY A 1 25  ? 17.838  5.329   -5.146  1.00 94.76 25  A 1 
ATOM 186  C C   . GLY A 1 25  ? 17.356  4.231   -6.097  1.00 96.05 25  A 1 
ATOM 187  O O   . GLY A 1 25  ? 17.949  3.158   -6.130  1.00 94.00 25  A 1 
ATOM 188  N N   . LEU A 1 26  ? 16.274  4.467   -6.843  1.00 95.83 26  A 1 
ATOM 189  C CA  . LEU A 1 26  ? 15.718  3.511   -7.795  1.00 96.63 26  A 1 
ATOM 190  C C   . LEU A 1 26  ? 15.559  4.138   -9.181  1.00 97.45 26  A 1 
ATOM 191  O O   . LEU A 1 26  ? 15.076  5.260   -9.322  1.00 96.64 26  A 1 
ATOM 192  C CB  . LEU A 1 26  ? 14.368  2.966   -7.288  1.00 95.14 26  A 1 
ATOM 193  C CG  . LEU A 1 26  ? 14.438  2.174   -5.971  1.00 92.13 26  A 1 
ATOM 194  C CD1 . LEU A 1 26  ? 13.028  1.834   -5.496  1.00 86.62 26  A 1 
ATOM 195  C CD2 . LEU A 1 26  ? 15.206  0.858   -6.132  1.00 86.97 26  A 1 
ATOM 196  N N   . VAL A 1 27  ? 15.906  3.355   -10.197 1.00 97.25 27  A 1 
ATOM 197  C CA  . VAL A 1 27  ? 15.449  3.570   -11.571 1.00 97.53 27  A 1 
ATOM 198  C C   . VAL A 1 27  ? 14.393  2.517   -11.854 1.00 97.63 27  A 1 
ATOM 199  O O   . VAL A 1 27  ? 14.677  1.324   -11.752 1.00 97.14 27  A 1 
ATOM 200  C CB  . VAL A 1 27  ? 16.607  3.495   -12.577 1.00 97.10 27  A 1 
ATOM 201  C CG1 . VAL A 1 27  ? 16.103  3.744   -14.006 1.00 95.30 27  A 1 
ATOM 202  C CG2 . VAL A 1 27  ? 17.681  4.545   -12.259 1.00 95.42 27  A 1 
ATOM 203  N N   . LYS A 1 28  ? 13.164  2.945   -12.160 1.00 98.00 28  A 1 
ATOM 204  C CA  . LYS A 1 28  ? 12.000  2.066   -12.291 1.00 97.77 28  A 1 
ATOM 205  C C   . LYS A 1 28  ? 11.299  2.257   -13.632 1.00 97.97 28  A 1 
ATOM 206  O O   . LYS A 1 28  ? 11.144  3.381   -14.096 1.00 97.52 28  A 1 
ATOM 207  C CB  . LYS A 1 28  ? 11.060  2.302   -11.100 1.00 96.36 28  A 1 
ATOM 208  C CG  . LYS A 1 28  ? 10.003  1.195   -11.003 1.00 89.07 28  A 1 
ATOM 209  C CD  . LYS A 1 28  ? 9.021   1.448   -9.856  1.00 88.91 28  A 1 
ATOM 210  C CE  . LYS A 1 28  ? 8.138   0.203   -9.721  1.00 79.07 28  A 1 
ATOM 211  N NZ  . LYS A 1 28  ? 6.738   0.530   -9.391  1.00 72.83 28  A 1 
ATOM 212  N N   . LEU A 1 29  ? 10.863  1.155   -14.214 1.00 97.54 29  A 1 
ATOM 213  C CA  . LEU A 1 29  ? 10.004  1.122   -15.390 1.00 97.74 29  A 1 
ATOM 214  C C   . LEU A 1 29  ? 8.789   0.249   -15.083 1.00 97.86 29  A 1 
ATOM 215  O O   . LEU A 1 29  ? 8.946   -0.936  -14.803 1.00 97.42 29  A 1 
ATOM 216  C CB  . LEU A 1 29  ? 10.813  0.596   -16.590 1.00 97.36 29  A 1 
ATOM 217  C CG  . LEU A 1 29  ? 9.992   0.435   -17.884 1.00 95.95 29  A 1 
ATOM 218  C CD1 . LEU A 1 29  ? 9.460   1.765   -18.404 1.00 92.25 29  A 1 
ATOM 219  C CD2 . LEU A 1 29  ? 10.864  -0.189  -18.970 1.00 92.71 29  A 1 
ATOM 220  N N   . ASP A 1 30  ? 7.604   0.832   -15.163 1.00 97.98 30  A 1 
ATOM 221  C CA  . ASP A 1 30  ? 6.336   0.113   -15.072 1.00 97.82 30  A 1 
ATOM 222  C C   . ASP A 1 30  ? 5.620   0.187   -16.420 1.00 98.05 30  A 1 
ATOM 223  O O   . ASP A 1 30  ? 5.450   1.264   -16.990 1.00 97.53 30  A 1 
ATOM 224  C CB  . ASP A 1 30  ? 5.454   0.689   -13.950 1.00 96.79 30  A 1 
ATOM 225  C CG  . ASP A 1 30  ? 6.014   0.473   -12.544 1.00 93.55 30  A 1 
ATOM 226  O OD1 . ASP A 1 30  ? 6.528   -0.622  -12.223 1.00 88.63 30  A 1 
ATOM 227  O OD2 . ASP A 1 30  ? 5.897   1.372   -11.682 1.00 87.55 30  A 1 
ATOM 228  N N   . VAL A 1 31  ? 5.198   -0.959  -16.927 1.00 97.46 31  A 1 
ATOM 229  C CA  . VAL A 1 31  ? 4.460   -1.060  -18.187 1.00 97.50 31  A 1 
ATOM 230  C C   . VAL A 1 31  ? 3.170   -1.820  -17.935 1.00 97.59 31  A 1 
ATOM 231  O O   . VAL A 1 31  ? 3.194   -2.935  -17.421 1.00 97.04 31  A 1 
ATOM 232  C CB  . VAL A 1 31  ? 5.293   -1.729  -19.300 1.00 96.80 31  A 1 
ATOM 233  C CG1 . VAL A 1 31  ? 4.546   -1.694  -20.642 1.00 94.46 31  A 1 
ATOM 234  C CG2 . VAL A 1 31  ? 6.650   -1.037  -19.499 1.00 95.02 31  A 1 
ATOM 235  N N   . LYS A 1 32  ? 2.043   -1.217  -18.319 1.00 97.46 32  A 1 
ATOM 236  C CA  . LYS A 1 32  ? 0.720   -1.838  -18.270 1.00 97.11 32  A 1 
ATOM 237  C C   . LYS A 1 32  ? 0.113   -1.840  -19.660 1.00 96.91 32  A 1 
ATOM 238  O O   . LYS A 1 32  ? 0.018   -0.795  -20.300 1.00 95.74 32  A 1 
ATOM 239  C CB  . LYS A 1 32  ? -0.188  -1.095  -17.297 1.00 96.07 32  A 1 
ATOM 240  C CG  . LYS A 1 32  ? 0.307   -1.195  -15.852 1.00 86.95 32  A 1 
ATOM 241  C CD  . LYS A 1 32  ? -0.676  -0.427  -14.973 1.00 84.76 32  A 1 
ATOM 242  C CE  . LYS A 1 32  ? -0.192  -0.399  -13.531 1.00 73.31 32  A 1 
ATOM 243  N NZ  . LYS A 1 32  ? -1.062  0.525   -12.763 1.00 64.57 32  A 1 
ATOM 244  N N   . THR A 1 33  ? -0.300  -3.008  -20.104 1.00 96.46 33  A 1 
ATOM 245  C CA  . THR A 1 33  ? -0.946  -3.163  -21.407 1.00 95.49 33  A 1 
ATOM 246  C C   . THR A 1 33  ? -2.174  -4.046  -21.286 1.00 95.06 33  A 1 
ATOM 247  O O   . THR A 1 33  ? -2.290  -4.858  -20.367 1.00 93.91 33  A 1 
ATOM 248  C CB  . THR A 1 33  ? 0.013   -3.705  -22.481 1.00 93.73 33  A 1 
ATOM 249  O OG1 . THR A 1 33  ? 0.485   -4.984  -22.140 1.00 83.55 33  A 1 
ATOM 250  C CG2 . THR A 1 33  ? 1.245   -2.824  -22.683 1.00 84.87 33  A 1 
ATOM 251  N N   . LYS A 1 34  ? -3.099  -3.891  -22.218 1.00 92.64 34  A 1 
ATOM 252  C CA  . LYS A 1 34  ? -4.296  -4.725  -22.291 1.00 90.99 34  A 1 
ATOM 253  C C   . LYS A 1 34  ? -4.458  -5.264  -23.704 1.00 90.66 34  A 1 
ATOM 254  O O   . LYS A 1 34  ? -4.471  -4.504  -24.663 1.00 88.33 34  A 1 
ATOM 255  C CB  . LYS A 1 34  ? -5.500  -3.919  -21.797 1.00 88.72 34  A 1 
ATOM 256  C CG  . LYS A 1 34  ? -6.738  -4.810  -21.642 1.00 80.95 34  A 1 
ATOM 257  C CD  . LYS A 1 34  ? -7.871  -4.001  -21.010 1.00 79.76 34  A 1 
ATOM 258  C CE  . LYS A 1 34  ? -9.086  -4.906  -20.799 1.00 71.15 34  A 1 
ATOM 259  N NZ  . LYS A 1 34  ? -10.164 -4.171  -20.105 1.00 63.99 34  A 1 
ATOM 260  N N   . SER A 1 35  ? -4.577  -6.576  -23.824 1.00 91.23 35  A 1 
ATOM 261  C CA  . SER A 1 35  ? -4.807  -7.211  -25.122 1.00 89.77 35  A 1 
ATOM 262  C C   . SER A 1 35  ? -6.239  -6.975  -25.616 1.00 89.13 35  A 1 
ATOM 263  O O   . SER A 1 35  ? -7.160  -6.727  -24.836 1.00 87.40 35  A 1 
ATOM 264  C CB  . SER A 1 35  ? -4.502  -8.709  -25.047 1.00 88.66 35  A 1 
ATOM 265  O OG  . SER A 1 35  ? -5.485  -9.357  -24.266 1.00 81.79 35  A 1 
ATOM 266  N N   . CYS A 1 36  ? -6.458  -7.164  -26.911 1.00 90.63 36  A 1 
ATOM 267  C CA  . CYS A 1 36  ? -7.799  -7.140  -27.513 1.00 88.54 36  A 1 
ATOM 268  C C   . CYS A 1 36  ? -8.740  -8.206  -26.921 1.00 88.38 36  A 1 
ATOM 269  O O   . CYS A 1 36  ? -9.948  -8.010  -26.902 1.00 84.79 36  A 1 
ATOM 270  C CB  . CYS A 1 36  ? -7.672  -7.346  -29.028 1.00 87.33 36  A 1 
ATOM 271  S SG  . CYS A 1 36  ? -6.604  -6.079  -29.765 1.00 76.29 36  A 1 
ATOM 272  N N   . SER A 1 37  ? -8.192  -9.311  -26.397 1.00 87.25 37  A 1 
ATOM 273  C CA  . SER A 1 37  ? -8.954  -10.356 -25.696 1.00 86.38 37  A 1 
ATOM 274  C C   . SER A 1 37  ? -9.264  -10.021 -24.226 1.00 87.41 37  A 1 
ATOM 275  O O   . SER A 1 37  ? -9.885  -10.817 -23.533 1.00 83.84 37  A 1 
ATOM 276  C CB  . SER A 1 37  ? -8.230  -11.701 -25.805 1.00 85.98 37  A 1 
ATOM 277  O OG  . SER A 1 37  ? -6.935  -11.640 -25.237 1.00 80.41 37  A 1 
ATOM 278  N N   . GLY A 1 38  ? -8.828  -8.850  -23.730 1.00 87.45 38  A 1 
ATOM 279  C CA  . GLY A 1 38  ? -9.107  -8.383  -22.372 1.00 87.70 38  A 1 
ATOM 280  C C   . GLY A 1 38  ? -8.102  -8.838  -21.308 1.00 90.97 38  A 1 
ATOM 281  O O   . GLY A 1 38  ? -8.306  -8.530  -20.134 1.00 88.75 38  A 1 
ATOM 282  N N   . VAL A 1 39  ? -7.018  -9.531  -21.698 1.00 91.15 39  A 1 
ATOM 283  C CA  . VAL A 1 39  ? -5.931  -9.900  -20.780 1.00 92.70 39  A 1 
ATOM 284  C C   . VAL A 1 39  ? -5.095  -8.659  -20.451 1.00 93.92 39  A 1 
ATOM 285  O O   . VAL A 1 39  ? -4.623  -7.961  -21.351 1.00 93.46 39  A 1 
ATOM 286  C CB  . VAL A 1 39  ? -5.043  -11.024 -21.350 1.00 91.92 39  A 1 
ATOM 287  C CG1 . VAL A 1 39  ? -4.013  -11.499 -20.318 1.00 87.19 39  A 1 
ATOM 288  C CG2 . VAL A 1 39  ? -5.874  -12.245 -21.770 1.00 88.09 39  A 1 
ATOM 289  N N   . GLU A 1 40  ? -4.917  -8.389  -19.167 1.00 93.72 40  A 1 
ATOM 290  C CA  . GLU A 1 40  ? -4.102  -7.292  -18.649 1.00 94.32 40  A 1 
ATOM 291  C C   . GLU A 1 40  ? -2.689  -7.814  -18.347 1.00 94.89 40  A 1 
ATOM 292  O O   . GLU A 1 40  ? -2.529  -8.814  -17.646 1.00 94.02 40  A 1 
ATOM 293  C CB  . GLU A 1 40  ? -4.765  -6.685  -17.390 1.00 93.46 40  A 1 
ATOM 294  C CG  . GLU A 1 40  ? -6.144  -6.026  -17.631 1.00 87.03 40  A 1 
ATOM 295  C CD  . GLU A 1 40  ? -6.917  -5.664  -16.335 1.00 86.47 40  A 1 
ATOM 296  O OE1 . GLU A 1 40  ? -8.169  -5.509  -16.377 1.00 76.18 40  A 1 
ATOM 297  O OE2 . GLU A 1 40  ? -6.325  -5.596  -15.235 1.00 78.46 40  A 1 
ATOM 298  N N   . PHE A 1 41  ? -1.667  -7.129  -18.841 1.00 96.89 41  A 1 
ATOM 299  C CA  . PHE A 1 41  ? -0.261  -7.392  -18.552 1.00 96.62 41  A 1 
ATOM 300  C C   . PHE A 1 41  ? 0.316   -6.216  -17.777 1.00 96.98 41  A 1 
ATOM 301  O O   . PHE A 1 41  ? 0.171   -5.066  -18.185 1.00 96.14 41  A 1 
ATOM 302  C CB  . PHE A 1 41  ? 0.526   -7.628  -19.846 1.00 94.93 41  A 1 
ATOM 303  C CG  . PHE A 1 41  ? 0.058   -8.824  -20.651 1.00 90.25 41  A 1 
ATOM 304  C CD1 . PHE A 1 41  ? 0.617   -10.094 -20.419 1.00 83.26 41  A 1 
ATOM 305  C CD2 . PHE A 1 41  ? -0.946  -8.672  -21.629 1.00 85.89 41  A 1 
ATOM 306  C CE1 . PHE A 1 41  ? 0.179   -11.202 -21.160 1.00 78.76 41  A 1 
ATOM 307  C CE2 . PHE A 1 41  ? -1.388  -9.784  -22.365 1.00 80.67 41  A 1 
ATOM 308  C CZ  . PHE A 1 41  ? -0.823  -11.049 -22.133 1.00 79.76 41  A 1 
ATOM 309  N N   . SER A 1 42  ? 0.988   -6.495  -16.668 1.00 96.91 42  A 1 
ATOM 310  C CA  . SER A 1 42  ? 1.704   -5.495  -15.879 1.00 97.01 42  A 1 
ATOM 311  C C   . SER A 1 42  ? 3.131   -5.967  -15.668 1.00 97.34 42  A 1 
ATOM 312  O O   . SER A 1 42  ? 3.370   -6.983  -15.023 1.00 96.48 42  A 1 
ATOM 313  C CB  . SER A 1 42  ? 1.006   -5.246  -14.540 1.00 95.96 42  A 1 
ATOM 314  O OG  . SER A 1 42  ? -0.306  -4.758  -14.756 1.00 82.17 42  A 1 
ATOM 315  N N   . THR A 1 43  ? 4.088   -5.226  -16.206 1.00 98.07 43  A 1 
ATOM 316  C CA  . THR A 1 43  ? 5.514   -5.504  -16.037 1.00 97.79 43  A 1 
ATOM 317  C C   . THR A 1 43  ? 6.140   -4.378  -15.238 1.00 97.95 43  A 1 
ATOM 318  O O   . THR A 1 43  ? 5.924   -3.211  -15.540 1.00 97.13 43  A 1 
ATOM 319  C CB  . THR A 1 43  ? 6.220   -5.692  -17.386 1.00 96.26 43  A 1 
ATOM 320  O OG1 . THR A 1 43  ? 5.577   -6.706  -18.118 1.00 82.61 43  A 1 
ATOM 321  C CG2 . THR A 1 43  ? 7.679   -6.116  -17.233 1.00 83.40 43  A 1 
ATOM 322  N N   . SER A 1 44  ? 6.922   -4.715  -14.221 1.00 97.89 44  A 1 
ATOM 323  C CA  . SER A 1 44  ? 7.702   -3.743  -13.460 1.00 97.54 44  A 1 
ATOM 324  C C   . SER A 1 44  ? 9.155   -4.179  -13.432 1.00 97.90 44  A 1 
ATOM 325  O O   . SER A 1 44  ? 9.460   -5.331  -13.128 1.00 97.03 44  A 1 
ATOM 326  C CB  . SER A 1 44  ? 7.131   -3.586  -12.046 1.00 95.83 44  A 1 
ATOM 327  O OG  . SER A 1 44  ? 7.772   -2.534  -11.350 1.00 79.17 44  A 1 
ATOM 328  N N   . GLY A 1 45  ? 10.060  -3.255  -13.737 1.00 97.80 45  A 1 
ATOM 329  C CA  . GLY A 1 45  ? 11.497  -3.431  -13.605 1.00 97.55 45  A 1 
ATOM 330  C C   . GLY A 1 45  ? 12.081  -2.322  -12.741 1.00 97.74 45  A 1 
ATOM 331  O O   . GLY A 1 45  ? 11.709  -1.161  -12.896 1.00 97.24 45  A 1 
ATOM 332  N N   . SER A 1 46  ? 12.991  -2.651  -11.829 1.00 97.83 46  A 1 
ATOM 333  C CA  . SER A 1 46  ? 13.690  -1.637  -11.042 1.00 97.61 46  A 1 
ATOM 334  C C   . SER A 1 46  ? 15.153  -1.998  -10.827 1.00 97.91 46  A 1 
ATOM 335  O O   . SER A 1 46  ? 15.484  -3.150  -10.561 1.00 97.04 46  A 1 
ATOM 336  C CB  . SER A 1 46  ? 12.987  -1.378  -9.704  1.00 95.94 46  A 1 
ATOM 337  O OG  . SER A 1 46  ? 13.056  -2.500  -8.844  1.00 88.82 46  A 1 
ATOM 338  N N   . SER A 1 47  ? 16.017  -0.990  -10.895 1.00 97.56 47  A 1 
ATOM 339  C CA  . SER A 1 47  ? 17.434  -1.070  -10.551 1.00 97.34 47  A 1 
ATOM 340  C C   . SER A 1 47  ? 17.706  -0.179  -9.346  1.00 97.39 47  A 1 
ATOM 341  O O   . SER A 1 47  ? 17.349  0.998   -9.352  1.00 96.58 47  A 1 
ATOM 342  C CB  . SER A 1 47  ? 18.296  -0.652  -11.743 1.00 96.59 47  A 1 
ATOM 343  O OG  . SER A 1 47  ? 19.663  -0.819  -11.428 1.00 86.85 47  A 1 
ATOM 344  N N   . ASN A 1 48  ? 18.324  -0.739  -8.313  1.00 97.18 48  A 1 
ATOM 345  C CA  . ASN A 1 48  ? 18.773  0.019   -7.152  1.00 96.80 48  A 1 
ATOM 346  C C   . ASN A 1 48  ? 20.141  0.650   -7.458  1.00 96.70 48  A 1 
ATOM 347  O O   . ASN A 1 48  ? 21.099  -0.066  -7.747  1.00 95.52 48  A 1 
ATOM 348  C CB  . ASN A 1 48  ? 18.792  -0.924  -5.941  1.00 95.67 48  A 1 
ATOM 349  C CG  . ASN A 1 48  ? 19.182  -0.204  -4.666  1.00 93.68 48  A 1 
ATOM 350  O OD1 . ASN A 1 48  ? 20.276  0.305   -4.516  1.00 85.35 48  A 1 
ATOM 351  N ND2 . ASN A 1 48  ? 18.310  -0.141  -3.692  1.00 85.18 48  A 1 
ATOM 352  N N   . THR A 1 49  ? 20.242  1.975   -7.381  1.00 96.17 49  A 1 
ATOM 353  C CA  . THR A 1 49  ? 21.454  2.719   -7.754  1.00 95.37 49  A 1 
ATOM 354  C C   . THR A 1 49  ? 22.602  2.544   -6.763  1.00 95.04 49  A 1 
ATOM 355  O O   . THR A 1 49  ? 23.755  2.707   -7.148  1.00 92.67 49  A 1 
ATOM 356  C CB  . THR A 1 49  ? 21.165  4.218   -7.916  1.00 94.25 49  A 1 
ATOM 357  O OG1 . THR A 1 49  ? 20.619  4.754   -6.737  1.00 89.00 49  A 1 
ATOM 358  C CG2 . THR A 1 49  ? 20.168  4.491   -9.047  1.00 86.41 49  A 1 
ATOM 359  N N   . ASP A 1 50  ? 22.307  2.186   -5.510  1.00 94.82 50  A 1 
ATOM 360  C CA  . ASP A 1 50  ? 23.323  2.001   -4.468  1.00 93.71 50  A 1 
ATOM 361  C C   . ASP A 1 50  ? 23.929  0.589   -4.520  1.00 94.13 50  A 1 
ATOM 362  O O   . ASP A 1 50  ? 25.121  0.402   -4.290  1.00 91.77 50  A 1 
ATOM 363  C CB  . ASP A 1 50  ? 22.713  2.239   -3.072  1.00 91.56 50  A 1 
ATOM 364  C CG  . ASP A 1 50  ? 22.037  3.601   -2.867  1.00 87.60 50  A 1 
ATOM 365  O OD1 . ASP A 1 50  ? 22.452  4.604   -3.484  1.00 82.36 50  A 1 
ATOM 366  O OD2 . ASP A 1 50  ? 21.072  3.649   -2.055  1.00 81.92 50  A 1 
ATOM 367  N N   . THR A 1 51  ? 23.099  -0.415  -4.785  1.00 94.69 51  A 1 
ATOM 368  C CA  . THR A 1 51  ? 23.508  -1.833  -4.733  1.00 94.25 51  A 1 
ATOM 369  C C   . THR A 1 51  ? 23.698  -2.468  -6.109  1.00 94.56 51  A 1 
ATOM 370  O O   . THR A 1 51  ? 24.214  -3.580  -6.198  1.00 92.25 51  A 1 
ATOM 371  C CB  . THR A 1 51  ? 22.510  -2.679  -3.927  1.00 93.85 51  A 1 
ATOM 372  O OG1 . THR A 1 51  ? 21.245  -2.685  -4.546  1.00 91.87 51  A 1 
ATOM 373  C CG2 . THR A 1 51  ? 22.311  -2.163  -2.501  1.00 89.81 51  A 1 
ATOM 374  N N   . GLY A 1 52  ? 23.227  -1.817  -7.167  1.00 94.80 52  A 1 
ATOM 375  C CA  . GLY A 1 52  ? 23.176  -2.376  -8.520  1.00 94.58 52  A 1 
ATOM 376  C C   . GLY A 1 52  ? 22.170  -3.527  -8.695  1.00 95.69 52  A 1 
ATOM 377  O O   . GLY A 1 52  ? 22.075  -4.089  -9.785  1.00 93.87 52  A 1 
ATOM 378  N N   . LYS A 1 53  ? 21.411  -3.887  -7.646  1.00 95.95 53  A 1 
ATOM 379  C CA  . LYS A 1 53  ? 20.442  -4.987  -7.721  1.00 95.91 53  A 1 
ATOM 380  C C   . LYS A 1 53  ? 19.302  -4.623  -8.669  1.00 96.67 53  A 1 
ATOM 381  O O   . LYS A 1 53  ? 18.594  -3.641  -8.443  1.00 95.99 53  A 1 
ATOM 382  C CB  . LYS A 1 53  ? 19.926  -5.384  -6.321  1.00 94.58 53  A 1 
ATOM 383  C CG  . LYS A 1 53  ? 19.033  -6.638  -6.410  1.00 85.04 53  A 1 
ATOM 384  C CD  . LYS A 1 53  ? 18.522  -7.160  -5.055  1.00 79.38 53  A 1 
ATOM 385  C CE  . LYS A 1 53  ? 17.651  -8.396  -5.355  1.00 71.69 53  A 1 
ATOM 386  N NZ  . LYS A 1 53  ? 17.053  -9.054  -4.160  1.00 62.23 53  A 1 
ATOM 387  N N   . VAL A 1 54  ? 19.108  -5.472  -9.676  1.00 97.02 54  A 1 
ATOM 388  C CA  . VAL A 1 54  ? 17.993  -5.365  -10.624 1.00 97.11 54  A 1 
ATOM 389  C C   . VAL A 1 54  ? 16.926  -6.391  -10.261 1.00 97.15 54  A 1 
ATOM 390  O O   . VAL A 1 54  ? 17.227  -7.560  -10.031 1.00 96.42 54  A 1 
ATOM 391  C CB  . VAL A 1 54  ? 18.466  -5.521  -12.082 1.00 96.37 54  A 1 
ATOM 392  C CG1 . VAL A 1 54  ? 17.304  -5.337  -13.073 1.00 93.94 54  A 1 
ATOM 393  C CG2 . VAL A 1 54  ? 19.538  -4.477  -12.430 1.00 94.44 54  A 1 
ATOM 394  N N   . THR A 1 55  ? 15.682  -5.941  -10.211 1.00 97.36 55  A 1 
ATOM 395  C CA  . THR A 1 55  ? 14.506  -6.790  -9.991  1.00 97.20 55  A 1 
ATOM 396  C C   . THR A 1 55  ? 13.478  -6.529  -11.077 1.00 97.66 55  A 1 
ATOM 397  O O   . THR A 1 55  ? 13.322  -5.401  -11.540 1.00 96.92 55  A 1 
ATOM 398  C CB  . THR A 1 55  ? 13.877  -6.573  -8.607  1.00 95.84 55  A 1 
ATOM 399  O OG1 . THR A 1 55  ? 13.514  -5.229  -8.403  1.00 85.20 55  A 1 
ATOM 400  C CG2 . THR A 1 55  ? 14.829  -6.952  -7.473  1.00 83.92 55  A 1 
ATOM 401  N N   . GLY A 1 56  ? 12.766  -7.572  -11.468 1.00 97.57 56  A 1 
ATOM 402  C CA  . GLY A 1 56  ? 11.683  -7.479  -12.435 1.00 97.42 56  A 1 
ATOM 403  C C   . GLY A 1 56  ? 10.522  -8.377  -12.033 1.00 97.69 56  A 1 
ATOM 404  O O   . GLY A 1 56  ? 10.720  -9.424  -11.412 1.00 97.00 56  A 1 
ATOM 405  N N   . THR A 1 57  ? 9.319   -7.957  -12.379 1.00 97.95 57  A 1 
ATOM 406  C CA  . THR A 1 57  ? 8.083   -8.710  -12.159 1.00 97.87 57  A 1 
ATOM 407  C C   . THR A 1 57  ? 7.196   -8.616  -13.392 1.00 98.07 57  A 1 
ATOM 408  O O   . THR A 1 57  ? 7.045   -7.537  -13.962 1.00 97.57 57  A 1 
ATOM 409  C CB  . THR A 1 57  ? 7.304   -8.208  -10.932 1.00 96.67 57  A 1 
ATOM 410  O OG1 . THR A 1 57  ? 6.948   -6.854  -11.078 1.00 81.69 57  A 1 
ATOM 411  C CG2 . THR A 1 57  ? 8.096   -8.321  -9.631  1.00 82.58 57  A 1 
ATOM 412  N N   . LEU A 1 58  ? 6.593   -9.728  -13.759 1.00 97.68 58  A 1 
ATOM 413  C CA  . LEU A 1 58  ? 5.536   -9.820  -14.756 1.00 97.60 58  A 1 
ATOM 414  C C   . LEU A 1 58  ? 4.274   -10.331 -14.066 1.00 97.75 58  A 1 
ATOM 415  O O   . LEU A 1 58  ? 4.313   -11.346 -13.377 1.00 97.37 58  A 1 
ATOM 416  C CB  . LEU A 1 58  ? 6.006   -10.746 -15.893 1.00 96.96 58  A 1 
ATOM 417  C CG  . LEU A 1 58  ? 4.940   -11.043 -16.964 1.00 93.63 58  A 1 
ATOM 418  C CD1 . LEU A 1 58  ? 4.541   -9.794  -17.745 1.00 87.58 58  A 1 
ATOM 419  C CD2 . LEU A 1 58  ? 5.489   -12.072 -17.951 1.00 88.09 58  A 1 
ATOM 420  N N   . GLU A 1 59  ? 3.170   -9.632  -14.262 1.00 97.89 59  A 1 
ATOM 421  C CA  . GLU A 1 59  ? 1.839   -10.032 -13.830 1.00 97.82 59  A 1 
ATOM 422  C C   . GLU A 1 59  ? 0.926   -10.096 -15.053 1.00 97.73 59  A 1 
ATOM 423  O O   . GLU A 1 59  ? 0.824   -9.134  -15.813 1.00 96.97 59  A 1 
ATOM 424  C CB  . GLU A 1 59  ? 1.314   -9.068  -12.745 1.00 97.06 59  A 1 
ATOM 425  C CG  . GLU A 1 59  ? -0.098  -9.417  -12.246 1.00 91.96 59  A 1 
ATOM 426  C CD  . GLU A 1 59  ? -0.608  -8.489  -11.127 1.00 91.15 59  A 1 
ATOM 427  O OE1 . GLU A 1 59  ? -1.646  -7.824  -11.331 1.00 81.06 59  A 1 
ATOM 428  O OE2 . GLU A 1 59  ? -0.029  -8.508  -10.015 1.00 82.93 59  A 1 
ATOM 429  N N   . THR A 1 60  ? 0.265   -11.231 -15.221 1.00 97.65 60  A 1 
