# 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_bnkl2mut2flag
#
_entry.id bnkl2mut2flag
#
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 THR 2   
1 n THR 3   
1 n THR 4   
1 n ARG 5   
1 n ALA 6   
1 n LYS 7   
1 n SER 8   
1 n LYS 9   
1 n PHE 10  
1 n GLN 11  
1 n SER 12  
1 n LEU 13  
1 n SER 14  
1 n ALA 15  
1 n CYS 16  
1 n ARG 17  
1 n PHE 18  
1 n THR 19  
1 n PRO 20  
1 n LEU 21  
1 n PRO 22  
1 n GLU 23  
1 n PRO 24  
1 n ASN 25  
1 n THR 26  
1 n SER 27  
1 n PRO 28  
1 n SER 29  
1 n THR 30  
1 n TYR 31  
1 n SER 32  
1 n LYS 33  
1 n THR 34  
1 n LEU 35  
1 n PRO 36  
1 n LYS 37  
1 n PRO 38  
1 n ASN 39  
1 n SER 40  
1 n SER 41  
1 n PRO 42  
1 n GLY 43  
1 n THR 44  
1 n ASP 45  
1 n GLY 46  
1 n THR 47  
1 n PHE 48  
1 n PRO 49  
1 n THR 50  
1 n PRO 51  
1 n PHE 52  
1 n PRO 53  
1 n LEU 54  
1 n ALA 55  
1 n VAL 56  
1 n ILE 57  
1 n THR 58  
1 n PRO 59  
1 n ILE 60  
1 n LYS 61  
1 n THR 62  
1 n LEU 63  
1 n LYS 64  
1 n SER 65  
1 n VAL 66  
1 n THR 67  
1 n LEU 68  
1 n SER 69  
1 n ASP 70  
1 n TRP 71  
1 n TRP 72  
1 n LEU 73  
1 n THR 74  
1 n LYS 75  
1 n LYS 76  
1 n GLY 77  
1 n LYS 78  
1 n ASP 79  
1 n LEU 80  
1 n CYS 81  
1 n ILE 82  
1 n LYS 83  
1 n GLY 84  
1 n PHE 85  
1 n GLU 86  
1 n SER 87  
1 n ASN 88  
1 n GLY 89  
1 n ALA 90  
1 n SER 91  
1 n GLY 92  
1 n VAL 93  
1 n ARG 94  
1 n LEU 95  
1 n PHE 96  
1 n SER 97  
1 n SER 98  
1 n GLY 99  
1 n THR 100 
1 n ILE 101 
1 n SER 102 
1 n LYS 103 
1 n ARG 104 
1 n HIS 105 
1 n GLU 106 
1 n SER 107 
1 n THR 108 
1 n THR 109 
1 n LEU 110 
1 n GLU 111 
1 n ALA 112 
1 n ILE 113 
1 n ASP 114 
1 n GLY 115 
1 n ILE 116 
1 n THR 117 
1 n ILE 118 
1 n SER 119 
1 n ILE 120 
1 n ASN 121 
1 n GLY 122 
1 n PHE 123 
1 n ILE 124 
1 n ASN 125 
1 n ARG 126 
1 n SER 127 
1 n ARG 128 
1 n CYS 129 
1 n LEU 130 
1 n GLU 131 
1 n ASN 132 
1 n GLY 133 
1 n ILE 134 
1 n SER 135 
1 n ILE 136 
1 n GLU 137 
1 n VAL 138 
1 n CYS 139 
1 n ASN 140 
1 n ARG 141 
1 n PHE 142 
1 n ARG 143 
1 n LEU 144 
1 n GLY 145 
1 n PHE 146 
1 n PRO 147 
1 n TYR 148 
1 n ASP 149 
1 n TRP 150 
1 n GLU 151 
1 n ASP 152 
1 n TYR 153 
1 n ASN 154 
1 n GLU 155 
1 n GLU 156 
1 n GLU 157 
1 n GLU 158 
1 n GLU 159 
1 n LYS 160 
1 n LYS 161 
1 n LYS 162 
1 n LYS 163 
1 n ASN 164 
1 n VAL 165 
1 n ASP 166 
1 n ILE 167 
1 n SER 168 
1 n PHE 169 
1 n ASP 170 
1 n ASP 171 
1 n ILE 172 
1 n PRO 173 
1 n VAL 174 
1 n ASN 175 
1 n ARG 176 
1 n TYR 177 
1 n GLN 178 
1 n ASP 179 
1 n LEU 180 
1 n TYR 181 
1 n SER 182 
1 n LEU 183 
1 n GLU 184 
1 n GLY 185 
1 n CYS 186 
1 n LEU 187 
1 n LYS 188 
1 n ASP 189 
1 n LYS 190 
1 n ILE 191 
1 n LEU 192 
1 n ASP 193 
1 n ASP 194 
1 n VAL 195 
1 n VAL 196 
1 n GLY 197 
1 n SER 198 
1 n LEU 199 
1 n ARG 200 
1 n ASP 201 
1 n LEU 202 
1 n VAL 203 
1 n CYS 204 
1 n GLN 205 
1 n LYS 206 
1 n SER 207 
1 n ASP 208 
1 n LYS 209 
1 n ALA 210 
1 n CYS 211 
1 n GLU 212 
1 n LYS 213 
1 n SER 214 
1 n ARG 215 
1 n VAL 216 
1 n GLY 217 
1 n ASP 218 
1 n VAL 219 
1 n ASP 220 
1 n ASP 221 
1 n ASP 222 
1 n ASP 223 
1 n ASP 224 
1 n ASP 225 
1 n ASP 226 
1 n ASP 227 
1 n ASP 228 
1 n LYS 229 
1 n SER 230 
1 n LEU 231 
1 n VAL 232 
1 n SER 233 
1 n ARG 234 
1 n VAL 235 
1 n VAL 236 
1 n GLY 237 
1 n VAL 238 
1 n LYS 239 
1 n THR 240 
1 n ARG 241 
1 n GLY 242 
1 n MET 243 
1 n LEU 244 
1 n ARG 245 
1 n ARG 246 
1 n ARG 247 
1 n GLU 248 
1 n GLU 249 
1 n TYR 250 
1 n GLU 251 
1 n ALA 252 
1 n SER 253 
1 n ILE 254 
1 n GLY 255 
1 n LYS 256 
1 n ARG 257 
1 n VAL 258 
1 n PRO 259 
1 n GLU 260 
1 n ASN 261 
1 n LEU 262 
1 n TYR 263 
1 n PHE 264 
1 n GLN 265 
1 n GLY 266 
1 n ASP 267 
1 n TYR 268 
1 n LYS 269 
1 n ASP 270 
1 n ASP 271 
1 n ASP 272 
1 n ASP 273 
1 n LYS 274 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-05-13 14:14:49)"
_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 54.97
_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 45.08 1 1   
A THR 2   2 44.17 1 2   
A THR 3   2 39.98 1 3   
A THR 4   2 43.41 1 4   
A ARG 5   2 27.56 1 5   
A ALA 6   2 46.82 1 6   
A LYS 7   2 31.87 1 7   
A SER 8   2 33.69 1 8   
A LYS 9   2 28.15 1 9   
A PHE 10  2 29.73 1 10  
A GLN 11  2 32.91 1 11  
A SER 12  2 29.26 1 12  
A LEU 13  2 35.59 1 13  
A SER 14  2 34.26 1 14  
A ALA 15  2 35.60 1 15  
A CYS 16  2 31.28 1 16  
A ARG 17  2 23.47 1 17  
A PHE 18  2 33.84 1 18  
A THR 19  2 30.74 1 19  
A PRO 20  2 25.79 1 20  
A LEU 21  2 35.55 1 21  
A PRO 22  2 29.42 1 22  
A GLU 23  2 29.13 1 23  
A PRO 24  2 30.33 1 24  
A ASN 25  2 26.97 1 25  
A THR 26  2 28.71 1 26  
A SER 27  2 28.44 1 27  
A PRO 28  2 27.13 1 28  
A SER 29  2 25.77 1 29  
A THR 30  2 26.88 1 30  
A TYR 31  2 24.84 1 31  
A SER 32  2 29.89 1 32  
A LYS 33  2 22.16 1 33  
A THR 34  2 27.38 1 34  
A LEU 35  2 26.34 1 35  
A PRO 36  2 28.36 1 36  
A LYS 37  2 26.63 1 37  
A PRO 38  2 29.20 1 38  
A ASN 39  2 24.47 1 39  
A SER 40  2 27.60 1 40  
A SER 41  2 25.61 1 41  
A PRO 42  2 28.14 1 42  
A GLY 43  2 26.69 1 43  
A THR 44  2 34.85 1 44  
A ASP 45  2 35.48 1 45  
A GLY 46  2 35.58 1 46  
A THR 47  2 42.19 1 47  
A PHE 48  2 32.93 1 48  
A PRO 49  2 39.75 1 49  
A THR 50  2 40.59 1 50  
A PRO 51  2 40.99 1 51  
A PHE 52  2 33.82 1 52  
A PRO 53  2 44.03 1 53  
A LEU 54  2 38.98 1 54  
A ALA 55  2 47.24 1 55  
A VAL 56  2 42.31 1 56  
A ILE 57  2 43.28 1 57  
A THR 58  2 43.44 1 58  
A PRO 59  2 48.71 1 59  
A ILE 60  2 43.85 1 60  
A LYS 61  2 40.50 1 61  
A THR 62  2 50.89 1 62  
A LEU 63  2 51.37 1 63  
A LYS 64  2 70.69 1 64  
A SER 65  2 88.37 1 65  
A VAL 66  2 92.05 1 66  
A THR 67  2 92.75 1 67  
A LEU 68  2 95.98 1 68  
A SER 69  2 91.32 1 69  
A ASP 70  2 94.37 1 70  
A TRP 71  2 98.19 1 71  
A TRP 72  2 98.04 1 72  
A LEU 73  2 97.31 1 73  
A THR 74  2 95.50 1 74  
A LYS 75  2 88.88 1 75  
A LYS 76  2 85.93 1 76  
A GLY 77  2 91.35 1 77  
A LYS 78  2 82.02 1 78  
A ASP 79  2 92.45 1 79  
A LEU 80  2 95.50 1 80  
A CYS 81  2 97.13 1 81  
A ILE 82  2 95.56 1 82  
A LYS 83  2 93.05 1 83  
A GLY 84  2 97.06 1 84  
A PHE 85  2 93.70 1 85  
A GLU 86  2 84.07 1 86  
A SER 87  2 69.81 1 87  
A ASN 88  2 64.59 1 88  
A GLY 89  2 66.65 1 89  
A ALA 90  2 62.36 1 90  
A SER 91  2 63.95 1 91  
A GLY 92  2 78.41 1 92  
A VAL 93  2 83.89 1 93  
A ARG 94  2 74.24 1 94  
A LEU 95  2 91.50 1 95  
A PHE 96  2 94.68 1 96  
A SER 97  2 93.38 1 97  
A SER 98  2 95.67 1 98  
A GLY 99  2 95.61 1 99  
A THR 100 2 94.56 1 100 
A ILE 101 2 97.18 1 101 
A SER 102 2 96.15 1 102 
A LYS 103 2 91.39 1 103 
A ARG 104 2 94.85 1 104 
A HIS 105 2 94.71 1 105 
A GLU 106 2 89.55 1 106 
A SER 107 2 96.58 1 107 
A THR 108 2 97.14 1 108 
A THR 109 2 96.92 1 109 
A LEU 110 2 97.27 1 110 
A GLU 111 2 93.76 1 111 
A ALA 112 2 97.20 1 112 
A ILE 113 2 90.76 1 113 
A ASP 114 2 89.36 1 114 
A GLY 115 2 94.93 1 115 
A ILE 116 2 94.19 1 116 
A THR 117 2 95.80 1 117 
A ILE 118 2 96.82 1 118 
A SER 119 2 93.89 1 119 
A ILE 120 2 96.39 1 120 
A ASN 121 2 88.35 1 121 
A GLY 122 2 95.53 1 122 
A PHE 123 2 94.43 1 123 
A ILE 124 2 97.84 1 124 
A ASN 125 2 97.52 1 125 
A ARG 126 2 85.88 1 126 
A SER 127 2 96.41 1 127 
A ARG 128 2 92.79 1 128 
A CYS 129 2 97.71 1 129 
A LEU 130 2 95.78 1 130 
A GLU 131 2 93.16 1 131 
A ASN 132 2 93.89 1 132 
A GLY 133 2 94.16 1 133 
A ILE 134 2 94.77 1 134 
A SER 135 2 93.24 1 135 
A ILE 136 2 90.55 1 136 
A GLU 137 2 84.70 1 137 
A VAL 138 2 95.09 1 138 
A CYS 139 2 96.17 1 139 
A ASN 140 2 93.94 1 140 
A ARG 141 2 84.82 1 141 
A PHE 142 2 97.22 1 142 
A ARG 143 2 83.86 1 143 
A LEU 144 2 93.86 1 144 
A GLY 145 2 97.62 1 145 
A PHE 146 2 97.26 1 146 
A PRO 147 2 97.03 1 147 
A TYR 148 2 86.29 1 148 
A ASP 149 2 92.71 1 149 
A TRP 150 2 96.00 1 150 
A GLU 151 2 91.16 1 151 
A ASP 152 2 90.28 1 152 
A TYR 153 2 91.50 1 153 
A ASN 154 2 80.89 1 154 
A GLU 155 2 63.52 1 155 
A GLU 156 2 42.80 1 156 
A GLU 157 2 46.83 1 157 
A GLU 158 2 37.59 1 158 
A GLU 159 2 33.02 1 159 
A LYS 160 2 40.69 1 160 
A LYS 161 2 34.26 1 161 
A LYS 162 2 37.04 1 162 
A LYS 163 2 24.46 1 163 
A ASN 164 2 37.99 1 164 
A VAL 165 2 35.89 1 165 
A ASP 166 2 38.90 1 166 
A ILE 167 2 40.76 1 167 
A SER 168 2 47.34 1 168 
A PHE 169 2 40.38 1 169 
A ASP 170 2 53.17 1 170 
A ASP 171 2 41.60 1 171 
A ILE 172 2 41.59 1 172 
A PRO 173 2 44.48 1 173 
A VAL 174 2 46.11 1 174 
A ASN 175 2 44.73 1 175 
A ARG 176 2 35.96 1 176 
A TYR 177 2 37.73 1 177 
A GLN 178 2 42.01 1 178 
A ASP 179 2 41.41 1 179 
A LEU 180 2 41.22 1 180 
A TYR 181 2 37.18 1 181 
A SER 182 2 48.69 1 182 
A LEU 183 2 46.55 1 183 
A GLU 184 2 42.01 1 184 
A GLY 185 2 51.76 1 185 
A CYS 186 2 54.08 1 186 
A LEU 187 2 54.42 1 187 
A LYS 188 2 55.16 1 188 
A ASP 189 2 60.45 1 189 
A LYS 190 2 59.34 1 190 
A ILE 191 2 65.20 1 191 
A LEU 192 2 56.53 1 192 
A ASP 193 2 64.87 1 193 
A ASP 194 2 67.24 1 194 
A VAL 195 2 59.93 1 195 
A VAL 196 2 59.22 1 196 
A GLY 197 2 67.08 1 197 
A SER 198 2 65.45 1 198 
A LEU 199 2 53.69 1 199 
A ARG 200 2 52.37 1 200 
A ASP 201 2 64.78 1 201 
A LEU 202 2 59.72 1 202 
A VAL 203 2 56.52 1 203 
A CYS 204 2 55.83 1 204 
A GLN 205 2 62.07 1 205 
A LYS 206 2 42.35 1 206 
A SER 207 2 51.64 1 207 
A ASP 208 2 49.29 1 208 
A LYS 209 2 37.61 1 209 
A ALA 210 2 30.20 1 210 
A CYS 211 2 33.73 1 211 
A GLU 212 2 27.29 1 212 
A LYS 213 2 25.08 1 213 
A SER 214 2 26.51 1 214 
A ARG 215 2 22.50 1 215 
A VAL 216 2 24.58 1 216 
A GLY 217 2 22.12 1 217 
A ASP 218 2 21.42 1 218 
A VAL 219 2 27.97 1 219 
A ASP 220 2 22.57 1 220 
A ASP 221 2 21.65 1 221 
A ASP 222 2 24.27 1 222 
A ASP 223 2 23.36 1 223 
A ASP 224 2 22.28 1 224 
A ASP 225 2 22.41 1 225 
A ASP 226 2 22.52 1 226 
A ASP 227 2 25.74 1 227 
A ASP 228 2 25.49 1 228 
A LYS 229 2 23.80 1 229 
A SER 230 2 27.43 1 230 
A LEU 231 2 30.20 1 231 
A VAL 232 2 26.93 1 232 
A SER 233 2 31.11 1 233 
A ARG 234 2 20.93 1 234 
A VAL 235 2 27.31 1 235 
A VAL 236 2 24.72 1 236 
A GLY 237 2 36.41 1 237 
A VAL 238 2 30.92 1 238 
A LYS 239 2 31.38 1 239 
A THR 240 2 36.20 1 240 
A ARG 241 2 29.28 1 241 
A GLY 242 2 38.31 1 242 
A MET 243 2 30.93 1 243 
A LEU 244 2 33.48 1 244 
A ARG 245 2 35.07 1 245 
A ARG 246 2 36.56 1 246 
A ARG 247 2 33.32 1 247 
A GLU 248 2 37.00 1 248 
A GLU 249 2 40.11 1 249 
A TYR 250 2 40.32 1 250 
A GLU 251 2 45.30 1 251 
A ALA 252 2 41.68 1 252 
A SER 253 2 47.81 1 253 
A ILE 254 2 46.14 1 254 
A GLY 255 2 37.52 1 255 
A LYS 256 2 30.49 1 256 
A ARG 257 2 34.20 1 257 
A VAL 258 2 29.95 1 258 
A PRO 259 2 31.04 1 259 
A GLU 260 2 24.60 1 260 
A ASN 261 2 26.25 1 261 
A LEU 262 2 27.72 1 262 
A TYR 263 2 23.99 1 263 
A PHE 264 2 24.93 1 264 
A GLN 265 2 27.29 1 265 
A GLY 266 2 28.42 1 266 
A ASP 267 2 36.12 1 267 
A TYR 268 2 31.08 1 268 
A LYS 269 2 36.64 1 269 
A ASP 270 2 36.36 1 270 
A ASP 271 2 32.71 1 271 
A ASP 272 2 38.96 1 272 
A ASP 273 2 32.09 1 273 
A LYS 274 2 38.26 1 274 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n LYS . 274 A 274 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 62.137  23.766  10.221  1.00 18.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 60.692  23.486  10.106  1.00 52.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 60.489  21.998  10.382  1.00 52.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 60.930  21.177  9.595   1.00 48.45 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 60.169  23.884  8.719   1.00 52.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 60.117  25.411  8.552   1.00 50.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 59.617  25.919  6.897   1.00 45.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 59.368  27.699  7.154   1.00 39.66 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 59.960  21.679  11.539  1.00 32.60 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 59.848  20.313  12.078  1.00 48.06 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 58.431  19.787  11.849  1.00 46.26 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 57.477  20.323  12.406  1.00 43.85 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 60.185  20.314  13.578  1.00 46.99 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 59.752  21.515  14.184  1.00 43.66 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 61.684  20.223  13.823  1.00 47.74 2   A 1 