ATOM 430  C CA  . THR A 1 60  ? -0.776  -11.436 -16.228 1.00 97.34 60  A 1 
ATOM 431  C C   . THR A 1 60  ? -2.095  -11.651 -15.515 1.00 97.32 60  A 1 
ATOM 432  O O   . THR A 1 60  ? -2.190  -12.493 -14.623 1.00 96.51 60  A 1 
ATOM 433  C CB  . THR A 1 60  ? -0.454  -12.632 -17.131 1.00 96.30 60  A 1 
ATOM 434  O OG1 . THR A 1 60  ? 0.798   -12.427 -17.740 1.00 85.79 60  A 1 
ATOM 435  C CG2 . THR A 1 60  ? -1.476  -12.785 -18.255 1.00 85.84 60  A 1 
ATOM 436  N N   . LYS A 1 61  ? -3.124  -10.897 -15.901 1.00 97.33 61  A 1 
ATOM 437  C CA  . LYS A 1 61  ? -4.438  -10.948 -15.267 1.00 96.82 61  A 1 
ATOM 438  C C   . LYS A 1 61  ? -5.534  -11.154 -16.298 1.00 96.45 61  A 1 
ATOM 439  O O   . LYS A 1 61  ? -5.700  -10.356 -17.219 1.00 94.99 61  A 1 
ATOM 440  C CB  . LYS A 1 61  ? -4.620  -9.679  -14.436 1.00 95.04 61  A 1 
ATOM 441  C CG  . LYS A 1 61  ? -5.928  -9.680  -13.645 1.00 88.41 61  A 1 
ATOM 442  C CD  . LYS A 1 61  ? -5.943  -8.428  -12.772 1.00 88.89 61  A 1 
ATOM 443  C CE  . LYS A 1 61  ? -7.150  -8.454  -11.845 1.00 78.74 61  A 1 
ATOM 444  N NZ  . LYS A 1 61  ? -7.048  -7.345  -10.876 1.00 73.48 61  A 1 
ATOM 445  N N   . TYR A 1 62  ? -6.303  -12.194 -16.101 1.00 96.68 62  A 1 
ATOM 446  C CA  . TYR A 1 62  ? -7.460  -12.529 -16.916 1.00 95.64 62  A 1 
ATOM 447  C C   . TYR A 1 62  ? -8.732  -12.488 -16.066 1.00 95.71 62  A 1 
ATOM 448  O O   . TYR A 1 62  ? -8.798  -13.090 -14.995 1.00 94.91 62  A 1 
ATOM 449  C CB  . TYR A 1 62  ? -7.244  -13.896 -17.562 1.00 93.79 62  A 1 
ATOM 450  C CG  . TYR A 1 62  ? -8.391  -14.296 -18.467 1.00 80.55 62  A 1 
ATOM 451  C CD1 . TYR A 1 62  ? -9.282  -15.314 -18.083 1.00 73.88 62  A 1 
ATOM 452  C CD2 . TYR A 1 62  ? -8.580  -13.629 -19.693 1.00 73.14 62  A 1 
ATOM 453  C CE1 . TYR A 1 62  ? -10.352 -15.671 -18.925 1.00 62.03 62  A 1 
ATOM 454  C CE2 . TYR A 1 62  ? -9.653  -13.979 -20.536 1.00 63.18 62  A 1 
ATOM 455  C CZ  . TYR A 1 62  ? -10.538 -15.003 -20.153 1.00 60.92 62  A 1 
ATOM 456  O OH  . TYR A 1 62  ? -11.575 -15.344 -20.966 1.00 56.13 62  A 1 
ATOM 457  N N   . LYS A 1 63  ? -9.737  -11.763 -16.542 1.00 94.98 63  A 1 
ATOM 458  C CA  . LYS A 1 63  ? -11.034 -11.627 -15.862 1.00 93.56 63  A 1 
ATOM 459  C C   . LYS A 1 63  ? -12.109 -12.303 -16.693 1.00 93.17 63  A 1 
ATOM 460  O O   . LYS A 1 63  ? -12.324 -11.921 -17.842 1.00 91.29 63  A 1 
ATOM 461  C CB  . LYS A 1 63  ? -11.381 -10.148 -15.643 1.00 92.15 63  A 1 
ATOM 462  C CG  . LYS A 1 63  ? -10.473 -9.452  -14.622 1.00 83.79 63  A 1 
ATOM 463  C CD  . LYS A 1 63  ? -10.805 -7.954  -14.588 1.00 80.64 63  A 1 
ATOM 464  C CE  . LYS A 1 63  ? -9.896  -7.204  -13.619 1.00 71.63 63  A 1 
ATOM 465  N NZ  . LYS A 1 63  ? -9.752  -5.780  -14.028 1.00 63.00 63  A 1 
ATOM 466  N N   . TRP A 1 64  ? -12.792 -13.249 -16.088 1.00 93.66 64  A 1 
ATOM 467  C CA  . TRP A 1 64  ? -13.968 -13.887 -16.664 1.00 93.00 64  A 1 
ATOM 468  C C   . TRP A 1 64  ? -15.218 -13.348 -15.968 1.00 93.32 64  A 1 
ATOM 469  O O   . TRP A 1 64  ? -15.685 -13.891 -14.968 1.00 90.48 64  A 1 
ATOM 470  C CB  . TRP A 1 64  ? -13.823 -15.403 -16.589 1.00 90.37 64  A 1 
ATOM 471  C CG  . TRP A 1 64  ? -14.681 -16.174 -17.545 1.00 84.19 64  A 1 
ATOM 472  C CD1 . TRP A 1 64  ? -15.737 -15.700 -18.260 1.00 74.31 64  A 1 
ATOM 473  C CD2 . TRP A 1 64  ? -14.527 -17.568 -17.944 1.00 79.43 64  A 1 
ATOM 474  N NE1 . TRP A 1 64  ? -16.240 -16.696 -19.058 1.00 71.35 64  A 1 
ATOM 475  C CE2 . TRP A 1 64  ? -15.530 -17.876 -18.907 1.00 76.10 64  A 1 
ATOM 476  C CE3 . TRP A 1 64  ? -13.639 -18.606 -17.588 1.00 66.86 64  A 1 
ATOM 477  C CZ2 . TRP A 1 64  ? -15.643 -19.146 -19.491 1.00 69.64 64  A 1 
ATOM 478  C CZ3 . TRP A 1 64  ? -13.748 -19.884 -18.164 1.00 66.25 64  A 1 
ATOM 479  C CH2 . TRP A 1 64  ? -14.745 -20.156 -19.114 1.00 66.31 64  A 1 
ATOM 480  N N   . CYS A 1 65  ? -15.728 -12.226 -16.482 1.00 90.91 65  A 1 
ATOM 481  C CA  . CYS A 1 65  ? -16.779 -11.438 -15.835 1.00 89.29 65  A 1 
ATOM 482  C C   . CYS A 1 65  ? -18.078 -12.219 -15.586 1.00 90.10 65  A 1 
ATOM 483  O O   . CYS A 1 65  ? -18.710 -12.009 -14.559 1.00 87.54 65  A 1 
ATOM 484  C CB  . CYS A 1 65  ? -17.061 -10.196 -16.689 1.00 85.74 65  A 1 
ATOM 485  S SG  . CYS A 1 65  ? -15.583 -9.135  -16.779 1.00 75.67 65  A 1 
ATOM 486  N N   . GLU A 1 66  ? -18.448 -13.144 -16.484 1.00 88.33 66  A 1 
ATOM 487  C CA  . GLU A 1 66  ? -19.673 -13.956 -16.360 1.00 88.99 66  A 1 
ATOM 488  C C   . GLU A 1 66  ? -19.710 -14.795 -15.075 1.00 89.80 66  A 1 
ATOM 489  O O   . GLU A 1 66  ? -20.764 -14.999 -14.485 1.00 87.43 66  A 1 
ATOM 490  C CB  . GLU A 1 66  ? -19.791 -14.897 -17.569 1.00 87.28 66  A 1 
ATOM 491  C CG  . GLU A 1 66  ? -19.990 -14.147 -18.895 1.00 78.97 66  A 1 
ATOM 492  C CD  . GLU A 1 66  ? -20.055 -15.073 -20.121 1.00 76.18 66  A 1 
ATOM 493  O OE1 . GLU A 1 66  ? -20.254 -14.529 -21.230 1.00 69.55 66  A 1 
ATOM 494  O OE2 . GLU A 1 66  ? -19.858 -16.296 -19.961 1.00 70.12 66  A 1 
ATOM 495  N N   . TYR A 1 67  ? -18.534 -15.244 -14.623 1.00 90.50 67  A 1 
ATOM 496  C CA  . TYR A 1 67  ? -18.379 -16.086 -13.437 1.00 91.07 67  A 1 
ATOM 497  C C   . TYR A 1 67  ? -17.734 -15.344 -12.255 1.00 92.08 67  A 1 
ATOM 498  O O   . TYR A 1 67  ? -17.313 -15.986 -11.297 1.00 89.15 67  A 1 
ATOM 499  C CB  . TYR A 1 67  ? -17.602 -17.352 -13.819 1.00 90.62 67  A 1 
ATOM 500  C CG  . TYR A 1 67  ? -18.287 -18.186 -14.886 1.00 89.89 67  A 1 
ATOM 501  C CD1 . TYR A 1 67  ? -19.363 -19.028 -14.542 1.00 84.67 67  A 1 
ATOM 502  C CD2 . TYR A 1 67  ? -17.871 -18.100 -16.226 1.00 85.57 67  A 1 
ATOM 503  C CE1 . TYR A 1 67  ? -20.015 -19.786 -15.533 1.00 83.60 67  A 1 
ATOM 504  C CE2 . TYR A 1 67  ? -18.523 -18.857 -17.221 1.00 84.02 67  A 1 
ATOM 505  C CZ  . TYR A 1 67  ? -19.596 -19.702 -16.876 1.00 83.50 67  A 1 
ATOM 506  O OH  . TYR A 1 67  ? -20.228 -20.432 -17.839 1.00 81.39 67  A 1 
ATOM 507  N N   . GLY A 1 68  ? -17.575 -14.012 -12.337 1.00 91.32 68  A 1 
ATOM 508  C CA  . GLY A 1 68  ? -16.871 -13.230 -11.312 1.00 92.19 68  A 1 
ATOM 509  C C   . GLY A 1 68  ? -15.443 -13.717 -11.044 1.00 94.42 68  A 1 
ATOM 510  O O   . GLY A 1 68  ? -14.877 -13.433 -9.986  1.00 93.02 68  A 1 
ATOM 511  N N   . LEU A 1 69  ? -14.865 -14.484 -11.985 1.00 94.80 69  A 1 
ATOM 512  C CA  . LEU A 1 69  ? -13.578 -15.149 -11.831 1.00 95.35 69  A 1 
ATOM 513  C C   . LEU A 1 69  ? -12.450 -14.236 -12.316 1.00 95.85 69  A 1 
ATOM 514  O O   . LEU A 1 69  ? -12.500 -13.654 -13.398 1.00 94.82 69  A 1 
ATOM 515  C CB  . LEU A 1 69  ? -13.607 -16.498 -12.577 1.00 93.83 69  A 1 
ATOM 516  C CG  . LEU A 1 69  ? -12.363 -17.382 -12.378 1.00 85.81 69  A 1 
ATOM 517  C CD1 . LEU A 1 69  ? -12.318 -18.007 -10.991 1.00 79.98 69  A 1 
ATOM 518  C CD2 . LEU A 1 69  ? -12.362 -18.522 -13.399 1.00 80.56 69  A 1 
ATOM 519  N N   . THR A 1 70  ? -11.404 -14.144 -11.524 1.00 95.65 70  A 1 
ATOM 520  C CA  . THR A 1 70  ? -10.147 -13.502 -11.913 1.00 95.91 70  A 1 
ATOM 521  C C   . THR A 1 70  ? -9.009  -14.484 -11.719 1.00 96.59 70  A 1 
ATOM 522  O O   . THR A 1 70  ? -8.802  -14.976 -10.611 1.00 96.34 70  A 1 
ATOM 523  C CB  . THR A 1 70  ? -9.906  -12.217 -11.113 1.00 95.13 70  A 1 
ATOM 524  O OG1 . THR A 1 70  ? -10.973 -11.311 -11.311 1.00 90.12 70  A 1 
ATOM 525  C CG2 . THR A 1 70  ? -8.637  -11.497 -11.557 1.00 89.64 70  A 1 
ATOM 526  N N   . PHE A 1 71  ? -8.265  -14.732 -12.790 1.00 97.02 71  A 1 
ATOM 527  C CA  . PHE A 1 71  ? -7.028  -15.501 -12.766 1.00 97.10 71  A 1 
ATOM 528  C C   . PHE A 1 71  ? -5.847  -14.543 -12.909 1.00 97.41 71  A 1 
ATOM 529  O O   . PHE A 1 71  ? -5.825  -13.716 -13.818 1.00 96.89 71  A 1 
ATOM 530  C CB  . PHE A 1 71  ? -7.073  -16.552 -13.878 1.00 95.97 71  A 1 
ATOM 531  C CG  . PHE A 1 71  ? -5.857  -17.449 -13.896 1.00 87.14 71  A 1 
ATOM 532  C CD1 . PHE A 1 71  ? -4.769  -17.161 -14.742 1.00 80.24 71  A 1 
ATOM 533  C CD2 . PHE A 1 71  ? -5.805  -18.573 -13.054 1.00 80.99 71  A 1 
ATOM 534  C CE1 . PHE A 1 71  ? -3.642  -17.998 -14.751 1.00 73.20 71  A 1 
ATOM 535  C CE2 . PHE A 1 71  ? -4.678  -19.410 -13.061 1.00 75.30 71  A 1 
ATOM 536  C CZ  . PHE A 1 71  ? -3.597  -19.127 -13.912 1.00 72.04 71  A 1 
ATOM 537  N N   . THR A 1 72  ? -4.889  -14.626 -12.002 1.00 97.26 72  A 1 
ATOM 538  C CA  . THR A 1 72  ? -3.682  -13.794 -12.017 1.00 97.41 72  A 1 
ATOM 539  C C   . THR A 1 72  ? -2.461  -14.686 -11.894 1.00 97.53 72  A 1 
ATOM 540  O O   . THR A 1 72  ? -2.367  -15.481 -10.963 1.00 97.09 72  A 1 
ATOM 541  C CB  . THR A 1 72  ? -3.694  -12.745 -10.896 1.00 96.93 72  A 1 
ATOM 542  O OG1 . THR A 1 72  ? -4.890  -11.992 -10.929 1.00 93.04 72  A 1 
ATOM 543  C CG2 . THR A 1 72  ? -2.542  -11.753 -11.013 1.00 92.92 72  A 1 
ATOM 544  N N   . GLU A 1 73  ? -1.512  -14.522 -12.810 1.00 97.85 73  A 1 
ATOM 545  C CA  . GLU A 1 73  ? -0.218  -15.190 -12.764 1.00 97.69 73  A 1 
ATOM 546  C C   . GLU A 1 73  ? 0.884   -14.151 -12.587 1.00 97.88 73  A 1 
ATOM 547  O O   . GLU A 1 73  ? 0.872   -13.097 -13.222 1.00 97.33 73  A 1 
ATOM 548  C CB  . GLU A 1 73  ? -0.037  -16.036 -14.027 1.00 96.81 73  A 1 
ATOM 549  C CG  . GLU A 1 73  ? 1.188   -16.954 -13.923 1.00 86.52 73  A 1 
ATOM 550  C CD  . GLU A 1 73  ? 1.348   -17.891 -15.128 1.00 80.72 73  A 1 
ATOM 551  O OE1 . GLU A 1 73  ? 2.340   -18.651 -15.120 1.00 70.15 73  A 1 
ATOM 552  O OE2 . GLU A 1 73  ? 0.490   -17.845 -16.038 1.00 69.16 73  A 1 
ATOM 553  N N   . LYS A 1 74  ? 1.829   -14.440 -11.699 1.00 98.13 74  A 1 
ATOM 554  C CA  . LYS A 1 74  ? 2.960   -13.564 -11.385 1.00 97.84 74  A 1 
ATOM 555  C C   . LYS A 1 74  ? 4.256   -14.330 -11.525 1.00 97.93 74  A 1 
ATOM 556  O O   . LYS A 1 74  ? 4.375   -15.442 -11.023 1.00 97.29 74  A 1 
ATOM 557  C CB  . LYS A 1 74  ? 2.833   -12.981 -9.969  1.00 96.69 74  A 1 
ATOM 558  C CG  . LYS A 1 74  ? 1.583   -12.106 -9.850  1.00 86.53 74  A 1 
ATOM 559  C CD  . LYS A 1 74  ? 1.413   -11.536 -8.437  1.00 84.22 74  A 1 
ATOM 560  C CE  . LYS A 1 74  ? 0.094   -10.763 -8.480  1.00 72.99 74  A 1 
ATOM 561  N NZ  . LYS A 1 74  ? -0.266  -10.129 -7.204  1.00 65.16 74  A 1 
ATOM 562  N N   . TRP A 1 75  ? 5.243   -13.701 -12.141 1.00 97.85 75  A 1 
ATOM 563  C CA  . TRP A 1 75  ? 6.606   -14.213 -12.201 1.00 97.62 75  A 1 
ATOM 564  C C   . TRP A 1 75  ? 7.601   -13.092 -11.921 1.00 97.68 75  A 1 
ATOM 565  O O   . TRP A 1 75  ? 7.415   -11.961 -12.376 1.00 96.92 75  A 1 
ATOM 566  C CB  . TRP A 1 75  ? 6.839   -14.865 -13.560 1.00 96.19 75  A 1 
ATOM 567  C CG  . TRP A 1 75  ? 8.126   -15.614 -13.729 1.00 88.72 75  A 1 
ATOM 568  C CD1 . TRP A 1 75  ? 8.907   -16.123 -12.745 1.00 80.02 75  A 1 
ATOM 569  C CD2 . TRP A 1 75  ? 8.791   -15.968 -14.979 1.00 86.57 75  A 1 
ATOM 570  N NE1 . TRP A 1 75  ? 9.998   -16.762 -13.292 1.00 75.49 75  A 1 
ATOM 571  C CE2 . TRP A 1 75  ? 9.971   -16.703 -14.670 1.00 81.80 75  A 1 
ATOM 572  C CE3 . TRP A 1 75  ? 8.508   -15.745 -16.343 1.00 72.60 75  A 1 
ATOM 573  C CZ2 . TRP A 1 75  ? 10.827  -17.196 -15.666 1.00 74.83 75  A 1 
ATOM 574  C CZ3 . TRP A 1 75  ? 9.359   -16.236 -17.344 1.00 71.23 75  A 1 
ATOM 575  C CH2 . TRP A 1 75  ? 10.514  -16.960 -17.010 1.00 69.46 75  A 1 
ATOM 576  N N   . ASN A 1 76  ? 8.654   -13.390 -11.158 1.00 97.46 76  A 1 
ATOM 577  C CA  . ASN A 1 76  ? 9.695   -12.415 -10.849 1.00 97.05 76  A 1 
ATOM 578  C C   . ASN A 1 76  ? 11.106  -12.922 -11.191 1.00 97.16 76  A 1 
ATOM 579  O O   . ASN A 1 76  ? 11.330  -14.102 -11.461 1.00 95.91 76  A 1 
ATOM 580  C CB  . ASN A 1 76  ? 9.520   -11.938 -9.394  1.00 95.47 76  A 1 
ATOM 581  C CG  . ASN A 1 76  ? 9.863   -12.974 -8.340  1.00 93.63 76  A 1 
ATOM 582  O OD1 . ASN A 1 76  ? 10.534  -13.961 -8.568  1.00 85.76 76  A 1 
ATOM 583  N ND2 . ASN A 1 76  ? 9.432   -12.765 -7.123  1.00 87.05 76  A 1 
ATOM 584  N N   . THR A 1 77  ? 12.078  -12.017 -11.161 1.00 97.37 77  A 1 
ATOM 585  C CA  . THR A 1 77  ? 13.497  -12.305 -11.432 1.00 96.83 77  A 1 
ATOM 586  C C   . THR A 1 77  ? 14.174  -13.197 -10.387 1.00 96.03 77  A 1 
ATOM 587  O O   . THR A 1 77  ? 15.214  -13.776 -10.682 1.00 93.97 77  A 1 
ATOM 588  C CB  . THR A 1 77  ? 14.310  -11.010 -11.555 1.00 96.30 77  A 1 
ATOM 589  O OG1 . THR A 1 77  ? 14.040  -10.154 -10.466 1.00 93.66 77  A 1 
ATOM 590  C CG2 . THR A 1 77  ? 13.967  -10.261 -12.837 1.00 92.27 77  A 1 
ATOM 591  N N   . ASP A 1 78  ? 13.579  -13.368 -9.208  1.00 96.46 78  A 1 
ATOM 592  C CA  . ASP A 1 78  ? 14.013  -14.361 -8.214  1.00 95.33 78  A 1 
ATOM 593  C C   . ASP A 1 78  ? 13.488  -15.775 -8.550  1.00 95.55 78  A 1 
ATOM 594  O O   . ASP A 1 78  ? 13.600  -16.703 -7.750  1.00 93.17 78  A 1 
ATOM 595  C CB  . ASP A 1 78  ? 13.610  -13.905 -6.796  1.00 93.47 78  A 1 
ATOM 596  C CG  . ASP A 1 78  ? 14.248  -12.579 -6.344  1.00 87.54 78  A 1 
ATOM 597  O OD1 . ASP A 1 78  ? 15.442  -12.338 -6.634  1.00 82.45 78  A 1 
ATOM 598  O OD2 . ASP A 1 78  ? 13.552  -11.798 -5.654  1.00 82.45 78  A 1 
ATOM 599  N N   . ASN A 1 79  ? 12.912  -15.936 -9.753  1.00 95.99 79  A 1 
ATOM 600  C CA  . ASN A 1 79  ? 12.319  -17.167 -10.269 1.00 96.06 79  A 1 
ATOM 601  C C   . ASN A 1 79  ? 11.226  -17.736 -9.346  1.00 96.68 79  A 1 
ATOM 602  O O   . ASN A 1 79  ? 11.139  -18.939 -9.116  1.00 95.20 79  A 1 
ATOM 603  C CB  . ASN A 1 79  ? 13.433  -18.157 -10.653 1.00 94.00 79  A 1 
ATOM 604  C CG  . ASN A 1 79  ? 12.948  -19.230 -11.612 1.00 89.97 79  A 1 
ATOM 605  O OD1 . ASN A 1 79  ? 12.063  -19.024 -12.425 1.00 82.95 79  A 1 
ATOM 606  N ND2 . ASN A 1 79  ? 13.540  -20.396 -11.587 1.00 82.14 79  A 1 
ATOM 607  N N   . THR A 1 80  ? 10.406  -16.854 -8.796  1.00 96.68 80  A 1 
ATOM 608  C CA  . THR A 1 80  ? 9.213   -17.232 -8.036  1.00 97.02 80  A 1 
ATOM 609  C C   . THR A 1 80  ? 7.981   -17.028 -8.906  1.00 97.68 80  A 1 
ATOM 610  O O   . THR A 1 80  ? 7.762   -15.935 -9.434  1.00 97.03 80  A 1 
ATOM 611  C CB  . THR A 1 80  ? 9.097   -16.444 -6.727  1.00 95.66 80  A 1 
ATOM 612  O OG1 . THR A 1 80  ? 10.283  -16.601 -5.975  1.00 86.79 80  A 1 
ATOM 613  C CG2 . THR A 1 80  ? 7.943   -16.925 -5.851  1.00 86.38 80  A 1 
ATOM 614  N N   . LEU A 1 81  ? 7.194   -18.093 -9.031  1.00 97.43 81  A 1 
ATOM 615  C CA  . LEU A 1 81  ? 5.900   -18.107 -9.696  1.00 97.35 81  A 1 
ATOM 616  C C   . LEU A 1 81  ? 4.800   -17.941 -8.649  1.00 97.32 81  A 1 
ATOM 617  O O   . LEU A 1 81  ? 4.842   -18.580 -7.599  1.00 96.90 81  A 1 
ATOM 618  C CB  . LEU A 1 81  ? 5.743   -19.429 -10.467 1.00 96.86 81  A 1 
ATOM 619  C CG  . LEU A 1 81  ? 6.720   -19.570 -11.651 1.00 91.75 81  A 1 
ATOM 620  C CD1 . LEU A 1 81  ? 6.811   -21.031 -12.088 1.00 84.69 81  A 1 
ATOM 621  C CD2 . LEU A 1 81  ? 6.269   -18.738 -12.848 1.00 85.64 81  A 1 
ATOM 622  N N   . GLY A 1 82  ? 3.822   -17.102 -8.931  1.00 97.62 82  A 1 
ATOM 623  C CA  . GLY A 1 82  ? 2.620   -16.922 -8.132  1.00 97.53 82  A 1 
ATOM 624  C C   . GLY A 1 82  ? 1.380   -17.120 -8.988  1.00 97.96 82  A 1 
ATOM 625  O O   . GLY A 1 82  ? 1.324   -16.625 -10.109 1.00 97.43 82  A 1 
ATOM 626  N N   . THR A 1 83  ? 0.396   -17.833 -8.472  1.00 97.86 83  A 1 
ATOM 627  C CA  . THR A 1 83  ? -0.901  -18.019 -9.124  1.00 97.76 83  A 1 
ATOM 628  C C   . THR A 1 83  ? -1.995  -17.653 -8.141  1.00 97.78 83  A 1 
ATOM 629  O O   . THR A 1 83  ? -2.072  -18.218 -7.049  1.00 97.11 83  A 1 
ATOM 630  C CB  . THR A 1 83  ? -1.083  -19.456 -9.630  1.00 97.14 83  A 1 
ATOM 631  O OG1 . THR A 1 83  ? -0.044  -19.796 -10.512 1.00 91.23 83  A 1 
ATOM 632  C CG2 . THR A 1 83  ? -2.393  -19.634 -10.399 1.00 91.33 83  A 1 
ATOM 633  N N   . GLU A 1 84  ? -2.843  -16.718 -8.536  1.00 97.97 84  A 1 
ATOM 634  C CA  . GLU A 1 84  ? -3.979  -16.249 -7.759  1.00 97.92 84  A 1 
ATOM 635  C C   . GLU A 1 84  ? -5.273  -16.492 -8.541  1.00 98.02 84  A 1 
ATOM 636  O O   . GLU A 1 84  ? -5.425  -16.050 -9.681  1.00 97.36 84  A 1 
ATOM 637  C CB  . GLU A 1 84  ? -3.777  -14.769 -7.375  1.00 96.97 84  A 1 
ATOM 638  C CG  . GLU A 1 84  ? -4.888  -14.245 -6.454  1.00 89.70 84  A 1 
ATOM 639  C CD  . GLU A 1 84  ? -4.713  -12.768 -6.055  1.00 90.05 84  A 1 
ATOM 640  O OE1 . GLU A 1 84  ? -5.617  -11.964 -6.389  1.00 80.15 84  A 1 
ATOM 641  O OE2 . GLU A 1 84  ? -3.726  -12.445 -5.361  1.00 83.30 84  A 1 
ATOM 642  N N   . ILE A 1 85  ? -6.211  -17.189 -7.918  1.00 97.97 85  A 1 
ATOM 643  C CA  . ILE A 1 85  ? -7.563  -17.404 -8.434  1.00 97.89 85  A 1 
ATOM 644  C C   . ILE A 1 85  ? -8.529  -16.733 -7.465  1.00 97.94 85  A 1 
ATOM 645  O O   . ILE A 1 85  ? -8.595  -17.108 -6.295  1.00 97.46 85  A 1 
ATOM 646  C CB  . ILE A 1 85  ? -7.867  -18.908 -8.612  1.00 97.48 85  A 1 
ATOM 647  C CG1 . ILE A 1 85  ? -6.825  -19.575 -9.543  1.00 94.95 85  A 1 
ATOM 648  C CG2 . ILE A 1 85  ? -9.291  -19.081 -9.174  1.00 95.25 85  A 1 
ATOM 649  C CD1 . ILE A 1 85  ? -6.968  -21.098 -9.662  1.00 89.92 85  A 1 
ATOM 650  N N   . ALA A 1 86  ? -9.275  -15.745 -7.943  1.00 97.69 86  A 1 
ATOM 651  C CA  . ALA A 1 86  ? -10.249 -15.018 -7.143  1.00 97.55 86  A 1 
ATOM 652  C C   . ALA A 1 86  ? -11.655 -15.155 -7.729  1.00 97.46 86  A 1 
ATOM 653  O O   . ALA A 1 86  ? -11.838 -15.008 -8.935  1.00 96.75 86  A 1 
ATOM 654  C CB  . ALA A 1 86  ? -9.811  -13.554 -7.018  1.00 97.02 86  A 1 
ATOM 655  N N   . ILE A 1 87  ? -12.627 -15.398 -6.868  1.00 97.66 87  A 1 
ATOM 656  C CA  . ILE A 1 87  ? -14.057 -15.417 -7.182  1.00 97.41 87  A 1 
ATOM 657  C C   . ILE A 1 87  ? -14.722 -14.325 -6.349  1.00 97.37 87  A 1 
ATOM 658  O O   . ILE A 1 87  ? -14.566 -14.296 -5.128  1.00 96.74 87  A 1 
ATOM 659  C CB  . ILE A 1 87  ? -14.671 -16.809 -6.912  1.00 96.32 87  A 1 
ATOM 660  C CG1 . ILE A 1 87  ? -13.976 -17.901 -7.757  1.00 80.48 87  A 1 
ATOM 661  C CG2 . ILE A 1 87  ? -16.184 -16.785 -7.215  1.00 81.83 87  A 1 
ATOM 662  C CD1 . ILE A 1 87  ? -14.401 -19.334 -7.406  1.00 75.52 87  A 1 
ATOM 663  N N   . GLU A 1 88  ? -15.448 -13.437 -7.009  1.00 96.39 88  A 1 
ATOM 664  C CA  . GLU A 1 88  ? -16.103 -12.287 -6.389  1.00 95.62 88  A 1 
ATOM 665  C C   . GLU A 1 88  ? -17.594 -12.269 -6.736  1.00 95.08 88  A 1 
ATOM 666  O O   . GLU A 1 88  ? -17.984 -12.579 -7.860  1.00 92.69 88  A 1 
ATOM 667  C CB  . GLU A 1 88  ? -15.339 -11.012 -6.799  1.00 93.56 88  A 1 
ATOM 668  C CG  . GLU A 1 88  ? -15.736 -9.740  -6.034  1.00 83.39 88  A 1 
ATOM 669  C CD  . GLU A 1 88  ? -14.675 -8.620  -6.126  1.00 85.09 88  A 1 
ATOM 670  O OE1 . GLU A 1 88  ? -14.763 -7.652  -5.326  1.00 75.37 88  A 1 
ATOM 671  O OE2 . GLU A 1 88  ? -13.662 -8.754  -6.868  1.00 77.54 88  A 1 
ATOM 672  N N   . ASP A 1 89  ? -18.419 -11.964 -5.744  1.00 95.31 89  A 1 
ATOM 673  C CA  . ASP A 1 89  ? -19.869 -11.762 -5.848  1.00 94.48 89  A 1 
ATOM 674  C C   . ASP A 1 89  ? -20.703 -12.946 -6.386  1.00 94.00 89  A 1 
ATOM 675  O O   . ASP A 1 89  ? -21.872 -12.773 -6.730  1.00 90.27 89  A 1 
ATOM 676  C CB  . ASP A 1 89  ? -20.165 -10.430 -6.560  1.00 93.25 89  A 1 
ATOM 677  C CG  . ASP A 1 89  ? -19.630 -9.214  -5.789  1.00 91.85 89  A 1 
ATOM 678  O OD1 . ASP A 1 89  ? -19.664 -9.260  -4.537  1.00 87.49 89  A 1 
ATOM 679  O OD2 . ASP A 1 89  ? -19.248 -8.218  -6.434  1.00 88.23 89  A 1 
ATOM 680  N N   . GLN A 1 90  ? -20.163 -14.168 -6.395  1.00 94.65 90  A 1 
ATOM 681  C CA  . GLN A 1 90  ? -20.871 -15.352 -6.903  1.00 94.27 90  A 1 
ATOM 682  C C   . GLN A 1 90  ? -21.679 -16.096 -5.826  1.00 94.37 90  A 1 
ATOM 683  O O   . GLN A 1 90  ? -22.743 -16.636 -6.105  1.00 91.11 90  A 1 
ATOM 684  C CB  . GLN A 1 90  ? -19.867 -16.317 -7.554  1.00 93.65 90  A 1 
ATOM 685  C CG  . GLN A 1 90  ? -19.215 -15.727 -8.805  1.00 89.18 90  A 1 
ATOM 686  C CD  . GLN A 1 90  ? -20.233 -15.324 -9.866  1.00 87.21 90  A 1 
ATOM 687  O OE1 . GLN A 1 90  ? -21.097 -16.093 -10.251 1.00 78.98 90  A 1 
ATOM 688  N NE2 . GLN A 1 90  ? -20.188 -14.107 -10.362 1.00 75.53 90  A 1 
ATOM 689  N N   . ILE A 1 91  ? -21.173 -16.140 -4.602  1.00 93.91 91  A 1 
ATOM 690  C CA  . ILE A 1 91  ? -21.843 -16.830 -3.487  1.00 93.63 91  A 1 
ATOM 691  C C   . ILE A 1 91  ? -22.805 -15.869 -2.781  1.00 93.96 91  A 1 
ATOM 692  O O   . ILE A 1 91  ? -23.953 -16.205 -2.507  1.00 92.26 91  A 1 
ATOM 693  C CB  . ILE A 1 91  ? -20.804 -17.430 -2.510  1.00 92.41 91  A 1 
ATOM 694  C CG1 . ILE A 1 91  ? -19.883 -18.435 -3.246  1.00 89.21 91  A 1 
ATOM 695  C CG2 . ILE A 1 91  ? -21.511 -18.106 -1.315  1.00 87.78 91  A 1 
ATOM 696  C CD1 . ILE A 1 91  ? -18.743 -18.991 -2.384  1.00 81.85 91  A 1 
ATOM 697  N N   . CYS A 1 92  ? -22.330 -14.675 -2.489  1.00 94.53 92  A 1 
ATOM 698  C CA  . CYS A 1 92  ? -23.144 -13.569 -2.017  1.00 94.75 92  A 1 
ATOM 699  C C   . CYS A 1 92  ? -22.469 -12.238 -2.363  1.00 96.09 92  A 1 
ATOM 700  O O   . CYS A 1 92  ? -21.243 -12.161 -2.450  1.00 95.35 92  A 1 
ATOM 701  C CB  . CYS A 1 92  ? -23.417 -13.701 -0.510  1.00 91.39 92  A 1 
ATOM 702  S SG  . CYS A 1 92  ? -21.901 -13.598 0.490   1.00 84.37 92  A 1 
ATOM 703  N N   . GLN A 1 93  ? -23.264 -11.201 -2.539  1.00 95.01 93  A 1 
ATOM 704  C CA  . GLN A 1 93  ? -22.743 -9.871  -2.830  1.00 95.06 93  A 1 
ATOM 705  C C   . GLN A 1 93  ? -21.796 -9.384  -1.725  1.00 95.84 93  A 1 
ATOM 706  O O   . GLN A 1 93  ? -22.121 -9.448  -0.533  1.00 94.27 93  A 1 
ATOM 707  C CB  . GLN A 1 93  ? -23.888 -8.870  -3.020  1.00 93.66 93  A 1 
ATOM 708  C CG  . GLN A 1 93  ? -24.650 -9.102  -4.334  1.00 81.18 93  A 1 
ATOM 709  C CD  . GLN A 1 93  ? -25.719 -8.041  -4.591  1.00 74.24 93  A 1 
ATOM 710  O OE1 . GLN A 1 93  ? -26.114 -7.266  -3.732  1.00 65.43 93  A 1 
ATOM 711  N NE2 . GLN A 1 93  ? -26.249 -7.977  -5.791  1.00 61.86 93  A 1 
ATOM 712  N N   . GLY A 1 94  ? -20.641 -8.883  -2.139  1.00 94.47 94  A 1 
ATOM 713  C CA  . GLY A 1 94  ? -19.583 -8.390  -1.266  1.00 95.78 94  A 1 
ATOM 714  C C   . GLY A 1 94  ? -18.613 -9.462  -0.769  1.00 97.28 94  A 1 
ATOM 715  O O   . GLY A 1 94  ? -17.626 -9.104  -0.118  1.00 96.69 94  A 1 
ATOM 716  N N   . LEU A 1 95  ? -18.847 -10.753 -1.064  1.00 96.28 95  A 1 
ATOM 717  C CA  . LEU A 1 95  ? -17.913 -11.831 -0.740  1.00 96.79 95  A 1 
ATOM 718  C C   . LEU A 1 95  ? -16.906 -12.025 -1.872  1.00 96.92 95  A 1 
ATOM 719  O O   . LEU A 1 95  ? -17.271 -12.269 -3.021  1.00 96.42 95  A 1 
ATOM 720  C CB  . LEU A 1 95  ? -18.672 -13.131 -0.437  1.00 96.74 95  A 1 
ATOM 721  C CG  . LEU A 1 95  ? -17.775 -14.310 -0.010  1.00 96.00 95  A 1 
ATOM 722  C CD1 . LEU A 1 95  ? -17.095 -14.083 1.337   1.00 92.80 95  A 1 
ATOM 723  C CD2 . LEU A 1 95  ? -18.604 -15.586 0.109   1.00 93.17 95  A 1 
ATOM 724  N N   . LYS A 1 96  ? -15.625 -12.007 -1.509  1.00 97.10 96  A 1 
ATOM 725  C CA  . LYS A 1 96  ? -14.523 -12.397 -2.384  1.00 97.29 96  A 1 
ATOM 726  C C   . LYS A 1 96  ? -13.720 -13.510 -1.732  1.00 97.49 96  A 1 
ATOM 727  O O   . LYS A 1 96  ? -13.253 -13.361 -0.603  1.00 97.05 96  A 1 
ATOM 728  C CB  . LYS A 1 96  ? -13.690 -11.158 -2.716  1.00 96.66 96  A 1 
ATOM 729  C CG  . LYS A 1 96  ? -12.495 -11.490 -3.612  1.00 95.63 96  A 1 
ATOM 730  C CD  . LYS A 1 96  ? -11.775 -10.195 -3.968  1.00 93.95 96  A 1 
ATOM 731  C CE  . LYS A 1 96  ? -10.636 -10.519 -4.935  1.00 87.61 96  A 1 
ATOM 732  N NZ  . LYS A 1 96  ? -10.163 -9.272  -5.574  1.00 83.00 96  A 1 
ATOM 733  N N   . LEU A 1 97  ? -13.542 -14.594 -2.470  1.00 97.58 97  A 1 
ATOM 734  C CA  . LEU A 1 97  ? -12.680 -15.712 -2.106  1.00 97.62 97  A 1 
ATOM 735  C C   . LEU A 1 97  ? -11.483 -15.729 -3.046  1.00 97.79 97  A 1 
ATOM 736  O O   . LEU A 1 97  ? -11.639 -15.596 -4.254  1.00 97.38 97  A 1 
ATOM 737  C CB  . LEU A 1 97  ? -13.462 -17.033 -2.171  1.00 97.26 97  A 1 
ATOM 738  C CG  . LEU A 1 97  ? -14.661 -17.115 -1.210  1.00 93.50 97  A 1 
ATOM 739  C CD1 . LEU A 1 97  ? -15.349 -18.466 -1.378  1.00 88.76 97  A 1 
ATOM 740  C CD2 . LEU A 1 97  ? -14.253 -16.969 0.256   1.00 89.82 97  A 1 
ATOM 741  N N   . THR A 1 98  ? -10.295 -15.897 -2.497  1.00 97.86 98  A 1 
ATOM 742  C CA  . THR A 1 98  ? -9.056  -15.930 -3.272  1.00 97.80 98  A 1 
ATOM 743  C C   . THR A 1 98  ? -8.200  -17.099 -2.820  1.00 97.69 98  A 1 
ATOM 744  O O   . THR A 1 98  ? -7.935  -17.257 -1.631  1.00 97.13 98  A 1 
ATOM 745  C CB  . THR A 1 98  ? -8.280  -14.614 -3.142  1.00 97.29 98  A 1 
ATOM 746  O OG1 . THR A 1 98  ? -9.087  -13.509 -3.475  1.00 92.26 98  A 1 
ATOM 747  C CG2 . THR A 1 98  ? -7.067  -14.572 -4.060  1.00 92.60 98  A 1 
ATOM 748  N N   . PHE A 1 99  ? -7.747  -17.887 -3.782  1.00 97.63 99  A 1 
ATOM 749  C CA  . PHE A 1 99  ? -6.729  -18.904 -3.584  1.00 97.34 99  A 1 
ATOM 750  C C   . PHE A 1 99  ? -5.429  -18.411 -4.210  1.00 97.44 99  A 1 
ATOM 751  O O   . PHE A 1 99  ? -5.389  -18.117 -5.402  1.00 97.00 99  A 1 
ATOM 752  C CB  . PHE A 1 99  ? -7.217  -20.223 -4.189  1.00 96.46 99  A 1 
ATOM 753  C CG  . PHE A 1 99  ? -6.269  -21.376 -3.942  1.00 87.65 99  A 1 
ATOM 754  C CD1 . PHE A 1 99  ? -5.613  -22.006 -5.017  1.00 81.38 99  A 1 
ATOM 755  C CD2 . PHE A 1 99  ? -6.040  -21.824 -2.627  1.00 81.33 99  A 1 
ATOM 756  C CE1 . PHE A 1 99  ? -4.751  -23.088 -4.779  1.00 73.47 99  A 1 
ATOM 757  C CE2 . PHE A 1 99  ? -5.170  -22.901 -2.387  1.00 75.55 99  A 1 
ATOM 758  C CZ  . PHE A 1 99  ? -4.529  -23.538 -3.464  1.00 73.51 99  A 1 
ATOM 759  N N   . ASP A 1 100 ? -4.396  -18.276 -3.398  1.00 97.41 100 A 1 
ATOM 760  C CA  . ASP A 1 100 ? -3.106  -17.701 -3.773  1.00 96.99 100 A 1 
ATOM 761  C C   . ASP A 1 100 ? -2.006  -18.720 -3.477  1.00 96.88 100 A 1 
ATOM 762  O O   . ASP A 1 100 ? -1.882  -19.206 -2.350  1.00 95.61 100 A 1 
ATOM 763  C CB  . ASP A 1 100 ? -2.940  -16.377 -3.011  1.00 95.58 100 A 1 
ATOM 764  C CG  . ASP A 1 100 ? -1.667  -15.576 -3.321  1.00 91.72 100 A 1 
ATOM 765  O OD1 . ASP A 1 100 ? -0.851  -16.011 -4.151  1.00 85.89 100 A 1 
ATOM 766  O OD2 . ASP A 1 100 ? -1.541  -14.496 -2.680  1.00 84.51 100 A 1 
ATOM 767  N N   . THR A 1 101 ? -1.230  -19.071 -4.495  1.00 96.74 101 A 1 
ATOM 768  C CA  . THR A 1 101 ? -0.138  -20.036 -4.377  1.00 96.47 101 A 1 
ATOM 769  C C   . THR A 1 101 ? 1.154   -19.446 -4.894  1.00 96.66 101 A 1 
ATOM 770  O O   . THR A 1 101 ? 1.166   -18.710 -5.880  1.00 96.12 101 A 1 
ATOM 771  C CB  . THR A 1 101 ? -0.426  -21.367 -5.080  1.00 95.57 101 A 1 
ATOM 772  O OG1 . THR A 1 101 ? -0.636  -21.196 -6.458  1.00 87.41 101 A 1 
ATOM 773  C CG2 . THR A 1 101 ? -1.656  -22.069 -4.521  1.00 87.33 101 A 1 
ATOM 774  N N   . THR A 1 102 ? 2.255   -19.809 -4.267  1.00 95.86 102 A 1 
ATOM 775  C CA  . THR A 1 102 ? 3.589   -19.490 -4.770  1.00 95.46 102 A 1 
ATOM 776  C C   . THR A 1 102 ? 4.440   -20.746 -4.883  1.00 95.34 102 A 1 
ATOM 777  O O   . THR A 1 102 ? 4.337   -21.681 -4.085  1.00 94.18 102 A 1 
ATOM 778  C CB  . THR A 1 102 ? 4.314   -18.390 -3.981  1.00 94.25 102 A 1 
ATOM 779  O OG1 . THR A 1 102 ? 4.782   -18.858 -2.740  1.00 82.98 102 A 1 
ATOM 780  C CG2 . THR A 1 102 ? 3.453   -17.154 -3.732  1.00 82.01 102 A 1 
ATOM 781  N N   . PHE A 1 103 ? 5.300   -20.751 -5.902  1.00 95.00 103 A 1 
ATOM 782  C CA  . PHE A 1 103 ? 6.257   -21.812 -6.156  1.00 95.13 103 A 1 
ATOM 783  C C   . PHE A 1 103 ? 7.599   -21.214 -6.577  1.00 95.70 103 A 1 
ATOM 784  O O   . PHE A 1 103 ? 7.661   -20.366 -7.459  1.00 95.49 103 A 1 
ATOM 785  C CB  . PHE A 1 103 ? 5.689   -22.760 -7.223  1.00 94.69 103 A 1 
ATOM 786  C CG  . PHE A 1 103 ? 6.653   -23.853 -7.651  1.00 94.21 103 A 1 
ATOM 787  C CD1 . PHE A 1 103 ? 7.008   -24.002 -9.007  1.00 91.62 103 A 1 
ATOM 788  C CD2 . PHE A 1 103 ? 7.212   -24.715 -6.691  1.00 92.35 103 A 1 
ATOM 789  C CE1 . PHE A 1 103 ? 7.904   -25.010 -9.395  1.00 89.91 103 A 1 
ATOM 790  C CE2 . PHE A 1 103 ? 8.118   -25.717 -7.077  1.00 90.64 103 A 1 
ATOM 791  C CZ  . PHE A 1 103 ? 8.462   -25.867 -8.430  1.00 90.29 103 A 1 
ATOM 792  N N   . SER A 1 104 ? 8.674   -21.666 -5.936  1.00 95.35 104 A 1 
ATOM 793  C CA  . SER A 1 104 ? 10.043  -21.318 -6.310  1.00 95.09 104 A 1 
ATOM 794  C C   . SER A 1 104 ? 10.735  -22.554 -6.885  1.00 95.25 104 A 1 
ATOM 795  O O   . SER A 1 104 ? 11.129  -23.433 -6.108  1.00 94.04 104 A 1 
ATOM 796  C CB  . SER A 1 104 ? 10.786  -20.758 -5.099  1.00 93.97 104 A 1 
ATOM 797  O OG  . SER A 1 104 ? 12.124  -20.455 -5.443  1.00 79.86 104 A 1 
ATOM 798  N N   . PRO A 1 105 ? 10.914  -22.650 -8.220  1.00 96.56 105 A 1 
ATOM 799  C CA  . PRO A 1 105 ? 11.572  -23.795 -8.854  1.00 96.06 105 A 1 
ATOM 800  C C   . PRO A 1 105 ? 12.991  -24.044 -8.332  1.00 95.71 105 A 1 
ATOM 801  O O   . PRO A 1 105 ? 13.384  -25.191 -8.144  1.00 94.05 105 A 1 
ATOM 802  C CB  . PRO A 1 105 ? 11.578  -23.481 -10.352 1.00 95.22 105 A 1 
ATOM 803  C CG  . PRO A 1 105 ? 10.382  -22.556 -10.537 1.00 93.97 105 A 1 
ATOM 804  C CD  . PRO A 1 105 ? 10.376  -21.753 -9.237  1.00 95.70 105 A 1 
ATOM 805  N N   . ASN A 1 106 ? 13.729  -22.974 -8.026  1.00 96.02 106 A 1 
ATOM 806  C CA  . ASN A 1 106 ? 15.117  -23.066 -7.561  1.00 94.92 106 A 1 
ATOM 807  C C   . ASN A 1 106 ? 15.256  -23.722 -6.181  1.00 94.93 106 A 1 
ATOM 808  O O   . ASN A 1 106 ? 16.269  -24.347 -5.888  1.00 92.60 106 A 1 
ATOM 809  C CB  . ASN A 1 106 ? 15.716  -21.650 -7.519  1.00 92.96 106 A 1 
ATOM 810  C CG  . ASN A 1 106 ? 15.886  -21.021 -8.891  1.00 85.10 106 A 1 
ATOM 811  O OD1 . ASN A 1 106 ? 15.835  -21.671 -9.923  1.00 74.23 106 A 1 
ATOM 812  N ND2 . ASN A 1 106 ? 16.090  -19.725 -8.944  1.00 75.09 106 A 1 
ATOM 813  N N   . THR A 1 107 ? 14.273  -23.533 -5.310  1.00 93.83 107 A 1 
ATOM 814  C CA  . THR A 1 107 ? 14.328  -24.010 -3.916  1.00 92.87 107 A 1 
ATOM 815  C C   . THR A 1 107 ? 13.332  -25.129 -3.626  1.00 92.82 107 A 1 
ATOM 816  O O   . THR A 1 107 ? 13.369  -25.708 -2.541  1.00 90.40 107 A 1 
ATOM 817  C CB  . THR A 1 107 ? 14.116  -22.857 -2.927  1.00 92.19 107 A 1 
ATOM 818  O OG1 . THR A 1 107 ? 12.840  -22.290 -3.090  1.00 89.68 107 A 1 
ATOM 819  C CG2 . THR A 1 107 ? 15.139  -21.733 -3.094  1.00 87.26 107 A 1 
ATOM 820  N N   . GLY A 1 108 ? 12.413  -25.403 -4.548  1.00 93.58 108 A 1 
ATOM 821  C CA  . GLY A 1 108 ? 11.297  -26.326 -4.355  1.00 92.94 108 A 1 
ATOM 822  C C   . GLY A 1 108 ? 10.234  -25.834 -3.359  1.00 92.87 108 A 1 
ATOM 823  O O   . GLY A 1 108 ? 9.264   -26.552 -3.109  1.00 91.27 108 A 1 
ATOM 824  N N   . LYS A 1 109 ? 10.391  -24.625 -2.803  1.00 91.78 109 A 1 
ATOM 825  C CA  . LYS A 1 109 ? 9.452   -24.064 -1.822  1.00 91.44 109 A 1 
ATOM 826  C C   . LYS A 1 109 ? 8.098   -23.801 -2.466  1.00 92.60 109 A 1 
ATOM 827  O O   . LYS A 1 109 ? 8.017   -23.212 -3.547  1.00 92.11 109 A 1 
ATOM 828  C CB  . LYS A 1 109 ? 9.999   -22.785 -1.177  1.00 89.58 109 A 1 
ATOM 829  C CG  . LYS A 1 109 ? 11.173  -23.074 -0.232  1.00 80.32 109 A 1 
ATOM 830  C CD  . LYS A 1 109 ? 11.627  -21.787 0.465   1.00 74.86 109 A 1 
ATOM 831  C CE  . LYS A 1 109 ? 12.777  -22.094 1.431   1.00 66.59 109 A 1 
ATOM 832  N NZ  . LYS A 1 109 ? 13.179  -20.892 2.201   1.00 57.20 109 A 1 
ATOM 833  N N   . LYS A 1 110 ? 7.053   -24.222 -1.755  1.00 92.54 110 A 1 
ATOM 834  C CA  . LYS A 1 110 ? 5.650   -24.017 -2.116  1.00 92.01 110 A 1 
ATOM 835  C C   . LYS A 1 110 ? 4.949   -23.353 -0.945  1.00 91.72 110 A 1 
ATOM 836  O O   . LYS A 1 110 ? 5.196   -23.729 0.197   1.00 90.45 110 A 1 
ATOM 837  C CB  . LYS A 1 110 ? 4.981   -25.359 -2.462  1.00 91.21 110 A 1 
ATOM 838  C CG  . LYS A 1 110 ? 5.638   -26.047 -3.668  1.00 87.44 110 A 1 
ATOM 839  C CD  . LYS A 1 110 ? 5.022   -27.423 -3.936  1.00 85.76 110 A 1 
ATOM 840  C CE  . LYS A 1 110 ? 5.791   -28.114 -5.068  1.00 79.69 110 A 1 
ATOM 841  N NZ  . LYS A 1 110 ? 5.267   -29.473 -5.355  1.00 71.86 110 A 1 
ATOM 842  N N   . SER A 1 111 ? 4.079   -22.402 -1.229  1.00 92.71 111 A 1 
ATOM 843  C CA  . SER A 1 111 ? 3.166   -21.847 -0.239  1.00 92.56 111 A 1 
ATOM 844  C C   . SER A 1 111 ? 1.762   -21.764 -0.821  1.00 93.66 111 A 1 
ATOM 845  O O   . SER A 1 111 ? 1.585   -21.683 -2.039  1.00 92.79 111 A 1 
ATOM 846  C CB  . SER A 1 111 ? 3.659   -20.502 0.299   1.00 90.58 111 A 1 
ATOM 847  O OG  . SER A 1 111 ? 3.347   -19.426 -0.562  1.00 78.72 111 A 1 
ATOM 848  N N   . GLY A 1 112 ? 0.773   -21.818 0.050   1.00 94.62 112 A 1 
ATOM 849  C CA  . GLY A 1 112 ? -0.626  -21.656 -0.295  1.00 94.75 112 A 1 
ATOM 850  C C   . GLY A 1 112 ? -1.319  -20.771 0.728   1.00 95.38 112 A 1 
ATOM 851  O O   . GLY A 1 112 ? -1.048  -20.874 1.923   1.00 94.66 112 A 1 
ATOM 852  N N   . LYS A 1 113 ? -2.207  -19.909 0.245   1.00 96.72 113 A 1 
ATOM 853  C CA  . LYS A 1 113 ? -3.026  -19.026 1.072   1.00 96.87 113 A 1 
ATOM 854  C C   . LYS A 1 113 ? -4.456  -19.031 0.550   1.00 97.37 113 A 1 
ATOM 855  O O   . LYS A 1 113 ? -4.681  -18.861 -0.644  1.00 96.85 113 A 1 
ATOM 856  C CB  . LYS A 1 113 ? -2.391  -17.626 1.102   1.00 95.18 113 A 1 
ATOM 857  C CG  . LYS A 1 113 ? -3.297  -16.576 1.756   1.00 85.61 113 A 1 
ATOM 858  C CD  . LYS A 1 113 ? -2.611  -15.202 1.955   1.00 86.67 113 A 1 
ATOM 859  C CE  . LYS A 1 113 ? -1.652  -15.341 3.135   1.00 76.55 113 A 1 
ATOM 860  N NZ  . LYS A 1 113 ? -1.193  -14.117 3.746   1.00 69.86 113 A 1 
ATOM 861  N N   . ILE A 1 114 ? -5.407  -19.175 1.447   1.00 97.26 114 A 1 
ATOM 862  C CA  . ILE A 1 114 ? -6.810  -18.866 1.167   1.00 97.19 114 A 1 
ATOM 863  C C   . ILE A 1 114 ? -7.114  -17.520 1.805   1.00 97.41 114 A 1 
ATOM 864  O O   . ILE A 1 114 ? -6.867  -17.335 2.994   1.00 96.97 114 A 1 
ATOM 865  C CB  . ILE A 1 114 ? -7.756  -19.988 1.639   1.00 96.27 114 A 1 
ATOM 866  C CG1 . ILE A 1 114 ? -7.504  -21.252 0.792   1.00 92.04 114 A 1 
ATOM 867  C CG2 . ILE A 1 114 ? -9.224  -19.549 1.520   1.00 92.24 114 A 1 
ATOM 868  C CD1 . ILE A 1 114 ? -8.258  -22.503 1.269   1.00 83.61 114 A 1 
ATOM 869  N N   . LYS A 1 115 ? -7.648  -16.598 1.017   1.00 97.72 115 A 1 
ATOM 870  C CA  . LYS A 1 115 ? -8.108  -15.290 1.488   1.00 97.61 115 A 1 
ATOM 871  C C   . LYS A 1 115 ? -9.612  -15.207 1.306   1.00 97.86 115 A 1 
ATOM 872  O O   . LYS A 1 115 ? -10.125 -15.515 0.232   1.00 97.52 115 A 1 
ATOM 873  C CB  . LYS A 1 115 ? -7.399  -14.141 0.755   1.00 96.81 115 A 1 
ATOM 874  C CG  . LYS A 1 115 ? -5.873  -14.284 0.688   1.00 94.63 115 A 1 
ATOM 875  C CD  . LYS A 1 115 ? -5.238  -13.138 -0.113  1.00 92.50 115 A 1 
ATOM 876  C CE  . LYS A 1 115 ? -3.733  -13.393 -0.261  1.00 84.47 115 A 1 
ATOM 877  N NZ  . LYS A 1 115 ? -3.190  -12.877 -1.547  1.00 78.95 115 A 1 
ATOM 878  N N   . SER A 1 116 ? -10.304 -14.751 2.319   1.00 97.85 116 A 1 
ATOM 879  C CA  . SER A 1 116 ? -11.712 -14.399 2.229   1.00 97.75 116 A 1 
ATOM 880  C C   . SER A 1 116 ? -11.914 -12.962 2.693   1.00 98.01 116 A 1 
ATOM 881  O O   . SER A 1 116 ? -11.359 -12.530 3.701   1.00 97.36 116 A 1 
ATOM 882  C CB  . SER A 1 116 ? -12.588 -15.397 2.989   1.00 96.48 116 A 1 
ATOM 883  O OG  . SER A 1 116 ? -12.359 -15.355 4.372   1.00 83.67 116 A 1 
ATOM 884  N N   . SER A 1 117 ? -12.699 -12.206 1.936   1.00 98.05 117 A 1 
ATOM 885  C CA  . SER A 1 117 ? -13.111 -10.871 2.346   1.00 97.90 117 A 1 
ATOM 886  C C   . SER A 1 117 ? -14.599 -10.685 2.113   1.00 98.24 117 A 1 
ATOM 887  O O   . SER A 1 117 ? -15.116 -11.083 1.076   1.00 97.63 117 A 1 
ATOM 888  C CB  . SER A 1 117 ? -12.284 -9.782  1.657   1.00 96.25 117 A 1 
ATOM 889  O OG  . SER A 1 117 ? -12.497 -9.749  0.253   1.00 83.90 117 A 1 
ATOM 890  N N   . TYR A 1 118 ? -15.262 -10.075 3.062   1.00 97.72 118 A 1 
ATOM 891  C CA  . TYR A 1 118 ? -16.673 -9.739  2.980   1.00 97.79 118 A 1 
ATOM 892  C C   . TYR A 1 118 ? -16.871 -8.260  3.275   1.00 97.83 118 A 1 
ATOM 893  O O   . TYR A 1 118 ? -16.475 -7.765  4.332   1.00 97.21 118 A 1 
ATOM 894  C CB  . TYR A 1 118 ? -17.480 -10.625 3.931   1.00 97.33 118 A 1 
ATOM 895  C CG  . TYR A 1 118 ? -18.971 -10.358 3.853   1.00 96.74 118 A 1 
ATOM 896  C CD1 . TYR A 1 118 ? -19.638 -9.716  4.915   1.00 94.50 118 A 1 
ATOM 897  C CD2 . TYR A 1 118 ? -19.690 -10.733 2.704   1.00 95.16 118 A 1 
ATOM 898  C CE1 . TYR A 1 118 ? -21.024 -9.473  4.835   1.00 93.11 118 A 1 
ATOM 899  C CE2 . TYR A 1 118 ? -21.076 -10.488 2.616   1.00 93.85 118 A 1 
ATOM 900  C CZ  . TYR A 1 118 ? -21.746 -9.865  3.685   1.00 93.71 118 A 1 
ATOM 901  O OH  . TYR A 1 118 ? -23.085 -9.642  3.610   1.00 91.50 118 A 1 
ATOM 902  N N   . LYS A 1 119 ? -17.471 -7.561  2.324   1.00 97.83 119 A 1 
ATOM 903  C CA  . LYS A 1 119 ? -17.659 -6.111  2.367   1.00 97.30 119 A 1 
ATOM 904  C C   . LYS A 1 119 ? -19.140 -5.790  2.248   1.00 97.41 119 A 1 
ATOM 905  O O   . LYS A 1 119 ? -19.776 -6.145  1.264   1.00 96.02 119 A 1 
ATOM 906  C CB  . LYS A 1 119 ? -16.870 -5.444  1.235   1.00 94.50 119 A 1 
ATOM 907  C CG  . LYS A 1 119 ? -15.359 -5.688  1.335   1.00 88.38 119 A 1 
ATOM 908  C CD  . LYS A 1 119 ? -14.664 -5.062  0.127   1.00 88.81 119 A 1 
ATOM 909  C CE  . LYS A 1 119 ? -13.180 -5.417  0.137   1.00 78.40 119 A 1 
ATOM 910  N NZ  . LYS A 1 119 ? -12.531 -4.980  -1.120  1.00 72.88 119 A 1 
ATOM 911  N N   . ARG A 1 120 ? -19.654 -5.090  3.223   1.00 96.84 120 A 1 
ATOM 912  C CA  . ARG A 1 120 ? -21.025 -4.585  3.224   1.00 96.41 120 A 1 
ATOM 913  C C   . ARG A 1 120 ? -21.052 -3.192  3.846   1.00 96.96 120 A 1 
ATOM 914  O O   . ARG A 1 120 ? -20.060 -2.755  4.443   1.00 95.62 120 A 1 
ATOM 915  C CB  . ARG A 1 120 ? -21.926 -5.599  3.951   1.00 94.40 120 A 1 
ATOM 916  C CG  . ARG A 1 120 ? -23.411 -5.406  3.622   1.00 84.26 120 A 1 
ATOM 917  C CD  . ARG A 1 120 ? -24.266 -6.503  4.254   1.00 81.37 120 A 1 