ATOM 16   N N   . THR A 1 3   ? 58.319  18.756  11.043  1.00 25.89 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? 57.057  18.038  10.807  1.00 43.77 3   A 1 
ATOM 18   C C   . THR A 1 3   ? 56.869  16.937  11.852  1.00 42.77 3   A 1 
ATOM 19   O O   . THR A 1 3   ? 57.618  15.963  11.893  1.00 41.35 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? 57.008  17.458  9.386   1.00 42.44 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? 58.267  16.950  9.004   1.00 39.13 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? 56.631  18.521  8.361   1.00 44.51 3   A 1 
ATOM 23   N N   . THR A 1 4   ? 55.880  17.099  12.702  1.00 28.84 4   A 1 
ATOM 24   C CA  . THR A 1 4   ? 55.465  16.086  13.683  1.00 49.09 4   A 1 
ATOM 25   C C   . THR A 1 4   ? 54.494  15.085  13.055  1.00 47.61 4   A 1 
ATOM 26   O O   . THR A 1 4   ? 53.427  15.430  12.561  1.00 44.46 4   A 1 
ATOM 27   C CB  . THR A 1 4   ? 54.867  16.729  14.944  1.00 45.77 4   A 1 
ATOM 28   O OG1 . THR A 1 4   ? 54.137  17.887  14.620  1.00 42.65 4   A 1 
ATOM 29   C CG2 . THR A 1 4   ? 55.962  17.153  15.918  1.00 45.48 4   A 1 
ATOM 30   N N   . ARG A 1 5   ? 54.895  13.826  13.097  1.00 17.21 5   A 1 
ATOM 31   C CA  . ARG A 1 5   ? 54.143  12.656  12.619  1.00 32.60 5   A 1 
ATOM 32   C C   . ARG A 1 5   ? 53.240  12.134  13.747  1.00 33.03 5   A 1 
ATOM 33   O O   . ARG A 1 5   ? 53.740  11.556  14.710  1.00 28.76 5   A 1 
ATOM 34   C CB  . ARG A 1 5   ? 55.194  11.628  12.147  1.00 33.29 5   A 1 
ATOM 35   C CG  . ARG A 1 5   ? 54.642  10.332  11.537  1.00 27.39 5   A 1 
ATOM 36   C CD  . ARG A 1 5   ? 55.829  9.452   11.094  1.00 28.70 5   A 1 
ATOM 37   N NE  . ARG A 1 5   ? 55.399  8.173   10.491  1.00 27.57 5   A 1 
ATOM 38   C CZ  . ARG A 1 5   ? 56.195  7.200   10.066  1.00 26.82 5   A 1 
ATOM 39   N NH1 . ARG A 1 5   ? 57.497  7.272   10.173  1.00 22.56 5   A 1 
ATOM 40   N NH2 . ARG A 1 5   ? 55.697  6.126   9.522   1.00 25.19 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? 51.953  12.310  13.625  1.00 37.78 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? 50.981  11.730  14.553  1.00 51.51 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? 50.831  10.214  14.310  1.00 49.71 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? 50.556  9.771   13.197  1.00 46.05 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? 49.655  12.486  14.435  1.00 49.04 6   A 1 
ATOM 46   N N   . LYS A 1 7   ? 51.036  9.430   15.361  1.00 23.56 7   A 1 
ATOM 47   C CA  . LYS A 1 7   ? 50.810  7.976   15.396  1.00 35.98 7   A 1 
ATOM 48   C C   . LYS A 1 7   ? 49.374  7.709   15.866  1.00 32.93 7   A 1 
ATOM 49   O O   . LYS A 1 7   ? 49.064  8.011   17.017  1.00 30.72 7   A 1 
ATOM 50   C CB  . LYS A 1 7   ? 51.816  7.316   16.363  1.00 36.09 7   A 1 
ATOM 51   C CG  . LYS A 1 7   ? 53.275  7.300   15.873  1.00 34.21 7   A 1 
ATOM 52   C CD  . LYS A 1 7   ? 54.206  6.713   16.950  1.00 33.32 7   A 1 
ATOM 53   C CE  . LYS A 1 7   ? 55.661  6.624   16.460  1.00 30.66 7   A 1 
ATOM 54   N NZ  . LYS A 1 7   ? 56.586  6.154   17.527  1.00 29.36 7   A 1 
ATOM 55   N N   . SER A 1 8   ? 48.539  7.112   15.041  1.00 29.08 8   A 1 
ATOM 56   C CA  . SER A 1 8   ? 47.260  6.557   15.500  1.00 37.60 8   A 1 
ATOM 57   C C   . SER A 1 8   ? 47.471  5.144   16.054  1.00 35.63 8   A 1 
ATOM 58   O O   . SER A 1 8   ? 48.054  4.277   15.407  1.00 30.94 8   A 1 
ATOM 59   C CB  . SER A 1 8   ? 46.181  6.602   14.411  1.00 36.71 8   A 1 
ATOM 60   O OG  . SER A 1 8   ? 46.503  5.762   13.331  1.00 32.19 8   A 1 
ATOM 61   N N   . LYS A 1 9   ? 47.038  4.940   17.283  1.00 19.33 9   A 1 
ATOM 62   C CA  . LYS A 1 9   ? 47.018  3.632   17.947  1.00 31.64 9   A 1 
ATOM 63   C C   . LYS A 1 9   ? 45.750  2.883   17.534  1.00 28.88 9   A 1 
ATOM 64   O O   . LYS A 1 9   ? 44.652  3.329   17.858  1.00 26.53 9   A 1 
ATOM 65   C CB  . LYS A 1 9   ? 47.053  3.816   19.476  1.00 31.95 9   A 1 
ATOM 66   C CG  . LYS A 1 9   ? 48.438  4.162   20.052  1.00 30.55 9   A 1 
ATOM 67   C CD  . LYS A 1 9   ? 48.341  4.396   21.568  1.00 30.76 9   A 1 
ATOM 68   C CE  . LYS A 1 9   ? 49.717  4.609   22.211  1.00 27.35 9   A 1 
ATOM 69   N NZ  . LYS A 1 9   ? 49.606  4.893   23.664  1.00 26.39 9   A 1 
ATOM 70   N N   . PHE A 1 10  ? 45.910  1.749   16.887  1.00 25.07 10  A 1 
ATOM 71   C CA  . PHE A 1 10  ? 44.856  0.742   16.788  1.00 31.96 10  A 1 
ATOM 72   C C   . PHE A 1 10  ? 44.764  -0.002  18.127  1.00 29.77 10  A 1 
ATOM 73   O O   . PHE A 1 10  ? 45.731  -0.633  18.549  1.00 28.57 10  A 1 
ATOM 74   C CB  . PHE A 1 10  ? 45.164  -0.217  15.633  1.00 31.50 10  A 1 
ATOM 75   C CG  . PHE A 1 10  ? 44.727  0.294   14.271  1.00 31.83 10  A 1 
ATOM 76   C CD1 . PHE A 1 10  ? 43.458  -0.065  13.773  1.00 30.61 10  A 1 
ATOM 77   C CD2 . PHE A 1 10  ? 45.569  1.118   13.497  1.00 31.54 10  A 1 
ATOM 78   C CE1 . PHE A 1 10  ? 43.038  0.397   12.513  1.00 27.33 10  A 1 
ATOM 79   C CE2 . PHE A 1 10  ? 45.141  1.583   12.239  1.00 28.13 10  A 1 
ATOM 80   C CZ  . PHE A 1 10  ? 43.873  1.219   11.745  1.00 30.71 10  A 1 
ATOM 81   N N   . GLN A 1 11  ? 43.623  0.090   18.791  1.00 27.64 11  A 1 
ATOM 82   C CA  . GLN A 1 11  ? 43.267  -0.825  19.876  1.00 34.29 11  A 1 
ATOM 83   C C   . GLN A 1 11  ? 42.472  -1.991  19.290  1.00 32.21 11  A 1 
ATOM 84   O O   . GLN A 1 11  ? 41.354  -1.833  18.814  1.00 30.95 11  A 1 
ATOM 85   C CB  . GLN A 1 11  ? 42.516  -0.097  21.006  1.00 35.17 11  A 1 
ATOM 86   C CG  . GLN A 1 11  ? 43.497  0.460   22.058  1.00 34.87 11  A 1 
ATOM 87   C CD  . GLN A 1 11  ? 42.801  1.210   23.194  1.00 33.84 11  A 1 
ATOM 88   O OE1 . GLN A 1 11  ? 41.681  1.674   23.089  1.00 31.50 11  A 1 
ATOM 89   N NE2 . GLN A 1 11  ? 43.443  1.390   24.327  1.00 35.71 11  A 1 
ATOM 90   N N   . SER A 1 12  ? 43.106  -3.145  19.322  1.00 26.32 12  A 1 
ATOM 91   C CA  . SER A 1 12  ? 42.497  -4.454  19.104  1.00 31.35 12  A 1 
ATOM 92   C C   . SER A 1 12  ? 41.718  -4.840  20.363  1.00 28.50 12  A 1 
ATOM 93   O O   . SER A 1 12  ? 42.305  -4.887  21.441  1.00 27.07 12  A 1 
ATOM 94   C CB  . SER A 1 12  ? 43.628  -5.453  18.834  1.00 32.46 12  A 1 
ATOM 95   O OG  . SER A 1 12  ? 43.159  -6.767  18.729  1.00 29.83 12  A 1 
ATOM 96   N N   . LEU A 1 13  ? 40.425  -5.111  20.232  1.00 25.85 13  A 1 
ATOM 97   C CA  . LEU A 1 13  ? 39.652  -5.772  21.281  1.00 39.35 13  A 1 
ATOM 98   C C   . LEU A 1 13  ? 39.328  -7.208  20.859  1.00 35.72 13  A 1 
ATOM 99   O O   . LEU A 1 13  ? 38.888  -7.493  19.749  1.00 32.75 13  A 1 
ATOM 100  C CB  . LEU A 1 13  ? 38.434  -4.944  21.708  1.00 36.89 13  A 1 
ATOM 101  C CG  . LEU A 1 13  ? 38.794  -3.690  22.533  1.00 35.07 13  A 1 
ATOM 102  C CD1 . LEU A 1 13  ? 37.528  -2.876  22.807  1.00 36.11 13  A 1 
ATOM 103  C CD2 . LEU A 1 13  ? 39.444  -4.020  23.885  1.00 42.95 13  A 1 
ATOM 104  N N   . SER A 1 14  ? 39.670  -8.067  21.775  1.00 29.19 14  A 1 
ATOM 105  C CA  . SER A 1 14  ? 39.744  -9.519  21.710  1.00 37.37 14  A 1 
ATOM 106  C C   . SER A 1 14  ? 38.396  -10.213 21.489  1.00 34.17 14  A 1 
ATOM 107  O O   . SER A 1 14  ? 37.402  -9.903  22.131  1.00 32.41 14  A 1 
ATOM 108  C CB  . SER A 1 14  ? 40.323  -9.977  23.049  1.00 37.27 14  A 1 
ATOM 109  O OG  . SER A 1 14  ? 39.699  -9.270  24.112  1.00 35.17 14  A 1 
ATOM 110  N N   . ALA A 1 15  ? 38.443  -11.236 20.656  1.00 30.23 15  A 1 
ATOM 111  C CA  . ALA A 1 15  ? 37.401  -12.245 20.522  1.00 39.42 15  A 1 
ATOM 112  C C   . ALA A 1 15  ? 37.306  -13.119 21.791  1.00 36.34 15  A 1 
ATOM 113  O O   . ALA A 1 15  ? 38.280  -13.768 22.177  1.00 33.87 15  A 1 
ATOM 114  C CB  . ALA A 1 15  ? 37.750  -13.091 19.293  1.00 38.14 15  A 1 
ATOM 115  N N   . CYS A 1 16  ? 36.120  -13.191 22.391  1.00 26.17 16  A 1 
ATOM 116  C CA  . CYS A 1 16  ? 35.796  -14.226 23.371  1.00 34.83 16  A 1 
ATOM 117  C C   . CYS A 1 16  ? 35.244  -15.460 22.644  1.00 31.84 16  A 1 
ATOM 118  O O   . CYS A 1 16  ? 34.150  -15.438 22.084  1.00 30.34 16  A 1 
ATOM 119  C CB  . CYS A 1 16  ? 34.825  -13.685 24.424  1.00 33.81 16  A 1 
ATOM 120  S SG  . CYS A 1 16  ? 35.736  -12.605 25.564  1.00 30.70 16  A 1 
ATOM 121  N N   . ARG A 1 17  ? 36.023  -16.528 22.653  1.00 23.81 17  A 1 
ATOM 122  C CA  . ARG A 1 17  ? 35.585  -17.887 22.315  1.00 26.63 17  A 1 
ATOM 123  C C   . ARG A 1 17  ? 34.821  -18.465 23.509  1.00 25.47 17  A 1 
ATOM 124  O O   . ARG A 1 17  ? 35.372  -18.486 24.604  1.00 23.50 17  A 1 
ATOM 125  C CB  . ARG A 1 17  ? 36.805  -18.783 22.018  1.00 27.01 17  A 1 
ATOM 126  C CG  . ARG A 1 17  ? 37.600  -18.393 20.762  1.00 24.63 17  A 1 
ATOM 127  C CD  . ARG A 1 17  ? 38.766  -19.371 20.560  1.00 25.49 17  A 1 
ATOM 128  N NE  . ARG A 1 17  ? 39.601  -18.990 19.395  1.00 21.87 17  A 1 
ATOM 129  C CZ  . ARG A 1 17  ? 40.501  -19.751 18.793  1.00 21.17 17  A 1 
ATOM 130  N NH1 . ARG A 1 17  ? 40.767  -20.966 19.180  1.00 19.26 17  A 1 
ATOM 131  N NH2 . ARG A 1 17  ? 41.175  -19.292 17.772  1.00 19.38 17  A 1 
ATOM 132  N N   . PHE A 1 18  ? 33.628  -18.988 23.278  1.00 29.18 18  A 1 
ATOM 133  C CA  . PHE A 1 18  ? 33.011  -19.962 24.182  1.00 38.94 18  A 1 
ATOM 134  C C   . PHE A 1 18  ? 32.948  -21.321 23.481  1.00 35.27 18  A 1 
ATOM 135  O O   . PHE A 1 18  ? 32.516  -21.436 22.335  1.00 32.67 18  A 1 
ATOM 136  C CB  . PHE A 1 18  ? 31.661  -19.471 24.712  1.00 37.10 18  A 1 
ATOM 137  C CG  . PHE A 1 18  ? 31.804  -18.543 25.908  1.00 36.13 18  A 1 
ATOM 138  C CD1 . PHE A 1 18  ? 31.968  -19.082 27.197  1.00 33.80 18  A 1 
ATOM 139  C CD2 . PHE A 1 18  ? 31.804  -17.145 25.735  1.00 35.30 18  A 1 
ATOM 140  C CE1 . PHE A 1 18  ? 32.134  -18.231 28.309  1.00 29.28 18  A 1 
ATOM 141  C CE2 . PHE A 1 18  ? 31.972  -16.294 26.849  1.00 30.92 18  A 1 
ATOM 142  C CZ  . PHE A 1 18  ? 32.139  -16.837 28.135  1.00 33.70 18  A 1 
ATOM 143  N N   . THR A 1 19  ? 33.471  -22.300 24.165  1.00 26.43 19  A 1 
ATOM 144  C CA  . THR A 1 19  ? 33.550  -23.714 23.784  1.00 33.54 19  A 1 
ATOM 145  C C   . THR A 1 19  ? 32.241  -24.458 24.101  1.00 31.59 19  A 1 
ATOM 146  O O   . THR A 1 19  ? 31.596  -24.111 25.090  1.00 28.26 19  A 1 
ATOM 147  C CB  . THR A 1 19  ? 34.684  -24.381 24.581  1.00 31.60 19  A 1 
ATOM 148  O OG1 . THR A 1 19  ? 34.658  -23.924 25.928  1.00 29.58 19  A 1 
ATOM 149  C CG2 . THR A 1 19  ? 36.062  -24.028 24.035  1.00 34.19 19  A 1 
ATOM 150  N N   . PRO A 1 20  ? 31.890  -25.504 23.343  1.00 19.25 20  A 1 
ATOM 151  C CA  . PRO A 1 20  ? 30.745  -26.373 23.623  1.00 25.97 20  A 1 
ATOM 152  C C   . PRO A 1 20  ? 31.160  -27.656 24.375  1.00 28.45 20  A 1 
ATOM 153  O O   . PRO A 1 20  ? 32.319  -28.055 24.294  1.00 24.39 20  A 1 
ATOM 154  C CB  . PRO A 1 20  ? 30.208  -26.700 22.230  1.00 25.75 20  A 1 
ATOM 155  C CG  . PRO A 1 20  ? 31.486  -26.822 21.395  1.00 25.17 20  A 1 
ATOM 156  C CD  . PRO A 1 20  ? 32.488  -25.889 22.071  1.00 31.54 20  A 1 
ATOM 157  N N   . LEU A 1 21  ? 30.196  -28.321 25.012  1.00 25.55 21  A 1 
ATOM 158  C CA  . LEU A 1 21  ? 29.981  -29.783 25.258  1.00 38.90 21  A 1 
ATOM 159  C C   . LEU A 1 21  ? 29.329  -30.049 26.638  1.00 35.57 21  A 1 
ATOM 160  O O   . LEU A 1 21  ? 29.510  -29.228 27.535  1.00 34.87 21  A 1 
ATOM 161  C CB  . LEU A 1 21  ? 31.284  -30.625 25.172  1.00 37.87 21  A 1 
ATOM 162  C CG  . LEU A 1 21  ? 31.257  -31.706 24.061  1.00 36.12 21  A 1 
ATOM 163  C CD1 . LEU A 1 21  ? 31.511  -31.162 22.672  1.00 34.88 21  A 1 
ATOM 164  C CD2 . LEU A 1 21  ? 32.303  -32.794 24.347  1.00 40.64 21  A 1 
ATOM 165  N N   . PRO A 1 22  ? 28.707  -31.224 26.880  1.00 19.13 22  A 1 
ATOM 166  C CA  . PRO A 1 22  ? 28.024  -32.195 26.007  1.00 30.96 22  A 1 
ATOM 167  C C   . PRO A 1 22  ? 26.616  -32.624 26.509  1.00 31.60 22  A 1 
ATOM 168  O O   . PRO A 1 22  ? 26.252  -32.431 27.667  1.00 27.92 22  A 1 
ATOM 169  C CB  . PRO A 1 22  ? 28.936  -33.435 26.035  1.00 30.16 22  A 1 
ATOM 170  C CG  . PRO A 1 22  ? 29.629  -33.350 27.400  1.00 30.45 22  A 1 
ATOM 171  C CD  . PRO A 1 22  ? 29.225  -32.005 27.998  1.00 35.75 22  A 1 
ATOM 172  N N   . GLU A 1 23  ? 25.862  -33.294 25.636  1.00 25.40 23  A 1 
ATOM 173  C CA  . GLU A 1 23  ? 24.688  -34.115 25.996  1.00 30.91 23  A 1 
ATOM 174  C C   . GLU A 1 23  ? 25.068  -35.383 26.792  1.00 28.06 23  A 1 
ATOM 175  O O   . GLU A 1 23  ? 26.222  -35.811 26.763  1.00 26.78 23  A 1 
ATOM 176  C CB  . GLU A 1 23  ? 23.989  -34.595 24.710  1.00 31.59 23  A 1 
ATOM 177  C CG  . GLU A 1 23  ? 23.445  -33.499 23.786  1.00 29.35 23  A 1 
ATOM 178  C CD  . GLU A 1 23  ? 22.635  -34.097 22.622  1.00 28.67 23  A 1 
ATOM 179  O OE1 . GLU A 1 23  ? 21.714  -33.397 22.155  1.00 27.78 23  A 1 
ATOM 180  O OE2 . GLU A 1 23  ? 22.933  -35.244 22.210  1.00 33.65 23  A 1 
ATOM 181  N N   . PRO A 1 24  ? 24.066  -36.048 27.365  1.00 21.77 24  A 1 
ATOM 182  C CA  . PRO A 1 24  ? 24.033  -37.494 27.147  1.00 32.05 24  A 1 
ATOM 183  C C   . PRO A 1 24  ? 22.664  -38.011 26.672  1.00 31.00 24  A 1 
ATOM 184  O O   . PRO A 1 24  ? 21.607  -37.714 27.221  1.00 27.71 24  A 1 
ATOM 185  C CB  . PRO A 1 24  ? 24.458  -38.114 28.471  1.00 30.44 24  A 1 
ATOM 186  C CG  . PRO A 1 24  ? 23.915  -37.129 29.503  1.00 31.14 24  A 1 
ATOM 187  C CD  . PRO A 1 24  ? 23.738  -35.802 28.754  1.00 38.21 24  A 1 
ATOM 188  N N   . ASN A 1 25  ? 22.761  -38.853 25.654  1.00 23.17 25  A 1 
ATOM 189  C CA  . ASN A 1 25  ? 21.718  -39.718 25.117  1.00 32.49 25  A 1 
ATOM 190  C C   . ASN A 1 25  ? 21.286  -40.795 26.124  1.00 29.50 25  A 1 
ATOM 191  O O   . ASN A 1 25  ? 22.150  -41.401 26.760  1.00 25.99 25  A 1 
ATOM 192  C CB  . ASN A 1 25  ? 22.339  -40.429 23.903  1.00 30.27 25  A 1 
ATOM 193  C CG  . ASN A 1 25  ? 22.909  -39.476 22.871  1.00 25.77 25  A 1 
ATOM 194  O OD1 . ASN A 1 25  ? 22.215  -38.620 22.367  1.00 24.00 25  A 1 
ATOM 195  N ND2 . ASN A 1 25  ? 24.174  -39.567 22.534  1.00 24.58 25  A 1 
ATOM 196  N N   . THR A 1 26  ? 20.003  -41.153 26.142  1.00 19.43 26  A 1 
ATOM 197  C CA  . THR A 1 26  ? 19.584  -42.564 26.303  1.00 33.63 26  A 1 
ATOM 198  C C   . THR A 1 26  ? 18.160  -42.774 25.762  1.00 34.02 26  A 1 
ATOM 199  O O   . THR A 1 26  ? 17.203  -42.175 26.240  1.00 29.55 26  A 1 
ATOM 200  C CB  . THR A 1 26  ? 19.647  -43.115 27.747  1.00 30.38 26  A 1 
ATOM 201  O OG1 . THR A 1 26  ? 20.675  -42.566 28.524  1.00 26.45 26  A 1 
ATOM 202  C CG2 . THR A 1 26  ? 19.935  -44.622 27.742  1.00 27.54 26  A 1 
ATOM 203  N N   . SER A 1 27  ? 18.026  -43.635 24.778  1.00 23.69 27  A 1 
ATOM 204  C CA  . SER A 1 27  ? 16.792  -44.339 24.368  1.00 32.20 27  A 1 
ATOM 205  C C   . SER A 1 27  ? 17.030  -45.847 24.589  1.00 29.28 27  A 1 
ATOM 206  O O   . SER A 1 27  ? 18.160  -46.209 24.916  1.00 26.87 27  A 1 
ATOM 207  C CB  . SER A 1 27  ? 16.535  -44.090 22.881  1.00 30.82 27  A 1 
ATOM 208  O OG  . SER A 1 27  ? 16.616  -42.744 22.517  1.00 27.78 27  A 1 
ATOM 209  N N   . PRO A 1 28  ? 16.119  -46.749 24.270  1.00 21.11 28  A 1 
ATOM 210  C CA  . PRO A 1 28  ? 14.670  -46.866 24.474  1.00 29.38 28  A 1 
ATOM 211  C C   . PRO A 1 28  ? 14.322  -48.192 25.207  1.00 29.23 28  A 1 
ATOM 212  O O   . PRO A 1 28  ? 15.170  -49.071 25.347  1.00 25.75 28  A 1 
ATOM 213  C CB  . PRO A 1 28  ? 14.118  -46.909 23.041  1.00 27.30 28  A 1 
ATOM 214  C CG  . PRO A 1 28  ? 15.212  -47.644 22.257  1.00 26.62 28  A 1 
ATOM 215  C CD  . PRO A 1 28  ? 16.463  -47.593 23.127  1.00 30.49 28  A 1 
ATOM 216  N N   . SER A 1 29  ? 13.062  -48.401 25.617  1.00 22.63 29  A 1 
ATOM 217  C CA  . SER A 1 29  ? 12.589  -49.765 25.909  1.00 28.69 29  A 1 
ATOM 218  C C   . SER A 1 29  ? 11.105  -49.957 25.578  1.00 27.30 29  A 1 
ATOM 219  O O   . SER A 1 29  ? 10.295  -49.038 25.659  1.00 25.19 29  A 1 
ATOM 220  C CB  . SER A 1 29  ? 12.891  -50.211 27.335  1.00 27.03 29  A 1 
ATOM 221  O OG  . SER A 1 29  ? 12.674  -51.613 27.430  1.00 23.77 29  A 1 
ATOM 222  N N   . THR A 1 30  ? 10.803  -51.172 25.160  1.00 22.66 30  A 1 
ATOM 223  C CA  . THR A 1 30  ? 9.680   -51.628 24.337  1.00 30.83 30  A 1 
ATOM 224  C C   . THR A 1 30  ? 8.749   -52.541 25.158  1.00 29.95 30  A 1 
ATOM 225  O O   . THR A 1 30  ? 9.191   -53.096 26.161  1.00 26.36 30  A 1 
ATOM 226  C CB  . THR A 1 30  ? 10.244  -52.438 23.142  1.00 27.61 30  A 1 
ATOM 227  O OG1 . THR A 1 30  ? 11.635  -52.301 22.958  1.00 24.51 30  A 1 
ATOM 228  C CG2 . THR A 1 30  ? 9.635   -52.044 21.803  1.00 26.25 30  A 1 
ATOM 229  N N   . TYR A 1 31  ? 7.536   -52.799 24.620  1.00 19.35 31  A 1 
ATOM 230  C CA  . TYR A 1 31  ? 6.580   -53.881 24.981  1.00 25.97 31  A 1 
ATOM 231  C C   . TYR A 1 31  ? 5.712   -53.646 26.249  1.00 24.21 31  A 1 
ATOM 232  O O   . TYR A 1 31  ? 6.180   -53.122 27.239  1.00 22.86 31  A 1 
ATOM 233  C CB  . TYR A 1 31  ? 7.314   -55.247 24.977  1.00 25.89 31  A 1 
ATOM 234  C CG  . TYR A 1 31  ? 7.607   -55.806 23.591  1.00 25.55 31  A 1 
ATOM 235  C CD1 . TYR A 1 31  ? 6.659   -56.629 22.962  1.00 24.98 31  A 1 
ATOM 236  C CD2 . TYR A 1 31  ? 8.810   -55.498 22.934  1.00 24.74 31  A 1 
ATOM 237  C CE1 . TYR A 1 31  ? 6.907   -57.130 21.669  1.00 24.64 31  A 1 
ATOM 238  C CE2 . TYR A 1 31  ? 9.055   -55.997 21.635  1.00 25.76 31  A 1 
ATOM 239  C CZ  . TYR A 1 31  ? 8.101   -56.813 21.000  1.00 26.65 31  A 1 
ATOM 240  O OH  . TYR A 1 31  ? 8.325   -57.284 19.754  1.00 27.45 31  A 1 
ATOM 241  N N   . SER A 1 32  ? 4.423   -54.013 26.347  1.00 26.89 32  A 1 
ATOM 242  C CA  . SER A 1 32  ? 3.503   -54.827 25.523  1.00 33.03 32  A 1 
ATOM 243  C C   . SER A 1 32  ? 2.025   -54.524 25.859  1.00 29.97 32  A 1 
ATOM 244  O O   . SER A 1 32  ? 1.700   -54.129 26.971  1.00 27.73 32  A 1 
ATOM 245  C CB  . SER A 1 32  ? 3.654   -56.327 25.851  1.00 32.00 32  A 1 
ATOM 246  O OG  . SER A 1 32  ? 4.963   -56.802 25.717  1.00 29.69 32  A 1 
ATOM 247  N N   . LYS A 1 33  ? 1.150   -54.833 24.893  1.00 17.00 33  A 1 
ATOM 248  C CA  . LYS A 1 33  ? -0.263  -55.289 24.943  1.00 26.31 33  A 1 
ATOM 249  C C   . LYS A 1 33  ? -0.873  -55.611 26.325  1.00 24.78 33  A 1 
ATOM 250  O O   . LYS A 1 33  ? -0.263  -56.330 27.103  1.00 22.41 33  A 1 
ATOM 251  C CB  . LYS A 1 33  ? -0.303  -56.612 24.146  1.00 25.65 33  A 1 
ATOM 252  C CG  . LYS A 1 33  ? -0.020  -56.488 22.642  1.00 23.80 33  A 1 
ATOM 253  C CD  . LYS A 1 33  ? 0.180   -57.858 21.996  1.00 22.65 33  A 1 
ATOM 254  C CE  . LYS A 1 33  ? 0.365   -57.727 20.479  1.00 18.56 33  A 1 
ATOM 255  N NZ  . LYS A 1 33  ? 0.675   -59.028 19.840  1.00 18.32 33  A 1 
ATOM 256  N N   . THR A 1 34  ? -2.156  -55.276 26.499  1.00 20.37 34  A 1 
ATOM 257  C CA  . THR A 1 34  ? -3.281  -56.258 26.460  1.00 31.66 34  A 1 
ATOM 258  C C   . THR A 1 34  ? -4.635  -55.577 26.763  1.00 30.87 34  A 1 
ATOM 259  O O   . THR A 1 34  ? -4.788  -54.866 27.746  1.00 28.06 34  A 1 
ATOM 260  C CB  . THR A 1 34  ? -3.107  -57.466 27.405  1.00 28.58 34  A 1 
ATOM 261  O OG1 . THR A 1 34  ? -1.938  -58.178 27.071  1.00 25.52 34  A 1 
ATOM 262  C CG2 . THR A 1 34  ? -4.209  -58.518 27.264  1.00 26.58 34  A 1 
ATOM 263  N N   . LEU A 1 35  ? -5.616  -55.811 25.894  1.00 18.28 35  A 1 
ATOM 264  C CA  . LEU A 1 35  ? -7.052  -55.565 26.089  1.00 29.64 35  A 1 
ATOM 265  C C   . LEU A 1 35  ? -7.681  -56.801 26.757  1.00 28.39 35  A 1 
ATOM 266  O O   . LEU A 1 35  ? -7.201  -57.910 26.496  1.00 27.00 35  A 1 
ATOM 267  C CB  . LEU A 1 35  ? -7.650  -55.354 24.675  1.00 28.31 35  A 1 
ATOM 268  C CG  . LEU A 1 35  ? -9.031  -54.672 24.613  1.00 25.83 35  A 1 
ATOM 269  C CD1 . LEU A 1 35  ? -8.881  -53.160 24.686  1.00 24.62 35  A 1 
ATOM 270  C CD2 . LEU A 1 35  ? -9.738  -55.020 23.302  1.00 28.61 35  A 1 
ATOM 271  N N   . PRO A 1 36  ? -8.785  -56.636 27.482  1.00 20.68 36  A 1 
ATOM 272  C CA  . PRO A 1 36  ? -9.877  -57.570 27.210  1.00 31.02 36  A 1 
ATOM 273  C C   . PRO A 1 36  ? -11.263 -56.896 27.123  1.00 30.01 36  A 1 
ATOM 274  O O   . PRO A 1 36  ? -11.618 -56.019 27.905  1.00 27.19 36  A 1 
ATOM 275  C CB  . PRO A 1 36  ? -9.811  -58.605 28.326  1.00 29.12 36  A 1 
ATOM 276  C CG  . PRO A 1 36  ? -9.256  -57.822 29.515  1.00 28.75 36  A 1 
ATOM 277  C CD  . PRO A 1 36  ? -8.662  -56.537 28.925  1.00 31.78 36  A 1 
ATOM 278  N N   . LYS A 1 37  ? -12.066 -57.364 26.155  1.00 21.82 37  A 1 
ATOM 279  C CA  . LYS A 1 37  ? -13.533 -57.282 26.143  1.00 30.91 37  A 1 
ATOM 280  C C   . LYS A 1 37  ? -14.126 -58.341 27.084  1.00 28.42 37  A 1 
ATOM 281  O O   . LYS A 1 37  ? -13.465 -59.353 27.317  1.00 26.85 37  A 1 
ATOM 282  C CB  . LYS A 1 37  ? -14.042 -57.534 24.709  1.00 30.52 37  A 1 
ATOM 283  C CG  . LYS A 1 37  ? -13.879 -56.355 23.740  1.00 28.47 37  A 1 
ATOM 284  C CD  . LYS A 1 37  ? -14.449 -56.720 22.362  1.00 26.57 37  A 1 
ATOM 285  C CE  . LYS A 1 37  ? -14.422 -55.517 21.416  1.00 24.08 37  A 1 
ATOM 286  N NZ  . LYS A 1 37  ? -14.950 -55.859 20.074  1.00 22.03 37  A 1 
ATOM 287  N N   . PRO A 1 38  ? -15.370 -58.148 27.531  1.00 21.97 38  A 1 
ATOM 288  C CA  . PRO A 1 38  ? -16.438 -59.065 27.111  1.00 31.77 38  A 1 
ATOM 289  C C   . PRO A 1 38  ? -17.747 -58.314 26.750  1.00 31.01 38  A 1 
ATOM 290  O O   . PRO A 1 38  ? -18.115 -57.338 27.392  1.00 28.28 38  A 1 
ATOM 291  C CB  . PRO A 1 38  ? -16.614 -60.018 28.288  1.00 28.90 38  A 1 
ATOM 292  C CG  . PRO A 1 38  ? -16.216 -59.200 29.514  1.00 29.03 38  A 1 
ATOM 293  C CD  . PRO A 1 38  ? -15.546 -57.937 28.959  1.00 33.42 38  A 1 
ATOM 294  N N   . ASN A 1 39  ? -18.395 -58.564 25.619  1.00 19.48 39  A 1 
ATOM 295  C CA  . ASN A 1 39  ? -19.523 -59.447 25.300  1.00 30.29 39  A 1 
ATOM 296  C C   . ASN A 1 39  ? -20.645 -59.511 26.382  1.00 28.47 39  A 1 
ATOM 297  O O   . ASN A 1 39  ? -20.445 -60.085 27.429  1.00 24.99 39  A 1 
ATOM 298  C CB  . ASN A 1 39  ? -19.096 -60.855 24.797  1.00 27.17 39  A 1 
ATOM 299  C CG  . ASN A 1 39  ? -17.711 -61.421 25.052  1.00 23.20 39  A 1 
ATOM 300  O OD1 . ASN A 1 39  ? -16.745 -60.759 25.375  1.00 21.08 39  A 1 
ATOM 301  N ND2 . ASN A 1 39  ? -17.560 -62.721 24.905  1.00 21.05 39  A 1 
ATOM 302  N N   . SER A 1 40  ? -21.853 -59.009 26.127  1.00 20.25 40  A 1 
ATOM 303  C CA  . SER A 1 40  ? -23.029 -59.658 25.509  1.00 32.16 40  A 1 
ATOM 304  C C   . SER A 1 40  ? -24.342 -58.971 25.954  1.00 30.86 40  A 1 
ATOM 305  O O   . SER A 1 40  ? -24.570 -58.765 27.132  1.00 27.40 40  A 1 
ATOM 306  C CB  . SER A 1 40  ? -23.119 -61.166 25.822  1.00 29.09 40  A 1 
ATOM 307  O OG  . SER A 1 40  ? -22.990 -61.441 27.200  1.00 25.82 40  A 1 
ATOM 308  N N   . SER A 1 41  ? -25.208 -58.630 24.982  1.00 20.10 41  A 1 
ATOM 309  C CA  . SER A 1 41  ? -26.644 -58.285 25.121  1.00 29.86 41  A 1 
ATOM 310  C C   . SER A 1 41  ? -27.469 -59.565 25.432  1.00 27.96 41  A 1 
ATOM 311  O O   . SER A 1 41  ? -26.866 -60.643 25.357  1.00 25.10 41  A 1 
ATOM 312  C CB  . SER A 1 41  ? -27.071 -57.665 23.787  1.00 26.81 41  A 1 
ATOM 313  O OG  . SER A 1 41  ? -26.118 -56.751 23.292  1.00 23.85 41  A 1 
ATOM 314  N N   . PRO A 1 42  ? -28.807 -59.572 25.719  1.00 21.18 42  A 1 
ATOM 315  C CA  . PRO A 1 42  ? -29.850 -58.714 25.114  1.00 29.92 42  A 1 
ATOM 316  C C   . PRO A 1 42  ? -31.035 -58.295 26.039  1.00 29.90 42  A 1 
ATOM 317  O O   . PRO A 1 42  ? -31.236 -58.834 27.120  1.00 27.26 42  A 1 
ATOM 318  C CB  . PRO A 1 42  ? -30.391 -59.637 24.010  1.00 27.44 42  A 1 
ATOM 319  C CG  . PRO A 1 42  ? -30.387 -61.022 24.685  1.00 28.13 42  A 1 
ATOM 320  C CD  . PRO A 1 42  ? -29.469 -60.867 25.896  1.00 33.14 42  A 1 
ATOM 321  N N   . GLY A 1 43  ? -31.874 -57.363 25.565  1.00 20.13 43  A 1 
ATOM 322  C CA  . GLY A 1 43  ? -33.165 -57.040 26.184  1.00 30.80 43  A 1 
ATOM 323  C C   . GLY A 1 43  ? -33.919 -55.958 25.414  1.00 29.50 43  A 1 
ATOM 324  O O   . GLY A 1 43  ? -33.540 -54.796 25.432  1.00 26.31 43  A 1 