ATOM 918  N NE  . ARG A 1 120 ? -25.690 -6.329  3.914   1.00 74.91 120 A 1 
ATOM 919  C CZ  . ARG A 1 120 ? -26.687 -7.100  4.303   1.00 67.50 120 A 1 
ATOM 920  N NH1 . ARG A 1 120 ? -26.495 -8.130  5.077   1.00 62.78 120 A 1 
ATOM 921  N NH2 . ARG A 1 120 ? -27.910 -6.845  3.923   1.00 59.75 120 A 1 
ATOM 922  N N   . GLU A 1 121 ? -22.165 -2.493  3.696   1.00 95.96 121 A 1 
ATOM 923  C CA  . GLU A 1 121 ? -22.379 -1.247  4.428   1.00 95.76 121 A 1 
ATOM 924  C C   . GLU A 1 121 ? -22.040 -1.424  5.912   1.00 95.90 121 A 1 
ATOM 925  O O   . GLU A 1 121 ? -22.423 -2.417  6.529   1.00 91.43 121 A 1 
ATOM 926  C CB  . GLU A 1 121 ? -23.821 -0.763  4.281   1.00 94.00 121 A 1 
ATOM 927  C CG  . GLU A 1 121 ? -24.211 -0.487  2.822   1.00 84.82 121 A 1 
ATOM 928  C CD  . GLU A 1 121 ? -25.560 0.236   2.703   1.00 81.23 121 A 1 
ATOM 929  O OE1 . GLU A 1 121 ? -25.819 0.757   1.603   1.00 73.11 121 A 1 
ATOM 930  O OE2 . GLU A 1 121 ? -26.298 0.310   3.718   1.00 72.87 121 A 1 
ATOM 931  N N   . CYS A 1 122 ? -21.292 -0.473  6.457   1.00 96.09 122 A 1 
ATOM 932  C CA  . CYS A 1 122 ? -20.780 -0.441  7.829   1.00 96.77 122 A 1 
ATOM 933  C C   . CYS A 1 122 ? -19.727 -1.496  8.206   1.00 97.64 122 A 1 
ATOM 934  O O   . CYS A 1 122 ? -19.076 -1.304  9.232   1.00 96.49 122 A 1 
ATOM 935  C CB  . CYS A 1 122 ? -21.937 -0.447  8.835   1.00 94.48 122 A 1 
ATOM 936  S SG  . CYS A 1 122 ? -23.142 0.844   8.444   1.00 85.57 122 A 1 
ATOM 937  N N   . ILE A 1 123 ? -19.513 -2.571  7.442   1.00 97.90 123 A 1 
ATOM 938  C CA  . ILE A 1 123 ? -18.630 -3.672  7.852   1.00 97.87 123 A 1 
ATOM 939  C C   . ILE A 1 123 ? -17.710 -4.109  6.708   1.00 98.05 123 A 1 
ATOM 940  O O   . ILE A 1 123 ? -18.137 -4.302  5.574   1.00 97.47 123 A 1 
ATOM 941  C CB  . ILE A 1 123 ? -19.449 -4.857  8.431   1.00 96.27 123 A 1 
ATOM 942  C CG1 . ILE A 1 123 ? -20.301 -4.421  9.647   1.00 76.53 123 A 1 
ATOM 943  C CG2 . ILE A 1 123 ? -18.513 -6.010  8.842   1.00 79.48 123 A 1 
ATOM 944  C CD1 . ILE A 1 123 ? -21.239 -5.503  10.203  1.00 74.39 123 A 1 
ATOM 945  N N   . ASN A 1 124 ? -16.430 -4.337  7.035   1.00 98.23 124 A 1 
ATOM 946  C CA  . ASN A 1 124 ? -15.459 -4.997  6.166   1.00 98.32 124 A 1 
ATOM 947  C C   . ASN A 1 124 ? -14.701 -6.050  6.978   1.00 98.46 124 A 1 
ATOM 948  O O   . ASN A 1 124 ? -14.015 -5.715  7.943   1.00 98.03 124 A 1 
ATOM 949  C CB  . ASN A 1 124 ? -14.546 -3.930  5.561   1.00 97.79 124 A 1 
ATOM 950  C CG  . ASN A 1 124 ? -13.644 -4.432  4.448   1.00 97.32 124 A 1 
ATOM 951  O OD1 . ASN A 1 124 ? -13.341 -5.602  4.278   1.00 91.81 124 A 1 
ATOM 952  N ND2 . ASN A 1 124 ? -13.184 -3.522  3.624   1.00 91.31 124 A 1 
ATOM 953  N N   . LEU A 1 125 ? -14.856 -7.309  6.597   1.00 98.14 125 A 1 
ATOM 954  C CA  . LEU A 1 125 ? -14.238 -8.453  7.257   1.00 98.14 125 A 1 
ATOM 955  C C   . LEU A 1 125 ? -13.209 -9.092  6.326   1.00 98.22 125 A 1 
ATOM 956  O O   . LEU A 1 125 ? -13.428 -9.182  5.120   1.00 97.83 125 A 1 
ATOM 957  C CB  . LEU A 1 125 ? -15.314 -9.474  7.680   1.00 97.82 125 A 1 
ATOM 958  C CG  . LEU A 1 125 ? -16.431 -8.920  8.579   1.00 96.34 125 A 1 
ATOM 959  C CD1 . LEU A 1 125 ? -17.458 -10.013 8.870   1.00 92.68 125 A 1 
ATOM 960  C CD2 . LEU A 1 125 ? -15.899 -8.394  9.910   1.00 93.21 125 A 1 
ATOM 961  N N   . GLY A 1 126 ? -12.121 -9.566  6.891   1.00 98.23 126 A 1 
ATOM 962  C CA  . GLY A 1 126 ? -11.117 -10.357 6.201   1.00 98.07 126 A 1 
ATOM 963  C C   . GLY A 1 126 ? -10.692 -11.544 7.056   1.00 98.26 126 A 1 
ATOM 964  O O   . GLY A 1 126 ? -10.521 -11.411 8.266   1.00 97.46 126 A 1 
ATOM 965  N N   . CYS A 1 127 ? -10.528 -12.694 6.415   1.00 98.18 127 A 1 
ATOM 966  C CA  . CYS A 1 127 ? -9.936  -13.871 7.035   1.00 98.03 127 A 1 
ATOM 967  C C   . CYS A 1 127 ? -9.035  -14.559 6.014   1.00 98.08 127 A 1 
ATOM 968  O O   . CYS A 1 127 ? -9.506  -15.027 4.977   1.00 97.04 127 A 1 
ATOM 969  C CB  . CYS A 1 127 ? -11.047 -14.791 7.553   1.00 97.08 127 A 1 
ATOM 970  S SG  . CYS A 1 127 ? -10.326 -16.228 8.386   1.00 91.50 127 A 1 
ATOM 971  N N   . ASP A 1 128 ? -7.749  -14.619 6.314   1.00 97.96 128 A 1 
ATOM 972  C CA  . ASP A 1 128 ? -6.760  -15.297 5.490   1.00 97.67 128 A 1 
ATOM 973  C C   . ASP A 1 128 ? -6.161  -16.467 6.268   1.00 97.75 128 A 1 
ATOM 974  O O   . ASP A 1 128 ? -5.875  -16.355 7.461   1.00 97.00 128 A 1 
ATOM 975  C CB  . ASP A 1 128 ? -5.654  -14.342 5.015   1.00 96.43 128 A 1 
ATOM 976  C CG  . ASP A 1 128 ? -6.111  -13.085 4.269   1.00 90.99 128 A 1 
ATOM 977  O OD1 . ASP A 1 128 ? -7.234  -13.065 3.716   1.00 85.68 128 A 1 
ATOM 978  O OD2 . ASP A 1 128 ? -5.272  -12.158 4.183   1.00 85.65 128 A 1 
ATOM 979  N N   . VAL A 1 129 ? -5.947  -17.587 5.581   1.00 97.30 129 A 1 
ATOM 980  C CA  . VAL A 1 129 ? -5.299  -18.772 6.137   1.00 96.94 129 A 1 
ATOM 981  C C   . VAL A 1 129 ? -4.067  -19.080 5.296   1.00 96.81 129 A 1 
ATOM 982  O O   . VAL A 1 129 ? -4.181  -19.413 4.115   1.00 95.86 129 A 1 
ATOM 983  C CB  . VAL A 1 129 ? -6.264  -19.972 6.214   1.00 96.17 129 A 1 
ATOM 984  C CG1 . VAL A 1 129 ? -5.591  -21.166 6.901   1.00 93.06 129 A 1 
ATOM 985  C CG2 . VAL A 1 129 ? -7.535  -19.626 7.005   1.00 93.59 129 A 1 
ATOM 986  N N   . ASP A 1 130 ? -2.898  -18.954 5.913   1.00 96.25 130 A 1 
ATOM 987  C CA  . ASP A 1 130 ? -1.618  -19.375 5.350   1.00 95.17 130 A 1 
ATOM 988  C C   . ASP A 1 130 ? -1.389  -20.854 5.652   1.00 94.88 130 A 1 
ATOM 989  O O   . ASP A 1 130 ? -1.399  -21.252 6.820   1.00 92.66 130 A 1 
ATOM 990  C CB  . ASP A 1 130 ? -0.467  -18.528 5.932   1.00 92.70 130 A 1 
ATOM 991  C CG  . ASP A 1 130 ? -0.412  -17.122 5.336   1.00 85.21 130 A 1 
ATOM 992  O OD1 . ASP A 1 130 ? -0.448  -17.018 4.097   1.00 77.74 130 A 1 
ATOM 993  O OD2 . ASP A 1 130 ? -0.334  -16.097 6.052   1.00 79.34 130 A 1 
ATOM 994  N N   . PHE A 1 131 ? -1.166  -21.663 4.618   1.00 91.60 131 A 1 
ATOM 995  C CA  . PHE A 1 131 ? -0.825  -23.072 4.772   1.00 88.97 131 A 1 
ATOM 996  C C   . PHE A 1 131 ? 0.693   -23.230 4.776   1.00 87.32 131 A 1 
ATOM 997  O O   . PHE A 1 131 ? 1.344   -23.084 3.746   1.00 80.92 131 A 1 
ATOM 998  C CB  . PHE A 1 131 ? -1.487  -23.909 3.674   1.00 86.17 131 A 1 
ATOM 999  C CG  . PHE A 1 131 ? -3.003  -23.867 3.724   1.00 84.25 131 A 1 
ATOM 1000 C CD1 . PHE A 1 131 ? -3.706  -24.672 4.637   1.00 78.23 131 A 1 
ATOM 1001 C CD2 . PHE A 1 131 ? -3.706  -22.992 2.877   1.00 77.73 131 A 1 
ATOM 1002 C CE1 . PHE A 1 131 ? -5.107  -24.607 4.706   1.00 71.68 131 A 1 
ATOM 1003 C CE2 . PHE A 1 131 ? -5.106  -22.925 2.949   1.00 72.63 131 A 1 
ATOM 1004 C CZ  . PHE A 1 131 ? -5.808  -23.733 3.862   1.00 71.28 131 A 1 
ATOM 1005 N N   . ASP A 1 132 ? 1.232   -23.573 5.929   1.00 84.50 132 A 1 
ATOM 1006 C CA  . ASP A 1 132 ? 2.607   -24.037 6.084   1.00 81.29 132 A 1 
ATOM 1007 C C   . ASP A 1 132 ? 2.594   -25.470 6.640   1.00 81.02 132 A 1 
ATOM 1008 O O   . ASP A 1 132 ? 1.688   -25.860 7.377   1.00 77.39 132 A 1 
ATOM 1009 C CB  . ASP A 1 132 ? 3.404   -23.052 6.964   1.00 77.02 132 A 1 
ATOM 1010 C CG  . ASP A 1 132 ? 4.926   -23.241 6.893   1.00 69.46 132 A 1 
ATOM 1011 O OD1 . ASP A 1 132 ? 5.382   -24.252 6.307   1.00 65.58 132 A 1 
ATOM 1012 O OD2 . ASP A 1 132 ? 5.647   -22.371 7.433   1.00 63.22 132 A 1 
ATOM 1013 N N   . PHE A 1 133 ? 3.609   -26.279 6.291   1.00 79.46 133 A 1 
ATOM 1014 C CA  . PHE A 1 133 ? 3.764   -27.649 6.798   1.00 77.67 133 A 1 
ATOM 1015 C C   . PHE A 1 133 ? 3.920   -27.701 8.323   1.00 78.89 133 A 1 
ATOM 1016 O O   . PHE A 1 133 ? 3.615   -28.723 8.933   1.00 74.37 133 A 1 
ATOM 1017 C CB  . PHE A 1 133 ? 4.972   -28.307 6.121   1.00 74.55 133 A 1 
ATOM 1018 C CG  . PHE A 1 133 ? 4.745   -28.663 4.664   1.00 70.69 133 A 1 
ATOM 1019 C CD1 . PHE A 1 133 ? 3.985   -29.804 4.334   1.00 67.76 133 A 1 
ATOM 1020 C CD2 . PHE A 1 133 ? 5.296   -27.875 3.637   1.00 64.87 133 A 1 
ATOM 1021 C CE1 . PHE A 1 133 ? 3.776   -30.151 2.988   1.00 58.41 133 A 1 
ATOM 1022 C CE2 . PHE A 1 133 ? 5.084   -28.219 2.290   1.00 58.49 133 A 1 
ATOM 1023 C CZ  . PHE A 1 133 ? 4.326   -29.359 1.967   1.00 57.60 133 A 1 
ATOM 1024 N N   . ALA A 1 134 ? 4.377   -26.611 8.936   1.00 78.00 134 A 1 
ATOM 1025 C CA  . ALA A 1 134 ? 4.499   -26.492 10.386  1.00 77.63 134 A 1 
ATOM 1026 C C   . ALA A 1 134 ? 3.156   -26.220 11.095  1.00 79.15 134 A 1 
ATOM 1027 O O   . ALA A 1 134 ? 3.044   -26.486 12.289  1.00 74.04 134 A 1 
ATOM 1028 C CB  . ALA A 1 134 ? 5.530   -25.398 10.681  1.00 74.94 134 A 1 
ATOM 1029 N N   . GLY A 1 135 ? 2.151   -25.727 10.373  1.00 82.26 135 A 1 
ATOM 1030 C CA  . GLY A 1 135 ? 0.827   -25.384 10.897  1.00 83.72 135 A 1 
ATOM 1031 C C   . GLY A 1 135 ? 0.274   -24.099 10.280  1.00 87.05 135 A 1 
ATOM 1032 O O   . GLY A 1 135 ? 1.036   -23.180 9.990   1.00 83.15 135 A 1 
ATOM 1033 N N   . PRO A 1 136 ? -1.055  -24.017 10.061  1.00 89.66 136 A 1 
ATOM 1034 C CA  . PRO A 1 136 ? -1.648  -22.838 9.450   1.00 91.24 136 A 1 
ATOM 1035 C C   . PRO A 1 136 ? -1.588  -21.612 10.372  1.00 93.37 136 A 1 
ATOM 1036 O O   . PRO A 1 136 ? -1.863  -21.693 11.570  1.00 92.36 136 A 1 
ATOM 1037 C CB  . PRO A 1 136 ? -3.085  -23.233 9.085   1.00 87.93 136 A 1 
ATOM 1038 C CG  . PRO A 1 136 ? -3.418  -24.360 10.067  1.00 83.22 136 A 1 
ATOM 1039 C CD  . PRO A 1 136 ? -2.073  -25.050 10.276  1.00 86.45 136 A 1 
ATOM 1040 N N   . ALA A 1 137 ? -1.295  -20.454 9.776   1.00 93.65 137 A 1 
ATOM 1041 C CA  . ALA A 1 137 ? -1.483  -19.162 10.417  1.00 94.28 137 A 1 
ATOM 1042 C C   . ALA A 1 137 ? -2.807  -18.550 9.950   1.00 95.49 137 A 1 
ATOM 1043 O O   . ALA A 1 137 ? -3.079  -18.476 8.752   1.00 94.64 137 A 1 
ATOM 1044 C CB  . ALA A 1 137 ? -0.277  -18.258 10.141  1.00 92.48 137 A 1 
ATOM 1045 N N   . ILE A 1 138 ? -3.628  -18.125 10.889  1.00 96.37 138 A 1 
ATOM 1046 C CA  . ILE A 1 138 ? -4.938  -17.527 10.629  1.00 96.67 138 A 1 
ATOM 1047 C C   . ILE A 1 138 ? -4.836  -16.028 10.881  1.00 96.95 138 A 1 
ATOM 1048 O O   . ILE A 1 138 ? -4.540  -15.591 11.995  1.00 96.70 138 A 1 
ATOM 1049 C CB  . ILE A 1 138 ? -6.042  -18.188 11.485  1.00 96.19 138 A 1 
ATOM 1050 C CG1 . ILE A 1 138 ? -6.083  -19.720 11.263  1.00 93.81 138 A 1 
ATOM 1051 C CG2 . ILE A 1 138 ? -7.409  -17.549 11.159  1.00 93.94 138 A 1 
ATOM 1052 C CD1 . ILE A 1 138 ? -7.027  -20.469 12.214  1.00 86.86 138 A 1 
ATOM 1053 N N   . HIS A 1 139 ? -5.107  -15.245 9.847   1.00 97.68 139 A 1 
ATOM 1054 C CA  . HIS A 1 139 ? -5.143  -13.789 9.908   1.00 97.56 139 A 1 
ATOM 1055 C C   . HIS A 1 139 ? -6.594  -13.330 9.861   1.00 97.91 139 A 1 
ATOM 1056 O O   . HIS A 1 139 ? -7.278  -13.542 8.867   1.00 97.50 139 A 1 
ATOM 1057 C CB  . HIS A 1 139 ? -4.342  -13.198 8.747   1.00 96.58 139 A 1 
ATOM 1058 C CG  . HIS A 1 139 ? -2.940  -13.742 8.645   1.00 95.33 139 A 1 
ATOM 1059 N ND1 . HIS A 1 139 ? -1.865  -13.351 9.408   1.00 87.87 139 A 1 
ATOM 1060 C CD2 . HIS A 1 139 ? -2.508  -14.726 7.797   1.00 89.00 139 A 1 
ATOM 1061 C CE1 . HIS A 1 139 ? -0.807  -14.083 9.024   1.00 89.23 139 A 1 
ATOM 1062 N NE2 . HIS A 1 139 ? -1.150  -14.928 8.044   1.00 90.52 139 A 1 
ATOM 1063 N N   . GLY A 1 140 ? -7.067  -12.704 10.923  1.00 97.85 140 A 1 
ATOM 1064 C CA  . GLY A 1 140 ? -8.398  -12.110 10.990  1.00 97.92 140 A 1 
ATOM 1065 C C   . GLY A 1 140 ? -8.319  -10.592 10.934  1.00 98.22 140 A 1 
ATOM 1066 O O   . GLY A 1 140 ? -7.433  -9.993  11.549  1.00 97.78 140 A 1 
ATOM 1067 N N   . SER A 1 141 ? -9.253  -9.963  10.235  1.00 98.32 141 A 1 
ATOM 1068 C CA  . SER A 1 141 ? -9.426  -8.514  10.297  1.00 98.31 141 A 1 
ATOM 1069 C C   . SER A 1 141 ? -10.896 -8.126  10.234  1.00 98.48 141 A 1 
ATOM 1070 O O   . SER A 1 141 ? -11.691 -8.751  9.538   1.00 97.93 141 A 1 
ATOM 1071 C CB  . SER A 1 141 ? -8.615  -7.805  9.210   1.00 97.34 141 A 1 
ATOM 1072 O OG  . SER A 1 141 ? -9.076  -8.144  7.911   1.00 94.18 141 A 1 
ATOM 1073 N N   . ALA A 1 142 ? -11.253 -7.079  10.957  1.00 98.41 142 A 1 
ATOM 1074 C CA  . ALA A 1 142 ? -12.583 -6.501  10.942  1.00 98.39 142 A 1 
ATOM 1075 C C   . ALA A 1 142 ? -12.474 -4.979  11.005  1.00 98.51 142 A 1 
ATOM 1076 O O   . ALA A 1 142 ? -11.705 -4.445  11.803  1.00 98.18 142 A 1 
ATOM 1077 C CB  . ALA A 1 142 ? -13.393 -7.073  12.115  1.00 97.95 142 A 1 
ATOM 1078 N N   . VAL A 1 143 ? -13.255 -4.300  10.180  1.00 98.29 143 A 1 
ATOM 1079 C CA  . VAL A 1 143 ? -13.425 -2.846  10.247  1.00 98.29 143 A 1 
ATOM 1080 C C   . VAL A 1 143 ? -14.907 -2.532  10.272  1.00 98.28 143 A 1 
ATOM 1081 O O   . VAL A 1 143 ? -15.657 -2.969  9.401   1.00 97.95 143 A 1 
ATOM 1082 C CB  . VAL A 1 143 ? -12.721 -2.102  9.096   1.00 97.95 143 A 1 
ATOM 1083 C CG1 . VAL A 1 143 ? -12.836 -0.578  9.272   1.00 96.29 143 A 1 
ATOM 1084 C CG2 . VAL A 1 143 ? -11.229 -2.450  9.036   1.00 96.22 143 A 1 
ATOM 1085 N N   . PHE A 1 144 ? -15.297 -1.760  11.264  1.00 98.37 144 A 1 
ATOM 1086 C CA  . PHE A 1 144 ? -16.624 -1.185  11.385  1.00 98.27 144 A 1 
ATOM 1087 C C   . PHE A 1 144 ? -16.570 0.303   11.042  1.00 98.27 144 A 1 
ATOM 1088 O O   . PHE A 1 144 ? -15.631 0.996   11.437  1.00 97.90 144 A 1 
ATOM 1089 C CB  . PHE A 1 144 ? -17.156 -1.436  12.799  1.00 97.81 144 A 1 
ATOM 1090 C CG  . PHE A 1 144 ? -18.564 -0.923  12.999  1.00 89.60 144 A 1 
ATOM 1091 C CD1 . PHE A 1 144 ? -18.790 0.298   13.664  1.00 81.08 144 A 1 
ATOM 1092 C CD2 . PHE A 1 144 ? -19.654 -1.650  12.491  1.00 82.02 144 A 1 
ATOM 1093 C CE1 . PHE A 1 144 ? -20.103 0.780   13.829  1.00 73.20 144 A 1 
ATOM 1094 C CE2 . PHE A 1 144 ? -20.964 -1.169  12.651  1.00 76.49 144 A 1 
ATOM 1095 C CZ  . PHE A 1 144 ? -21.190 0.047   13.321  1.00 75.37 144 A 1 
ATOM 1096 N N   . GLY A 1 145 ? -17.562 0.783   10.314  1.00 97.92 145 A 1 
ATOM 1097 C CA  . GLY A 1 145 ? -17.679 2.179   9.915   1.00 97.58 145 A 1 
ATOM 1098 C C   . GLY A 1 145 ? -19.078 2.727   10.175  1.00 97.47 145 A 1 
ATOM 1099 O O   . GLY A 1 145 ? -20.066 2.126   9.763   1.00 96.21 145 A 1 
ATOM 1100 N N   . TYR A 1 146 ? -19.167 3.872   10.840  1.00 97.04 146 A 1 
ATOM 1101 C CA  . TYR A 1 146 ? -20.422 4.555   11.126  1.00 96.63 146 A 1 
ATOM 1102 C C   . TYR A 1 146 ? -20.215 6.075   11.122  1.00 96.32 146 A 1 
ATOM 1103 O O   . TYR A 1 146 ? -19.351 6.579   11.836  1.00 94.58 146 A 1 
ATOM 1104 C CB  . TYR A 1 146 ? -20.973 4.067   12.474  1.00 95.94 146 A 1 
ATOM 1105 C CG  . TYR A 1 146 ? -22.340 4.627   12.801  1.00 94.89 146 A 1 
ATOM 1106 C CD1 . TYR A 1 146 ? -22.463 5.744   13.650  1.00 91.38 146 A 1 
ATOM 1107 C CD2 . TYR A 1 146 ? -23.487 4.055   12.224  1.00 91.79 146 A 1 
ATOM 1108 C CE1 . TYR A 1 146 ? -23.730 6.307   13.894  1.00 89.70 146 A 1 
ATOM 1109 C CE2 . TYR A 1 146 ? -24.758 4.618   12.462  1.00 90.77 146 A 1 
ATOM 1110 C CZ  . TYR A 1 146 ? -24.877 5.756   13.287  1.00 90.47 146 A 1 
ATOM 1111 O OH  . TYR A 1 146 ? -26.090 6.336   13.475  1.00 87.81 146 A 1 
ATOM 1112 N N   . GLU A 1 147 ? -20.969 6.794   10.294  1.00 95.95 147 A 1 
ATOM 1113 C CA  . GLU A 1 147 ? -20.949 8.267   10.213  1.00 95.62 147 A 1 
ATOM 1114 C C   . GLU A 1 147 ? -19.535 8.891   10.135  1.00 95.50 147 A 1 
ATOM 1115 O O   . GLU A 1 147 ? -19.214 9.882   10.783  1.00 92.11 147 A 1 
ATOM 1116 C CB  . GLU A 1 147 ? -21.818 8.876   11.327  1.00 94.78 147 A 1 
ATOM 1117 C CG  . GLU A 1 147 ? -23.303 8.539   11.120  1.00 91.16 147 A 1 
ATOM 1118 C CD  . GLU A 1 147 ? -24.219 9.152   12.197  1.00 86.52 147 A 1 
ATOM 1119 O OE1 . GLU A 1 147 ? -25.448 8.936   12.067  1.00 79.32 147 A 1 
ATOM 1120 O OE2 . GLU A 1 147 ? -23.706 9.791   13.142  1.00 79.18 147 A 1 
ATOM 1121 N N   . GLY A 1 148 ? -18.653 8.287   9.341   1.00 95.71 148 A 1 
ATOM 1122 C CA  . GLY A 1 148 ? -17.263 8.738   9.188   1.00 96.25 148 A 1 
ATOM 1123 C C   . GLY A 1 148 ? -16.283 8.148   10.204  1.00 97.31 148 A 1 
ATOM 1124 O O   . GLY A 1 148 ? -15.082 8.121   9.920   1.00 96.60 148 A 1 
ATOM 1125 N N   . TRP A 1 149 ? -16.753 7.621   11.327  1.00 97.59 149 A 1 
ATOM 1126 C CA  . TRP A 1 149 ? -15.923 6.897   12.286  1.00 97.95 149 A 1 
ATOM 1127 C C   . TRP A 1 149 ? -15.597 5.493   11.787  1.00 98.06 149 A 1 
ATOM 1128 O O   . TRP A 1 149 ? -16.442 4.797   11.231  1.00 97.58 149 A 1 
ATOM 1129 C CB  . TRP A 1 149 ? -16.602 6.844   13.655  1.00 97.80 149 A 1 
ATOM 1130 C CG  . TRP A 1 149 ? -16.635 8.165   14.357  1.00 97.59 149 A 1 
ATOM 1131 C CD1 . TRP A 1 149 ? -17.656 9.050   14.348  1.00 95.65 149 A 1 
ATOM 1132 C CD2 . TRP A 1 149 ? -15.579 8.781   15.156  1.00 96.81 149 A 1 
ATOM 1133 N NE1 . TRP A 1 149 ? -17.312 10.169  15.084  1.00 94.94 149 A 1 
ATOM 1134 C CE2 . TRP A 1 149 ? -16.039 10.053  15.606  1.00 96.15 149 A 1 
ATOM 1135 C CE3 . TRP A 1 149 ? -14.277 8.388   15.541  1.00 95.19 149 A 1 
ATOM 1136 C CZ2 . TRP A 1 149 ? -15.247 10.893  16.403  1.00 95.07 149 A 1 
ATOM 1137 C CZ3 . TRP A 1 149 ? -13.472 9.227   16.343  1.00 94.03 149 A 1 
ATOM 1138 C CH2 . TRP A 1 149 ? -13.957 10.479  16.772  1.00 93.27 149 A 1 
ATOM 1139 N N   . LEU A 1 150 ? -14.366 5.069   12.024  1.00 97.87 150 A 1 
ATOM 1140 C CA  . LEU A 1 150 ? -13.837 3.762   11.666  1.00 97.97 150 A 1 
ATOM 1141 C C   . LEU A 1 150 ? -13.207 3.129   12.905  1.00 98.28 150 A 1 
ATOM 1142 O O   . LEU A 1 150 ? -12.363 3.747   13.551  1.00 98.05 150 A 1 
ATOM 1143 C CB  . LEU A 1 150 ? -12.806 3.911   10.533  1.00 97.41 150 A 1 
ATOM 1144 C CG  . LEU A 1 150 ? -13.346 4.535   9.229   1.00 96.32 150 A 1 
ATOM 1145 C CD1 . LEU A 1 150 ? -12.189 4.823   8.272   1.00 93.99 150 A 1 
ATOM 1146 C CD2 . LEU A 1 150 ? -14.326 3.605   8.514   1.00 93.61 150 A 1 
ATOM 1147 N N   . ALA A 1 151 ? -13.570 1.892   13.199  1.00 98.42 151 A 1 
ATOM 1148 C CA  . ALA A 1 151 ? -12.931 1.080   14.226  1.00 98.47 151 A 1 
ATOM 1149 C C   . ALA A 1 151 ? -12.448 -0.220  13.586  1.00 98.56 151 A 1 
ATOM 1150 O O   . ALA A 1 151 ? -13.228 -0.919  12.937  1.00 98.25 151 A 1 
ATOM 1151 C CB  . ALA A 1 151 ? -13.916 0.841   15.377  1.00 98.05 151 A 1 
ATOM 1152 N N   . GLY A 1 152 ? -11.172 -0.529  13.730  1.00 98.35 152 A 1 
ATOM 1153 C CA  . GLY A 1 152 ? -10.525 -1.670  13.107  1.00 98.32 152 A 1 
ATOM 1154 C C   . GLY A 1 152 ? -9.819  -2.559  14.120  1.00 98.51 152 A 1 
ATOM 1155 O O   . GLY A 1 152 ? -9.206  -2.077  15.070  1.00 98.13 152 A 1 
ATOM 1156 N N   . TYR A 1 153 ? -9.873  -3.864  13.871  1.00 98.37 153 A 1 
ATOM 1157 C CA  . TYR A 1 153 ? -9.117  -4.868  14.604  1.00 98.41 153 A 1 
ATOM 1158 C C   . TYR A 1 153 ? -8.459  -5.832  13.626  1.00 98.44 153 A 1 
ATOM 1159 O O   . TYR A 1 153 ? -9.061  -6.233  12.632  1.00 98.12 153 A 1 
ATOM 1160 C CB  . TYR A 1 153 ? -10.046 -5.599  15.579  1.00 98.07 153 A 1 
ATOM 1161 C CG  . TYR A 1 153 ? -9.339  -6.671  16.395  1.00 97.48 153 A 1 
ATOM 1162 C CD1 . TYR A 1 153 ? -9.722  -8.022  16.286  1.00 94.98 153 A 1 