ATOM 325  N N   . THR A 1 44  ? -34.936 -56.374 24.709  1.00 24.81 44  A 1 
ATOM 326  C CA  . THR A 1 44  ? -35.923 -55.628 23.917  1.00 41.11 44  A 1 
ATOM 327  C C   . THR A 1 44  ? -36.725 -54.620 24.752  1.00 40.43 44  A 1 
ATOM 328  O O   . THR A 1 44  ? -37.252 -55.014 25.783  1.00 35.60 44  A 1 
ATOM 329  C CB  . THR A 1 44  ? -36.935 -56.668 23.402  1.00 35.50 44  A 1 
ATOM 330  O OG1 . THR A 1 44  ? -37.293 -57.546 24.458  1.00 32.31 44  A 1 
ATOM 331  C CG2 . THR A 1 44  ? -36.368 -57.543 22.291  1.00 34.22 44  A 1 
ATOM 332  N N   . ASP A 1 45  ? -36.948 -53.387 24.261  1.00 25.10 45  A 1 
ATOM 333  C CA  . ASP A 1 45  ? -38.313 -52.914 23.964  1.00 41.39 45  A 1 
ATOM 334  C C   . ASP A 1 45  ? -38.309 -51.679 23.046  1.00 39.06 45  A 1 
ATOM 335  O O   . ASP A 1 45  ? -37.366 -50.884 23.034  1.00 36.28 45  A 1 
ATOM 336  C CB  . ASP A 1 45  ? -39.184 -52.676 25.214  1.00 39.06 45  A 1 
ATOM 337  C CG  . ASP A 1 45  ? -40.552 -53.364 25.093  1.00 35.58 45  A 1 
ATOM 338  O OD1 . ASP A 1 45  ? -40.946 -53.675 23.939  1.00 33.79 45  A 1 
ATOM 339  O OD2 . ASP A 1 45  ? -41.192 -53.578 26.146  1.00 33.58 45  A 1 
ATOM 340  N N   . GLY A 1 46  ? -39.347 -51.595 22.210  1.00 26.13 46  A 1 
ATOM 341  C CA  . GLY A 1 46  ? -39.374 -50.756 21.023  1.00 40.56 46  A 1 
ATOM 342  C C   . GLY A 1 46  ? -39.642 -49.280 21.271  1.00 39.92 46  A 1 
ATOM 343  O O   . GLY A 1 46  ? -40.511 -48.901 22.041  1.00 35.69 46  A 1 
ATOM 344  N N   . THR A 1 47  ? -38.982 -48.441 20.493  1.00 33.29 47  A 1 
ATOM 345  C CA  . THR A 1 47  ? -39.551 -47.199 19.948  1.00 47.48 47  A 1 
ATOM 346  C C   . THR A 1 47  ? -38.765 -46.855 18.687  1.00 46.74 47  A 1 
ATOM 347  O O   . THR A 1 47  ? -37.570 -46.581 18.755  1.00 44.33 47  A 1 
ATOM 348  C CB  . THR A 1 47  ? -39.508 -46.018 20.937  1.00 43.34 47  A 1 
ATOM 349  O OG1 . THR A 1 47  ? -40.246 -46.315 22.091  1.00 38.82 47  A 1 
ATOM 350  C CG2 . THR A 1 47  ? -40.161 -44.757 20.366  1.00 41.35 47  A 1 
ATOM 351  N N   . PHE A 1 48  ? -39.418 -46.906 17.531  1.00 31.48 48  A 1 
ATOM 352  C CA  . PHE A 1 48  ? -38.839 -46.451 16.270  1.00 39.01 48  A 1 
ATOM 353  C C   . PHE A 1 48  ? -38.787 -44.915 16.266  1.00 37.43 48  A 1 
ATOM 354  O O   . PHE A 1 48  ? -39.851 -44.294 16.262  1.00 35.08 48  A 1 
ATOM 355  C CB  . PHE A 1 48  ? -39.712 -46.933 15.102  1.00 36.10 48  A 1 
ATOM 356  C CG  . PHE A 1 48  ? -39.670 -48.423 14.809  1.00 34.06 48  A 1 
ATOM 357  C CD1 . PHE A 1 48  ? -38.718 -48.932 13.910  1.00 31.30 48  A 1 
ATOM 358  C CD2 . PHE A 1 48  ? -40.596 -49.303 15.406  1.00 30.68 48  A 1 
ATOM 359  C CE1 . PHE A 1 48  ? -38.687 -50.306 13.605  1.00 27.49 48  A 1 
ATOM 360  C CE2 . PHE A 1 48  ? -40.564 -50.675 15.107  1.00 29.53 48  A 1 
ATOM 361  C CZ  . PHE A 1 48  ? -39.610 -51.180 14.203  1.00 30.04 48  A 1 
ATOM 362  N N   . PRO A 1 49  ? -37.629 -44.268 16.191  1.00 31.43 49  A 1 
ATOM 363  C CA  . PRO A 1 49  ? -37.557 -42.927 15.645  1.00 41.89 49  A 1 
ATOM 364  C C   . PRO A 1 49  ? -37.420 -43.050 14.122  1.00 41.74 49  A 1 
ATOM 365  O O   . PRO A 1 49  ? -36.558 -43.742 13.591  1.00 39.74 49  A 1 
ATOM 366  C CB  . PRO A 1 49  ? -36.376 -42.244 16.334  1.00 38.97 49  A 1 
ATOM 367  C CG  . PRO A 1 49  ? -35.542 -43.393 16.899  1.00 39.11 49  A 1 
ATOM 368  C CD  . PRO A 1 49  ? -36.314 -44.684 16.619  1.00 45.39 49  A 1 
ATOM 369  N N   . THR A 1 50  ? -38.342 -42.386 13.439  1.00 33.66 50  A 1 
ATOM 370  C CA  . THR A 1 50  ? -38.352 -42.097 12.007  1.00 45.39 50  A 1 
ATOM 371  C C   . THR A 1 50  ? -36.953 -41.797 11.446  1.00 44.80 50  A 1 
ATOM 372  O O   . THR A 1 50  ? -36.184 -41.088 12.100  1.00 42.07 50  A 1 
ATOM 373  C CB  . THR A 1 50  ? -39.217 -40.847 11.788  1.00 41.85 50  A 1 
ATOM 374  O OG1 . THR A 1 50  ? -39.009 -39.915 12.830  1.00 37.14 50  A 1 
ATOM 375  C CG2 . THR A 1 50  ? -40.705 -41.180 11.799  1.00 39.25 50  A 1 
ATOM 376  N N   . PRO A 1 51  ? -36.641 -42.275 10.224  1.00 32.65 51  A 1 
ATOM 377  C CA  . PRO A 1 51  ? -35.405 -41.876 9.574   1.00 43.24 51  A 1 
ATOM 378  C C   . PRO A 1 51  ? -35.470 -40.372 9.302   1.00 43.67 51  A 1 
ATOM 379  O O   . PRO A 1 51  ? -36.241 -39.912 8.467   1.00 41.83 51  A 1 
ATOM 380  C CB  . PRO A 1 51  ? -35.309 -42.725 8.302   1.00 39.87 51  A 1 
ATOM 381  C CG  . PRO A 1 51  ? -36.768 -43.034 7.966   1.00 39.86 51  A 1 
ATOM 382  C CD  . PRO A 1 51  ? -37.459 -43.076 9.331   1.00 45.79 51  A 1 
ATOM 383  N N   . PHE A 1 52  ? -34.669 -39.596 10.040  1.00 31.60 52  A 1 
ATOM 384  C CA  . PHE A 1 52  ? -34.371 -38.225 9.645   1.00 40.54 52  A 1 
ATOM 385  C C   . PHE A 1 52  ? -33.799 -38.275 8.227   1.00 39.78 52  A 1 
ATOM 386  O O   . PHE A 1 52  ? -32.905 -39.085 7.974   1.00 36.32 52  A 1 
ATOM 387  C CB  . PHE A 1 52  ? -33.375 -37.588 10.622  1.00 37.06 52  A 1 
ATOM 388  C CG  . PHE A 1 52  ? -33.981 -37.244 11.969  1.00 35.24 52  A 1 
ATOM 389  C CD1 . PHE A 1 52  ? -34.622 -36.006 12.154  1.00 32.04 52  A 1 
ATOM 390  C CD2 . PHE A 1 52  ? -33.932 -38.163 13.034  1.00 31.09 52  A 1 
ATOM 391  C CE1 . PHE A 1 52  ? -35.209 -35.684 13.392  1.00 27.96 52  A 1 
ATOM 392  C CE2 . PHE A 1 52  ? -34.520 -37.845 14.273  1.00 29.45 52  A 1 
ATOM 393  C CZ  . PHE A 1 52  ? -35.159 -36.603 14.451  1.00 30.92 52  A 1 
ATOM 394  N N   . PRO A 1 53  ? -34.317 -37.461 7.289   1.00 35.82 53  A 1 
ATOM 395  C CA  . PRO A 1 53  ? -33.668 -37.331 6.002   1.00 46.28 53  A 1 
ATOM 396  C C   . PRO A 1 53  ? -32.230 -36.915 6.285   1.00 46.78 53  A 1 
ATOM 397  O O   . PRO A 1 53  ? -31.987 -35.952 7.013   1.00 45.66 53  A 1 
ATOM 398  C CB  . PRO A 1 53  ? -34.467 -36.283 5.218   1.00 43.00 53  A 1 
ATOM 399  C CG  . PRO A 1 53  ? -35.129 -35.449 6.310   1.00 41.97 53  A 1 
ATOM 400  C CD  . PRO A 1 53  ? -35.334 -36.440 7.459   1.00 48.72 53  A 1 
ATOM 401  N N   . LEU A 1 54  ? -31.292 -37.691 5.759   1.00 33.54 54  A 1 
ATOM 402  C CA  . LEU A 1 54  ? -29.879 -37.358 5.747   1.00 43.19 54  A 1 
ATOM 403  C C   . LEU A 1 54  ? -29.781 -35.988 5.072   1.00 43.29 54  A 1 
ATOM 404  O O   . LEU A 1 54  ? -29.863 -35.890 3.848   1.00 40.77 54  A 1 
ATOM 405  C CB  . LEU A 1 54  ? -29.120 -38.473 4.987   1.00 40.74 54  A 1 
ATOM 406  C CG  . LEU A 1 54  ? -27.665 -38.672 5.442   1.00 37.77 54  A 1 
ATOM 407  C CD1 . LEU A 1 54  ? -27.606 -39.625 6.631   1.00 34.33 54  A 1 
ATOM 408  C CD2 . LEU A 1 54  ? -26.822 -39.283 4.317   1.00 38.23 54  A 1 
ATOM 409  N N   . ALA A 1 55  ? -29.758 -34.937 5.885   1.00 39.69 55  A 1 
ATOM 410  C CA  . ALA A 1 55  ? -29.575 -33.585 5.397   1.00 50.80 55  A 1 
ATOM 411  C C   . ALA A 1 55  ? -28.291 -33.634 4.580   1.00 50.12 55  A 1 
ATOM 412  O O   . ALA A 1 55  ? -27.231 -33.967 5.109   1.00 47.83 55  A 1 
ATOM 413  C CB  . ALA A 1 55  ? -29.505 -32.605 6.574   1.00 47.75 55  A 1 
ATOM 414  N N   . VAL A 1 56  ? -28.442 -33.411 3.276   1.00 32.84 56  A 1 
ATOM 415  C CA  . VAL A 1 56  ? -27.320 -33.203 2.377   1.00 46.85 56  A 1 
ATOM 416  C C   . VAL A 1 56  ? -26.469 -32.140 3.056   1.00 47.25 56  A 1 
ATOM 417  O O   . VAL A 1 56  ? -26.863 -30.976 3.111   1.00 45.84 56  A 1 
ATOM 418  C CB  . VAL A 1 56  ? -27.822 -32.752 0.993   1.00 44.17 56  A 1 
ATOM 419  C CG1 . VAL A 1 56  ? -26.676 -32.368 0.053   1.00 37.74 56  A 1 
ATOM 420  C CG2 . VAL A 1 56  ? -28.623 -33.878 0.320   1.00 41.48 56  A 1 
ATOM 421  N N   . ILE A 1 57  ? -25.362 -32.568 3.661   1.00 38.17 57  A 1 
ATOM 422  C CA  . ILE A 1 57  ? -24.347 -31.657 4.169   1.00 47.87 57  A 1 
ATOM 423  C C   . ILE A 1 57  ? -23.759 -31.027 2.912   1.00 48.06 57  A 1 
ATOM 424  O O   . ILE A 1 57  ? -22.798 -31.524 2.334   1.00 46.44 57  A 1 
ATOM 425  C CB  . ILE A 1 57  ? -23.297 -32.379 5.053   1.00 44.79 57  A 1 
ATOM 426  C CG1 . ILE A 1 57  ? -23.967 -33.100 6.251   1.00 40.86 57  A 1 
ATOM 427  C CG2 . ILE A 1 57  ? -22.247 -31.370 5.561   1.00 42.80 57  A 1 
ATOM 428  C CD1 . ILE A 1 57  ? -23.013 -33.989 7.068   1.00 37.25 57  A 1 
ATOM 429  N N   . THR A 1 58  ? -24.423 -29.985 2.409   1.00 37.99 58  A 1 
ATOM 430  C CA  . THR A 1 58  ? -23.781 -29.062 1.489   1.00 47.97 58  A 1 
ATOM 431  C C   . THR A 1 58  ? -22.528 -28.590 2.215   1.00 49.00 58  A 1 
ATOM 432  O O   . THR A 1 58  ? -22.657 -28.078 3.332   1.00 46.46 58  A 1 
ATOM 433  C CB  . THR A 1 58  ? -24.684 -27.872 1.143   1.00 44.46 58  A 1 
ATOM 434  O OG1 . THR A 1 58  ? -25.299 -27.343 2.289   1.00 38.44 58  A 1 
ATOM 435  C CG2 . THR A 1 58  ? -25.805 -28.285 0.185   1.00 39.73 58  A 1 
ATOM 436  N N   . PRO A 1 59  ? -21.331 -28.809 1.660   1.00 43.41 59  A 1 
ATOM 437  C CA  . PRO A 1 59  ? -20.142 -28.248 2.259   1.00 49.75 59  A 1 
ATOM 438  C C   . PRO A 1 59  ? -20.353 -26.735 2.271   1.00 51.61 59  A 1 
ATOM 439  O O   . PRO A 1 59  ? -20.345 -26.095 1.222   1.00 52.12 59  A 1 
ATOM 440  C CB  . PRO A 1 59  ? -18.971 -28.708 1.380   1.00 46.46 59  A 1 
ATOM 441  C CG  . PRO A 1 59  ? -19.619 -28.993 0.026   1.00 45.20 59  A 1 
ATOM 442  C CD  . PRO A 1 59  ? -21.034 -29.441 0.387   1.00 52.45 59  A 1 
ATOM 443  N N   . ILE A 1 60  ? -20.619 -26.187 3.464   1.00 42.77 60  A 1 
ATOM 444  C CA  . ILE A 1 60  ? -20.538 -24.754 3.698   1.00 47.95 60  A 1 
ATOM 445  C C   . ILE A 1 60  ? -19.076 -24.437 3.405   1.00 48.78 60  A 1 
ATOM 446  O O   . ILE A 1 60  ? -18.201 -24.701 4.228   1.00 46.61 60  A 1 
ATOM 447  C CB  . ILE A 1 60  ? -20.976 -24.384 5.139   1.00 45.27 60  A 1 
ATOM 448  C CG1 . ILE A 1 60  ? -22.447 -24.795 5.394   1.00 40.51 60  A 1 
ATOM 449  C CG2 . ILE A 1 60  ? -20.788 -22.869 5.375   1.00 41.25 60  A 1 
ATOM 450  C CD1 . ILE A 1 60  ? -22.886 -24.684 6.867   1.00 37.68 60  A 1 
ATOM 451  N N   . LYS A 1 61  ? -18.808 -23.981 2.178   1.00 41.68 61  A 1 
ATOM 452  C CA  . LYS A 1 61  ? -17.534 -23.355 1.850   1.00 46.83 61  A 1 
ATOM 453  C C   . LYS A 1 61  ? -17.440 -22.157 2.783   1.00 47.74 61  A 1 
ATOM 454  O O   . LYS A 1 61  ? -18.033 -21.119 2.517   1.00 45.84 61  A 1 
ATOM 455  C CB  . LYS A 1 61  ? -17.479 -22.923 0.373   1.00 44.48 61  A 1 
ATOM 456  C CG  . LYS A 1 61  ? -17.244 -24.077 -0.619  1.00 39.98 61  A 1 
ATOM 457  C CD  . LYS A 1 61  ? -17.118 -23.516 -2.047  1.00 36.41 61  A 1 
ATOM 458  C CE  . LYS A 1 61  ? -16.821 -24.613 -3.077  1.00 31.88 61  A 1 
ATOM 459  N NZ  . LYS A 1 61  ? -16.631 -24.039 -4.438  1.00 29.63 61  A 1 
ATOM 460  N N   . THR A 1 62  ? -16.788 -22.333 3.916   1.00 52.19 62  A 1 
ATOM 461  C CA  . THR A 1 62  ? -16.401 -21.220 4.767   1.00 54.96 62  A 1 
ATOM 462  C C   . THR A 1 62  ? -15.464 -20.379 3.915   1.00 56.83 62  A 1 
ATOM 463  O O   . THR A 1 62  ? -14.308 -20.755 3.728   1.00 53.92 62  A 1 
ATOM 464  C CB  . THR A 1 62  ? -15.718 -21.703 6.057   1.00 50.56 62  A 1 
ATOM 465  O OG1 . THR A 1 62  ? -14.724 -22.667 5.771   1.00 43.95 62  A 1 
ATOM 466  C CG2 . THR A 1 62  ? -16.712 -22.358 7.014   1.00 43.79 62  A 1 
ATOM 467  N N   . LEU A 1 63  ? -16.010 -19.316 3.317   1.00 54.78 63  A 1 
ATOM 468  C CA  . LEU A 1 63  ? -15.228 -18.338 2.577   1.00 57.57 63  A 1 
ATOM 469  C C   . LEU A 1 63  ? -14.180 -17.809 3.548   1.00 62.29 63  A 1 
ATOM 470  O O   . LEU A 1 63  ? -14.506 -17.101 4.503   1.00 58.25 63  A 1 
ATOM 471  C CB  . LEU A 1 63  ? -16.138 -17.225 2.036   1.00 50.59 63  A 1 
ATOM 472  C CG  . LEU A 1 63  ? -17.052 -17.660 0.868   1.00 44.73 63  A 1 
ATOM 473  C CD1 . LEU A 1 63  ? -18.112 -16.586 0.602   1.00 41.29 63  A 1 
ATOM 474  C CD2 . LEU A 1 63  ? -16.262 -17.880 -0.423  1.00 41.43 63  A 1 
ATOM 475  N N   . LYS A 1 64  ? -12.950 -18.259 3.374   1.00 81.14 64  A 1 
ATOM 476  C CA  . LYS A 1 64  ? -11.849 -17.763 4.185   1.00 86.16 64  A 1 
ATOM 477  C C   . LYS A 1 64  ? -11.543 -16.367 3.675   1.00 90.41 64  A 1 
ATOM 478  O O   . LYS A 1 64  ? -11.145 -16.223 2.524   1.00 89.11 64  A 1 
ATOM 479  C CB  . LYS A 1 64  ? -10.637 -18.696 4.094   1.00 76.31 64  A 1 
ATOM 480  C CG  . LYS A 1 64  ? -10.879 -20.036 4.807   1.00 62.61 64  A 1 
ATOM 481  C CD  . LYS A 1 64  ? -9.635  -20.923 4.692   1.00 58.03 64  A 1 