ATOM 1163 C CD2 . TYR A 1 153 ? -8.286  -6.312  17.252  1.00 95.20 153 A 1 
ATOM 1164 C CE1 . TYR A 1 153 ? -9.070  -9.005  17.058  1.00 93.33 153 A 1 
ATOM 1165 C CE2 . TYR A 1 153 ? -7.628  -7.293  18.017  1.00 94.05 153 A 1 
ATOM 1166 C CZ  . TYR A 1 153 ? -8.023  -8.640  17.925  1.00 94.54 153 A 1 
ATOM 1167 O OH  . TYR A 1 153 ? -7.399  -9.580  18.679  1.00 92.46 153 A 1 
ATOM 1168 N N   . GLN A 1 154 ? -7.216  -6.204  13.900  1.00 98.46 154 A 1 
ATOM 1169 C CA  . GLN A 1 154 ? -6.480  -7.209  13.144  1.00 98.29 154 A 1 
ATOM 1170 C C   . GLN A 1 154 ? -5.741  -8.139  14.093  1.00 98.20 154 A 1 
ATOM 1171 O O   . GLN A 1 154 ? -5.037  -7.693  14.996  1.00 97.48 154 A 1 
ATOM 1172 C CB  . GLN A 1 154 ? -5.523  -6.528  12.156  1.00 97.38 154 A 1 
ATOM 1173 C CG  . GLN A 1 154 ? -4.733  -7.540  11.313  1.00 94.02 154 A 1 
ATOM 1174 C CD  . GLN A 1 154 ? -3.717  -6.859  10.406  1.00 93.73 154 A 1 
ATOM 1175 O OE1 . GLN A 1 154 ? -2.761  -6.241  10.853  1.00 85.14 154 A 1 
ATOM 1176 N NE2 . GLN A 1 154 ? -3.861  -6.968  9.107   1.00 84.23 154 A 1 
ATOM 1177 N N   . MET A 1 155 ? -5.847  -9.433  13.828  1.00 98.11 155 A 1 
ATOM 1178 C CA  . MET A 1 155 ? -5.157  -10.460 14.594  1.00 97.84 155 A 1 
ATOM 1179 C C   . MET A 1 155 ? -4.457  -11.468 13.687  1.00 97.89 155 A 1 
ATOM 1180 O O   . MET A 1 155 ? -4.851  -11.682 12.544  1.00 97.16 155 A 1 
ATOM 1181 C CB  . MET A 1 155 ? -6.123  -11.141 15.573  1.00 96.62 155 A 1 
ATOM 1182 C CG  . MET A 1 155 ? -7.236  -11.938 14.883  1.00 90.35 155 A 1 
ATOM 1183 S SD  . MET A 1 155 ? -8.326  -12.799 16.046  1.00 87.24 155 A 1 
ATOM 1184 C CE  . MET A 1 155 ? -9.469  -13.578 14.878  1.00 74.15 155 A 1 
ATOM 1185 N N   . THR A 1 156 ? -3.431  -12.115 14.219  1.00 97.63 156 A 1 
ATOM 1186 C CA  . THR A 1 156 ? -2.826  -13.310 13.621  1.00 97.23 156 A 1 
ATOM 1187 C C   . THR A 1 156 ? -2.665  -14.366 14.696  1.00 97.04 156 A 1 
ATOM 1188 O O   . THR A 1 156 ? -1.994  -14.126 15.700  1.00 96.08 156 A 1 
ATOM 1189 C CB  . THR A 1 156 ? -1.475  -13.012 12.969  1.00 96.34 156 A 1 
ATOM 1190 O OG1 . THR A 1 156 ? -1.639  -12.074 11.927  1.00 92.39 156 A 1 
ATOM 1191 C CG2 . THR A 1 156 ? -0.821  -14.255 12.369  1.00 91.94 156 A 1 
ATOM 1192 N N   . PHE A 1 157 ? -3.264  -15.524 14.465  1.00 96.34 157 A 1 
ATOM 1193 C CA  . PHE A 1 157 ? -3.113  -16.690 15.318  1.00 95.90 157 A 1 
ATOM 1194 C C   . PHE A 1 157 ? -2.223  -17.720 14.616  1.00 95.43 157 A 1 
ATOM 1195 O O   . PHE A 1 157 ? -2.555  -18.199 13.532  1.00 94.62 157 A 1 
ATOM 1196 C CB  . PHE A 1 157 ? -4.500  -17.244 15.664  1.00 95.60 157 A 1 
ATOM 1197 C CG  . PHE A 1 157 ? -4.438  -18.412 16.621  1.00 94.98 157 A 1 
ATOM 1198 C CD1 . PHE A 1 157 ? -4.565  -19.732 16.146  1.00 93.01 157 A 1 
ATOM 1199 C CD2 . PHE A 1 157 ? -4.220  -18.183 17.993  1.00 93.61 157 A 1 
ATOM 1200 C CE1 . PHE A 1 157 ? -4.494  -20.811 17.040  1.00 91.57 157 A 1 
ATOM 1201 C CE2 . PHE A 1 157 ? -4.147  -19.263 18.889  1.00 92.41 157 A 1 
ATOM 1202 C CZ  . PHE A 1 157 ? -4.288  -20.578 18.411  1.00 91.89 157 A 1 
ATOM 1203 N N   . ASP A 1 158 ? -1.096  -18.042 15.222  1.00 95.11 158 A 1 
ATOM 1204 C CA  . ASP A 1 158 ? -0.180  -19.095 14.783  1.00 94.28 158 A 1 
ATOM 1205 C C   . ASP A 1 158 ? -0.585  -20.403 15.477  1.00 94.39 158 A 1 
ATOM 1206 O O   . ASP A 1 158 ? -0.426  -20.547 16.693  1.00 93.47 158 A 1 
ATOM 1207 C CB  . ASP A 1 158 ? 1.257   -18.647 15.095  1.00 92.77 158 A 1 
ATOM 1208 C CG  . ASP A 1 158 ? 2.357   -19.618 14.660  1.00 90.12 158 A 1 
ATOM 1209 O OD1 . ASP A 1 158 ? 2.096   -20.826 14.538  1.00 85.97 158 A 1 
ATOM 1210 O OD2 . ASP A 1 158 ? 3.529   -19.146 14.562  1.00 84.42 158 A 1 
ATOM 1211 N N   . SER A 1 159 ? -1.141  -21.337 14.708  1.00 94.03 159 A 1 
ATOM 1212 C CA  . SER A 1 159 ? -1.630  -22.605 15.248  1.00 93.41 159 A 1 
ATOM 1213 C C   . SER A 1 159 ? -0.498  -23.531 15.692  1.00 93.35 159 A 1 
ATOM 1214 O O   . SER A 1 159 ? -0.677  -24.283 16.643  1.00 91.61 159 A 1 
ATOM 1215 C CB  . SER A 1 159 ? -2.522  -23.310 14.225  1.00 91.88 159 A 1 
ATOM 1216 O OG  . SER A 1 159 ? -1.747  -23.730 13.128  1.00 84.66 159 A 1 
ATOM 1217 N N   . ALA A 1 160 ? 0.675   -23.448 15.057  1.00 92.81 160 A 1 
ATOM 1218 C CA  . ALA A 1 160 ? 1.846   -24.241 15.430  1.00 92.14 160 A 1 
ATOM 1219 C C   . ALA A 1 160 ? 2.364   -23.862 16.824  1.00 92.73 160 A 1 
ATOM 1220 O O   . ALA A 1 160 ? 2.787   -24.716 17.598  1.00 91.43 160 A 1 
ATOM 1221 C CB  . ALA A 1 160 ? 2.935   -24.023 14.378  1.00 91.01 160 A 1 
ATOM 1222 N N   . LYS A 1 161 ? 2.294   -22.564 17.139  1.00 92.19 161 A 1 
ATOM 1223 C CA  . LYS A 1 161 ? 2.714   -22.033 18.443  1.00 92.16 161 A 1 
ATOM 1224 C C   . LYS A 1 161 ? 1.563   -21.880 19.436  1.00 93.48 161 A 1 
ATOM 1225 O O   . LYS A 1 161 ? 1.817   -21.503 20.578  1.00 92.46 161 A 1 
ATOM 1226 C CB  . LYS A 1 161 ? 3.454   -20.707 18.234  1.00 91.00 161 A 1 
ATOM 1227 C CG  . LYS A 1 161 ? 4.706   -20.883 17.360  1.00 88.83 161 A 1 
ATOM 1228 C CD  . LYS A 1 161 ? 5.471   -19.560 17.257  1.00 83.74 161 A 1 
ATOM 1229 C CE  . LYS A 1 161 ? 6.557   -19.683 16.186  1.00 79.80 161 A 1 
ATOM 1230 N NZ  . LYS A 1 161 ? 6.246   -18.832 15.025  1.00 71.90 161 A 1 
ATOM 1231 N N   . SER A 1 162 ? 0.323   -22.126 18.999  1.00 93.09 162 A 1 
ATOM 1232 C CA  . SER A 1 162 ? -0.907  -21.866 19.767  1.00 94.14 162 A 1 
ATOM 1233 C C   . SER A 1 162 ? -0.915  -20.471 20.406  1.00 94.95 162 A 1 
ATOM 1234 O O   . SER A 1 162 ? -1.272  -20.292 21.569  1.00 93.75 162 A 1 
ATOM 1235 C CB  . SER A 1 162 ? -1.159  -22.985 20.782  1.00 93.73 162 A 1 
ATOM 1236 O OG  . SER A 1 162 ? -1.353  -24.207 20.096  1.00 85.13 162 A 1 
ATOM 1237 N N   . LYS A 1 163 ? -0.463  -19.469 19.639  1.00 94.93 163 A 1 
ATOM 1238 C CA  . LYS A 1 163 ? -0.235  -18.117 20.157  1.00 95.15 163 A 1 
ATOM 1239 C C   . LYS A 1 163 ? -0.760  -17.050 19.205  1.00 95.89 163 A 1 
ATOM 1240 O O   . LYS A 1 163 ? -0.582  -17.131 17.995  1.00 95.01 163 A 1 
ATOM 1241 C CB  . LYS A 1 163 ? 1.265   -17.936 20.473  1.00 93.56 163 A 1 
ATOM 1242 C CG  . LYS A 1 163 ? 1.549   -16.599 21.175  1.00 82.53 163 A 1 
ATOM 1243 C CD  . LYS A 1 163 ? 3.020   -16.424 21.560  1.00 80.56 163 A 1 
ATOM 1244 C CE  . LYS A 1 163 ? 3.187   -15.037 22.193  1.00 70.10 163 A 1 
ATOM 1245 N NZ  . LYS A 1 163 ? 4.593   -14.748 22.580  1.00 60.73 163 A 1 
ATOM 1246 N N   . LEU A 1 164 ? -1.346  -16.007 19.781  1.00 95.52 164 A 1 
ATOM 1247 C CA  . LEU A 1 164 ? -1.636  -14.773 19.063  1.00 95.65 164 A 1 
ATOM 1248 C C   . LEU A 1 164 ? -0.316  -14.026 18.816  1.00 95.55 164 A 1 
ATOM 1249 O O   . LEU A 1 164 ? 0.342   -13.592 19.759  1.00 94.18 164 A 1 
ATOM 1250 C CB  . LEU A 1 164 ? -2.648  -13.951 19.887  1.00 94.49 164 A 1 
ATOM 1251 C CG  . LEU A 1 164 ? -3.305  -12.810 19.093  1.00 88.70 164 A 1 
ATOM 1252 C CD1 . LEU A 1 164 ? -4.324  -13.346 18.082  1.00 83.40 164 A 1 
ATOM 1253 C CD2 . LEU A 1 164 ? -4.044  -11.882 20.050  1.00 83.95 164 A 1 
ATOM 1254 N N   . THR A 1 165 ? 0.084   -13.929 17.556  1.00 95.60 165 A 1 
ATOM 1255 C CA  . THR A 1 165 ? 1.353   -13.302 17.140  1.00 94.66 165 A 1 
ATOM 1256 C C   . THR A 1 165 ? 1.178   -11.868 16.660  1.00 95.03 165 A 1 
ATOM 1257 O O   . THR A 1 165 ? 2.168   -11.159 16.530  1.00 93.03 165 A 1 
ATOM 1258 C CB  . THR A 1 165 ? 2.052   -14.115 16.042  1.00 93.29 165 A 1 
ATOM 1259 O OG1 . THR A 1 165 ? 1.199   -14.312 14.941  1.00 88.33 165 A 1 
ATOM 1260 C CG2 . THR A 1 165 ? 2.488   -15.488 16.540  1.00 86.43 165 A 1 
ATOM 1261 N N   . ARG A 1 166 ? -0.065  -11.451 16.412  1.00 94.73 166 A 1 
ATOM 1262 C CA  . ARG A 1 166 ? -0.406  -10.071 16.061  1.00 95.07 166 A 1 
ATOM 1263 C C   . ARG A 1 166 ? -1.712  -9.687  16.727  1.00 95.75 166 A 1 
ATOM 1264 O O   . ARG A 1 166 ? -2.662  -10.472 16.709  1.00 94.56 166 A 1 
ATOM 1265 C CB  . ARG A 1 166 ? -0.481  -9.938  14.533  1.00 94.00 166 A 1 
ATOM 1266 C CG  . ARG A 1 166 ? -0.712  -8.490  14.083  1.00 85.60 166 A 1 
ATOM 1267 C CD  . ARG A 1 166 ? -0.740  -8.382  12.555  1.00 84.30 166 A 1 
ATOM 1268 N NE  . ARG A 1 166 ? 0.587   -8.642  11.967  1.00 77.73 166 A 1 
ATOM 1269 C CZ  . ARG A 1 166 ? 0.845   -8.809  10.687  1.00 70.37 166 A 1 
ATOM 1270 N NH1 . ARG A 1 166 ? -0.098  -8.757  9.784   1.00 65.70 166 A 1 
ATOM 1271 N NH2 . ARG A 1 166 ? 2.069   -9.036  10.291  1.00 61.97 166 A 1 
ATOM 1272 N N   . ASN A 1 167 ? -1.747  -8.480  17.268  1.00 96.27 167 A 1 
ATOM 1273 C CA  . ASN A 1 167 ? -2.897  -7.921  17.958  1.00 96.58 167 A 1 
ATOM 1274 C C   . ASN A 1 167 ? -2.927  -6.398  17.765  1.00 97.30 167 A 1 
ATOM 1275 O O   . ASN A 1 167 ? -2.335  -5.645  18.537  1.00 95.58 167 A 1 
ATOM 1276 C CB  . ASN A 1 167 ? -2.803  -8.321  19.438  1.00 94.16 167 A 1 
ATOM 1277 C CG  . ASN A 1 167 ? -4.022  -7.879  20.219  1.00 90.80 167 A 1 
ATOM 1278 O OD1 . ASN A 1 167 ? -5.089  -7.653  19.684  1.00 78.17 167 A 1 
ATOM 1279 N ND2 . ASN A 1 167 ? -3.917  -7.771  21.519  1.00 80.83 167 A 1 
ATOM 1280 N N   . ASN A 1 168 ? -3.584  -5.969  16.699  1.00 97.08 168 A 1 
ATOM 1281 C CA  . ASN A 1 168 ? -3.561  -4.585  16.263  1.00 97.56 168 A 1 
ATOM 1282 C C   . ASN A 1 168 ? -4.957  -3.970  16.350  1.00 98.06 168 A 1 
ATOM 1283 O O   . ASN A 1 168 ? -5.925  -4.534  15.836  1.00 97.63 168 A 1 
ATOM 1284 C CB  . ASN A 1 168 ? -3.017  -4.506  14.832  1.00 96.79 168 A 1 
ATOM 1285 C CG  . ASN A 1 168 ? -1.602  -5.023  14.647  1.00 96.10 168 A 1 
ATOM 1286 O OD1 . ASN A 1 168 ? -0.846  -5.276  15.561  1.00 90.57 168 A 1 
ATOM 1287 N ND2 . ASN A 1 168 ? -1.180  -5.177  13.417  1.00 90.13 168 A 1 
ATOM 1288 N N   . PHE A 1 169 ? -5.033  -2.780  16.911  1.00 98.19 169 A 1 
ATOM 1289 C CA  . PHE A 1 169 ? -6.246  -1.972  16.980  1.00 98.23 169 A 1 
ATOM 1290 C C   . PHE A 1 169 ? -6.049  -0.687  16.194  1.00 98.35 169 A 1 
ATOM 1291 O O   . PHE A 1 169 ? -4.961  -0.110  16.189  1.00 97.77 169 A 1 
ATOM 1292 C CB  . PHE A 1 169 ? -6.603  -1.681  18.438  1.00 97.49 169 A 1 
ATOM 1293 C CG  . PHE A 1 169 ? -6.958  -2.924  19.224  1.00 91.21 169 A 1 
ATOM 1294 C CD1 . PHE A 1 169 ? -8.301  -3.349  19.305  1.00 83.73 169 A 1 
ATOM 1295 C CD2 . PHE A 1 169 ? -5.950  -3.670  19.864  1.00 86.34 169 A 1 
ATOM 1296 C CE1 . PHE A 1 169 ? -8.630  -4.503  20.033  1.00 78.15 169 A 1 
ATOM 1297 C CE2 . PHE A 1 169 ? -6.282  -4.831  20.587  1.00 81.31 169 A 1 
ATOM 1298 C CZ  . PHE A 1 169 ? -7.623  -5.244  20.673  1.00 79.62 169 A 1 
ATOM 1299 N N   . ALA A 1 170 ? -7.112  -0.212  15.561  1.00 98.32 170 A 1 
ATOM 1300 C CA  . ALA A 1 170 ? -7.110  1.066   14.875  1.00 98.25 170 A 1 
ATOM 1301 C C   . ALA A 1 170 ? -8.426  1.804   15.097  1.00 98.44 170 A 1 
ATOM 1302 O O   . ALA A 1 170 ? -9.497  1.202   15.119  1.00 98.05 170 A 1 
ATOM 1303 C CB  . ALA A 1 170 ? -6.816  0.845   13.389  1.00 97.47 170 A 1 
ATOM 1304 N N   . VAL A 1 171 ? -8.331  3.114   15.211  1.00 98.49 171 A 1 
ATOM 1305 C CA  . VAL A 1 171 ? -9.477  4.024   15.201  1.00 98.46 171 A 1 
ATOM 1306 C C   . VAL A 1 171 ? -9.190  5.106   14.178  1.00 98.44 171 A 1 
ATOM 1307 O O   . VAL A 1 171 ? -8.064  5.593   14.066  1.00 97.90 171 A 1 
ATOM 1308 C CB  . VAL A 1 171 ? -9.773  4.601   16.601  1.00 97.81 171 A 1 
ATOM 1309 C CG1 . VAL A 1 171 ? -10.966 5.566   16.576  1.00 93.75 171 A 1 
ATOM 1310 C CG2 . VAL A 1 171 ? -10.110 3.481   17.595  1.00 93.90 171 A 1 
ATOM 1311 N N   . GLY A 1 172 ? -10.206 5.469   13.418  1.00 98.28 172 A 1 
ATOM 1312 C CA  . GLY A 1 172 ? -10.085 6.511   12.420  1.00 97.94 172 A 1 
ATOM 1313 C C   . GLY A 1 172 ? -11.356 7.335   12.304  1.00 98.28 172 A 1 
ATOM 1314 O O   . GLY A 1 172 ? -12.436 6.901   12.690  1.00 97.84 172 A 1 
ATOM 1315 N N   . TYR A 1 173 ? -11.201 8.518   11.739  1.00 97.93 173 A 1 
ATOM 1316 C CA  . TYR A 1 173 ? -12.302 9.376   11.341  1.00 97.76 173 A 1 
ATOM 1317 C C   . TYR A 1 173 ? -12.036 9.887   9.935   1.00 97.61 173 A 1 
ATOM 1318 O O   . TYR A 1 173 ? -10.919 10.305  9.625   1.00 96.90 173 A 1 
ATOM 1319 C CB  . TYR A 1 173 ? -12.467 10.510  12.356  1.00 97.29 173 A 1 
ATOM 1320 C CG  . TYR A 1 173 ? -13.646 11.410  12.046  1.00 96.75 173 A 1 
ATOM 1321 C CD1 . TYR A 1 173 ? -13.433 12.723  11.583  1.00 94.52 173 A 1 
ATOM 1322 C CD2 . TYR A 1 173 ? -14.954 10.922  12.200  1.00 94.87 173 A 1 
ATOM 1323 C CE1 . TYR A 1 173 ? -14.532 13.551  11.293  1.00 93.33 173 A 1 
ATOM 1324 C CE2 . TYR A 1 173 ? -16.058 11.745  11.905  1.00 93.86 173 A 1 
ATOM 1325 C CZ  . TYR A 1 173 ? -15.848 13.064  11.454  1.00 93.79 173 A 1 
ATOM 1326 O OH  . TYR A 1 173 ? -16.910 13.862  11.175  1.00 91.73 173 A 1 
ATOM 1327 N N   . ARG A 1 174 ? -13.037 9.800   9.079   1.00 97.37 174 A 1 
ATOM 1328 C CA  . ARG A 1 174 ? -12.921 10.152  7.661   1.00 96.73 174 A 1 
ATOM 1329 C C   . ARG A 1 174 ? -14.085 11.028  7.222   1.00 96.77 174 A 1 
ATOM 1330 O O   . ARG A 1 174 ? -15.234 10.604  7.276   1.00 95.22 174 A 1 
ATOM 1331 C CB  . ARG A 1 174 ? -12.808 8.861   6.830   1.00 94.57 174 A 1 
ATOM 1332 C CG  . ARG A 1 174 ? -12.751 9.162   5.330   1.00 88.37 174 A 1 
ATOM 1333 C CD  . ARG A 1 174 ? -12.531 7.885   4.519   1.00 86.72 174 A 1 
ATOM 1334 N NE  . ARG A 1 174 ? -12.445 8.204   3.087   1.00 76.83 174 A 1 
ATOM 1335 C CZ  . ARG A 1 174 ? -12.445 7.343   2.089   1.00 70.55 174 A 1 
ATOM 1336 N NH1 . ARG A 1 174 ? -12.505 6.053   2.293   1.00 67.12 174 A 1 
ATOM 1337 N NH2 . ARG A 1 174 ? -12.387 7.764   0.857   1.00 60.62 174 A 1 
ATOM 1338 N N   . THR A 1 175 ? -13.763 12.194  6.700   1.00 95.89 175 A 1 
ATOM 1339 C CA  . THR A 1 175 ? -14.661 13.066  5.933   1.00 94.53 175 A 1 
ATOM 1340 C C   . THR A 1 175 ? -14.200 13.136  4.473   1.00 93.20 175 A 1 
ATOM 1341 O O   . THR A 1 175 ? -13.318 12.376  4.047   1.00 89.09 175 A 1 
ATOM 1342 C CB  . THR A 1 175 ? -14.761 14.460  6.577   1.00 92.98 175 A 1 
ATOM 1343 O OG1 . THR A 1 175 ? -13.504 15.079  6.539   1.00 83.70 175 A 1 
ATOM 1344 C CG2 . THR A 1 175 ? -15.227 14.411  8.030   1.00 82.13 175 A 1 
ATOM 1345 N N   . GLY A 1 176 ? -14.813 14.003  3.673   1.00 91.63 176 A 1 
ATOM 1346 C CA  . GLY A 1 176 ? -14.446 14.175  2.262   1.00 90.08 176 A 1 
ATOM 1347 C C   . GLY A 1 176 ? -13.021 14.695  2.049   1.00 92.13 176 A 1 
ATOM 1348 O O   . GLY A 1 176 ? -12.334 14.253  1.132   1.00 87.76 176 A 1 
ATOM 1349 N N   . ASP A 1 177 ? -12.574 15.600  2.911   1.00 94.48 177 A 1 
ATOM 1350 C CA  . ASP A 1 177 ? -11.314 16.342  2.826   1.00 95.48 177 A 1 
ATOM 1351 C C   . ASP A 1 177 ? -10.324 16.023  3.955   1.00 96.84 177 A 1 
ATOM 1352 O O   . ASP A 1 177 ? -9.153  16.388  3.870   1.00 95.68 177 A 1 
ATOM 1353 C CB  . ASP A 1 177 ? -11.654 17.838  2.820   1.00 93.31 177 A 1 
ATOM 1354 C CG  . ASP A 1 177 ? -12.345 18.322  4.109   1.00 88.08 177 A 1 
ATOM 1355 O OD1 . ASP A 1 177 ? -13.019 17.492  4.774   1.00 79.60 177 A 1 
ATOM 1356 O OD2 . ASP A 1 177 ? -12.211 19.523  4.414   1.00 81.59 177 A 1 
ATOM 1357 N N   . PHE A 1 178 ? -10.762 15.305  4.996   1.00 96.99 178 A 1 
ATOM 1358 C CA  . PHE A 1 178 ? -9.957  15.018  6.174   1.00 97.35 178 A 1 
ATOM 1359 C C   . PHE A 1 178 ? -10.023 13.541  6.565   1.00 97.54 178 A 1 
ATOM 1360 O O   . PHE A 1 178 ? -11.090 12.918  6.577   1.00 96.73 178 A 1 
ATOM 1361 C CB  . PHE A 1 178 ? -10.417 15.926  7.322   1.00 96.50 178 A 1 
ATOM 1362 C CG  . PHE A 1 178 ? -9.694  15.681  8.629   1.00 96.35 178 A 1 
ATOM 1363 C CD1 . PHE A 1 178 ? -10.264 14.844  9.610   1.00 93.14 178 A 1 
ATOM 1364 C CD2 . PHE A 1 178 ? -8.446  16.283  8.864   1.00 94.02 178 A 1 
ATOM 1365 C CE1 . PHE A 1 178 ? -9.595  14.626  10.827  1.00 90.33 178 A 1 
ATOM 1366 C CE2 . PHE A 1 178 ? -7.778  16.067  10.083  1.00 91.86 178 A 1 
ATOM 1367 C CZ  . PHE A 1 178 ? -8.352  15.241  11.067  1.00 91.53 178 A 1 
ATOM 1368 N N   . GLN A 1 179 ? -8.874  12.966  6.925   1.00 98.21 179 A 1 
ATOM 1369 C CA  . GLN A 1 179 ? -8.786  11.620  7.480   1.00 98.11 179 A 1 
ATOM 1370 C C   . GLN A 1 179 ? -7.809  11.600  8.652   1.00 98.38 179 A 1 
ATOM 1371 O O   . GLN A 1 179 ? -6.637  11.932  8.498   1.00 98.04 179 A 1 
ATOM 1372 C CB  . GLN A 1 179 ? -8.388  10.580  6.414   1.00 97.00 179 A 1 
ATOM 1373 C CG  . GLN A 1 179 ? -9.349  10.581  5.222   1.00 88.95 179 A 1 
ATOM 1374 C CD  . GLN A 1 179 ? -9.021  9.562   4.141   1.00 87.10 179 A 1 
ATOM 1375 O OE1 . GLN A 1 179 ? -8.358  8.551   4.319   1.00 78.68 179 A 1 
ATOM 1376 N NE2 . GLN A 1 179 ? -9.508  9.792   2.941   1.00 74.77 179 A 1 
ATOM 1377 N N   . LEU A 1 180 ? -8.289  11.160  9.792   1.00 98.01 180 A 1 
ATOM 1378 C CA  . LEU A 1 180 ? -7.492  10.829  10.965  1.00 98.05 180 A 1 
ATOM 1379 C C   . LEU A 1 180 ? -7.426  9.311   11.095  1.00 98.12 180 A 1 
ATOM 1380 O O   . LEU A 1 180 ? -8.445  8.632   10.981  1.00 97.54 180 A 1 
ATOM 1381 C CB  . LEU A 1 180 ? -8.133  11.487  12.201  1.00 97.45 180 A 1 
ATOM 1382 C CG  . LEU A 1 180 ? -7.456  11.142  13.543  1.00 94.33 180 A 1 
ATOM 1383 C CD1 . LEU A 1 180 ? -6.043  11.714  13.641  1.00 87.57 180 A 1 
ATOM 1384 C CD2 . LEU A 1 180 ? -8.286  11.712  14.691  1.00 87.52 180 A 1 
ATOM 1385 N N   . HIS A 1 181 ? -6.256  8.781   11.366  1.00 98.11 181 A 1 
ATOM 1386 C CA  . HIS A 1 181 ? -6.066  7.372   11.663  1.00 97.97 181 A 1 
ATOM 1387 C C   . HIS A 1 181 ? -5.086  7.220   12.824  1.00 98.12 181 A 1 
ATOM 1388 O O   . HIS A 1 181 ? -4.013  7.819   12.825  1.00 97.68 181 A 1 
ATOM 1389 C CB  . HIS A 1 181 ? -5.592  6.644   10.401  1.00 96.72 181 A 1 
ATOM 1390 C CG  . HIS A 1 181 ? -5.095  5.245   10.648  1.00 92.03 181 A 1 
ATOM 1391 N ND1 . HIS A 1 181 ? -3.768  4.879   10.763  1.00 77.98 181 A 1 
ATOM 1392 C CD2 . HIS A 1 181 ? -5.854  4.119   10.809  1.00 78.80 181 A 1 
ATOM 1393 C CE1 . HIS A 1 181 ? -3.734  3.554   10.983  1.00 75.48 181 A 1 
ATOM 1394 N NE2 . HIS A 1 181 ? -4.981  3.053   11.014  1.00 78.04 181 A 1 
ATOM 1395 N N   . THR A 1 182 ? -5.445  6.396   13.787  1.00 98.39 182 A 1 
ATOM 1396 C CA  . THR A 1 182 ? -4.592  6.000   14.904  1.00 98.35 182 A 1 
ATOM 1397 C C   . THR A 1 182 ? -4.570  4.485   14.999  1.00 98.40 182 A 1 
ATOM 1398 O O   . THR A 1 182 ? -5.575  3.828   14.724  1.00 97.76 182 A 1 
ATOM 1399 C CB  . THR A 1 182 ? -5.042  6.621   16.234  1.00 97.58 182 A 1 
ATOM 1400 O OG1 . THR A 1 182 ? -6.357  6.239   16.548  1.00 88.99 182 A 1 
ATOM 1401 C CG2 . THR A 1 182 ? -5.017  8.150   16.203  1.00 86.31 182 A 1 
ATOM 1402 N N   . ASN A 1 183 ? -3.437  3.921   15.373  1.00 98.12 183 A 1 
ATOM 1403 C CA  . ASN A 1 183 ? -3.295  2.481   15.544  1.00 97.81 183 A 1 
ATOM 1404 C C   . ASN A 1 183 ? -2.381  2.139   16.718  1.00 97.88 183 A 1 
ATOM 1405 O O   . ASN A 1 183 ? -1.463  2.885   17.057  1.00 97.23 183 A 1 
ATOM 1406 C CB  . ASN A 1 183 ? -2.829  1.833   14.224  1.00 96.66 183 A 1 
ATOM 1407 C CG  . ASN A 1 183 ? -1.413  2.225   13.834  1.00 95.07 183 A 1 
ATOM 1408 O OD1 . ASN A 1 183 ? -1.147  3.322   13.365  1.00 85.16 183 A 1 
ATOM 1409 N ND2 . ASN A 1 183 ? -0.458  1.347   14.011  1.00 87.40 183 A 1 
ATOM 1410 N N   . VAL A 1 184 ? -2.643  0.981   17.304  1.00 97.95 184 A 1 
ATOM 1411 C CA  . VAL A 1 184 ? -1.799  0.349   18.316  1.00 97.76 184 A 1 
ATOM 1412 C C   . VAL A 1 184 ? -1.497  -1.057  17.833  1.00 97.64 184 A 1 
ATOM 1413 O O   . VAL A 1 184 ? -2.418  -1.857  17.648  1.00 96.89 184 A 1 
ATOM 1414 C CB  . VAL A 1 184 ? -2.482  0.325   19.696  1.00 96.93 184 A 1 
ATOM 1415 C CG1 . VAL A 1 184 ? -1.535  -0.258  20.751  1.00 92.72 184 A 1 
ATOM 1416 C CG2 . VAL A 1 184 ? -2.896  1.733   20.150  1.00 93.94 184 A 1 
ATOM 1417 N N   . ASN A 1 185 ? -0.217  -1.350  17.617  1.00 97.10 185 A 1 
ATOM 1418 C CA  . ASN A 1 185 ? 0.248   -2.659  17.182  1.00 96.45 185 A 1 
ATOM 1419 C C   . ASN A 1 185 ? 0.898   -3.383  18.363  1.00 96.03 185 A 1 
ATOM 1420 O O   . ASN A 1 185 ? 1.819   -2.856  19.000  1.00 94.88 185 A 1 
ATOM 1421 C CB  . ASN A 1 185 ? 1.214   -2.501  15.999  1.00 95.74 185 A 1 
ATOM 1422 C CG  . ASN A 1 185 ? 0.622   -1.828  14.773  1.00 93.81 185 A 1 
ATOM 1423 O OD1 . ASN A 1 185 ? -0.559  -1.911  14.459  1.00 86.50 185 A 1 
ATOM 1424 N ND2 . ASN A 1 185 ? 1.446   -1.149  14.015  1.00 86.94 185 A 1 
ATOM 1425 N N   . ASP A 1 186 ? 0.388   -4.574  18.654  1.00 95.75 186 A 1 
ATOM 1426 C CA  . ASP A 1 186 ? 0.884   -5.480  19.700  1.00 95.11 186 A 1 
ATOM 1427 C C   . ASP A 1 186 ? 1.058   -4.823  21.086  1.00 94.96 186 A 1 
ATOM 1428 O O   . ASP A 1 186 ? 1.875   -5.247  21.903  1.00 92.42 186 A 1 
ATOM 1429 C CB  . ASP A 1 186 ? 2.125   -6.231  19.183  1.00 93.94 186 A 1 
ATOM 1430 C CG  . ASP A 1 186 ? 1.812   -7.013  17.897  1.00 91.63 186 A 1 
ATOM 1431 O OD1 . ASP A 1 186 ? 0.766   -7.711  17.881  1.00 86.63 186 A 1 
ATOM 1432 O OD2 . ASP A 1 186 ? 2.584   -6.910  16.921  1.00 87.68 186 A 1 
ATOM 1433 N N   . GLY A 1 187 ? 0.297   -3.748  21.353  1.00 94.78 187 A 1 
ATOM 1434 C CA  . GLY A 1 187 ? 0.372   -2.976  22.597  1.00 94.00 187 A 1 
ATOM 1435 C C   . GLY A 1 187 ? 1.675   -2.183  22.793  1.00 94.30 187 A 1 
ATOM 1436 O O   . GLY A 1 187 ? 1.858   -1.581  23.850  1.00 92.58 187 A 1 
ATOM 1437 N N   . THR A 1 188 ? 2.572   -2.179  21.807  1.00 94.58 188 A 1 
ATOM 1438 C CA  . THR A 1 188 ? 3.918   -1.588  21.929  1.00 94.55 188 A 1 
ATOM 1439 C C   . THR A 1 188 ? 4.185   -0.464  20.935  1.00 95.12 188 A 1 
ATOM 1440 O O   . THR A 1 188 ? 4.868   0.496   21.282  1.00 93.86 188 A 1 
ATOM 1441 C CB  . THR A 1 188 ? 5.009   -2.654  21.782  1.00 93.29 188 A 1 
ATOM 1442 O OG1 . THR A 1 188 ? 4.904   -3.323  20.547  1.00 86.58 188 A 1 
ATOM 1443 C CG2 . THR A 1 188 ? 4.960   -3.710  22.885  1.00 83.86 188 A 1 
ATOM 1444 N N   . GLU A 1 189 ? 3.666   -0.556  19.729  1.00 95.33 189 A 1 
ATOM 1445 C CA  . GLU A 1 189 ? 3.843   0.472   18.704  1.00 95.50 189 A 1 
ATOM 1446 C C   . GLU A 1 189 ? 2.557   1.275   18.528  1.00 96.35 189 A 1 
ATOM 1447 O O   . GLU A 1 189 ? 1.520   0.741   18.143  1.00 95.84 189 A 1 
ATOM 1448 C CB  . GLU A 1 189 ? 4.329   -0.160  17.391  1.00 93.92 189 A 1 
ATOM 1449 C CG  . GLU A 1 189 ? 4.664   0.905   16.328  1.00 81.83 189 A 1 
ATOM 1450 C CD  . GLU A 1 189 ? 5.149   0.311   14.992  1.00 77.99 189 A 1 
ATOM 1451 O OE1 . GLU A 1 189 ? 5.644   1.109   14.155  1.00 69.98 189 A 1 
ATOM 1452 O OE2 . GLU A 1 189 ? 5.006   -0.915  14.776  1.00 69.88 189 A 1 
ATOM 1453 N N   . PHE A 1 190 ? 2.647   2.568   18.777  1.00 96.45 190 A 1 
ATOM 1454 C CA  . PHE A 1 190 ? 1.566   3.532   18.646  1.00 96.62 190 A 1 
ATOM 1455 C C   . PHE A 1 190 ? 1.810   4.365   17.398  1.00 96.76 190 A 1 
ATOM 1456 O O   . PHE A 1 190 ? 2.888   4.940   17.232  1.00 96.15 190 A 1 
ATOM 1457 C CB  . PHE A 1 190 ? 1.498   4.400   19.905  1.00 96.22 190 A 1 
ATOM 1458 C CG  . PHE A 1 190 ? 1.219   3.613   21.172  1.00 96.16 190 A 1 
ATOM 1459 C CD1 . PHE A 1 190 ? -0.096  3.497   21.661  1.00 94.29 190 A 1 
ATOM 1460 C CD2 . PHE A 1 190 ? 2.268   2.952   21.843  1.00 94.95 190 A 1 
ATOM 1461 C CE1 . PHE A 1 190 ? -0.362  2.730   22.810  1.00 93.50 190 A 1 
ATOM 1462 C CE2 . PHE A 1 190 ? 2.001   2.176   22.987  1.00 94.00 190 A 1 
ATOM 1463 C CZ  . PHE A 1 190 ? 0.686   2.066   23.467  1.00 93.82 190 A 1 
ATOM 1464 N N   . GLY A 1 191 ? 0.818   4.439   16.532  1.00 97.49 191 A 1 
ATOM 1465 C CA  . GLY A 1 191 ? 0.876   5.208   15.301  1.00 97.55 191 A 1 
ATOM 1466 C C   . GLY A 1 191 ? -0.289  6.182   15.190  1.00 98.03 191 A 1 
ATOM 1467 O O   . GLY A 1 191 ? -1.389  5.921   15.673  1.00 97.57 191 A 1 
ATOM 1468 N N   . GLY A 1 192 ? -0.047  7.290   14.518  1.00 97.92 192 A 1 
ATOM 1469 C CA  . GLY A 1 192 ? -1.063  8.257   14.153  1.00 97.87 192 A 1 
ATOM 1470 C C   . GLY A 1 192 ? -0.741  8.882   12.804  1.00 98.13 192 A 1 
ATOM 1471 O O   . GLY A 1 192 ? 0.421   9.144   12.492  1.00 97.47 192 A 1 
ATOM 1472 N N   . SER A 1 193 ? -1.762  9.117   11.997  1.00 98.27 193 A 1 
ATOM 1473 C CA  . SER A 1 193 ? -1.609  9.845   10.744  1.00 98.22 193 A 1 
ATOM 1474 C C   . SER A 1 193 ? -2.822  10.718  10.460  1.00 98.45 193 A 1 
ATOM 1475 O O   . SER A 1 193 ? -3.959  10.336  10.732  1.00 98.03 193 A 1 
ATOM 1476 C CB  . SER A 1 193 ? -1.324  8.899   9.576   1.00 97.18 193 A 1 
ATOM 1477 O OG  . SER A 1 193 ? -2.392  7.998   9.352   1.00 94.11 193 A 1 
ATOM 1478 N N   . ILE A 1 194 ? -2.551  11.872  9.888   1.00 98.46 194 A 1 
ATOM 1479 C CA  . ILE A 1 194 ? -3.551  12.823  9.428   1.00 98.44 194 A 1 
ATOM 1480 C C   . ILE A 1 194 ? -3.325  13.026  7.935   1.00 98.50 194 A 1 
ATOM 1481 O O   . ILE A 1 194 ? -2.191  13.201  7.498   1.00 98.21 194 A 1 
ATOM 1482 C CB  . ILE A 1 194 ? -3.471  14.143  10.228  1.00 98.00 194 A 1 
ATOM 1483 C CG1 . ILE A 1 194 ? -3.767  13.883  11.723  1.00 94.97 194 A 1 
ATOM 1484 C CG2 . ILE A 1 194 ? -4.454  15.180  9.651   1.00 95.89 194 A 1 
ATOM 1485 C CD1 . ILE A 1 194 ? -3.520  15.091  12.637  1.00 90.31 194 A 1 
ATOM 1486 N N   . TYR A 1 195 ? -4.393  12.993  7.179   1.00 98.49 195 A 1 
ATOM 1487 C CA  . TYR A 1 195 ? -4.444  13.449  5.802   1.00 98.49 195 A 1 
ATOM 1488 C C   . TYR A 1 195 ? -5.466  14.575  5.710   1.00 98.49 195 A 1 
ATOM 1489 O O   . TYR A 1 195 ? -6.552  14.459  6.276   1.00 98.18 195 A 1 
ATOM 1490 C CB  . TYR A 1 195 ? -4.810  12.286  4.878   1.00 98.24 195 A 1 
ATOM 1491 C CG  . TYR A 1 195 ? -5.262  12.708  3.494   1.00 98.01 195 A 1 
ATOM 1492 C CD1 . TYR A 1 195 ? -6.637  12.888  3.229   1.00 96.77 195 A 1 
ATOM 1493 C CD2 . TYR A 1 195 ? -4.316  12.969  2.488   1.00 97.12 195 A 1 
ATOM 1494 C CE1 . TYR A 1 195 ? -7.064  13.315  1.957   1.00 96.31 195 A 1 
ATOM 1495 C CE2 . TYR A 1 195 ? -4.740  13.394  1.214   1.00 96.49 195 A 1 
ATOM 1496 C CZ  . TYR A 1 195 ? -6.117  13.567  0.947   1.00 96.44 195 A 1 
ATOM 1497 O OH  . TYR A 1 195 ? -6.538  13.970  -0.280  1.00 94.72 195 A 1 
ATOM 1498 N N   . GLN A 1 196 ? -5.116  15.631  4.994   1.00 98.50 196 A 1 
ATOM 1499 C CA  . GLN A 1 196 ? -6.011  16.741  4.723   1.00 98.44 196 A 1 
ATOM 1500 C C   . GLN A 1 196 ? -5.839  17.216  3.285   1.00 98.51 196 A 1 
ATOM 1501 O O   . GLN A 1 196 ? -4.730  17.526  2.848   1.00 98.07 196 A 1 
ATOM 1502 C CB  . GLN A 1 196 ? -5.752  17.862  5.739   1.00 97.87 196 A 1 
ATOM 1503 C CG  . GLN A 1 196 ? -6.779  18.995  5.611   1.00 90.67 196 A 1 
ATOM 1504 C CD  . GLN A 1 196 ? -6.597  20.089  6.653   1.00 87.80 196 A 1 
ATOM 1505 O OE1 . GLN A 1 196 ? -5.664  20.113  7.443   1.00 78.52 196 A 1 
ATOM 1506 N NE2 . GLN A 1 196 ? -7.487  21.057  6.697   1.00 74.93 196 A 1 
ATOM 1507 N N   . LYS A 1 197 ? -6.956  17.310  2.589   1.00 98.28 197 A 1 
ATOM 1508 C CA  . LYS A 1 197 ? -7.052  18.035  1.333   1.00 98.10 197 A 1 
ATOM 1509 C C   . LYS A 1 197 ? -7.320  19.504  1.661   1.00 98.11 197 A 1 
ATOM 1510 O O   . LYS A 1 197 ? -8.431  19.864  2.025   1.00 97.07 197 A 1 
ATOM 1511 C CB  . LYS A 1 197 ? -8.130  17.385  0.448   1.00 97.43 197 A 1 
ATOM 1512 C CG  . LYS A 1 197 ? -8.084  18.010  -0.944  1.00 94.04 197 A 1 
ATOM 1513 C CD  . LYS A 1 197 ? -9.001  17.310  -1.949  1.00 90.54 197 A 1 
ATOM 1514 C CE  . LYS A 1 197 ? -8.701  17.966  -3.299  1.00 83.17 197 A 1 
ATOM 1515 N NZ  . LYS A 1 197 ? -9.592  17.530  -4.392  1.00 74.20 197 A 1 
ATOM 1516 N N   . VAL A 1 198 ? -6.276  20.329  1.611   1.00 98.02 198 A 1 
ATOM 1517 C CA  . VAL A 1 198 ? -6.356  21.750  1.999   1.00 97.80 198 A 1 
ATOM 1518 C C   . VAL A 1 198 ? -7.117  22.562  0.951   1.00 97.48 198 A 1 
ATOM 1519 O O   . VAL A 1 198 ? -7.918  23.427  1.291   1.00 95.36 198 A 1 
ATOM 1520 C CB  . VAL A 1 198 ? -4.943  22.327  2.222   1.00 97.35 198 A 1 
ATOM 1521 C CG1 . VAL A 1 198 ? -4.975  23.806  2.629   1.00 95.31 198 A 1 
ATOM 1522 C CG2 . VAL A 1 198 ? -4.194  21.567  3.324   1.00 95.59 198 A 1 
ATOM 1523 N N   . CYS A 1 199 ? -6.870  22.259  -0.319  1.00 97.89 199 A 1 
ATOM 1524 C CA  . CYS A 1 199 ? -7.617  22.794  -1.455  1.00 97.55 199 A 1 
ATOM 1525 C C   . CYS A 1 199 ? -7.623  21.778  -2.608  1.00 97.82 199 A 1 
ATOM 1526 O O   . CYS A 1 199 ? -7.170  20.640  -2.446  1.00 96.97 199 A 1 
ATOM 1527 C CB  . CYS A 1 199 ? -7.028  24.161  -1.852  1.00 96.21 199 A 1 
ATOM 1528 S SG  . CYS A 1 199 ? -5.316  23.994  -2.446  1.00 92.91 199 A 1 
ATOM 1529 N N   . GLU A 1 200 ? -8.146  22.153  -3.771  1.00 96.96 200 A 1 
ATOM 1530 C CA  . GLU A 1 200 ? -8.206  21.245  -4.928  1.00 96.67 200 A 1 
ATOM 1531 C C   . GLU A 1 200 ? -6.824  20.752  -5.372  1.00 97.28 200 A 1 
ATOM 1532 O O   . GLU A 1 200 ? -6.683  19.574  -5.703  1.00 96.01 200 A 1 
ATOM 1533 C CB  . GLU A 1 200 ? -8.967  21.906  -6.086  1.00 95.39 200 A 1 
ATOM 1534 C CG  . GLU A 1 200 ? -10.445 22.127  -5.705  1.00 86.16 200 A 1 
ATOM 1535 C CD  . GLU A 1 200 ? -11.346 22.530  -6.883  1.00 77.20 200 A 1 
ATOM 1536 O OE1 . GLU A 1 200 ? -12.579 22.389  -6.704  1.00 70.72 200 A 1 
ATOM 1537 O OE2 . GLU A 1 200 ? -10.820 22.936  -7.937  1.00 68.71 200 A 1 
ATOM 1538 N N   . ASP A 1 201 ? -5.812  21.610  -5.243  1.00 97.35 201 A 1 
ATOM 1539 C CA  . ASP A 1 201 ? -4.447  21.378  -5.719  1.00 97.75 201 A 1 
ATOM 1540 C C   . ASP A 1 201 ? -3.467  20.938  -4.623  1.00 98.21 201 A 1 
ATOM 1541 O O   . ASP A 1 201 ? -2.343  20.545  -4.932  1.00 97.49 201 A 1 
ATOM 1542 C CB  . ASP A 1 201 ? -3.940  22.660  -6.389  1.00 97.15 201 A 1 
ATOM 1543 C CG  . ASP A 1 201 ? -4.872  23.145  -7.499  1.00 94.93 201 A 1 
ATOM 1544 O OD1 . ASP A 1 201 ? -5.314  22.291  -8.298  1.00 87.01 201 A 1 
ATOM 1545 O OD2 . ASP A 1 201 ? -5.168  24.360  -7.487  1.00 89.03 201 A 1 
ATOM 1546 N N   . LEU A 1 202 ? -3.835  21.011  -3.331  1.00 98.15 202 A 1 
ATOM 1547 C CA  . LEU A 1 202 ? -2.923  20.752  -2.212  1.00 98.34 202 A 1 
ATOM 1548 C C   . LEU A 1 202 ? -3.454  19.675  -1.268  1.00 98.35 202 A 1 
ATOM 1549 O O   . LEU A 1 202 ? -4.402  19.887  -0.505  1.00 97.87 202 A 1 
ATOM 1550 C CB  . LEU A 1 202 ? -2.610  22.068  -1.476  1.00 98.14 202 A 1 
ATOM 1551 C CG  . LEU A 1 202 ? -1.623  21.922  -0.302  1.00 97.57 202 A 1 
ATOM 1552 C CD1 . LEU A 1 202 ? -0.239  21.451  -0.744  1.00 95.92 202 A 1 
ATOM 1553 C CD2 . LEU A 1 202 ? -1.453  23.267  0.406   1.00 96.08 202 A 1 
ATOM 1554 N N   . ASP A 1 203 ? -2.731  18.557  -1.236  1.00 98.46 203 A 1 
ATOM 1555 C CA  . ASP A 1 203 ? -2.876  17.498  -0.248  1.00 98.45 203 A 1 
ATOM 1556 C C   . ASP A 1 203 ? -1.726  17.563  0.760   1.00 98.64 203 A 1 
ATOM 1557 O O   . ASP A 1 203 ? -0.552  17.642  0.385   1.00 98.26 203 A 1 
ATOM 1558 C CB  . ASP A 1 203 ? -2.871  16.130  -0.935  1.00 97.71 203 A 1 
ATOM 1559 C CG  . ASP A 1 203 ? -4.074  15.851  -1.832  1.00 95.76 203 A 1 
ATOM 1560 O OD1 . ASP A 1 203 ? -5.212  16.020  -1.352  1.00 89.38 203 A 1 
ATOM 1561 O OD2 . ASP A 1 203 ? -3.848  15.315  -2.942  1.00 87.74 203 A 1 
ATOM 1562 N N   . THR A 1 204 ? -2.032  17.447  2.042   1.00 98.46 204 A 1 
ATOM 1563 C CA  . THR A 1 204 ? -1.041  17.387  3.119   1.00 98.46 204 A 1 
ATOM 1564 C C   . THR A 1 204 ? -1.222  16.142  3.971   1.00 98.48 204 A 1 
ATOM 1565 O O   . THR A 1 204 ? -2.305  15.564  4.071   1.00 97.99 204 A 1 
ATOM 1566 C CB  . THR A 1 204 ? -1.032  18.651  3.989   1.00 97.93 204 A 1 
ATOM 1567 O OG1 . THR A 1 204 ? -2.250  18.804  4.663   1.00 91.19 204 A 1 
ATOM 1568 C CG2 . THR A 1 204 ? -0.776  19.922  3.180   1.00 90.63 204 A 1 
ATOM 1569 N N   . SER A 1 205 ? -0.131  15.703  4.592   1.00 98.61 205 A 1 
ATOM 1570 C CA  . SER A 1 205 ? -0.157  14.575  5.511   1.00 98.55 205 A 1 
ATOM 1571 C C   . SER A 1 205 ? 0.879   14.724  6.613   1.00 98.68 205 A 1 
ATOM 1572 O O   . SER A 1 205 ? 1.996   15.184  6.389   1.00 98.25 205 A 1 
ATOM 1573 C CB  . SER A 1 205 ? 0.048   13.270  4.746   1.00 97.58 205 A 1 
ATOM 1574 O OG  . SER A 1 205 ? -0.082  12.170  5.622   1.00 85.47 205 A 1 
ATOM 1575 N N   . VAL A 1 206 ? 0.501   14.286  7.807   1.00 98.56 206 A 1 
ATOM 1576 C CA  . VAL A 1 206 ? 1.380   14.171  8.971   1.00 98.52 206 A 1 
ATOM 1577 C C   . VAL A 1 206 ? 1.350   12.728  9.440   1.00 98.49 206 A 1 
ATOM 1578 O O   . VAL A 1 206 ? 0.286   12.110  9.481   1.00 97.94 206 A 1 
ATOM 1579 C CB  . VAL A 1 206 ? 0.959   15.143  10.089  1.00 97.98 206 A 1 
ATOM 1580 C CG1 . VAL A 1 206 ? 1.897   15.053  11.300  1.00 94.93 206 A 1 
ATOM 1581 C CG2 . VAL A 1 206 ? 0.963   16.596  9.598   1.00 95.57 206 A 1 
ATOM 1582 N N   . ASN A 1 207 ? 2.502   12.183  9.805   1.00 98.47 207 A 1 
ATOM 1583 C CA  . ASN A 1 207 ? 2.586   10.897  10.480  1.00 98.09 207 A 1 
ATOM 1584 C C   . ASN A 1 207 ? 3.406   10.994  11.766  1.00 98.31 207 A 1 
ATOM 1585 O O   . ASN A 1 207 ? 4.343   11.778  11.893  1.00 97.50 207 A 1 
ATOM 1586 C CB  . ASN A 1 207 ? 3.034   9.783   9.515   1.00 95.91 207 A 1 
ATOM 1587 C CG  . ASN A 1 207 ? 4.505   9.795   9.101   1.00 84.49 207 A 1 
ATOM 1588 O OD1 . ASN A 1 207 ? 5.336   10.563  9.535   1.00 68.74 207 A 1 
ATOM 1589 N ND2 . ASN A 1 207 ? 4.889   8.888   8.243   1.00 74.19 207 A 1 
ATOM 1590 N N   . LEU A 1 208 ? 3.003   10.181  12.733  1.00 97.86 208 A 1 
ATOM 1591 C CA  . LEU A 1 208 ? 3.591   10.045  14.052  1.00 97.58 208 A 1 
ATOM 1592 C C   . LEU A 1 208 ? 3.665   8.559   14.369  1.00 97.84 208 A 1 
ATOM 1593 O O   . LEU A 1 208 ? 2.691   7.836   14.161  1.00 97.18 208 A 1 
ATOM 1594 C CB  . LEU A 1 208 ? 2.693   10.776  15.067  1.00 95.73 208 A 1 
ATOM 1595 C CG  . LEU A 1 208 ? 2.769   12.308  14.968  1.00 79.60 208 A 1 
ATOM 1596 C CD1 . LEU A 1 208 ? 1.494   12.952  15.507  1.00 73.20 208 A 1 
ATOM 1597 C CD2 . LEU A 1 208 ? 3.947   12.836  15.786  1.00 73.01 208 A 1 
ATOM 1598 N N   . ALA A 1 209 ? 4.788   8.108   14.892  1.00 97.48 209 A 1 
ATOM 1599 C CA  . ALA A 1 209 ? 4.891   6.779   15.470  1.00 97.07 209 A 1 
ATOM 1600 C C   . ALA A 1 209 ? 5.816   6.803   16.681  1.00 97.14 209 A 1 
ATOM 1601 O O   . ALA A 1 209 ? 6.847   7.476   16.682  1.00 96.05 209 A 1 
ATOM 1602 C CB  . ALA A 1 209 ? 5.346   5.770   14.409  1.00 95.51 209 A 1 
ATOM 1603 N N   . TRP A 1 210 ? 5.445   6.046   17.699  1.00 96.38 210 A 1 
ATOM 1604 C CA  . TRP A 1 210 ? 6.233   5.881   18.907  1.00 96.09 210 A 1 
ATOM 1605 C C   . TRP A 1 210 ? 6.210   4.415   19.343  1.00 96.04 210 A 1 
ATOM 1606 O O   . TRP A 1 210 ? 5.170   3.765   19.282  1.00 95.22 210 A 1 
ATOM 1607 C CB  . TRP A 1 210 ? 5.689   6.800   20.005  1.00 94.53 210 A 1 
ATOM 1608 C CG  . TRP A 1 210 ? 6.304   6.572   21.347  1.00 90.63 210 A 1 
ATOM 1609 C CD1 . TRP A 1 210 ? 7.566   6.903   21.708  1.00 83.01 210 A 1 
ATOM 1610 C CD2 . TRP A 1 210 ? 5.717   5.910   22.505  1.00 87.67 210 A 1 
ATOM 1611 N NE1 . TRP A 1 210 ? 7.801   6.502   23.010  1.00 77.37 210 A 1 
ATOM 1612 C CE2 . TRP A 1 210 ? 6.687   5.891   23.554  1.00 83.36 210 A 1 
ATOM 1613 C CE3 . TRP A 1 210 ? 4.463   5.328   22.780  1.00 73.21 210 A 1 
ATOM 1614 C CZ2 . TRP A 1 210 ? 6.419   5.337   24.816  1.00 78.51 210 A 1 
ATOM 1615 C CZ3 . TRP A 1 210 ? 4.184   4.767   24.039  1.00 73.07 210 A 1 
ATOM 1616 C CH2 . TRP A 1 210 ? 5.155   4.774   25.057  1.00 71.82 210 A 1 
ATOM 1617 N N   . THR A 1 211 ? 7.355   3.904   19.785  1.00 95.50 211 A 1 
ATOM 1618 C CA  . THR A 1 211 ? 7.474   2.527   20.279  1.00 94.71 211 A 1 
ATOM 1619 C C   . THR A 1 211 ? 7.762   2.542   21.776  1.00 94.66 211 A 1 
ATOM 1620 O O   . THR A 1 211 ? 8.764   3.108   22.219  1.00 93.63 211 A 1 
ATOM 1621 C CB  . THR A 1 211 ? 8.544   1.743   19.514  1.00 93.17 211 A 1 
ATOM 1622 O OG1 . THR A 1 211 ? 8.312   1.817   18.123  1.00 87.71 211 A 1 
ATOM 1623 C CG2 . THR A 1 211 ? 8.553   0.260   19.881  1.00 86.87 211 A 1 
ATOM 1624 N N   . SER A 1 212 ? 6.886   1.908   22.554  1.00 94.76 212 A 1 
ATOM 1625 C CA  . SER A 1 212 ? 7.051   1.755   23.998  1.00 93.25 212 A 1 
ATOM 1626 C C   . SER A 1 212 ? 8.342   0.997   24.335  1.00 91.25 212 A 1 
ATOM 1627 O O   . SER A 1 212 ? 8.736   0.067   23.635  1.00 85.39 212 A 1 
ATOM 1628 C CB  . SER A 1 212 ? 5.839   1.039   24.596  1.00 91.58 212 A 1 
ATOM 1629 O OG  . SER A 1 212 ? 5.919   1.047   26.004  1.00 82.36 212 A 1 
ATOM 1630 N N   . GLY A 1 213 ? 9.015   1.415   25.404  1.00 90.96 213 A 1 
ATOM 1631 C CA  . GLY A 1 213 ? 10.294  0.827   25.830  1.00 87.90 213 A 1 
ATOM 1632 C C   . GLY A 1 213 ? 11.516  1.267   25.019  1.00 88.53 213 A 1 
ATOM 1633 O O   . GLY A 1 213 ? 12.638  0.912   25.366  1.00 83.97 213 A 1 
ATOM 1634 N N   . THR A 1 214 ? 11.323  2.068   23.972  1.00 91.44 214 A 1 
ATOM 1635 C CA  . THR A 1 214 ? 12.412  2.683   23.199  1.00 88.61 214 A 1 
ATOM 1636 C C   . THR A 1 214 ? 12.179  4.187   23.086  1.00 86.92 214 A 1 
ATOM 1637 O O   . THR A 1 214 ? 11.042  4.648   23.072  1.00 79.26 214 A 1 
ATOM 1638 C CB  . THR A 1 214 ? 12.571  2.045   21.807  1.00 85.95 214 A 1 
ATOM 1639 O OG1 . THR A 1 214 ? 11.505  2.392   20.954  1.00 80.02 214 A 1 
ATOM 1640 C CG2 . THR A 1 214 ? 12.661  0.519   21.826  1.00 77.22 214 A 1 
ATOM 1641 N N   . ASN A 1 215 ? 13.254  4.975   22.964  1.00 82.42 215 A 1 
ATOM 1642 C CA  . ASN A 1 215 ? 13.121  6.413   22.704  1.00 80.26 215 A 1 
ATOM 1643 C C   . ASN A 1 215 ? 12.972  6.718   21.200  1.00 81.76 215 A 1 
ATOM 1644 O O   . ASN A 1 215 ? 13.418  7.750   20.703  1.00 77.25 215 A 1 
ATOM 1645 C CB  . ASN A 1 215 ? 14.273  7.163   23.401  1.00 75.33 215 A 1 
ATOM 1646 C CG  . ASN A 1 215 ? 13.942  8.628   23.657  1.00 68.30 215 A 1 
ATOM 1647 O OD1 . ASN A 1 215 ? 12.800  9.041   23.691  1.00 63.01 215 A 1 
ATOM 1648 N ND2 . ASN A 1 215 ? 14.935  9.449   23.898  1.00 61.80 215 A 1 
ATOM 1649 N N   . CYS A 1 216 ? 12.404  5.773   20.450  1.00 84.97 216 A 1 
ATOM 1650 C CA  . CYS A 1 216 ? 12.249  5.888   19.005  1.00 85.53 216 A 1 