ATOM 482  C CE  . LYS A 1 64  ? -9.881  -22.271 5.368   1.00 49.30 64  A 1 
ATOM 483  N NZ  . LYS A 1 64  ? -8.711  -23.165 5.204   1.00 43.10 64  A 1 
ATOM 484  N N   . SER A 1 65  ? -11.736 -15.376 4.513   1.00 90.38 65  A 1 
ATOM 485  C CA  . SER A 1 65  ? -11.312 -14.008 4.241   1.00 91.68 65  A 1 
ATOM 486  C C   . SER A 1 65  ? -10.090 -13.663 5.084   1.00 92.27 65  A 1 
ATOM 487  O O   . SER A 1 65  ? -9.998  -14.054 6.248   1.00 90.45 65  A 1 
ATOM 488  C CB  . SER A 1 65  ? -12.459 -13.014 4.455   1.00 89.31 65  A 1 
ATOM 489  O OG  . SER A 1 65  ? -12.948 -13.078 5.779   1.00 76.12 65  A 1 
ATOM 490  N N   . VAL A 1 66  ? -9.158  -12.946 4.485   1.00 94.64 66  A 1 
ATOM 491  C CA  . VAL A 1 66  ? -7.929  -12.483 5.135   1.00 94.85 66  A 1 
ATOM 492  C C   . VAL A 1 66  ? -7.788  -10.987 4.892   1.00 95.33 66  A 1 
ATOM 493  O O   . VAL A 1 66  ? -7.959  -10.525 3.770   1.00 94.89 66  A 1 
ATOM 494  C CB  . VAL A 1 66  ? -6.704  -13.259 4.607   1.00 93.77 66  A 1 
ATOM 495  C CG1 . VAL A 1 66  ? -5.395  -12.745 5.213   1.00 85.71 66  A 1 
ATOM 496  C CG2 . VAL A 1 66  ? -6.813  -14.753 4.946   1.00 85.17 66  A 1 
ATOM 497  N N   . THR A 1 67  ? -7.450  -10.241 5.937   1.00 94.81 67  A 1 
ATOM 498  C CA  . THR A 1 67  ? -7.161  -8.806  5.831   1.00 94.78 67  A 1 
ATOM 499  C C   . THR A 1 67  ? -5.684  -8.555  6.108   1.00 94.92 67  A 1 
ATOM 500  O O   . THR A 1 67  ? -5.174  -8.923  7.165   1.00 94.36 67  A 1 
ATOM 501  C CB  . THR A 1 67  ? -8.044  -7.976  6.772   1.00 94.07 67  A 1 
ATOM 502  O OG1 . THR A 1 67  ? -9.405  -8.222  6.491   1.00 89.08 67  A 1 
ATOM 503  C CG2 . THR A 1 67  ? -7.829  -6.473  6.589   1.00 87.25 67  A 1 
ATOM 504  N N   . LEU A 1 68  ? -5.006  -7.913  5.163   1.00 96.26 68  A 1 
ATOM 505  C CA  . LEU A 1 68  ? -3.582  -7.606  5.234   1.00 96.45 68  A 1 
ATOM 506  C C   . LEU A 1 68  ? -3.372  -6.126  5.561   1.00 96.08 68  A 1 
ATOM 507  O O   . LEU A 1 68  ? -3.898  -5.257  4.874   1.00 95.34 68  A 1 
ATOM 508  C CB  . LEU A 1 68  ? -2.894  -7.999  3.915   1.00 96.57 68  A 1 
ATOM 509  C CG  . LEU A 1 68  ? -3.099  -9.464  3.482   1.00 96.35 68  A 1 
ATOM 510  C CD1 . LEU A 1 68  ? -2.378  -9.718  2.158   1.00 95.40 68  A 1 
ATOM 511  C CD2 . LEU A 1 68  ? -2.575  -10.460 4.519   1.00 95.43 68  A 1 
ATOM 512  N N   . SER A 1 69  ? -2.582  -5.846  6.598   1.00 95.24 69  A 1 
ATOM 513  C CA  . SER A 1 69  ? -2.207  -4.482  7.002   1.00 94.18 69  A 1 
ATOM 514  C C   . SER A 1 69  ? -0.937  -3.966  6.314   1.00 94.02 69  A 1 
ATOM 515  O O   . SER A 1 69  ? -0.759  -2.764  6.162   1.00 90.76 69  A 1 
ATOM 516  C CB  . SER A 1 69  ? -2.019  -4.426  8.522   1.00 91.85 69  A 1 
ATOM 517  O OG  . SER A 1 69  ? -1.076  -5.394  8.961   1.00 81.85 69  A 1 
ATOM 518  N N   . ASP A 1 70  ? -0.059  -4.874  5.910   1.00 96.22 70  A 1 
ATOM 519  C CA  . ASP A 1 70  ? 1.123   -4.615  5.083   1.00 96.47 70  A 1 
ATOM 520  C C   . ASP A 1 70  ? 1.159   -5.711  4.021   1.00 96.78 70  A 1 
ATOM 521  O O   . ASP A 1 70  ? 0.977   -6.878  4.359   1.00 95.95 70  A 1 
ATOM 522  C CB  . ASP A 1 70  ? 2.388   -4.624  5.957   1.00 95.69 70  A 1 
ATOM 523  C CG  . ASP A 1 70  ? 3.688   -4.404  5.168   1.00 94.48 70  A 1 
ATOM 524  O OD1 . ASP A 1 70  ? 3.648   -3.762  4.095   1.00 90.51 70  A 1 
ATOM 525  O OD2 . ASP A 1 70  ? 4.753   -4.880  5.625   1.00 88.89 70  A 1 
ATOM 526  N N   . TRP A 1 71  ? 1.329   -5.352  2.756   1.00 98.22 71  A 1 
ATOM 527  C CA  . TRP A 1 71  ? 1.188   -6.283  1.642   1.00 98.46 71  A 1 
ATOM 528  C C   . TRP A 1 71  ? 2.145   -5.968  0.496   1.00 98.50 71  A 1 
ATOM 529  O O   . TRP A 1 71  ? 2.529   -4.824  0.269   1.00 98.25 71  A 1 
ATOM 530  C CB  . TRP A 1 71  ? -0.271  -6.306  1.167   1.00 98.47 71  A 1 
ATOM 531  C CG  . TRP A 1 71  ? -0.726  -5.054  0.476   1.00 98.53 71  A 1 
ATOM 532  C CD1 . TRP A 1 71  ? -1.173  -3.932  1.085   1.00 98.21 71  A 1 
ATOM 533  C CD2 . TRP A 1 71  ? -0.744  -4.768  -0.957  1.00 98.44 71  A 1 
ATOM 534  N NE1 . TRP A 1 71  ? -1.474  -2.976  0.134   1.00 98.09 71  A 1 
ATOM 535  C CE2 . TRP A 1 71  ? -1.233  -3.439  -1.144  1.00 98.23 71  A 1 
ATOM 536  C CE3 . TRP A 1 71  ? -0.399  -5.502  -2.112  1.00 98.20 71  A 1 
ATOM 537  C CZ2 . TRP A 1 71  ? -1.382  -2.867  -2.418  1.00 97.72 71  A 1 
ATOM 538  C CZ3 . TRP A 1 71  ? -0.544  -4.935  -3.395  1.00 97.85 71  A 1 
ATOM 539  C CH2 . TRP A 1 71  ? -1.034  -3.626  -3.548  1.00 97.51 71  A 1 
ATOM 540  N N   . TRP A 1 72  ? 2.515   -6.992  -0.239  1.00 98.61 72  A 1 
ATOM 541  C CA  . TRP A 1 72  ? 3.377   -6.873  -1.409  1.00 98.64 72  A 1 
ATOM 542  C C   . TRP A 1 72  ? 3.079   -7.948  -2.445  1.00 98.58 72  A 1 
ATOM 543  O O   . TRP A 1 72  ? 2.530   -9.007  -2.134  1.00 98.30 72  A 1 
ATOM 544  C CB  . TRP A 1 72  ? 4.847   -6.910  -0.986  1.00 98.56 72  A 1 
ATOM 545  C CG  . TRP A 1 72  ? 5.308   -8.166  -0.304  1.00 98.53 72  A 1 
ATOM 546  C CD1 . TRP A 1 72  ? 5.950   -9.192  -0.909  1.00 98.09 72  A 1 
ATOM 547  C CD2 . TRP A 1 72  ? 5.200   -8.531  1.101   1.00 98.26 72  A 1 
ATOM 548  N NE1 . TRP A 1 72  ? 6.254   -10.160 0.034   1.00 97.77 72  A 1 
ATOM 549  C CE2 . TRP A 1 72  ? 5.820   -9.798  1.289   1.00 98.03 72  A 1 
ATOM 550  C CE3 . TRP A 1 72  ? 4.652   -7.906  2.239   1.00 97.92 72  A 1 
ATOM 551  C CZ2 . TRP A 1 72  ? 5.892   -10.422 2.548   1.00 97.22 72  A 1 
ATOM 552  C CZ3 . TRP A 1 72  ? 4.713   -8.522  3.508   1.00 97.24 72  A 1 
ATOM 553  C CH2 . TRP A 1 72  ? 5.329   -9.774  3.662   1.00 96.80 72  A 1 
ATOM 554  N N   . LEU A 1 73  ? 3.462   -7.663  -3.684  1.00 98.23 73  A 1 
ATOM 555  C CA  . LEU A 1 73  ? 3.326   -8.596  -4.789  1.00 98.15 73  A 1 
ATOM 556  C C   . LEU A 1 73  ? 4.484   -9.594  -4.815  1.00 98.08 73  A 1 
ATOM 557  O O   . LEU A 1 73  ? 5.623   -9.287  -4.457  1.00 97.63 73  A 1 
ATOM 558  C CB  . LEU A 1 73  ? 3.232   -7.835  -6.116  1.00 97.85 73  A 1 
ATOM 559  C CG  . LEU A 1 73  ? 1.967   -6.976  -6.259  1.00 97.13 73  A 1 
ATOM 560  C CD1 . LEU A 1 73  ? 2.076   -6.153  -7.538  1.00 95.67 73  A 1 
ATOM 561  C CD2 . LEU A 1 73  ? 0.696   -7.821  -6.321  1.00 95.70 73  A 1 
ATOM 562  N N   . THR A 1 74  ? 4.162   -10.784 -5.279  1.00 97.78 74  A 1 
ATOM 563  C CA  . THR A 1 74  ? 5.126   -11.825 -5.639  1.00 97.69 74  A 1 
ATOM 564  C C   . THR A 1 74  ? 4.652   -12.507 -6.917  1.00 97.41 74  A 1 
ATOM 565  O O   . THR A 1 74  ? 3.462   -12.469 -7.223  1.00 96.60 74  A 1 
ATOM 566  C CB  . THR A 1 74  ? 5.321   -12.857 -4.515  1.00 97.27 74  A 1 
ATOM 567  O OG1 . THR A 1 74  ? 4.124   -13.521 -4.172  1.00 91.12 74  A 1 
ATOM 568  C CG2 . THR A 1 74  ? 5.833   -12.223 -3.224  1.00 90.66 74  A 1 
ATOM 569  N N   . LYS A 1 75  ? 5.546   -13.150 -7.649  1.00 96.04 75  A 1 
ATOM 570  C CA  . LYS A 1 75  ? 5.179   -13.962 -8.814  1.00 95.46 75  A 1 
ATOM 571  C C   . LYS A 1 75  ? 5.330   -15.448 -8.503  1.00 95.78 75  A 1 
ATOM 572  O O   . LYS A 1 75  ? 6.266   -15.868 -7.818  1.00 95.02 75  A 1 
ATOM 573  C CB  . LYS A 1 75  ? 5.968   -13.529 -10.066 1.00 93.53 75  A 1 
ATOM 574  C CG  . LYS A 1 75  ? 5.497   -12.166 -10.617 1.00 88.26 75  A 1 
ATOM 575  C CD  . LYS A 1 75  ? 6.112   -11.844 -11.993 1.00 85.17 75  A 1 
ATOM 576  C CE  . LYS A 1 75  ? 5.530   -10.539 -12.564 1.00 79.16 75  A 1 
ATOM 577  N NZ  . LYS A 1 75  ? 5.921   -10.284 -13.982 1.00 71.52 75  A 1 
ATOM 578  N N   . LYS A 1 76  ? 4.406   -16.244 -9.036  1.00 94.97 76  A 1 
ATOM 579  C CA  . LYS A 1 76  ? 4.500   -17.699 -9.100  1.00 94.69 76  A 1 
ATOM 580  C C   . LYS A 1 76  ? 4.417   -18.109 -10.568 1.00 94.66 76  A 1 
ATOM 581  O O   . LYS A 1 76  ? 3.335   -18.204 -11.128 1.00 93.07 76  A 1 
ATOM 582  C CB  . LYS A 1 76  ? 3.401   -18.321 -8.225  1.00 93.54 76  A 1 
ATOM 583  C CG  . LYS A 1 76  ? 3.554   -19.848 -8.138  1.00 84.45 76  A 1 
ATOM 584  C CD  . LYS A 1 76  ? 2.429   -20.429 -7.278  1.00 80.21 76  A 1 
ATOM 585  C CE  . LYS A 1 76  ? 2.556   -21.952 -7.197  1.00 72.97 76  A 1 
ATOM 586  N NZ  . LYS A 1 76  ? 1.413   -22.527 -6.454  1.00 64.78 76  A 1 
ATOM 587  N N   . GLY A 1 77  ? 5.581   -18.326 -11.185 1.00 92.79 77  A 1 
ATOM 588  C CA  . GLY A 1 77  ? 5.664   -18.390 -12.641 1.00 91.88 77  A 1 
ATOM 589  C C   . GLY A 1 77  ? 5.381   -17.004 -13.233 1.00 91.67 77  A 1 
ATOM 590  O O   . GLY A 1 77  ? 6.068   -16.044 -12.888 1.00 89.04 77  A 1 
ATOM 591  N N   . LYS A 1 78  ? 4.350   -16.925 -14.084 1.00 92.49 78  A 1 
ATOM 592  C CA  . LYS A 1 78  ? 3.906   -15.665 -14.709 1.00 92.26 78  A 1 
ATOM 593  C C   . LYS A 1 78  ? 2.867   -14.921 -13.867 1.00 93.40 78  A 1 
ATOM 594  O O   . LYS A 1 78  ? 2.735   -13.710 -13.981 1.00 91.90 78  A 1 
ATOM 595  C CB  . LYS A 1 78  ? 3.368   -15.956 -16.118 1.00 88.85 78  A 1 
ATOM 596  C CG  . LYS A 1 78  ? 4.411   -16.678 -16.986 1.00 80.20 78  A 1 
ATOM 597  C CD  . LYS A 1 78  ? 3.948   -16.826 -18.444 1.00 75.59 78  A 1 
ATOM 598  C CE  . LYS A 1 78  ? 4.995   -17.633 -19.208 1.00 66.55 78  A 1 
ATOM 599  N NZ  . LYS A 1 78  ? 4.993   -17.356 -20.667 1.00 56.90 78  A 1 
ATOM 600  N N   . ASP A 1 79  ? 2.179   -15.649 -12.992 1.00 94.37 79  A 1 
ATOM 601  C CA  . ASP A 1 79  ? 0.999   -15.148 -12.302 1.00 94.94 79  A 1 
ATOM 602  C C   . ASP A 1 79  ? 1.350   -14.346 -11.044 1.00 95.71 79  A 1 
ATOM 603  O O   . ASP A 1 79  ? 2.247   -14.701 -10.271 1.00 95.01 79  A 1 
ATOM 604  C CB  . ASP A 1 79  ? 0.081   -16.309 -11.921 1.00 93.77 79  A 1 
ATOM 605  C CG  . ASP A 1 79  ? -0.324  -17.211 -13.086 1.00 91.68 79  A 1 
ATOM 606  O OD1 . ASP A 1 79  ? -0.493  -16.700 -14.210 1.00 87.35 79  A 1 
ATOM 607  O OD2 . ASP A 1 79  ? -0.441  -18.428 -12.805 1.00 86.80 79  A 1 
ATOM 608  N N   . LEU A 1 80  ? 0.560   -13.310 -10.799 1.00 96.26 80  A 1 
ATOM 609  C CA  . LEU A 1 80  ? 0.655   -12.504 -9.592  1.00 96.76 80  A 1 
ATOM 610  C C   . LEU A 1 80  ? 0.048   -13.222 -8.382  1.00 97.27 80  A 1 
ATOM 611  O O   . LEU A 1 80  ? -1.044  -13.785 -8.418  1.00 96.95 80  A 1 
ATOM 612  C CB  . LEU A 1 80  ? -0.002  -11.133 -9.810  1.00 96.28 80  A 1 
ATOM 613  C CG  . LEU A 1 80  ? 0.746   -10.208 -10.793 1.00 94.98 80  A 1 
ATOM 614  C CD1 . LEU A 1 80  ? -0.068  -8.931  -10.976 1.00 92.79 80  A 1 
ATOM 615  C CD2 . LEU A 1 80  ? 2.137   -9.822  -10.290 1.00 92.75 80  A 1 
ATOM 616  N N   . CYS A 1 81  ? 0.765   -13.130 -7.274  1.00 97.86 81  A 1 
ATOM 617  C CA  . CYS A 1 81  ? 0.338   -13.551 -5.948  1.00 97.98 81  A 1 
ATOM 618  C C   . CYS A 1 81  ? 0.537   -12.398 -4.957  1.00 98.15 81  A 1 
ATOM 619  O O   . CYS A 1 81  ? 1.358   -11.505 -5.179  1.00 97.77 81  A 1 
ATOM 620  C CB  . CYS A 1 81  ? 1.151   -14.772 -5.507  1.00 97.45 81  A 1 
ATOM 621  S SG  . CYS A 1 81  ? 0.969   -16.181 -6.633  1.00 93.56 81  A 1 
ATOM 622  N N   . ILE A 1 82  ? -0.153  -12.462 -3.822  1.00 98.16 82  A 1 
ATOM 623  C CA  . ILE A 1 82  ? 0.005   -11.498 -2.729  1.00 98.28 82  A 1 
ATOM 624  C C   . ILE A 1 82  ? 0.639   -12.190 -1.529  1.00 98.27 82  A 1 
ATOM 625  O O   . ILE A 1 82  ? 0.258   -13.293 -1.140  1.00 97.69 82  A 1 
ATOM 626  C CB  . ILE A 1 82  ? -1.339  -10.820 -2.386  1.00 97.82 82  A 1 
ATOM 627  C CG1 . ILE A 1 82  ? -1.823  -9.987  -3.588  1.00 92.54 82  A 1 
ATOM 628  C CG2 . ILE A 1 82  ? -1.212  -9.913  -1.145  1.00 91.50 82  A 1 
ATOM 629  C CD1 . ILE A 1 82  ? -3.260  -9.509  -3.437  1.00 90.19 82  A 1 
ATOM 630  N N   . LYS A 1 83  ? 1.587   -11.501 -0.914  1.00 97.72 83  A 1 
ATOM 631  C CA  . LYS A 1 83  ? 2.034   -11.798 0.447   1.00 97.74 83  A 1 
ATOM 632  C C   . LYS A 1 83  ? 1.791   -10.593 1.340   1.00 97.89 83  A 1 
ATOM 633  O O   . LYS A 1 83  ? 1.722   -9.464  0.864   1.00 97.55 83  A 1 
ATOM 634  C CB  . LYS A 1 83  ? 3.502   -12.212 0.454   1.00 97.24 83  A 1 
ATOM 635  C CG  . LYS A 1 83  ? 3.701   -13.611 -0.130  1.00 94.01 83  A 1 
ATOM 636  C CD  . LYS A 1 83  ? 5.179   -14.000 -0.072  1.00 92.10 83  A 1 
ATOM 637  C CE  . LYS A 1 83  ? 5.379   -15.369 -0.717  1.00 85.78 83  A 1 
ATOM 638  N NZ  . LYS A 1 83  ? 6.819   -15.691 -0.851  1.00 77.40 83  A 1 
ATOM 639  N N   . GLY A 1 84  ? 1.677   -10.830 2.630   1.00 97.42 84  A 1 
ATOM 640  C CA  . GLY A 1 84  ? 1.474   -9.744  3.569   1.00 97.30 84  A 1 
ATOM 641  C C   . GLY A 1 84  ? 1.364   -10.207 5.006   1.00 97.17 84  A 1 
ATOM 642  O O   . GLY A 1 84  ? 1.435   -11.394 5.307   1.00 96.34 84  A 1 
ATOM 643  N N   . PHE A 1 85  ? 1.192   -9.239  5.885   1.00 96.44 85  A 1 
ATOM 644  C CA  . PHE A 1 85  ? 0.983   -9.482  7.297   1.00 96.17 85  A 1 
ATOM 645  C C   . PHE A 1 85  ? -0.490  -9.330  7.647   1.00 95.89 85  A 1 
ATOM 646  O O   . PHE A 1 85  ? -1.098  -8.271  7.479   1.00 94.88 85  A 1 
ATOM 647  C CB  . PHE A 1 85  ? 1.884   -8.568  8.115   1.00 95.53 85  A 1 
ATOM 648  C CG  . PHE A 1 85  ? 3.362   -8.868  7.947   1.00 94.96 85  A 1 
ATOM 649  C CD1 . PHE A 1 85  ? 3.887   -10.105 8.356   1.00 91.69 85  A 1 
ATOM 650  C CD2 . PHE A 1 85  ? 4.215   -7.902  7.386   1.00 91.97 85  A 1 
ATOM 651  C CE1 . PHE A 1 85  ? 5.260   -10.372 8.224   1.00 90.71 85  A 1 
ATOM 652  C CE2 . PHE A 1 85  ? 5.588   -8.167  7.260   1.00 90.83 85  A 1 
ATOM 653  C CZ  . PHE A 1 85  ? 6.108   -9.402  7.685   1.00 91.65 85  A 1 
ATOM 654  N N   . GLU A 1 86  ? -1.045  -10.412 8.158   1.00 93.40 86  A 1 
ATOM 655  C CA  . GLU A 1 86  ? -2.377  -10.462 8.738   1.00 91.80 86  A 1 
ATOM 656  C C   . GLU A 1 86  ? -2.288  -10.037 10.203  1.00 89.08 86  A 1 
ATOM 657  O O   . GLU A 1 86  ? -1.536  -10.627 10.983  1.00 83.42 86  A 1 
ATOM 658  C CB  . GLU A 1 86  ? -2.910  -11.889 8.570   1.00 88.50 86  A 1 
ATOM 659  C CG  . GLU A 1 86  ? -4.344  -12.070 9.068   1.00 80.90 86  A 1 
ATOM 660  C CD  . GLU A 1 86  ? -4.828  -13.533 8.945   1.00 81.59 86  A 1 
ATOM 661  O OE1 . GLU A 1 86  ? -6.054  -13.749 8.965   1.00 73.17 86  A 1 
ATOM 662  O OE2 . GLU A 1 86  ? -3.986  -14.468 8.911   1.00 74.75 86  A 1 
ATOM 663  N N   . SER A 1 87  ? -3.054  -9.008  10.572  1.00 80.99 87  A 1 
ATOM 664  C CA  . SER A 1 87  ? -3.144  -8.530  11.948  1.00 74.54 87  A 1 
ATOM 665  C C   . SER A 1 87  ? -4.412  -9.082  12.600  1.00 71.75 87  A 1 
ATOM 666  O O   . SER A 1 87  ? -5.493  -8.517  12.453  1.00 64.46 87  A 1 
ATOM 667  C CB  . SER A 1 87  ? -3.101  -7.002  11.984  1.00 68.39 87  A 1 
ATOM 668  O OG  . SER A 1 87  ? -3.053  -6.556  13.321  1.00 58.71 87  A 1 
ATOM 669  N N   . ASN A 1 88  ? -4.278  -10.174 13.339  1.00 77.74 88  A 1 
ATOM 670  C CA  . ASN A 1 88  ? -5.399  -10.829 14.028  1.00 73.16 88  A 1 
ATOM 671  C C   . ASN A 1 88  ? -5.559  -10.354 15.485  1.00 70.43 88  A 1 
ATOM 672  O O   . ASN A 1 88  ? -5.700  -11.157 16.411  1.00 61.66 88  A 1 
ATOM 673  C CB  . ASN A 1 88  ? -5.289  -12.357 13.847  1.00 66.95 88  A 1 
ATOM 674  C CG  . ASN A 1 88  ? -5.692  -12.787 12.444  1.00 59.29 88  A 1 
ATOM 675  O OD1 . ASN A 1 88  ? -6.437  -12.112 11.760  1.00 54.48 88  A 1 
ATOM 676  N ND2 . ASN A 1 88  ? -5.245  -13.925 11.978  1.00 53.03 88  A 1 
ATOM 677  N N   . GLY A 1 89  ? -5.532  -9.032  15.699  1.00 70.66 89  A 1 
ATOM 678  C CA  . GLY A 1 89  ? -5.722  -8.444  17.028  1.00 67.95 89  A 1 
ATOM 679  C C   . GLY A 1 89  ? -4.648  -8.879  18.036  1.00 66.92 89  A 1 
ATOM 680  O O   . GLY A 1 89  ? -3.460  -8.847  17.748  1.00 61.06 89  A 1 
ATOM 681  N N   . ALA A 1 90  ? -5.069  -9.289  19.238  1.00 64.91 90  A 1 
ATOM 682  C CA  . ALA A 1 90  ? -4.172  -9.584  20.364  1.00 64.20 90  A 1 
ATOM 683  C C   . ALA A 1 90  ? -3.222  -10.790 20.177  1.00 65.09 90  A 1 
ATOM 684  O O   . ALA A 1 90  ? -2.349  -11.005 21.013  1.00 59.42 90  A 1 
ATOM 685  C CB  . ALA A 1 90  ? -5.040  -9.759  21.621  1.00 58.18 90  A 1 
ATOM 686  N N   . SER A 1 91  ? -3.383  -11.577 19.108  1.00 67.70 91  A 1 
ATOM 687  C CA  . SER A 1 91  ? -2.595  -12.806 18.879  1.00 67.99 91  A 1 
ATOM 688  C C   . SER A 1 91  ? -1.327  -12.610 18.034  1.00 69.39 91  A 1 
ATOM 689  O O   . SER A 1 91  ? -0.663  -13.588 17.703  1.00 63.33 91  A 1 
ATOM 690  C CB  . SER A 1 91  ? -3.495  -13.899 18.296  1.00 61.71 91  A 1 
ATOM 691  O OG  . SER A 1 91  ? -2.898  -15.174 18.462  1.00 53.59 91  A 1 
ATOM 692  N N   . GLY A 1 92  ? -0.964  -11.357 17.698  1.00 77.79 92  A 1 
ATOM 693  C CA  . GLY A 1 92  ? 0.244   -11.042 16.934  1.00 78.86 92  A 1 
ATOM 694  C C   . GLY A 1 92  ? 0.037   -10.982 15.419  1.00 80.18 92  A 1 
ATOM 695  O O   . GLY A 1 92  ? -1.074  -11.066 14.897  1.00 76.80 92  A 1 
ATOM 696  N N   . VAL A 1 93  ? 1.147   -10.775 14.709  1.00 86.69 93  A 1 
ATOM 697  C CA  . VAL A 1 93  ? 1.184   -10.592 13.254  1.00 87.69 93  A 1 
ATOM 698  C C   . VAL A 1 93  ? 1.604   -11.901 12.593  1.00 89.03 93  A 1 
ATOM 699  O O   . VAL A 1 93  ? 2.659   -12.447 12.918  1.00 86.83 93  A 1 
ATOM 700  C CB  . VAL A 1 93  ? 2.130   -9.438  12.876  1.00 84.05 93  A 1 
ATOM 701  C CG1 . VAL A 1 93  ? 2.125   -9.198  11.365  1.00 76.13 93  A 1 
ATOM 702  C CG2 . VAL A 1 93  ? 1.726   -8.121  13.547  1.00 76.79 93  A 1 
ATOM 703  N N   . ARG A 1 94  ? 0.800   -12.390 11.646  1.00 90.27 94  A 1 
ATOM 704  C CA  . ARG A 1 94  ? 1.082   -13.620 10.902  1.00 91.10 94  A 1 
ATOM 705  C C   . ARG A 1 94  ? 1.424   -13.305 9.453   1.00 92.81 94  A 1 
ATOM 706  O O   . ARG A 1 94  ? 0.729   -12.526 8.811   1.00 92.30 94  A 1 
ATOM 707  C CB  . ARG A 1 94  ? -0.118  -14.581 11.018  1.00 87.03 94  A 1 
ATOM 708  C CG  . ARG A 1 94  ? 0.212   -15.968 10.451  1.00 73.41 94  A 1 
ATOM 709  C CD  . ARG A 1 94  ? -0.946  -16.956 10.609  1.00 71.99 94  A 1 
ATOM 710  N NE  . ARG A 1 94  ? -2.006  -16.730 9.605   1.00 61.45 94  A 1 
ATOM 711  C CZ  . ARG A 1 94  ? -2.909  -17.611 9.198   1.00 56.31 94  A 1 
ATOM 712  N NH1 . ARG A 1 94  ? -2.967  -18.816 9.694   1.00 53.79 94  A 1 
ATOM 713  N NH2 . ARG A 1 94  ? -3.773  -17.287 8.283   1.00 46.22 94  A 1 
ATOM 714  N N   . LEU A 1 95  ? 2.465   -13.939 8.925   1.00 93.65 95  A 1 
ATOM 715  C CA  . LEU A 1 95  ? 2.759   -13.886 7.494   1.00 94.40 95  A 1 
ATOM 716  C C   . LEU A 1 95  ? 1.731   -14.722 6.728   1.00 94.31 95  A 1 
ATOM 717  O O   . LEU A 1 95  ? 1.561   -15.910 7.001   1.00 93.34 95  A 1 
ATOM 718  C CB  . LEU A 1 95  ? 4.199   -14.370 7.245   1.00 94.02 95  A 1 
ATOM 719  C CG  . LEU A 1 95  ? 4.637   -14.301 5.766   1.00 90.75 95  A 1 
ATOM 720  C CD1 . LEU A 1 95  ? 4.736   -12.864 5.259   1.00 86.02 95  A 1 
ATOM 721  C CD2 . LEU A 1 95  ? 6.011   -14.953 5.605   1.00 85.54 95  A 1 
ATOM 722  N N   . PHE A 1 96  ? 1.087   -14.100 5.758   1.00 95.06 96  A 1 
ATOM 723  C CA  . PHE A 1 96  ? 0.176   -14.724 4.817   1.00 95.48 96  A 1 
ATOM 724  C C   . PHE A 1 96  ? 0.797   -14.760 3.417   1.00 95.95 96  A 1 
ATOM 725  O O   . PHE A 1 96  ? 1.532   -13.854 3.031   1.00 95.75 96  A 1 
ATOM 726  C CB  . PHE A 1 96  ? -1.162  -13.973 4.845   1.00 95.16 96  A 1 
ATOM 727  C CG  . PHE A 1 96  ? -2.155  -14.488 3.830   1.00 95.36 96  A 1 
ATOM 728  C CD1 . PHE A 1 96  ? -2.327  -13.809 2.608   1.00 93.66 96  A 1 
ATOM 729  C CD2 . PHE A 1 96  ? -2.881  -15.664 4.086   1.00 93.89 96  A 1 
ATOM 730  C CE1 . PHE A 1 96  ? -3.232  -14.302 1.655   1.00 93.41 96  A 1 
ATOM 731  C CE2 . PHE A 1 96  ? -3.785  -16.156 3.131   1.00 93.56 96  A 1 
ATOM 732  C CZ  . PHE A 1 96  ? -3.964  -15.473 1.914   1.00 94.17 96  A 1 
ATOM 733  N N   . SER A 1 97  ? 0.508   -15.809 2.660   1.00 96.34 97  A 1 
ATOM 734  C CA  . SER A 1 97  ? 0.881   -15.954 1.252   1.00 96.33 97  A 1 
ATOM 735  C C   . SER A 1 97  ? -0.303  -16.541 0.504   1.00 96.15 97  A 1 
ATOM 736  O O   . SER A 1 97  ? -0.747  -17.630 0.856   1.00 94.86 97  A 1 
ATOM 737  C CB  . SER A 1 97  ? 2.106   -16.865 1.119   1.00 95.51 97  A 1 
ATOM 738  O OG  . SER A 1 97  ? 2.541   -16.958 -0.228  1.00 81.11 97  A 1 
ATOM 739  N N   . SER A 1 98  ? -0.805  -15.831 -0.491  1.00 96.62 98  A 1 
ATOM 740  C CA  . SER A 1 98  ? -1.922  -16.284 -1.314  1.00 96.53 98  A 1 
ATOM 741  C C   . SER A 1 98  ? -1.491  -17.313 -2.356  1.00 96.19 98  A 1 
ATOM 742  O O   . SER A 1 98  ? -0.309  -17.438 -2.697  1.00 94.73 98  A 1 
ATOM 743  C CB  . SER A 1 98  ? -2.623  -15.092 -1.978  1.00 95.94 98  A 1 
ATOM 744  O OG  . SER A 1 98  ? -1.869  -14.548 -3.042  1.00 94.01 98  A 1 
ATOM 745  N N   . GLY A 1 99  ? -2.482  -18.012 -2.917  1.00 95.86 99  A 1 
ATOM 746  C CA  . GLY A 1 99  ? -2.371  -18.547 -4.267  1.00 95.54 99  A 1 
ATOM 747  C C   . GLY A 1 99  ? -2.317  -17.421 -5.312  1.00 96.07 99  A 1 
ATOM 748  O O   . GLY A 1 99  ? -2.322  -16.235 -4.978  1.00 94.95 99  A 1 
ATOM 749  N N   . THR A 1 100 ? -2.276  -17.812 -6.593  1.00 97.43 100 A 1 
ATOM 750  C CA  . THR A 1 100 ? -2.421  -16.887 -7.721  1.00 97.42 100 A 1 
ATOM 751  C C   . THR A 1 100 ? -3.732  -16.113 -7.605  1.00 97.66 100 A 1 
ATOM 752  O O   . THR A 1 100 ? -4.766  -16.696 -7.271  1.00 96.99 100 A 1 
ATOM 753  C CB  . THR A 1 100 ? -2.397  -17.673 -9.042  1.00 96.28 100 A 1 
ATOM 754  O OG1 . THR A 1 100 ? -1.165  -18.354 -9.180  1.00 88.37 100 A 1 
ATOM 755  C CG2 . THR A 1 100 ? -2.569  -16.788 -10.264 1.00 87.77 100 A 1 
ATOM 756  N N   . ILE A 1 101 ? -3.703  -14.814 -7.883  1.00 97.85 101 A 1 
ATOM 757  C CA  . ILE A 1 101 ? -4.923  -14.001 -7.925  1.00 97.96 101 A 1 
ATOM 758  C C   . ILE A 1 101 ? -5.749  -14.405 -9.147  1.00 97.78 101 A 1 
ATOM 759  O O   . ILE A 1 101 ? -5.241  -14.427 -10.261 1.00 97.34 101 A 1 
ATOM 760  C CB  . ILE A 1 101 ? -4.598  -12.496 -7.903  1.00 97.93 101 A 1 
ATOM 761  C CG1 . ILE A 1 101 ? -3.763  -12.090 -6.668  1.00 97.04 101 A 1 
ATOM 762  C CG2 . ILE A 1 101 ? -5.886  -11.654 -7.952  1.00 97.18 101 A 1 
ATOM 763  C CD1 . ILE A 1 101 ? -4.332  -12.548 -5.310  1.00 94.34 101 A 1 
ATOM 764  N N   . SER A 1 102 ? -7.018  -14.747 -8.920  1.00 97.64 102 A 1 
ATOM 765  C CA  . SER A 1 102 ? -7.950  -15.181 -9.962  1.00 97.40 102 A 1 
ATOM 766  C C   . SER A 1 102 ? -8.948  -14.099 -10.350 1.00 97.32 102 A 1 
ATOM 767  O O   . SER A 1 102 ? -9.433  -14.087 -11.476 1.00 96.27 102 A 1 
ATOM 768  C CB  . SER A 1 102 ? -8.708  -16.430 -9.502  1.00 96.70 102 A 1 
ATOM 769  O OG  . SER A 1 102 ? -9.432  -16.187 -8.308  1.00 91.58 102 A 1 
ATOM 770  N N   . LYS A 1 103 ? -9.277  -13.202 -9.415  1.00 97.44 103 A 1 
ATOM 771  C CA  . LYS A 1 103 ? -10.293 -12.180 -9.635  1.00 97.52 103 A 1 
ATOM 772  C C   . LYS A 1 103 ? -10.038 -10.934 -8.799  1.00 97.79 103 A 1 
ATOM 773  O O   . LYS A 1 103 ? -9.677  -11.011 -7.628  1.00 97.49 103 A 1 
ATOM 774  C CB  . LYS A 1 103 ? -11.670 -12.799 -9.337  1.00 96.78 103 A 1 
ATOM 775  C CG  . LYS A 1 103 ? -12.820 -11.897 -9.779  1.00 90.63 103 A 1 
ATOM 776  C CD  . LYS A 1 103 ? -14.151 -12.606 -9.542  1.00 89.60 103 A 1 
ATOM 777  C CE  . LYS A 1 103 ? -15.287 -11.677 -9.963  1.00 80.86 103 A 1 
ATOM 778  N NZ  . LYS A 1 103 ? -16.593 -12.232 -9.539  1.00 74.37 103 A 1 
ATOM 779  N N   . ARG A 1 104 ? -10.323 -9.786  -9.403  1.00 97.85 104 A 1 
ATOM 780  C CA  . ARG A 1 104 ? -10.448 -8.496  -8.725  1.00 98.07 104 A 1 
ATOM 781  C C   . ARG A 1 104 ? -11.936 -8.192  -8.537  1.00 98.02 104 A 1 
ATOM 782  O O   . ARG A 1 104 ? -12.674 -8.125  -9.519  1.00 97.22 104 A 1 
ATOM 783  C CB  . ARG A 1 104 ? -9.727  -7.434  -9.573  1.00 97.63 104 A 1 
ATOM 784  C CG  . ARG A 1 104 ? -9.819  -6.019  -8.994  1.00 96.88 104 A 1 
ATOM 785  C CD  . ARG A 1 104 ? -9.174  -5.013  -9.950  1.00 96.01 104 A 1 
ATOM 786  N NE  . ARG A 1 104 ? -9.247  -3.619  -9.483  1.00 93.22 104 A 1 
ATOM 787  C CZ  . ARG A 1 104 ? -10.278 -2.785  -9.564  1.00 93.60 104 A 1 
ATOM 788  N NH1 . ARG A 1 104 ? -11.434 -3.137  -10.038 1.00 86.59 104 A 1 
ATOM 789  N NH2 . ARG A 1 104 ? -10.151 -1.551  -9.176  1.00 88.21 104 A 1 
ATOM 790  N N   . HIS A 1 105 ? -12.379 -8.031  -7.298  1.00 98.03 105 A 1 
ATOM 791  C CA  . HIS A 1 105 ? -13.715 -7.506  -6.984  1.00 97.84 105 A 1 
ATOM 792  C C   . HIS A 1 105 ? -13.685 -5.976  -6.907  1.00 97.76 105 A 1 
ATOM 793  O O   . HIS A 1 105 ? -14.499 -5.306  -7.536  1.00 96.06 105 A 1 
ATOM 794  C CB  . HIS A 1 105 ? -14.229 -8.130  -5.679  1.00 97.39 105 A 1 