ATOM 1651 C C   . CYS A 1 216 ? 10.908  6.533   18.666  1.00 88.30 216 A 1 
ATOM 1652 O O   . CYS A 1 216 ? 9.885   5.853   18.538  1.00 86.92 216 A 1 
ATOM 1653 C CB  . CYS A 1 216 ? 12.415  4.511   18.350  1.00 79.70 216 A 1 
ATOM 1654 S SG  . CYS A 1 216 ? 14.149  3.982   18.438  1.00 69.26 216 A 1 
ATOM 1655 N N   . THR A 1 217 ? 10.934  7.848   18.469  1.00 94.66 217 A 1 
ATOM 1656 C CA  . THR A 1 217 ? 9.814   8.596   17.892  1.00 95.15 217 A 1 
ATOM 1657 C C   . THR A 1 217 ? 10.076  8.862   16.415  1.00 95.66 217 A 1 
ATOM 1658 O O   . THR A 1 217 ? 11.153  9.330   16.035  1.00 94.54 217 A 1 
ATOM 1659 C CB  . THR A 1 217 ? 9.561   9.910   18.643  1.00 93.29 217 A 1 
ATOM 1660 O OG1 . THR A 1 217 ? 9.409   9.646   20.015  1.00 80.48 217 A 1 
ATOM 1661 C CG2 . THR A 1 217 ? 8.286   10.613  18.181  1.00 79.56 217 A 1 
ATOM 1662 N N   . ARG A 1 218 ? 9.098   8.573   15.574  1.00 96.51 218 A 1 
ATOM 1663 C CA  . ARG A 1 218 ? 9.097   8.933   14.155  1.00 96.39 218 A 1 
ATOM 1664 C C   . ARG A 1 218 ? 8.045   10.004  13.934  1.00 97.25 218 A 1 
ATOM 1665 O O   . ARG A 1 218 ? 6.894   9.827   14.304  1.00 96.81 218 A 1 
ATOM 1666 C CB  . ARG A 1 218 ? 8.837   7.702   13.276  1.00 94.81 218 A 1 
ATOM 1667 C CG  . ARG A 1 218 ? 9.888   6.596   13.466  1.00 88.41 218 A 1 
ATOM 1668 C CD  . ARG A 1 218 ? 9.521   5.376   12.616  1.00 84.75 218 A 1 
ATOM 1669 N NE  . ARG A 1 218 ? 10.433  4.239   12.858  1.00 75.25 218 A 1 
ATOM 1670 C CZ  . ARG A 1 218 ? 10.134  2.957   12.732  1.00 66.89 218 A 1 
ATOM 1671 N NH1 . ARG A 1 218 ? 8.965   2.553   12.316  1.00 61.22 218 A 1 
ATOM 1672 N NH2 . ARG A 1 218 ? 11.012  2.044   13.033  1.00 55.77 218 A 1 
ATOM 1673 N N   . PHE A 1 219 ? 8.465   11.088  13.321  1.00 97.25 219 A 1 
ATOM 1674 C CA  . PHE A 1 219 ? 7.590   12.180  12.920  1.00 97.77 219 A 1 
ATOM 1675 C C   . PHE A 1 219 ? 7.913   12.567  11.487  1.00 97.92 219 A 1 
ATOM 1676 O O   . PHE A 1 219 ? 9.088   12.623  11.112  1.00 97.44 219 A 1 
ATOM 1677 C CB  . PHE A 1 219 ? 7.773   13.366  13.875  1.00 97.32 219 A 1 
ATOM 1678 C CG  . PHE A 1 219 ? 7.027   14.619  13.446  1.00 95.86 219 A 1 
ATOM 1679 C CD1 . PHE A 1 219 ? 7.726   15.730  12.937  1.00 91.91 219 A 1 
ATOM 1680 C CD2 . PHE A 1 219 ? 5.626   14.668  13.539  1.00 92.30 219 A 1 
ATOM 1681 C CE1 . PHE A 1 219 ? 7.026   16.890  12.548  1.00 88.18 219 A 1 
ATOM 1682 C CE2 . PHE A 1 219 ? 4.927   15.825  13.146  1.00 89.23 219 A 1 
ATOM 1683 C CZ  . PHE A 1 219 ? 5.625   16.939  12.656  1.00 88.31 219 A 1 
ATOM 1684 N N   . GLY A 1 220 ? 6.896   12.832  10.696  1.00 98.07 220 A 1 
ATOM 1685 C CA  . GLY A 1 220 ? 7.082   13.320  9.339   1.00 98.27 220 A 1 
ATOM 1686 C C   . GLY A 1 220 ? 5.900   14.150  8.862   1.00 98.58 220 A 1 
ATOM 1687 O O   . GLY A 1 220 ? 4.763   13.934  9.281   1.00 98.22 220 A 1 
ATOM 1688 N N   . ILE A 1 221 ? 6.201   15.074  7.976   1.00 98.52 221 A 1 
ATOM 1689 C CA  . ILE A 1 221 ? 5.228   15.903  7.267   1.00 98.51 221 A 1 
ATOM 1690 C C   . ILE A 1 221 ? 5.470   15.704  5.777   1.00 98.58 221 A 1 
ATOM 1691 O O   . ILE A 1 221 ? 6.620   15.664  5.334   1.00 98.27 221 A 1 
ATOM 1692 C CB  . ILE A 1 221 ? 5.335   17.390  7.674   1.00 97.77 221 A 1 
ATOM 1693 C CG1 . ILE A 1 221 ? 5.178   17.561  9.203   1.00 81.86 221 A 1 
ATOM 1694 C CG2 . ILE A 1 221 ? 4.271   18.221  6.929   1.00 85.48 221 A 1 
ATOM 1695 C CD1 . ILE A 1 221 ? 5.386   18.994  9.707   1.00 81.70 221 A 1 
ATOM 1696 N N   . ALA A 1 222 ? 4.399   15.577  5.018   1.00 98.56 222 A 1 
ATOM 1697 C CA  . ALA A 1 222 ? 4.448   15.498  3.570   1.00 98.53 222 A 1 
ATOM 1698 C C   . ALA A 1 222 ? 3.342   16.349  2.945   1.00 98.59 222 A 1 
ATOM 1699 O O   . ALA A 1 222 ? 2.273   16.523  3.523   1.00 98.26 222 A 1 
ATOM 1700 C CB  . ALA A 1 222 ? 4.365   14.035  3.134   1.00 98.06 222 A 1 
ATOM 1701 N N   . ALA A 1 223 ? 3.611   16.846  1.754   1.00 98.57 223 A 1 
ATOM 1702 C CA  . ALA A 1 223 ? 2.661   17.585  0.950   1.00 98.51 223 A 1 
ATOM 1703 C C   . ALA A 1 223 ? 2.800   17.189  -0.519  1.00 98.52 223 A 1 
ATOM 1704 O O   . ALA A 1 223 ? 3.893   16.882  -0.995  1.00 98.09 223 A 1 
ATOM 1705 C CB  . ALA A 1 223 ? 2.875   19.087  1.171   1.00 98.03 223 A 1 
ATOM 1706 N N   . LYS A 1 224 ? 1.680   17.211  -1.223  1.00 98.55 224 A 1 
ATOM 1707 C CA  . LYS A 1 224 ? 1.622   17.083  -2.673  1.00 98.52 224 A 1 
ATOM 1708 C C   . LYS A 1 224 ? 0.839   18.263  -3.227  1.00 98.49 224 A 1 
ATOM 1709 O O   . LYS A 1 224 ? -0.305  18.471  -2.838  1.00 98.05 224 A 1 
ATOM 1710 C CB  . LYS A 1 224 ? 0.993   15.736  -3.046  1.00 98.06 224 A 1 
ATOM 1711 C CG  . LYS A 1 224 ? 0.914   15.586  -4.568  1.00 96.83 224 A 1 
ATOM 1712 C CD  . LYS A 1 224 ? 0.122   14.345  -4.965  1.00 94.50 224 A 1 
ATOM 1713 C CE  . LYS A 1 224 ? 0.014   14.364  -6.491  1.00 85.28 224 A 1 
ATOM 1714 N NZ  . LYS A 1 224 ? -1.056  13.464  -6.978  1.00 79.90 224 A 1 
ATOM 1715 N N   . TYR A 1 225 ? 1.461   18.990  -4.135  1.00 98.48 225 A 1 
ATOM 1716 C CA  . TYR A 1 225 ? 0.860   20.121  -4.819  1.00 98.47 225 A 1 
ATOM 1717 C C   . TYR A 1 225 ? 0.719   19.820  -6.308  1.00 98.42 225 A 1 
ATOM 1718 O O   . TYR A 1 225 ? 1.680   19.404  -6.959  1.00 98.01 225 A 1 
ATOM 1719 C CB  . TYR A 1 225 ? 1.703   21.373  -4.554  1.00 98.37 225 A 1 
ATOM 1720 C CG  . TYR A 1 225 ? 1.076   22.635  -5.113  1.00 97.98 225 A 1 
ATOM 1721 C CD1 . TYR A 1 225 ? 1.651   23.286  -6.222  1.00 96.20 225 A 1 
ATOM 1722 C CD2 . TYR A 1 225 ? -0.101  23.146  -4.536  1.00 96.55 225 A 1 
ATOM 1723 C CE1 . TYR A 1 225 ? 1.055   24.449  -6.743  1.00 95.26 225 A 1 
ATOM 1724 C CE2 . TYR A 1 225 ? -0.706  24.306  -5.060  1.00 95.75 225 A 1 
ATOM 1725 C CZ  . TYR A 1 225 ? -0.125  24.959  -6.165  1.00 95.66 225 A 1 
ATOM 1726 O OH  . TYR A 1 225 ? -0.708  26.075  -6.673  1.00 93.63 225 A 1 
ATOM 1727 N N   . GLN A 1 226 ? -0.468  20.011  -6.824  1.00 98.40 226 A 1 
ATOM 1728 C CA  . GLN A 1 226 ? -0.776  19.877  -8.240  1.00 98.22 226 A 1 
ATOM 1729 C C   . GLN A 1 226 ? -0.481  21.218  -8.933  1.00 98.31 226 A 1 
ATOM 1730 O O   . GLN A 1 226 ? -1.106  22.221  -8.621  1.00 97.62 226 A 1 
ATOM 1731 C CB  . GLN A 1 226 ? -2.244  19.425  -8.364  1.00 97.33 226 A 1 
ATOM 1732 C CG  . GLN A 1 226 ? -2.585  18.889  -9.753  1.00 87.73 226 A 1 
ATOM 1733 C CD  . GLN A 1 226 ? -1.917  17.554  -10.081 1.00 86.91 226 A 1 
ATOM 1734 O OE1 . GLN A 1 226 ? -1.742  16.667  -9.253  1.00 76.91 226 A 1 
ATOM 1735 N NE2 . GLN A 1 226 ? -1.516  17.348  -11.315 1.00 74.34 226 A 1 
ATOM 1736 N N   . LEU A 1 227 ? 0.509   21.248  -9.804  1.00 98.08 227 A 1 
ATOM 1737 C CA  . LEU A 1 227 ? 0.882   22.472  -10.534 1.00 97.87 227 A 1 
ATOM 1738 C C   . LEU A 1 227 ? -0.096  22.765  -11.673 1.00 97.58 227 A 1 
ATOM 1739 O O   . LEU A 1 227 ? -0.483  23.906  -11.897 1.00 95.48 227 A 1 
ATOM 1740 C CB  . LEU A 1 227 ? 2.295   22.307  -11.115 1.00 97.36 227 A 1 
ATOM 1741 C CG  . LEU A 1 227 ? 3.433   22.257  -10.091 1.00 96.06 227 A 1 
ATOM 1742 C CD1 . LEU A 1 227 ? 4.711   21.801  -10.800 1.00 92.77 227 A 1 
ATOM 1743 C CD2 . LEU A 1 227 ? 3.691   23.630  -9.472  1.00 92.95 227 A 1 
ATOM 1744 N N   . ASP A 1 228 ? -0.443  21.706  -12.388 1.00 97.59 228 A 1 
ATOM 1745 C CA  . ASP A 1 228 ? -1.382  21.712  -13.502 1.00 97.15 228 A 1 
ATOM 1746 C C   . ASP A 1 228 ? -1.977  20.296  -13.666 1.00 97.51 228 A 1 
ATOM 1747 O O   . ASP A 1 228 ? -1.548  19.366  -12.969 1.00 96.33 228 A 1 
ATOM 1748 C CB  . ASP A 1 228 ? -0.660  22.231  -14.763 1.00 95.13 228 A 1 
ATOM 1749 C CG  . ASP A 1 228 ? 0.436   21.304  -15.284 1.00 91.68 228 A 1 
ATOM 1750 O OD1 . ASP A 1 228 ? 0.104   20.144  -15.612 1.00 83.68 228 A 1 
ATOM 1751 O OD2 . ASP A 1 228 ? 1.596   21.743  -15.398 1.00 84.76 228 A 1 
ATOM 1752 N N   . PRO A 1 229 ? -2.932  20.063  -14.560 1.00 97.42 229 A 1 
ATOM 1753 C CA  . PRO A 1 229 ? -3.537  18.738  -14.741 1.00 97.15 229 A 1 
ATOM 1754 C C   . PRO A 1 229 ? -2.554  17.602  -15.081 1.00 97.46 229 A 1 
ATOM 1755 O O   . PRO A 1 229 ? -2.900  16.427  -14.964 1.00 96.27 229 A 1 
ATOM 1756 C CB  . PRO A 1 229 ? -4.564  18.929  -15.858 1.00 96.40 229 A 1 
ATOM 1757 C CG  . PRO A 1 229 ? -4.950  20.404  -15.741 1.00 94.69 229 A 1 
ATOM 1758 C CD  . PRO A 1 229 ? -3.632  21.059  -15.363 1.00 96.59 229 A 1 
ATOM 1759 N N   . THR A 1 230 ? -1.336  17.935  -15.516 1.00 97.55 230 A 1 
ATOM 1760 C CA  . THR A 1 230 ? -0.317  16.985  -15.974 1.00 97.72 230 A 1 
ATOM 1761 C C   . THR A 1 230 ? 0.909   16.912  -15.065 1.00 97.98 230 A 1 
ATOM 1762 O O   . THR A 1 230 ? 1.658   15.941  -15.155 1.00 97.07 230 A 1 
ATOM 1763 C CB  . THR A 1 230 ? 0.119   17.279  -17.418 1.00 97.18 230 A 1 
ATOM 1764 O OG1 . THR A 1 230 ? 0.867   18.460  -17.528 1.00 93.79 230 A 1 
ATOM 1765 C CG2 . THR A 1 230 ? -1.057  17.375  -18.386 1.00 89.92 230 A 1 
ATOM 1766 N N   . ALA A 1 231 ? 1.121   17.890  -14.166 1.00 98.06 231 A 1 
ATOM 1767 C CA  . ALA A 1 231 ? 2.308   18.013  -13.334 1.00 98.15 231 A 1 
ATOM 1768 C C   . ALA A 1 231 ? 1.984   18.156  -11.845 1.00 98.27 231 A 1 
ATOM 1769 O O   . ALA A 1 231 ? 1.090   18.892  -11.435 1.00 97.57 231 A 1 
ATOM 1770 C CB  . ALA A 1 231 ? 3.155   19.186  -13.828 1.00 97.56 231 A 1 
ATOM 1771 N N   . SER A 1 232 ? 2.768   17.481  -10.998 1.00 98.17 232 A 1 
ATOM 1772 C CA  . SER A 1 232 ? 2.680   17.621  -9.547  1.00 98.20 232 A 1 
ATOM 1773 C C   . SER A 1 232 ? 4.047   17.589  -8.879  1.00 98.37 232 A 1 
ATOM 1774 O O   . SER A 1 232 ? 4.956   16.883  -9.322  1.00 97.97 232 A 1 
ATOM 1775 C CB  . SER A 1 232 ? 1.743   16.572  -8.936  1.00 97.43 232 A 1 
ATOM 1776 O OG  . SER A 1 232 ? 2.183   15.245  -9.190  1.00 94.48 232 A 1 
ATOM 1777 N N   . ILE A 1 233 ? 4.175   18.321  -7.777  1.00 98.47 233 A 1 
ATOM 1778 C CA  . ILE A 1 233 ? 5.333   18.304  -6.886  1.00 98.45 233 A 1 
ATOM 1779 C C   . ILE A 1 233 ? 4.920   17.643  -5.575  1.00 98.57 233 A 1 
ATOM 1780 O O   . ILE A 1 233 ? 3.864   17.922  -5.019  1.00 98.36 233 A 1 
ATOM 1781 C CB  . ILE A 1 233 ? 5.922   19.719  -6.692  1.00 97.81 233 A 1 
ATOM 1782 C CG1 . ILE A 1 233 ? 6.521   20.209  -8.030  1.00 81.35 233 A 1 
ATOM 1783 C CG2 . ILE A 1 233 ? 7.002   19.731  -5.595  1.00 82.70 233 A 1 
ATOM 1784 C CD1 . ILE A 1 233 ? 7.001   21.663  -8.021  1.00 77.70 233 A 1 
ATOM 1785 N N   . SER A 1 234 ? 5.790   16.780  -5.058  1.00 98.46 234 A 1 
ATOM 1786 C CA  . SER A 1 234 ? 5.657   16.169  -3.742  1.00 98.36 234 A 1 
ATOM 1787 C C   . SER A 1 234 ? 6.873   16.522  -2.899  1.00 98.49 234 A 1 
ATOM 1788 O O   . SER A 1 234 ? 7.999   16.480  -3.386  1.00 97.96 234 A 1 
ATOM 1789 C CB  . SER A 1 234 ? 5.498   14.654  -3.865  1.00 97.45 234 A 1 
ATOM 1790 O OG  . SER A 1 234 ? 4.322   14.334  -4.586  1.00 88.85 234 A 1 
ATOM 1791 N N   . ALA A 1 235 ? 6.660   16.845  -1.627  1.00 98.46 235 A 1 
ATOM 1792 C CA  . ALA A 1 235 ? 7.730   17.099  -0.676  1.00 98.48 235 A 1 
ATOM 1793 C C   . ALA A 1 235 ? 7.429   16.398  0.644   1.00 98.55 235 A 1 
ATOM 1794 O O   . ALA A 1 235 ? 6.276   16.315  1.063   1.00 98.16 235 A 1 
ATOM 1795 C CB  . ALA A 1 235 ? 7.915   18.607  -0.502  1.00 97.96 235 A 1 
ATOM 1796 N N   . LYS A 1 236 ? 8.472   15.894  1.305   1.00 98.50 236 A 1 
ATOM 1797 C CA  . LYS A 1 236 ? 8.361   15.334  2.652   1.00 98.39 236 A 1 
ATOM 1798 C C   . LYS A 1 236 ? 9.607   15.605  3.471   1.00 98.32 236 A 1 
ATOM 1799 O O   . LYS A 1 236 ? 10.710  15.640  2.943   1.00 97.80 236 A 1 
ATOM 1800 C CB  . LYS A 1 236 ? 8.017   13.838  2.607   1.00 97.47 236 A 1 
ATOM 1801 C CG  . LYS A 1 236 ? 9.128   12.944  2.029   1.00 96.88 236 A 1 
ATOM 1802 C CD  . LYS A 1 236 ? 8.626   11.498  1.976   1.00 96.24 236 A 1 
ATOM 1803 C CE  . LYS A 1 236 ? 9.654   10.545  1.365   1.00 92.51 236 A 1 
ATOM 1804 N NZ  . LYS A 1 236 ? 9.049   9.207   1.145   1.00 89.79 236 A 1 
ATOM 1805 N N   . VAL A 1 237 ? 9.421   15.737  4.783   1.00 98.39 237 A 1 
ATOM 1806 C CA  . VAL A 1 237 ? 10.500  15.875  5.763   1.00 98.23 237 A 1 
ATOM 1807 C C   . VAL A 1 237 ? 10.176  15.043  6.993   1.00 98.26 237 A 1 
ATOM 1808 O O   . VAL A 1 237 ? 9.008   14.877  7.354   1.00 97.67 237 A 1 
ATOM 1809 C CB  . VAL A 1 237 ? 10.766  17.353  6.087   1.00 97.18 237 A 1 
ATOM 1810 C CG1 . VAL A 1 237 ? 9.571   18.052  6.742   1.00 88.23 237 A 1 
ATOM 1811 C CG2 . VAL A 1 237 ? 11.999  17.525  6.981   1.00 89.27 237 A 1 
ATOM 1812 N N   . ASN A 1 238 ? 11.201  14.503  7.642   1.00 97.92 238 A 1 
ATOM 1813 C CA  . ASN A 1 238 ? 11.049  13.768  8.895   1.00 97.39 238 A 1 
ATOM 1814 C C   . ASN A 1 238 ? 11.965  14.305  10.008  1.00 97.15 238 A 1 
ATOM 1815 O O   . ASN A 1 238 ? 12.853  15.127  9.783   1.00 96.11 238 A 1 
ATOM 1816 C CB  . ASN A 1 238 ? 11.195  12.258  8.616   1.00 96.07 238 A 1 
ATOM 1817 C CG  . ASN A 1 238 ? 12.606  11.804  8.284   1.00 94.60 238 A 1 
ATOM 1818 O OD1 . ASN A 1 238 ? 13.591  12.480  8.500   1.00 88.07 238 A 1 
ATOM 1819 N ND2 . ASN A 1 238 ? 12.750  10.600  7.786   1.00 88.23 238 A 1 
ATOM 1820 N N   . ASN A 1 239 ? 11.768  13.799  11.228  1.00 97.34 239 A 1 
ATOM 1821 C CA  . ASN A 1 239 ? 12.563  14.165  12.404  1.00 96.56 239 A 1 
ATOM 1822 C C   . ASN A 1 239 ? 14.032  13.700  12.350  1.00 95.82 239 A 1 
ATOM 1823 O O   . ASN A 1 239 ? 14.841  14.117  13.179  1.00 94.14 239 A 1 
ATOM 1824 C CB  . ASN A 1 239 ? 11.862  13.640  13.668  1.00 95.87 239 A 1 
ATOM 1825 C CG  . ASN A 1 239 ? 11.874  12.128  13.803  1.00 95.23 239 A 1 
ATOM 1826 O OD1 . ASN A 1 239 ? 11.790  11.388  12.837  1.00 89.36 239 A 1 
ATOM 1827 N ND2 . ASN A 1 239 ? 11.947  11.622  15.009  1.00 90.09 239 A 1 
ATOM 1828 N N   . SER A 1 240 ? 14.396  12.875  11.373  1.00 95.21 240 A 1 
ATOM 1829 C CA  . SER A 1 240 ? 15.790  12.544  11.057  1.00 94.32 240 A 1 
ATOM 1830 C C   . SER A 1 240 ? 16.440  13.568  10.120  1.00 94.55 240 A 1 
ATOM 1831 O O   . SER A 1 240 ? 17.604  13.404  9.782   1.00 92.49 240 A 1 
ATOM 1832 C CB  . SER A 1 240 ? 15.890  11.127  10.483  1.00 92.91 240 A 1 
ATOM 1833 O OG  . SER A 1 240 ? 15.396  10.193  11.427  1.00 84.19 240 A 1 
ATOM 1834 N N   . SER A 1 241 ? 15.724  14.637  9.755   1.00 95.43 241 A 1 
ATOM 1835 C CA  . SER A 1 241 ? 16.143  15.665  8.788   1.00 95.65 241 A 1 
ATOM 1836 C C   . SER A 1 241 ? 16.351  15.136  7.366   1.00 96.03 241 A 1 
ATOM 1837 O O   . SER A 1 241 ? 17.099  15.714  6.586   1.00 94.91 241 A 1 
ATOM 1838 C CB  . SER A 1 241 ? 17.362  16.466  9.281   1.00 94.53 241 A 1 
ATOM 1839 O OG  . SER A 1 241 ? 17.173  16.921  10.610  1.00 86.54 241 A 1 
ATOM 1840 N N   . LEU A 1 242 ? 15.680  14.042  7.024   1.00 95.64 242 A 1 
ATOM 1841 C CA  . LEU A 1 242 ? 15.624  13.568  5.647   1.00 96.04 242 A 1 
ATOM 1842 C C   . LEU A 1 242 ? 14.552  14.353  4.895   1.00 96.81 242 A 1 
ATOM 1843 O O   . LEU A 1 242 ? 13.379  14.322  5.282   1.00 96.69 242 A 1 
ATOM 1844 C CB  . LEU A 1 242 ? 15.346  12.061  5.599   1.00 95.31 242 A 1 
ATOM 1845 C CG  . LEU A 1 242 ? 16.434  11.188  6.239   1.00 93.13 242 A 1 
ATOM 1846 C CD1 . LEU A 1 242 ? 15.992  9.724   6.208   1.00 89.86 242 A 1 
ATOM 1847 C CD2 . LEU A 1 242 ? 17.774  11.299  5.509   1.00 89.36 242 A 1 
ATOM 1848 N N   . ILE A 1 243 ? 14.969  15.029  3.837   1.00 97.01 243 A 1 
ATOM 1849 C CA  . ILE A 1 243 ? 14.112  15.845  2.984   1.00 97.20 243 A 1 
ATOM 1850 C C   . ILE A 1 243 ? 13.974  15.126  1.644   1.00 97.38 243 A 1 
ATOM 1851 O O   . ILE A 1 243 ? 14.953  14.919  0.934   1.00 97.05 243 A 1 
ATOM 1852 C CB  . ILE A 1 243 ? 14.682  17.270  2.827   1.00 96.77 243 A 1 
ATOM 1853 C CG1 . ILE A 1 243 ? 14.873  17.956  4.203   1.00 94.79 243 A 1 
ATOM 1854 C CG2 . ILE A 1 243 ? 13.753  18.109  1.930   1.00 94.81 243 A 1 
ATOM 1855 C CD1 . ILE A 1 243 ? 15.700  19.247  4.145   1.00 88.62 243 A 1 
ATOM 1856 N N   . GLY A 1 244 ? 12.753  14.733  1.323   1.00 97.81 244 A 1 
ATOM 1857 C CA  . GLY A 1 244 ? 12.416  14.134  0.044   1.00 97.94 244 A 1 
ATOM 1858 C C   . GLY A 1 244 ? 11.658  15.117  -0.829  1.00 98.28 244 A 1 
ATOM 1859 O O   . GLY A 1 244 ? 10.715  15.744  -0.356  1.00 98.08 244 A 1 
ATOM 1860 N N   . VAL A 1 245 ? 12.040  15.205  -2.089  1.00 98.19 245 A 1 
ATOM 1861 C CA  . VAL A 1 245 ? 11.309  15.953  -3.116  1.00 98.15 245 A 1 
ATOM 1862 C C   . VAL A 1 245 ? 11.020  15.038  -4.299  1.00 98.19 245 A 1 
ATOM 1863 O O   . VAL A 1 245 ? 11.811  14.153  -4.620  1.00 97.68 245 A 1 
ATOM 1864 C CB  . VAL A 1 245 ? 12.040  17.239  -3.547  1.00 97.36 245 A 1 
ATOM 1865 C CG1 . VAL A 1 245 ? 12.121  18.226  -2.373  1.00 90.05 245 A 1 
ATOM 1866 C CG2 . VAL A 1 245 ? 13.452  16.983  -4.075  1.00 90.07 245 A 1 
ATOM 1867 N N   . GLY A 1 246 ? 9.881   15.228  -4.919  1.00 98.35 246 A 1 
ATOM 1868 C CA  . GLY A 1 246 ? 9.464   14.484  -6.094  1.00 98.31 246 A 1 
ATOM 1869 C C   . GLY A 1 246 ? 8.736   15.389  -7.082  1.00 98.48 246 A 1 
ATOM 1870 O O   . GLY A 1 246 ? 7.978   16.265  -6.683  1.00 98.12 246 A 1 
ATOM 1871 N N   . TYR A 1 247 ? 8.976   15.161  -8.356  1.00 98.26 247 A 1 
ATOM 1872 C CA  . TYR A 1 247 ? 8.282   15.807  -9.455  1.00 98.33 247 A 1 
ATOM 1873 C C   . TYR A 1 247 ? 7.703   14.734  -10.363 1.00 98.32 247 A 1 
ATOM 1874 O O   . TYR A 1 247 ? 8.416   13.830  -10.790 1.00 98.03 247 A 1 
ATOM 1875 C CB  . TYR A 1 247 ? 9.251   16.719  -10.211 1.00 98.22 247 A 1 
ATOM 1876 C CG  . TYR A 1 247 ? 8.625   17.366  -11.436 1.00 98.15 247 A 1 
ATOM 1877 C CD1 . TYR A 1 247 ? 8.973   16.927  -12.731 1.00 97.03 247 A 1 
ATOM 1878 C CD2 . TYR A 1 247 ? 7.677   18.390  -11.274 1.00 97.34 247 A 1 
ATOM 1879 C CE1 . TYR A 1 247 ? 8.395   17.539  -13.861 1.00 96.69 247 A 1 
ATOM 1880 C CE2 . TYR A 1 247 ? 7.094   19.002  -12.401 1.00 96.93 247 A 1 
ATOM 1881 C CZ  . TYR A 1 247 ? 7.459   18.581  -13.696 1.00 97.20 247 A 1 
ATOM 1882 O OH  . TYR A 1 247 ? 6.910   19.187  -14.782 1.00 96.07 247 A 1 
ATOM 1883 N N   . THR A 1 248 ? 6.421   14.819  -10.637 1.00 98.36 248 A 1 
ATOM 1884 C CA  . THR A 1 248 ? 5.721   13.886  -11.521 1.00 98.25 248 A 1 
ATOM 1885 C C   . THR A 1 248 ? 5.088   14.654  -12.669 1.00 98.31 248 A 1 
ATOM 1886 O O   . THR A 1 248 ? 4.329   15.586  -12.431 1.00 97.79 248 A 1 
ATOM 1887 C CB  . THR A 1 248 ? 4.669   13.074  -10.757 1.00 97.54 248 A 1 
ATOM 1888 O OG1 . THR A 1 248 ? 5.291   12.317  -9.741  1.00 92.82 248 A 1 
ATOM 1889 C CG2 . THR A 1 248 ? 3.928   12.081  -11.651 1.00 92.42 248 A 1 
ATOM 1890 N N   . GLN A 1 249 ? 5.386   14.223  -13.886 1.00 98.34 249 A 1 
ATOM 1891 C CA  . GLN A 1 249 ? 4.876   14.799  -15.126 1.00 98.31 249 A 1 
ATOM 1892 C C   . GLN A 1 249 ? 4.223   13.718  -15.984 1.00 98.36 249 A 1 
ATOM 1893 O O   . GLN A 1 249 ? 4.853   12.714  -16.326 1.00 97.87 249 A 1 
ATOM 1894 C CB  . GLN A 1 249 ? 6.041   15.464  -15.884 1.00 97.85 249 A 1 
ATOM 1895 C CG  . GLN A 1 249 ? 5.618   16.121  -17.211 1.00 94.98 249 A 1 