ATOM 795  C CG  . HIS A 1 105 ? -14.499 -9.610  -5.788  1.00 97.19 105 A 1 
ATOM 796  N ND1 . HIS A 1 105 ? -15.603 -10.196 -6.396  1.00 88.40 105 A 1 
ATOM 797  C CD2 . HIS A 1 105 ? -13.721 -10.615 -5.303  1.00 89.34 105 A 1 
ATOM 798  C CE1 . HIS A 1 105 ? -15.479 -11.532 -6.263  1.00 92.13 105 A 1 
ATOM 799  N NE2 . HIS A 1 105 ? -14.349 -11.825 -5.612  1.00 93.00 105 A 1 
ATOM 800  N N   . GLU A 1 106 ? -12.686 -5.453  -6.192  1.00 97.62 106 A 1 
ATOM 801  C CA  . GLU A 1 106 ? -12.393 -4.023  -6.052  1.00 97.57 106 A 1 
ATOM 802  C C   . GLU A 1 106 ? -10.874 -3.811  -6.093  1.00 97.81 106 A 1 
ATOM 803  O O   . GLU A 1 106 ? -10.105 -4.777  -6.095  1.00 97.08 106 A 1 
ATOM 804  C CB  . GLU A 1 106 ? -12.948 -3.501  -4.720  1.00 96.14 106 A 1 
ATOM 805  C CG  . GLU A 1 106 ? -14.476 -3.566  -4.618  1.00 86.62 106 A 1 
ATOM 806  C CD  . GLU A 1 106 ? -14.992 -3.120  -3.239  1.00 82.91 106 A 1 
ATOM 807  O OE1 . GLU A 1 106 ? -16.229 -3.088  -3.081  1.00 74.63 106 A 1 
ATOM 808  O OE2 . GLU A 1 106 ? -14.155 -2.880  -2.335  1.00 75.59 106 A 1 
ATOM 809  N N   . SER A 1 107 ? -10.417 -2.565  -6.073  1.00 98.10 107 A 1 
ATOM 810  C CA  . SER A 1 107 ? -8.978  -2.258  -6.028  1.00 98.16 107 A 1 
ATOM 811  C C   . SER A 1 107 ? -8.272  -2.875  -4.812  1.00 98.32 107 A 1 
ATOM 812  O O   . SER A 1 107 ? -7.094  -3.237  -4.894  1.00 97.76 107 A 1 
ATOM 813  C CB  . SER A 1 107 ? -8.776  -0.737  -6.041  1.00 97.42 107 A 1 
ATOM 814  O OG  . SER A 1 107 ? -9.435  -0.130  -4.946  1.00 89.70 107 A 1 
ATOM 815  N N   . THR A 1 108 ? -8.993  -3.048  -3.714  1.00 98.08 108 A 1 
ATOM 816  C CA  . THR A 1 108 ? -8.489  -3.556  -2.432  1.00 98.15 108 A 1 
ATOM 817  C C   . THR A 1 108 ? -9.086  -4.899  -2.016  1.00 98.17 108 A 1 
ATOM 818  O O   . THR A 1 108 ? -8.701  -5.430  -0.979  1.00 97.58 108 A 1 
ATOM 819  C CB  . THR A 1 108 ? -8.706  -2.518  -1.326  1.00 97.75 108 A 1 
ATOM 820  O OG1 . THR A 1 108 ? -10.069 -2.186  -1.216  1.00 96.07 108 A 1 
ATOM 821  C CG2 . THR A 1 108 ? -7.933  -1.226  -1.590  1.00 94.15 108 A 1 
ATOM 822  N N   . THR A 1 109 ? -9.995  -5.468  -2.809  1.00 98.13 109 A 1 
ATOM 823  C CA  . THR A 1 109 ? -10.669 -6.740  -2.517  1.00 98.24 109 A 1 
ATOM 824  C C   . THR A 1 109 ? -10.490 -7.715  -3.674  1.00 98.24 109 A 1 
ATOM 825  O O   . THR A 1 109 ? -10.963 -7.494  -4.787  1.00 97.86 109 A 1 
ATOM 826  C CB  . THR A 1 109 ? -12.160 -6.538  -2.208  1.00 97.95 109 A 1 
ATOM 827  O OG1 . THR A 1 109 ? -12.330 -5.588  -1.184  1.00 94.56 109 A 1 
ATOM 828  C CG2 . THR A 1 109 ? -12.808 -7.836  -1.719  1.00 93.43 109 A 1 
ATOM 829  N N   . LEU A 1 110 ? -9.802  -8.810  -3.404  1.00 98.43 110 A 1 
ATOM 830  C CA  . LEU A 1 110 ? -9.301  -9.757  -4.388  1.00 98.41 110 A 1 
ATOM 831  C C   . LEU A 1 110 ? -9.681  -11.181 -4.005  1.00 98.37 110 A 1 
ATOM 832  O O   . LEU A 1 110 ? -9.871  -11.488 -2.832  1.00 97.92 110 A 1 
ATOM 833  C CB  . LEU A 1 110 ? -7.773  -9.617  -4.478  1.00 98.22 110 A 1 
ATOM 834  C CG  . LEU A 1 110 ? -7.302  -8.184  -4.771  1.00 97.43 110 A 1 
ATOM 835  C CD1 . LEU A 1 110 ? -5.822  -8.078  -4.490  1.00 94.79 110 A 1 
ATOM 836  C CD2 . LEU A 1 110 ? -7.573  -7.777  -6.219  1.00 94.58 110 A 1 
ATOM 837  N N   . GLU A 1 111 ? -9.741  -12.060 -4.987  1.00 97.97 111 A 1 
ATOM 838  C CA  . GLU A 1 111 ? -9.958  -13.485 -4.788  1.00 97.91 111 A 1 
ATOM 839  C C   . GLU A 1 111 ? -8.780  -14.264 -5.370  1.00 97.93 111 A 1 
ATOM 840  O O   . GLU A 1 111 ? -8.358  -14.029 -6.505  1.00 97.31 111 A 1 
ATOM 841  C CB  . GLU A 1 111 ? -11.306 -13.886 -5.399  1.00 97.27 111 A 1 
ATOM 842  C CG  . GLU A 1 111 ? -11.723 -15.320 -5.041  1.00 92.78 111 A 1 
ATOM 843  C CD  . GLU A 1 111 ? -13.107 -15.694 -5.614  1.00 92.11 111 A 1 
ATOM 844  O OE1 . GLU A 1 111 ? -13.379 -16.914 -5.706  1.00 84.36 111 A 1 
ATOM 845  O OE2 . GLU A 1 111 ? -13.905 -14.775 -5.933  1.00 86.20 111 A 1 
ATOM 846  N N   . ALA A 1 112 ? -8.232  -15.175 -4.585  1.00 97.57 112 A 1 
ATOM 847  C CA  . ALA A 1 112 ? -7.196  -16.090 -5.034  1.00 97.48 112 A 1 
ATOM 848  C C   . ALA A 1 112 ? -7.803  -17.395 -5.571  1.00 97.38 112 A 1 
ATOM 849  O O   . ALA A 1 112 ? -8.936  -17.757 -5.258  1.00 96.61 112 A 1 
ATOM 850  C CB  . ALA A 1 112 ? -6.209  -16.314 -3.886  1.00 96.94 112 A 1 
ATOM 851  N N   . ILE A 1 113 ? -7.030  -18.143 -6.359  1.00 97.27 113 A 1 
ATOM 852  C CA  . ILE A 1 113 ? -7.460  -19.397 -6.997  1.00 96.99 113 A 1 
ATOM 853  C C   . ILE A 1 113 ? -7.884  -20.482 -5.993  1.00 96.83 113 A 1 
ATOM 854  O O   . ILE A 1 113 ? -8.648  -21.384 -6.327  1.00 95.45 113 A 1 
ATOM 855  C CB  . ILE A 1 113 ? -6.345  -19.887 -7.946  1.00 96.18 113 A 1 
ATOM 856  C CG1 . ILE A 1 113 ? -6.887  -20.945 -8.931  1.00 84.39 113 A 1 
ATOM 857  C CG2 . ILE A 1 113 ? -5.124  -20.415 -7.166  1.00 83.18 113 A 1 
ATOM 858  C CD1 . ILE A 1 113 ? -5.965  -21.192 -10.133 1.00 75.77 113 A 1 
ATOM 859  N N   . ASP A 1 114 ? -7.411  -20.386 -4.756  1.00 95.16 114 A 1 
ATOM 860  C CA  . ASP A 1 114 ? -7.790  -21.262 -3.645  1.00 93.99 114 A 1 
ATOM 861  C C   . ASP A 1 114 ? -9.125  -20.869 -2.977  1.00 94.60 114 A 1 
ATOM 862  O O   . ASP A 1 114 ? -9.539  -21.507 -2.010  1.00 92.54 114 A 1 
ATOM 863  C CB  . ASP A 1 114 ? -6.617  -21.357 -2.645  1.00 91.15 114 A 1 
ATOM 864  C CG  . ASP A 1 114 ? -6.152  -20.011 -2.069  1.00 86.28 114 A 1 
ATOM 865  O OD1 . ASP A 1 114 ? -6.782  -18.975 -2.370  1.00 80.53 114 A 1 
ATOM 866  O OD2 . ASP A 1 114 ? -5.107  -20.008 -1.371  1.00 80.66 114 A 1 
ATOM 867  N N   . GLY A 1 115 ? -9.817  -19.857 -3.503  1.00 95.30 115 A 1 
ATOM 868  C CA  . GLY A 1 115 ? -11.103 -19.362 -3.010  1.00 95.17 115 A 1 
ATOM 869  C C   . GLY A 1 115 ? -10.998 -18.491 -1.756  1.00 95.49 115 A 1 
ATOM 870  O O   . GLY A 1 115 ? -11.997 -18.291 -1.063  1.00 93.77 115 A 1 
ATOM 871  N N   . ILE A 1 116 ? -9.800  -18.006 -1.434  1.00 96.64 116 A 1 
ATOM 872  C CA  . ILE A 1 116 ? -9.590  -17.071 -0.327  1.00 96.78 116 A 1 
ATOM 873  C C   . ILE A 1 116 ? -9.843  -15.649 -0.823  1.00 97.15 116 A 1 
ATOM 874  O O   . ILE A 1 116 ? -9.217  -15.200 -1.782  1.00 96.78 116 A 1 
ATOM 875  C CB  . ILE A 1 116 ? -8.187  -17.230 0.304   1.00 96.06 116 A 1 
ATOM 876  C CG1 . ILE A 1 116 ? -8.004  -18.677 0.828   1.00 93.38 116 A 1 
ATOM 877  C CG2 . ILE A 1 116 ? -7.987  -16.210 1.440   1.00 93.20 116 A 1 
ATOM 878  C CD1 . ILE A 1 116 ? -6.634  -18.964 1.454   1.00 83.56 116 A 1 
ATOM 879  N N   . THR A 1 117 ? -10.720 -14.924 -0.122  1.00 97.19 117 A 1 
ATOM 880  C CA  . THR A 1 117 ? -10.908 -13.485 -0.337  1.00 97.27 117 A 1 
ATOM 881  C C   . THR A 1 117 ? -9.870  -12.711 0.466   1.00 97.08 117 A 1 
ATOM 882  O O   . THR A 1 117 ? -9.729  -12.909 1.671   1.00 96.54 117 A 1 
ATOM 883  C CB  . THR A 1 117 ? -12.324 -13.035 0.043   1.00 97.10 117 A 1 
ATOM 884  O OG1 . THR A 1 117 ? -13.272 -13.800 -0.659  1.00 93.12 117 A 1 
ATOM 885  C CG2 . THR A 1 117 ? -12.584 -11.569 -0.314  1.00 92.27 117 A 1 
ATOM 886  N N   . ILE A 1 118 ? -9.148  -11.823 -0.199  1.00 97.39 118 A 1 
ATOM 887  C CA  . ILE A 1 118 ? -8.052  -11.046 0.374   1.00 97.56 118 A 1 
ATOM 888  C C   . ILE A 1 118 ? -8.429  -9.571  0.330   1.00 97.54 118 A 1 
ATOM 889  O O   . ILE A 1 118 ? -8.633  -9.016  -0.744  1.00 97.31 118 A 1 
ATOM 890  C CB  . ILE A 1 118 ? -6.734  -11.313 -0.384  1.00 97.61 118 A 1 
ATOM 891  C CG1 . ILE A 1 118 ? -6.385  -12.818 -0.433  1.00 96.76 118 A 1 
ATOM 892  C CG2 . ILE A 1 118 ? -5.579  -10.527 0.266   1.00 96.39 118 A 1 
ATOM 893  C CD1 . ILE A 1 118 ? -5.410  -13.144 -1.561  1.00 94.00 118 A 1 
ATOM 894  N N   . SER A 1 119 ? -8.478  -8.937  1.498   1.00 96.75 119 A 1 
ATOM 895  C CA  . SER A 1 119 ? -8.623  -7.489  1.626   1.00 96.61 119 A 1 
ATOM 896  C C   . SER A 1 119 ? -7.272  -6.876  1.965   1.00 96.67 119 A 1 
ATOM 897  O O   . SER A 1 119 ? -6.640  -7.264  2.946   1.00 96.12 119 A 1 
ATOM 898  C CB  . SER A 1 119 ? -9.664  -7.134  2.690   1.00 95.88 119 A 1 
ATOM 899  O OG  . SER A 1 119 ? -10.926 -7.677  2.348   1.00 81.28 119 A 1 
ATOM 900  N N   . ILE A 1 120 ? -6.820  -5.913  1.163   1.00 97.57 120 A 1 
ATOM 901  C CA  . ILE A 1 120 ? -5.553  -5.208  1.377   1.00 97.47 120 A 1 
ATOM 902  C C   . ILE A 1 120 ? -5.806  -3.801  1.923   1.00 97.25 120 A 1 
ATOM 903  O O   . ILE A 1 120 ? -6.704  -3.090  1.465   1.00 96.57 120 A 1 
ATOM 904  C CB  . ILE A 1 120 ? -4.672  -5.215  0.108   1.00 97.08 120 A 1 
ATOM 905  C CG1 . ILE A 1 120 ? -5.360  -4.542  -1.103  1.00 95.60 120 A 1 
ATOM 906  C CG2 . ILE A 1 120 ? -4.234  -6.653  -0.207  1.00 94.41 120 A 1 
ATOM 907  C CD1 . ILE A 1 120 ? -4.491  -4.455  -2.364  1.00 95.15 120 A 1 
ATOM 908  N N   . ASN A 1 121 ? -5.001  -3.383  2.901   1.00 96.41 121 A 1 
ATOM 909  C CA  . ASN A 1 121 ? -5.079  -2.060  3.501   1.00 95.71 121 A 1 
ATOM 910  C C   . ASN A 1 121 ? -3.768  -1.294  3.310   1.00 95.64 121 A 1 
ATOM 911  O O   . ASN A 1 121 ? -2.679  -1.832  3.522   1.00 92.15 121 A 1 
ATOM 912  C CB  . ASN A 1 121 ? -5.433  -2.193  4.993   1.00 93.17 121 A 1 
ATOM 913  C CG  . ASN A 1 121 ? -6.882  -2.580  5.236   1.00 84.42 121 A 1 
ATOM 914  O OD1 . ASN A 1 121 ? -7.786  -2.201  4.520   1.00 74.48 121 A 1 
ATOM 915  N ND2 . ASN A 1 121 ? -7.166  -3.298  6.298   1.00 74.85 121 A 1 
ATOM 916  N N   . GLY A 1 122 ? -3.886  -0.005  2.995   1.00 95.40 122 A 1 
ATOM 917  C CA  . GLY A 1 122 ? -2.744  0.887   2.813   1.00 95.27 122 A 1 
ATOM 918  C C   . GLY A 1 122 ? -2.018  0.687   1.480   1.00 96.22 122 A 1 
ATOM 919  O O   . GLY A 1 122 ? -2.518  0.041   0.560   1.00 95.25 122 A 1 
ATOM 920  N N   . PHE A 1 123 ? -0.842  1.290   1.378   1.00 97.71 123 A 1 
ATOM 921  C CA  . PHE A 1 123 ? -0.031  1.254   0.163   1.00 97.79 123 A 1 
ATOM 922  C C   . PHE A 1 123 ? 0.759   -0.050  0.040   1.00 97.91 123 A 1 
ATOM 923  O O   . PHE A 1 123 ? 1.126   -0.667  1.038   1.00 97.04 123 A 1 
ATOM 924  C CB  . PHE A 1 123 ? 0.909   2.465   0.135   1.00 97.12 123 A 1 
ATOM 925  C CG  . PHE A 1 123 ? 0.197   3.805   0.151   1.00 96.30 123 A 1 
ATOM 926  C CD1 . PHE A 1 123 ? -0.574  4.201   -0.956  1.00 91.62 123 A 1 
ATOM 927  C CD2 . PHE A 1 123 ? 0.290   4.649   1.275   1.00 90.94 123 A 1 
ATOM 928  C CE1 . PHE A 1 123 ? -1.255  5.431   -0.942  1.00 90.20 123 A 1 
ATOM 929  C CE2 . PHE A 1 123 ? -0.393  5.885   1.289   1.00 90.72 123 A 1 
ATOM 930  C CZ  . PHE A 1 123 ? -1.167  6.274   0.179   1.00 91.34 123 A 1 
ATOM 931  N N   . ILE A 1 124 ? 1.091   -0.413  -1.199  1.00 98.34 124 A 1 
ATOM 932  C CA  . ILE A 1 124 ? 1.987   -1.536  -1.473  1.00 98.44 124 A 1 
ATOM 933  C C   . ILE A 1 124 ? 3.367   -1.321  -0.832  1.00 98.39 124 A 1 
ATOM 934  O O   . ILE A 1 124 ? 3.961   -0.244  -0.921  1.00 97.78 124 A 1 
ATOM 935  C CB  . ILE A 1 124 ? 2.073   -1.777  -2.992  1.00 98.23 124 A 1 
ATOM 936  C CG1 . ILE A 1 124 ? 2.747   -3.126  -3.290  1.00 97.81 124 A 1 
ATOM 937  C CG2 . ILE A 1 124 ? 2.783   -0.625  -3.736  1.00 97.38 124 A 1 
ATOM 938  C CD1 . ILE A 1 124 ? 2.648   -3.537  -4.761  1.00 96.35 124 A 1 
ATOM 939  N N   . ASN A 1 125 ? 3.915   -2.371  -0.233  1.00 98.43 125 A 1 
ATOM 940  C CA  . ASN A 1 125 ? 5.276   -2.369  0.294   1.00 98.45 125 A 1 
ATOM 941  C C   . ASN A 1 125 ? 6.287   -2.567  -0.846  1.00 98.46 125 A 1 
ATOM 942  O O   . ASN A 1 125 ? 6.636   -3.691  -1.220  1.00 98.22 125 A 1 
ATOM 943  C CB  . ASN A 1 125 ? 5.373   -3.417  1.406   1.00 98.26 125 A 1 
ATOM 944  C CG  . ASN A 1 125 ? 6.672   -3.334  2.181   1.00 97.92 125 A 1 
ATOM 945  O OD1 . ASN A 1 125 ? 7.737   -3.043  1.654   1.00 95.53 125 A 1 
ATOM 946  N ND2 . ASN A 1 125 ? 6.617   -3.598  3.464   1.00 94.86 125 A 1 
ATOM 947  N N   . ARG A 1 126 ? 6.758   -1.453  -1.393  1.00 98.08 126 A 1 
ATOM 948  C CA  . ARG A 1 126 ? 7.663   -1.427  -2.548  1.00 98.03 126 A 1 
ATOM 949  C C   . ARG A 1 126 ? 8.964   -2.186  -2.293  1.00 98.24 126 A 1 
ATOM 950  O O   . ARG A 1 126 ? 9.368   -2.964  -3.152  1.00 97.92 126 A 1 
ATOM 951  C CB  . ARG A 1 126 ? 7.979   0.022   -2.964  1.00 97.17 126 A 1 