ATOM 1896 C CD  . GLN A 1 249 ? 4.796   17.391  -17.001 1.00 94.70 249 A 1 
ATOM 1897 O OE1 . GLN A 1 249 ? 5.217   18.285  -16.288 1.00 85.64 249 A 1 
ATOM 1898 N NE2 . GLN A 1 249 ? 3.627   17.523  -17.589 1.00 82.86 249 A 1 
ATOM 1899 N N   . THR A 1 250 ? 2.993   13.965  -16.385 1.00 98.05 250 A 1 
ATOM 1900 C CA  . THR A 1 250 ? 2.364   13.207  -17.471 1.00 97.95 250 A 1 
ATOM 1901 C C   . THR A 1 250 ? 2.817   13.809  -18.802 1.00 98.12 250 A 1 
ATOM 1902 O O   . THR A 1 250 ? 2.432   14.920  -19.148 1.00 97.47 250 A 1 
ATOM 1903 C CB  . THR A 1 250 ? 0.837   13.211  -17.335 1.00 97.22 250 A 1 
ATOM 1904 O OG1 . THR A 1 250 ? 0.481   12.711  -16.062 1.00 93.04 250 A 1 
ATOM 1905 C CG2 . THR A 1 250 ? 0.169   12.309  -18.367 1.00 92.26 250 A 1 
ATOM 1906 N N   . LEU A 1 251 ? 3.683   13.093  -19.516 1.00 97.86 251 A 1 
ATOM 1907 C CA  . LEU A 1 251 ? 4.266   13.568  -20.780 1.00 97.67 251 A 1 
ATOM 1908 C C   . LEU A 1 251 ? 3.252   13.520  -21.932 1.00 97.33 251 A 1 
ATOM 1909 O O   . LEU A 1 251 ? 3.238   14.383  -22.804 1.00 95.94 251 A 1 
ATOM 1910 C CB  . LEU A 1 251 ? 5.497   12.712  -21.127 1.00 97.57 251 A 1 
ATOM 1911 C CG  . LEU A 1 251 ? 6.654   12.757  -20.111 1.00 96.82 251 A 1 
ATOM 1912 C CD1 . LEU A 1 251 ? 7.750   11.782  -20.548 1.00 94.75 251 A 1 
ATOM 1913 C CD2 . LEU A 1 251 ? 7.269   14.154  -20.003 1.00 94.59 251 A 1 
ATOM 1914 N N   . ARG A 1 252 ? 2.425   12.481  -21.920 1.00 97.34 252 A 1 
ATOM 1915 C CA  . ARG A 1 252 ? 1.292   12.265  -22.829 1.00 96.92 252 A 1 
ATOM 1916 C C   . ARG A 1 252 ? 0.337   11.253  -22.195 1.00 97.32 252 A 1 
ATOM 1917 O O   . ARG A 1 252 ? 0.748   10.571  -21.249 1.00 96.61 252 A 1 
ATOM 1918 C CB  . ARG A 1 252 ? 1.791   11.815  -24.218 1.00 94.99 252 A 1 
ATOM 1919 C CG  . ARG A 1 252 ? 2.562   10.486  -24.204 1.00 87.21 252 A 1 
ATOM 1920 C CD  . ARG A 1 252 ? 3.010   10.108  -25.615 1.00 87.04 252 A 1 
ATOM 1921 N NE  . ARG A 1 252 ? 3.681   8.794   -25.629 1.00 78.05 252 A 1 
ATOM 1922 C CZ  . ARG A 1 252 ? 4.217   8.192   -26.678 1.00 72.40 252 A 1 
ATOM 1923 N NH1 . ARG A 1 252 ? 4.228   8.743   -27.861 1.00 67.15 252 A 1 
ATOM 1924 N NH2 . ARG A 1 252 ? 4.754   7.018   -26.554 1.00 62.02 252 A 1 
ATOM 1925 N N   . PRO A 1 253 ? -0.892  11.097  -22.683 1.00 96.72 253 A 1 
ATOM 1926 C CA  . PRO A 1 253 ? -1.768  10.030  -22.214 1.00 96.41 253 A 1 
ATOM 1927 C C   . PRO A 1 253 ? -1.041  8.674   -22.201 1.00 96.59 253 A 1 
ATOM 1928 O O   . PRO A 1 253 ? -0.412  8.295   -23.184 1.00 94.96 253 A 1 
ATOM 1929 C CB  . PRO A 1 253 ? -2.969  10.042  -23.164 1.00 95.52 253 A 1 
ATOM 1930 C CG  . PRO A 1 253 ? -3.024  11.499  -23.635 1.00 93.77 253 A 1 
ATOM 1931 C CD  . PRO A 1 253 ? -1.547  11.874  -23.732 1.00 95.89 253 A 1 
ATOM 1932 N N   . GLY A 1 254 ? -1.076  7.990   -21.050 1.00 95.89 254 A 1 
ATOM 1933 C CA  . GLY A 1 254 ? -0.399  6.707   -20.842 1.00 96.19 254 A 1 
ATOM 1934 C C   . GLY A 1 254 ? 1.114   6.776   -20.595 1.00 97.35 254 A 1 
ATOM 1935 O O   . GLY A 1 254 ? 1.739   5.734   -20.443 1.00 96.41 254 A 1 
ATOM 1936 N N   . VAL A 1 255 ? 1.735   7.959   -20.522 1.00 97.41 255 A 1 
ATOM 1937 C CA  . VAL A 1 255 ? 3.175   8.091   -20.240 1.00 97.79 255 A 1 
ATOM 1938 C C   . VAL A 1 255 ? 3.412   9.074   -19.107 1.00 97.91 255 A 1 
ATOM 1939 O O   . VAL A 1 255 ? 3.220   10.282  -19.261 1.00 97.41 255 A 1 
ATOM 1940 C CB  . VAL A 1 255 ? 3.987   8.490   -21.486 1.00 97.38 255 A 1 
ATOM 1941 C CG1 . VAL A 1 255 ? 5.490   8.548   -21.177 1.00 95.93 255 A 1 
ATOM 1942 C CG2 . VAL A 1 255 ? 3.783   7.483   -22.624 1.00 96.03 255 A 1 
ATOM 1943 N N   . LYS A 1 256 ? 3.892   8.569   -17.972 1.00 98.06 256 A 1 
ATOM 1944 C CA  . LYS A 1 256 ? 4.176   9.360   -16.772 1.00 97.88 256 A 1 
ATOM 1945 C C   . LYS A 1 256 ? 5.633   9.204   -16.352 1.00 98.06 256 A 1 
ATOM 1946 O O   . LYS A 1 256 ? 6.120   8.090   -16.193 1.00 97.50 256 A 1 
ATOM 1947 C CB  . LYS A 1 256 ? 3.193   8.940   -15.675 1.00 96.46 256 A 1 
ATOM 1948 C CG  . LYS A 1 256 ? 3.233   9.880   -14.462 1.00 89.00 256 A 1 
ATOM 1949 C CD  . LYS A 1 256 ? 2.437   9.284   -13.283 1.00 89.99 256 A 1 
ATOM 1950 C CE  . LYS A 1 256 ? 0.974   8.987   -13.621 1.00 78.62 256 A 1 
ATOM 1951 N NZ  . LYS A 1 256 ? 0.554   7.723   -12.964 1.00 74.64 256 A 1 
ATOM 1952 N N   . LEU A 1 257 ? 6.304   10.318  -16.138 1.00 97.88 257 A 1 
ATOM 1953 C CA  . LEU A 1 257 ? 7.666   10.392  -15.627 1.00 98.07 257 A 1 
ATOM 1954 C C   . LEU A 1 257 ? 7.640   10.913  -14.192 1.00 98.20 257 A 1 
ATOM 1955 O O   . LEU A 1 257 ? 7.029   11.940  -13.917 1.00 97.94 257 A 1 
ATOM 1956 C CB  . LEU A 1 257 ? 8.487   11.307  -16.553 1.00 97.83 257 A 1 
ATOM 1957 C CG  . LEU A 1 257 ? 9.957   11.493  -16.129 1.00 96.49 257 A 1 
ATOM 1958 C CD1 . LEU A 1 257 ? 10.761  10.207  -16.274 1.00 92.85 257 A 1 
ATOM 1959 C CD2 . LEU A 1 257 ? 10.607  12.569  -16.997 1.00 93.12 257 A 1 
ATOM 1960 N N   . THR A 1 258 ? 8.349   10.244  -13.283 1.00 98.16 258 A 1 
ATOM 1961 C CA  . THR A 1 258 ? 8.569   10.715  -11.915 1.00 98.15 258 A 1 
ATOM 1962 C C   . THR A 1 258 ? 10.062  10.829  -11.650 1.00 98.23 258 A 1 
ATOM 1963 O O   . THR A 1 258 ? 10.809  9.871   -11.822 1.00 97.84 258 A 1 
ATOM 1964 C CB  . THR A 1 258 ? 7.878   9.809   -10.886 1.00 97.68 258 A 1 
ATOM 1965 O OG1 . THR A 1 258 ? 6.484   9.806   -11.114 1.00 94.97 258 A 1 
ATOM 1966 C CG2 . THR A 1 258 ? 8.089   10.275  -9.448  1.00 94.81 258 A 1 
ATOM 1967 N N   . LEU A 1 259 ? 10.493  12.000  -11.200 1.00 98.20 259 A 1 
ATOM 1968 C CA  . LEU A 1 259 ? 11.839  12.280  -10.716 1.00 98.25 259 A 1 
ATOM 1969 C C   . LEU A 1 259 ? 11.771  12.520  -9.214  1.00 98.31 259 A 1 
ATOM 1970 O O   . LEU A 1 259 ? 10.856  13.181  -8.733  1.00 98.00 259 A 1 
ATOM 1971 C CB  . LEU A 1 259 ? 12.418  13.500  -11.447 1.00 97.97 259 A 1 
ATOM 1972 C CG  . LEU A 1 259 ? 12.514  13.345  -12.976 1.00 95.28 259 A 1 
ATOM 1973 C CD1 . LEU A 1 259 ? 13.031  14.644  -13.591 1.00 90.35 259 A 1 
ATOM 1974 C CD2 . LEU A 1 259 ? 13.454  12.211  -13.383 1.00 90.42 259 A 1 
ATOM 1975 N N   . SER A 1 260 ? 12.732  12.007  -8.460  1.00 98.41 260 A 1 
ATOM 1976 C CA  . SER A 1 260 ? 12.766  12.225  -7.016  1.00 98.20 260 A 1 
ATOM 1977 C C   . SER A 1 260 ? 14.185  12.351  -6.492  1.00 98.19 260 A 1 
ATOM 1978 O O   . SER A 1 260 ? 15.119  11.783  -7.046  1.00 97.27 260 A 1 
ATOM 1979 C CB  . SER A 1 260 ? 11.986  11.133  -6.282  1.00 96.96 260 A 1 
ATOM 1980 O OG  . SER A 1 260 ? 12.541  9.851   -6.515  1.00 93.54 260 A 1 
ATOM 1981 N N   . ALA A 1 261 ? 14.347  13.095  -5.399  1.00 98.02 261 A 1 
ATOM 1982 C CA  . ALA A 1 261 ? 15.611  13.240  -4.700  1.00 97.78 261 A 1 
ATOM 1983 C C   . ALA A 1 261 ? 15.388  13.188  -3.188  1.00 97.91 261 A 1 
ATOM 1984 O O   . ALA A 1 261 ? 14.398  13.701  -2.670  1.00 97.36 261 A 1 
ATOM 1985 C CB  . ALA A 1 261 ? 16.297  14.535  -5.148  1.00 96.97 261 A 1 
ATOM 1986 N N   . LEU A 1 262 ? 16.328  12.567  -2.484  1.00 97.38 262 A 1 
ATOM 1987 C CA  . LEU A 1 262 ? 16.406  12.533  -1.028  1.00 97.13 262 A 1 
ATOM 1988 C C   . LEU A 1 262 ? 17.696  13.218  -0.597  1.00 97.06 262 A 1 
ATOM 1989 O O   . LEU A 1 262 ? 18.780  12.818  -1.022  1.00 96.13 262 A 1 
ATOM 1990 C CB  . LEU A 1 262 ? 16.354  11.080  -0.543  1.00 96.30 262 A 1 
ATOM 1991 C CG  . LEU A 1 262 ? 16.287  10.932  0.988   1.00 94.47 262 A 1 
ATOM 1992 C CD1 . LEU A 1 262 ? 14.908  11.316  1.525   1.00 90.32 262 A 1 
ATOM 1993 C CD2 . LEU A 1 262 ? 16.558  9.477   1.376   1.00 89.58 262 A 1 
ATOM 1994 N N   . VAL A 1 263 ? 17.566  14.212  0.275   1.00 96.83 263 A 1 
ATOM 1995 C CA  . VAL A 1 263 ? 18.674  14.971  0.850   1.00 96.49 263 A 1 
ATOM 1996 C C   . VAL A 1 263 ? 18.715  14.709  2.350   1.00 96.35 263 A 1 
ATOM 1997 O O   . VAL A 1 263 ? 17.701  14.823  3.037   1.00 95.59 263 A 1 
ATOM 1998 C CB  . VAL A 1 263 ? 18.533  16.471  0.533   1.00 95.59 263 A 1 
ATOM 1999 C CG1 . VAL A 1 263 ? 19.688  17.291  1.119   1.00 92.14 263 A 1 
ATOM 2000 C CG2 . VAL A 1 263 ? 18.507  16.713  -0.984  1.00 92.62 263 A 1 
ATOM 2001 N N   . ASP A 1 264 ? 19.900  14.369  2.868   1.00 95.18 264 A 1 
ATOM 2002 C CA  . ASP A 1 264 ? 20.149  14.311  4.305   1.00 94.24 264 A 1 
ATOM 2003 C C   . ASP A 1 264 ? 20.532  15.709  4.809   1.00 94.10 264 A 1 
ATOM 2004 O O   . ASP A 1 264 ? 21.647  16.191  4.599   1.00 92.09 264 A 1 
ATOM 2005 C CB  . ASP A 1 264 ? 21.207  13.251  4.640   1.00 92.20 264 A 1 
ATOM 2006 C CG  . ASP A 1 264 ? 21.377  13.044  6.153   1.00 88.53 264 A 1 
ATOM 2007 O OD1 . ASP A 1 264 ? 20.908  13.900  6.944   1.00 84.31 264 A 1 
ATOM 2008 O OD2 . ASP A 1 264 ? 21.979  12.019  6.534   1.00 82.80 264 A 1 
ATOM 2009 N N   . GLY A 1 265 ? 19.597  16.366  5.493   1.00 94.29 265 A 1 
ATOM 2010 C CA  . GLY A 1 265 ? 19.784  17.710  6.027   1.00 93.58 265 A 1 
ATOM 2011 C C   . GLY A 1 265 ? 20.765  17.790  7.201   1.00 93.22 265 A 1 
ATOM 2012 O O   . GLY A 1 265 ? 21.232  18.881  7.516   1.00 90.78 265 A 1 
ATOM 2013 N N   . LYS A 1 266 ? 21.119  16.670  7.848   1.00 92.44 266 A 1 
ATOM 2014 C CA  . LYS A 1 266 ? 22.156  16.638  8.897   1.00 90.94 266 A 1 
ATOM 2015 C C   . LYS A 1 266 ? 23.562  16.539  8.315   1.00 90.60 266 A 1 
ATOM 2016 O O   . LYS A 1 266 ? 24.510  17.009  8.940   1.00 85.60 266 A 1 
ATOM 2017 C CB  . LYS A 1 266 ? 21.915  15.467  9.859   1.00 88.52 266 A 1 
ATOM 2018 C CG  . LYS A 1 266 ? 20.666  15.674  10.720  1.00 83.55 266 A 1 
ATOM 2019 C CD  . LYS A 1 266 ? 20.474  14.493  11.675  1.00 79.58 266 A 1 
ATOM 2020 C CE  . LYS A 1 266 ? 19.229  14.747  12.525  1.00 73.10 266 A 1 
ATOM 2021 N NZ  . LYS A 1 266 ? 18.868  13.560  13.333  1.00 64.62 266 A 1 
ATOM 2022 N N   . SER A 1 267 ? 23.691  15.939  7.156   1.00 90.13 267 A 1 
ATOM 2023 C CA  . SER A 1 267 ? 24.968  15.571  6.545   1.00 89.65 267 A 1 
ATOM 2024 C C   . SER A 1 267 ? 25.063  16.035  5.091   1.00 90.63 267 A 1 
ATOM 2025 O O   . SER A 1 267 ? 25.503  15.294  4.215   1.00 86.69 267 A 1 
ATOM 2026 C CB  . SER A 1 267 ? 25.182  14.058  6.677   1.00 86.00 267 A 1 
ATOM 2027 O OG  . SER A 1 267 ? 25.158  13.663  8.034   1.00 76.36 267 A 1 
ATOM 2028 N N   . ILE A 1 268 ? 24.684  17.293  4.843   1.00 90.43 268 A 1 
ATOM 2029 C CA  . ILE A 1 268 ? 24.610  17.852  3.478   1.00 90.54 268 A 1 
ATOM 2030 C C   . ILE A 1 268 ? 25.933  17.692  2.702   1.00 90.51 268 A 1 
ATOM 2031 O O   . ILE A 1 268 ? 25.921  17.432  1.505   1.00 85.97 268 A 1 
ATOM 2032 C CB  . ILE A 1 268 ? 24.160  19.337  3.531   1.00 88.07 268 A 1 
ATOM 2033 C CG1 . ILE A 1 268 ? 22.743  19.446  4.146   1.00 81.81 268 A 1 
ATOM 2034 C CG2 . ILE A 1 268 ? 24.184  19.995  2.138   1.00 79.30 268 A 1 
ATOM 2035 C CD1 . ILE A 1 268 ? 22.239  20.879  4.366   1.00 71.91 268 A 1 
ATOM 2036 N N   . ASN A 1 269 ? 27.079  17.789  3.380   1.00 90.55 269 A 1 
ATOM 2037 C CA  . ASN A 1 269 ? 28.397  17.690  2.745   1.00 89.84 269 A 1 
ATOM 2038 C C   . ASN A 1 269 ? 29.002  16.273  2.767   1.00 88.70 269 A 1 
ATOM 2039 O O   . ASN A 1 269 ? 30.057  16.060  2.185   1.00 85.27 269 A 1 
ATOM 2040 C CB  . ASN A 1 269 ? 29.335  18.711  3.414   1.00 89.51 269 A 1 
ATOM 2041 C CG  . ASN A 1 269 ? 28.891  20.150  3.218   1.00 87.20 269 A 1 
ATOM 2042 O OD1 . ASN A 1 269 ? 28.302  20.526  2.224   1.00 77.77 269 A 1 
ATOM 2043 N ND2 . ASN A 1 269 ? 29.152  21.012  4.171   1.00 78.60 269 A 1 
ATOM 2044 N N   . ALA A 1 270 ? 28.372  15.315  3.459   1.00 90.40 270 A 1 
ATOM 2045 C CA  . ALA A 1 270 ? 28.934  13.972  3.644   1.00 87.49 270 A 1 
ATOM 2046 C C   . ALA A 1 270 ? 28.486  12.960  2.571   1.00 84.83 270 A 1 
ATOM 2047 O O   . ALA A 1 270 ? 28.926  11.814  2.585   1.00 75.58 270 A 1 
ATOM 2048 C CB  . ALA A 1 270 ? 28.621  13.501  5.068   1.00 85.22 270 A 1 
ATOM 2049 N N   . GLY A 1 271 ? 27.627  13.389  1.638   1.00 85.21 271 A 1 
ATOM 2050 C CA  . GLY A 1 271 ? 27.032  12.496  0.643   1.00 84.32 271 A 1 
ATOM 2051 C C   . GLY A 1 271 ? 25.837  11.707  1.194   1.00 85.25 271 A 1 
ATOM 2052 O O   . GLY A 1 271 ? 25.215  12.091  2.181   1.00 78.56 271 A 1 
ATOM 2053 N N   . GLY A 1 272 ? 25.486  10.604  0.531   1.00 85.27 272 A 1 
ATOM 2054 C CA  . GLY A 1 272 ? 24.311  9.805   0.912   1.00 85.10 272 A 1 
ATOM 2055 C C   . GLY A 1 272 ? 22.979  10.314  0.342   1.00 87.65 272 A 1 
ATOM 2056 O O   . GLY A 1 272 ? 21.923  9.754   0.639   1.00 82.60 272 A 1 
ATOM 2057 N N   . HIS A 1 273 ? 23.030  11.340  -0.494  1.00 91.56 273 A 1 
ATOM 2058 C CA  . HIS A 1 273 ? 21.868  11.799  -1.253  1.00 92.97 273 A 1 
ATOM 2059 C C   . HIS A 1 273 ? 21.464  10.751  -2.286  1.00 93.92 273 A 1 
ATOM 2060 O O   . HIS A 1 273 ? 22.313  10.104  -2.896  1.00 91.96 273 A 1 
ATOM 2061 C CB  . HIS A 1 273 ? 22.166  13.133  -1.945  1.00 90.81 273 A 1 
ATOM 2062 C CG  . HIS A 1 273 ? 22.697  14.173  -0.997  1.00 90.33 273 A 1 
ATOM 2063 N ND1 . HIS A 1 273 ? 22.129  14.534  0.205   1.00 83.06 273 A 1 
ATOM 2064 C CD2 . HIS A 1 273 ? 23.875  14.859  -1.130  1.00 83.09 273 A 1 
ATOM 2065 C CE1 . HIS A 1 273 ? 22.957  15.407  0.787   1.00 82.52 273 A 1 
ATOM 2066 N NE2 . HIS A 1 273 ? 24.025  15.635  0.008   1.00 84.04 273 A 1 
ATOM 2067 N N   . LYS A 1 274 ? 20.171  10.605  -2.497  1.00 94.94 274 A 1 
ATOM 2068 C CA  . LYS A 1 274 ? 19.644  9.621   -3.444  1.00 95.86 274 A 1 
ATOM 2069 C C   . LYS A 1 274 ? 18.796  10.307  -4.492  1.00 96.76 274 A 1 
ATOM 2070 O O   . LYS A 1 274 ? 17.991  11.168  -4.163  1.00 95.89 274 A 1 
ATOM 2071 C CB  . LYS A 1 274 ? 18.854  8.522   -2.723  1.00 94.78 274 A 1 
ATOM 2072 C CG  . LYS A 1 274 ? 19.675  7.850   -1.620  1.00 93.43 274 A 1 
ATOM 2073 C CD  . LYS A 1 274 ? 19.007  6.568   -1.136  1.00 90.38 274 A 1 
ATOM 2074 C CE  . LYS A 1 274 ? 19.857  5.988   -0.003  1.00 84.89 274 A 1 
ATOM 2075 N NZ  . LYS A 1 274 ? 19.731  4.516   0.066   1.00 76.48 274 A 1 
ATOM 2076 N N   . VAL A 1 275 ? 18.949  9.873   -5.722  1.00 96.98 275 A 1 
ATOM 2077 C CA  . VAL A 1 275 ? 18.093  10.294  -6.835  1.00 97.17 275 A 1 
ATOM 2078 C C   . VAL A 1 275 ? 17.309  9.081   -7.319  1.00 97.36 275 A 1 
ATOM 2079 O O   . VAL A 1 275 ? 17.797  7.953   -7.252  1.00 96.53 275 A 1 
ATOM 2080 C CB  . VAL A 1 275 ? 18.906  10.978  -7.948  1.00 96.08 275 A 1 
ATOM 2081 C CG1 . VAL A 1 275 ? 18.006  11.473  -9.090  1.00 89.81 275 A 1 
ATOM 2082 C CG2 . VAL A 1 275 ? 19.657  12.202  -7.397  1.00 88.81 275 A 1 
ATOM 2083 N N   . GLY A 1 276 ? 16.090  9.309   -7.749  1.00 97.68 276 A 1 
ATOM 2084 C CA  . GLY A 1 276 ? 15.235  8.276   -8.306  1.00 97.78 276 A 1 
ATOM 2085 C C   . GLY A 1 276 ? 14.558  8.740   -9.585  1.00 98.21 276 A 1 
ATOM 2086 O O   . GLY A 1 276 ? 14.223  9.913   -9.735  1.00 97.85 276 A 1 
ATOM 2087 N N   . LEU A 1 277 ? 14.357  7.785   -10.486 1.00 97.86 277 A 1 
ATOM 2088 C CA  . LEU A 1 277 ? 13.642  7.979   -11.738 1.00 98.00 277 A 1 
ATOM 2089 C C   . LEU A 1 277 ? 12.650  6.833   -11.915 1.00 98.16 277 A 1 
ATOM 2090 O O   . LEU A 1 277 ? 13.017  5.668   -11.794 1.00 97.68 277 A 1 
ATOM 2091 C CB  . LEU A 1 277 ? 14.669  8.094   -12.878 1.00 97.36 277 A 1 
ATOM 2092 C CG  . LEU A 1 277 ? 14.050  8.359   -14.268 1.00 94.68 277 A 1 
ATOM 2093 C CD1 . LEU A 1 277 ? 15.020  9.170   -15.120 1.00 86.93 277 A 1 
ATOM 2094 C CD2 . LEU A 1 277 ? 13.746  7.069   -15.038 1.00 86.96 277 A 1 
ATOM 2095 N N   . ALA A 1 278 ? 11.403  7.162   -12.227 1.00 98.06 278 A 1 
ATOM 2096 C CA  . ALA A 1 278 ? 10.397  6.176   -12.591 1.00 97.98 278 A 1 
ATOM 2097 C C   . ALA A 1 278 ? 9.674   6.598   -13.868 1.00 98.15 278 A 1 
ATOM 2098 O O   . ALA A 1 278 ? 9.278   7.750   -14.017 1.00 97.80 278 A 1 
ATOM 2099 C CB  . ALA A 1 278 ? 9.441   5.948   -11.418 1.00 97.34 278 A 1 
ATOM 2100 N N   . LEU A 1 279 ? 9.501   5.645   -14.776 1.00 97.73 279 A 1 
ATOM 2101 C CA  . LEU A 1 279 ? 8.701   5.793   -15.980 1.00 97.79 279 A 1 
ATOM 2102 C C   . LEU A 1 279 ? 7.545   4.793   -15.927 1.00 97.90 279 A 1 
ATOM 2103 O O   . LEU A 1 279 ? 7.766   3.592   -15.788 1.00 97.52 279 A 1 
ATOM 2104 C CB  . LEU A 1 279 ? 9.606   5.602   -17.210 1.00 97.40 279 A 1 
ATOM 2105 C CG  . LEU A 1 279 ? 8.906   5.867   -18.553 1.00 95.02 279 A 1 
ATOM 2106 C CD1 . LEU A 1 279 ? 8.538   7.340   -18.733 1.00 91.46 279 A 1 
ATOM 2107 C CD2 . LEU A 1 279 ? 9.832   5.474   -19.701 1.00 92.20 279 A 1 
ATOM 2108 N N   . GLU A 1 280 ? 6.326   5.296   -16.029 1.00 97.86 280 A 1 
ATOM 2109 C CA  . GLU A 1 280 ? 5.105   4.496   -16.119 1.00 97.64 280 A 1 
ATOM 2110 C C   . GLU A 1 280 ? 4.539   4.621   -17.536 1.00 97.88 280 A 1 
ATOM 2111 O O   . GLU A 1 280 ? 4.343   5.735   -18.030 1.00 97.29 280 A 1 
ATOM 2112 C CB  . GLU A 1 280 ? 4.063   4.939   -15.069 1.00 96.43 280 A 1 
ATOM 2113 C CG  . GLU A 1 280 ? 4.529   4.830   -13.608 1.00 90.33 280 A 1 
ATOM 2114 C CD  . GLU A 1 280 ? 3.529   5.412   -12.581 1.00 88.68 280 A 1 
ATOM 2115 O OE1 . GLU A 1 280 ? 3.921   5.583   -11.404 1.00 79.26 280 A 1 
ATOM 2116 O OE2 . GLU A 1 280 ? 2.381   5.792   -12.940 1.00 81.25 280 A 1 
ATOM 2117 N N   . LEU A 1 281 ? 4.290   3.483   -18.168 1.00 97.14 281 A 1 
ATOM 2118 C CA  . LEU A 1 281 ? 3.698   3.367   -19.498 1.00 97.13 281 A 1 
ATOM 2119 C C   . LEU A 1 281 ? 2.396   2.573   -19.402 1.00 97.05 281 A 1 
ATOM 2120 O O   . LEU A 1 281 ? 2.388   1.468   -18.867 1.00 96.16 281 A 1 
ATOM 2121 C CB  . LEU A 1 281 ? 4.689   2.682   -20.459 1.00 96.73 281 A 1 
ATOM 2122 C CG  . LEU A 1 281 ? 6.068   3.356   -20.601 1.00 95.35 281 A 1 
ATOM 2123 C CD1 . LEU A 1 281 ? 6.956   2.533   -21.527 1.00 91.29 281 A 1 
ATOM 2124 C CD2 . LEU A 1 281 ? 5.967   4.765   -21.180 1.00 91.47 281 A 1 
ATOM 2125 N N   . GLU A 1 282 ? 1.319   3.127   -19.937 1.00 95.63 282 A 1 
ATOM 2126 C CA  . GLU A 1 282 ? 0.008   2.476   -19.979 1.00 94.48 282 A 1 
ATOM 2127 C C   . GLU A 1 282 ? -0.555  2.568   -21.404 1.00 93.66 282 A 1 
ATOM 2128 O O   . GLU A 1 282 ? -0.603  3.656   -21.979 1.00 89.81 282 A 1 
ATOM 2129 C CB  . GLU A 1 282 ? -0.900  3.102   -18.908 1.00 91.94 282 A 1 
ATOM 2130 C CG  . GLU A 1 282 ? -2.232  2.370   -18.726 1.00 80.69 282 A 1 
ATOM 2131 C CD  . GLU A 1 282 ? -2.999  2.791   -17.457 1.00 79.97 282 A 1 
ATOM 2132 O OE1 . GLU A 1 282 ? -4.038  2.152   -17.169 1.00 71.43 282 A 1 
ATOM 2133 O OE2 . GLU A 1 282 ? -2.522  3.675   -16.710 1.00 72.99 282 A 1 
ATOM 2134 N N   . ALA A 1 283 ? -0.911  1.421   -21.962 1.00 92.72 283 A 1 
ATOM 2135 C CA  . ALA A 1 283 ? -1.430  1.294   -23.324 1.00 90.37 283 A 1 
ATOM 2136 C C   . ALA A 1 283 ? -2.622  0.329   -23.397 1.00 85.76 283 A 1 
ATOM 2137 O O   . ALA A 1 283 ? -2.648  -0.657  -22.629 1.00 77.36 283 A 1 
ATOM 2138 C CB  . ALA A 1 283 ? -0.296  0.865   -24.256 1.00 85.47 283 A 1 
ATOM 2139 O OXT . ALA A 1 283 ? -3.471  0.576   -24.265 1.00 73.72 283 A 1 
#