ATOM 952  C CG  . ARG A 1 126 ? 6.762   0.800   -3.495  1.00 89.04 126 A 1 
ATOM 953  C CD  . ARG A 1 126 ? 7.223   2.189   -3.946  1.00 88.61 126 A 1 
ATOM 954  N NE  . ARG A 1 126 ? 6.116   3.041   -4.443  1.00 77.64 126 A 1 
ATOM 955  C CZ  . ARG A 1 126 ? 6.241   4.320   -4.778  1.00 72.49 126 A 1 
ATOM 956  N NH1 . ARG A 1 126 ? 7.371   4.958   -4.706  1.00 66.73 126 A 1 
ATOM 957  N NH2 . ARG A 1 126 ? 5.229   5.009   -5.199  1.00 60.72 126 A 1 
ATOM 958  N N   . SER A 1 127 ? 9.581   -2.010  -1.139  1.00 98.44 127 A 1 
ATOM 959  C CA  . SER A 1 127 ? 10.851  -2.671  -0.814  1.00 98.40 127 A 1 
ATOM 960  C C   . SER A 1 127 ? 10.724  -4.191  -0.905  1.00 98.48 127 A 1 
ATOM 961  O O   . SER A 1 127 ? 11.518  -4.841  -1.585  1.00 98.12 127 A 1 
ATOM 962  C CB  . SER A 1 127 ? 11.326  -2.279  0.590   1.00 97.93 127 A 1 
ATOM 963  O OG  . SER A 1 127 ? 11.427  -0.873  0.693   1.00 87.10 127 A 1 
ATOM 964  N N   . ARG A 1 128 ? 9.664   -4.751  -0.320  1.00 98.37 128 A 1 
ATOM 965  C CA  . ARG A 1 128 ? 9.407   -6.194  -0.389  1.00 98.31 128 A 1 
ATOM 966  C C   . ARG A 1 128 ? 9.039   -6.660  -1.795  1.00 98.35 128 A 1 
ATOM 967  O O   . ARG A 1 128 ? 9.411   -7.768  -2.171  1.00 97.96 128 A 1 
ATOM 968  C CB  . ARG A 1 128 ? 8.300   -6.580  0.592   1.00 98.10 128 A 1 
ATOM 969  C CG  . ARG A 1 128 ? 8.738   -6.419  2.050   1.00 96.98 128 A 1 
ATOM 970  C CD  . ARG A 1 128 ? 7.596   -6.881  2.950   1.00 94.39 128 A 1 
ATOM 971  N NE  . ARG A 1 128 ? 7.913   -6.725  4.375   1.00 89.58 128 A 1 
ATOM 972  C CZ  . ARG A 1 128 ? 8.533   -7.599  5.141   1.00 85.28 128 A 1 
ATOM 973  N NH1 . ARG A 1 128 ? 8.935   -8.759  4.695   1.00 80.15 128 A 1 
ATOM 974  N NH2 . ARG A 1 128 ? 8.758   -7.308  6.389   1.00 83.25 128 A 1 
ATOM 975  N N   . CYS A 1 129 ? 8.332   -5.849  -2.576  1.00 98.13 129 A 1 
ATOM 976  C CA  . CYS A 1 129 ? 8.079   -6.172  -3.982  1.00 98.06 129 A 1 
ATOM 977  C C   . CYS A 1 129 ? 9.384   -6.300  -4.776  1.00 98.03 129 A 1 
ATOM 978  O O   . CYS A 1 129 ? 9.583   -7.301  -5.461  1.00 97.67 129 A 1 
ATOM 979  C CB  . CYS A 1 129 ? 7.170   -5.109  -4.603  1.00 97.82 129 A 1 
ATOM 980  S SG  . CYS A 1 129 ? 5.487   -5.258  -3.965  1.00 96.53 129 A 1 
ATOM 981  N N   . LEU A 1 130 ? 10.291  -5.326  -4.635  1.00 97.29 130 A 1 
ATOM 982  C CA  . LEU A 1 130 ? 11.597  -5.326  -5.303  1.00 97.26 130 A 1 
ATOM 983  C C   . LEU A 1 130 ? 12.452  -6.525  -4.871  1.00 97.07 130 A 1 
ATOM 984  O O   . LEU A 1 130 ? 13.038  -7.198  -5.718  1.00 96.76 130 A 1 
ATOM 985  C CB  . LEU A 1 130 ? 12.320  -3.999  -5.011  1.00 97.29 130 A 1 
ATOM 986  C CG  . LEU A 1 130 ? 11.649  -2.741  -5.599  1.00 95.84 130 A 1 
ATOM 987  C CD1 . LEU A 1 130 ? 12.340  -1.487  -5.059  1.00 92.28 130 A 1 
ATOM 988  C CD2 . LEU A 1 130 ? 11.705  -2.709  -7.123  1.00 92.47 130 A 1 
ATOM 989  N N   . GLU A 1 131 ? 12.458  -6.853  -3.580  1.00 97.97 131 A 1 
ATOM 990  C CA  . GLU A 1 131 ? 13.115  -8.061  -3.049  1.00 97.81 131 A 1 
ATOM 991  C C   . GLU A 1 131 ? 12.562  -9.359  -3.664  1.00 97.55 131 A 1 
ATOM 992  O O   . GLU A 1 131 ? 13.278  -10.357 -3.764  1.00 96.67 131 A 1 
ATOM 993  C CB  . GLU A 1 131 ? 12.915  -8.127  -1.525  1.00 97.56 131 A 1 
ATOM 994  C CG  . GLU A 1 131 ? 13.768  -7.126  -0.730  1.00 93.18 131 A 1 
ATOM 995  C CD  . GLU A 1 131 ? 13.363  -7.045  0.760   1.00 89.96 131 A 1 
ATOM 996  O OE1 . GLU A 1 131 ? 13.848  -6.119  1.446   1.00 82.88 131 A 1 
ATOM 997  O OE2 . GLU A 1 131 ? 12.556  -7.886  1.228   1.00 84.87 131 A 1 
ATOM 998  N N   . ASN A 1 132 ? 11.294  -9.362  -4.078  1.00 97.06 132 A 1 
ATOM 999  C CA  . ASN A 1 132 ? 10.634  -10.496 -4.733  1.00 96.63 132 A 1 
ATOM 1000 C C   . ASN A 1 132 ? 10.685  -10.423 -6.275  1.00 96.13 132 A 1 
ATOM 1001 O O   . ASN A 1 132 ? 9.981   -11.188 -6.939  1.00 94.64 132 A 1 
ATOM 1002 C CB  . ASN A 1 132 ? 9.210   -10.664 -4.168  1.00 96.66 132 A 1 
ATOM 1003 C CG  . ASN A 1 132 ? 9.197   -11.244 -2.764  1.00 95.72 132 A 1 
ATOM 1004 O OD1 . ASN A 1 132 ? 9.103   -12.446 -2.554  1.00 86.95 132 A 1 
ATOM 1005 N ND2 . ASN A 1 132 ? 9.264   -10.418 -1.752  1.00 87.33 132 A 1 
ATOM 1006 N N   . GLY A 1 133 ? 11.499  -9.522  -6.841  1.00 95.38 133 A 1 
ATOM 1007 C CA  . GLY A 1 133 ? 11.721  -9.424  -8.287  1.00 94.43 133 A 1 
ATOM 1008 C C   . GLY A 1 133 ? 10.614  -8.709  -9.067  1.00 94.16 133 A 1 
ATOM 1009 O O   . GLY A 1 133 ? 10.545  -8.854  -10.285 1.00 92.66 133 A 1 
ATOM 1010 N N   . ILE A 1 134 ? 9.742   -7.962  -8.391  1.00 95.45 134 A 1 
ATOM 1011 C CA  . ILE A 1 134 ? 8.728   -7.126  -9.044  1.00 95.57 134 A 1 
ATOM 1012 C C   . ILE A 1 134 ? 9.368   -5.795  -9.454  1.00 95.42 134 A 1 
ATOM 1013 O O   . ILE A 1 134 ? 10.047  -5.163  -8.646  1.00 94.62 134 A 1 
ATOM 1014 C CB  . ILE A 1 134 ? 7.512   -6.922  -8.118  1.00 95.58 134 A 1 
ATOM 1015 C CG1 . ILE A 1 134 ? 6.887   -8.254  -7.640  1.00 94.72 134 A 1 
ATOM 1016 C CG2 . ILE A 1 134 ? 6.439   -6.047  -8.786  1.00 94.90 134 A 1 
ATOM 1017 C CD1 . ILE A 1 134 ? 6.365   -9.174  -8.748  1.00 91.88 134 A 1 
ATOM 1018 N N   . SER A 1 135 ? 9.132   -5.357  -10.693 1.00 94.45 135 A 1 
ATOM 1019 C CA  . SER A 1 135 ? 9.703   -4.105  -11.197 1.00 94.09 135 A 1 
ATOM 1020 C C   . SER A 1 135 ? 9.122   -2.876  -10.485 1.00 94.44 135 A 1 
ATOM 1021 O O   . SER A 1 135 ? 8.006   -2.896  -9.959  1.00 94.32 135 A 1 
ATOM 1022 C CB  . SER A 1 135 ? 9.541   -4.001  -12.725 1.00 92.91 135 A 1 
ATOM 1023 O OG  . SER A 1 135 ? 8.198   -3.783  -13.093 1.00 89.20 135 A 1 
ATOM 1024 N N   . ILE A 1 136 ? 9.889   -1.778  -10.471 1.00 95.07 136 A 1 
ATOM 1025 C CA  . ILE A 1 136 ? 9.434   -0.512  -9.875  1.00 95.40 136 A 1 
ATOM 1026 C C   . ILE A 1 136 ? 8.199   0.046   -10.595 1.00 95.67 136 A 1 
ATOM 1027 O O   . ILE A 1 136 ? 7.311   0.602   -9.950  1.00 95.37 136 A 1 
ATOM 1028 C CB  . ILE A 1 136 ? 10.598  0.501   -9.842  1.00 94.89 136 A 1 
ATOM 1029 C CG1 . ILE A 1 136 ? 10.271  1.776   -9.033  1.00 87.95 136 A 1 
ATOM 1030 C CG2 . ILE A 1 136 ? 11.068  0.916   -11.257 1.00 85.14 136 A 1 
ATOM 1031 C CD1 . ILE A 1 136 ? 9.927   1.520   -7.562  1.00 74.91 136 A 1 
ATOM 1032 N N   . GLU A 1 137 ? 8.099   -0.175  -11.903 1.00 94.10 137 A 1 
ATOM 1033 C CA  . GLU A 1 137 ? 6.958   0.237   -12.723 1.00 93.65 137 A 1 
ATOM 1034 C C   . GLU A 1 137 ? 5.667   -0.450  -12.260 1.00 93.99 137 A 1 
ATOM 1035 O O   . GLU A 1 137 ? 4.660   0.211   -11.992 1.00 93.37 137 A 1 
ATOM 1036 C CB  . GLU A 1 137 ? 7.240   -0.094  -14.198 1.00 92.73 137 A 1 
ATOM 1037 C CG  . GLU A 1 137 ? 8.455   0.676   -14.747 1.00 81.23 137 A 1 
ATOM 1038 C CD  . GLU A 1 137 ? 8.773   0.359   -16.221 1.00 76.55 137 A 1 
ATOM 1039 O OE1 . GLU A 1 137 ? 9.705   1.007   -16.749 1.00 67.12 137 A 1 
ATOM 1040 O OE2 . GLU A 1 137 ? 8.093   -0.504  -16.808 1.00 69.60 137 A 1 
ATOM 1041 N N   . VAL A 1 138 ? 5.725   -1.766  -12.049 1.00 95.24 138 A 1 
ATOM 1042 C CA  . VAL A 1 138 ? 4.599   -2.533  -11.499 1.00 95.48 138 A 1 
ATOM 1043 C C   . VAL A 1 138 ? 4.265   -2.048  -10.085 1.00 95.89 138 A 1 
ATOM 1044 O O   . VAL A 1 138 ? 3.102   -1.804  -9.775  1.00 95.73 138 A 1 
ATOM 1045 C CB  . VAL A 1 138 ? 4.894   -4.046  -11.519 1.00 95.16 138 A 1 
ATOM 1046 C CG1 . VAL A 1 138 ? 3.757   -4.859  -10.885 1.00 94.06 138 A 1 
ATOM 1047 C CG2 . VAL A 1 138 ? 5.068   -4.555  -12.952 1.00 94.04 138 A 1 
ATOM 1048 N N   . CYS A 1 139 ? 5.271   -1.818  -9.234  1.00 96.56 139 A 1 
ATOM 1049 C CA  . CYS A 1 139 ? 5.034   -1.280  -7.889  1.00 96.56 139 A 1 
ATOM 1050 C C   . CYS A 1 139 ? 4.307   0.079   -7.911  1.00 96.53 139 A 1 
ATOM 1051 O O   . CYS A 1 139 ? 3.435   0.325   -7.075  1.00 96.14 139 A 1 
ATOM 1052 C CB  . CYS A 1 139 ? 6.366   -1.127  -7.141  1.00 96.51 139 A 1 
ATOM 1053 S SG  . CYS A 1 139 ? 7.168   -2.734  -6.888  1.00 94.69 139 A 1 
ATOM 1054 N N   . ASN A 1 140 ? 4.662   0.953   -8.849  1.00 96.66 140 A 1 
ATOM 1055 C CA  . ASN A 1 140 ? 4.008   2.251   -9.021  1.00 96.38 140 A 1 
ATOM 1056 C C   . ASN A 1 140 ? 2.558   2.097   -9.488  1.00 96.15 140 A 1 
ATOM 1057 O O   . ASN A 1 140 ? 1.674   2.763   -8.954  1.00 95.65 140 A 1 
ATOM 1058 C CB  . ASN A 1 140 ? 4.846   3.105   -9.987  1.00 96.19 140 A 1 
ATOM 1059 C CG  . ASN A 1 140 ? 6.115   3.646   -9.348  1.00 93.90 140 A 1 
ATOM 1060 O OD1 . ASN A 1 140 ? 6.224   3.768   -8.133  1.00 88.28 140 A 1 
ATOM 1061 N ND2 . ASN A 1 140 ? 7.085   4.047   -10.143 1.00 88.33 140 A 1 
ATOM 1062 N N   . ARG A 1 141 ? 2.309   1.172   -10.413 1.00 96.48 141 A 1 
ATOM 1063 C CA  . ARG A 1 141 ? 0.966   0.881   -10.925 1.00 96.38 141 A 1 
ATOM 1064 C C   . ARG A 1 141 ? 0.040   0.316   -9.846  1.00 96.79 141 A 1 
ATOM 1065 O O   . ARG A 1 141 ? -1.119  0.699   -9.772  1.00 96.03 141 A 1 
ATOM 1066 C CB  . ARG A 1 141 ? 1.113   -0.067  -12.127 1.00 95.55 141 A 1 
ATOM 1067 C CG  . ARG A 1 141 ? -0.188  -0.238  -12.932 1.00 88.74 141 A 1 
ATOM 1068 C CD  . ARG A 1 141 ? -0.615  1.063   -13.622 1.00 84.74 141 A 1 
ATOM 1069 N NE  . ARG A 1 141 ? -1.756  0.828   -14.524 1.00 77.58 141 A 1 
ATOM 1070 C CZ  . ARG A 1 141 ? -2.649  1.706   -14.914 1.00 72.09 141 A 1 
ATOM 1071 N NH1 . ARG A 1 141 ? -2.580  2.960   -14.592 1.00 65.43 141 A 1 
ATOM 1072 N NH2 . ARG A 1 141 ? -3.660  1.323   -15.629 1.00 63.24 141 A 1 
ATOM 1073 N N   . PHE A 1 142 ? 0.568   -0.526  -8.972  1.00 97.43 142 A 1 
ATOM 1074 C CA  . PHE A 1 142 ? -0.164  -1.161  -7.869  1.00 97.61 142 A 1 
ATOM 1075 C C   . PHE A 1 142 ? -0.105  -0.363  -6.556  1.00 97.65 142 A 1 
ATOM 1076 O O   . PHE A 1 142 ? -0.483  -0.869  -5.500  1.00 96.86 142 A 1 
ATOM 1077 C CB  . PHE A 1 142 ? 0.335   -2.601  -7.703  1.00 97.58 142 A 1 
ATOM 1078 C CG  . PHE A 1 142 ? -0.124  -3.555  -8.791  1.00 97.71 142 A 1 
ATOM 1079 C CD1 . PHE A 1 142 ? -1.073  -4.551  -8.491  1.00 96.78 142 A 1 
ATOM 1080 C CD2 . PHE A 1 142 ? 0.400   -3.477  -10.093 1.00 96.92 142 A 1 
ATOM 1081 C CE1 . PHE A 1 142 ? -1.473  -5.464  -9.479  1.00 96.79 142 A 1 
ATOM 1082 C CE2 . PHE A 1 142 ? -0.007  -4.382  -11.086 1.00 96.88 142 A 1 
ATOM 1083 C CZ  . PHE A 1 142 ? -0.936  -5.383  -10.776 1.00 97.17 142 A 1 
ATOM 1084 N N   . ARG A 1 143 ? 0.346   0.888   -6.599  1.00 97.63 143 A 1 
ATOM 1085 C CA  . ARG A 1 143 ? 0.562   1.706   -5.396  1.00 97.51 143 A 1 
ATOM 1086 C C   . ARG A 1 143 ? -0.673  1.819   -4.500  1.00 97.58 143 A 1 
ATOM 1087 O O   . ARG A 1 143 ? -0.534  1.790   -3.277  1.00 96.61 143 A 1 
ATOM 1088 C CB  . ARG A 1 143 ? 1.081   3.087   -5.830  1.00 96.71 143 A 1 
ATOM 1089 C CG  . ARG A 1 143 ? 1.260   4.066   -4.664  1.00 89.49 143 A 1 
ATOM 1090 C CD  . ARG A 1 143 ? 1.841   5.393   -5.149  1.00 85.84 143 A 1 
ATOM 1091 N NE  . ARG A 1 143 ? 1.519   6.496   -4.233  1.00 74.21 143 A 1 
ATOM 1092 C CZ  . ARG A 1 143 ? 1.895   7.756   -4.364  1.00 66.89 143 A 1 
ATOM 1093 N NH1 . ARG A 1 143 ? 2.691   8.148   -5.317  1.00 61.41 143 A 1 
ATOM 1094 N NH2 . ARG A 1 143 ? 1.457   8.669   -3.542  1.00 58.61 143 A 1 
ATOM 1095 N N   . LEU A 1 144 ? -1.849  1.972   -5.106  1.00 96.91 144 A 1 
ATOM 1096 C CA  . LEU A 1 144 ? -3.132  2.174   -4.419  1.00 96.69 144 A 1 
ATOM 1097 C C   . LEU A 1 144 ? -3.985  0.895   -4.316  1.00 96.86 144 A 1 
ATOM 1098 O O   . LEU A 1 144 ? -5.101  0.948   -3.817  1.00 95.17 144 A 1 
ATOM 1099 C CB  . LEU A 1 144 ? -3.907  3.306   -5.131  1.00 95.63 144 A 1 
ATOM 1100 C CG  . LEU A 1 144 ? -3.228  4.689   -5.123  1.00 93.61 144 A 1 
ATOM 1101 C CD1 . LEU A 1 144 ? -4.081  5.681   -5.916  1.00 88.46 144 A 1 
ATOM 1102 C CD2 . LEU A 1 144 ? -3.047  5.243   -3.710  1.00 87.52 144 A 1 
ATOM 1103 N N   . GLY A 1 145 ? -3.477  -0.238  -4.786  1.00 97.55 145 A 1 
ATOM 1104 C CA  . GLY A 1 145 ? -4.224  -1.482  -4.924  1.00 97.78 145 A 1 
ATOM 1105 C C   . GLY A 1 145 ? -4.120  -2.065  -6.333  1.00 98.01 145 A 1 
ATOM 1106 O O   . GLY A 1 145 ? -3.246  -1.685  -7.111  1.00 97.16 145 A 1 
ATOM 1107 N N   . PHE A 1 146 ? -4.995  -3.005  -6.656  1.00 97.88 146 A 1 
ATOM 1108 C CA  . PHE A 1 146 ? -4.999  -3.653  -7.965  1.00 98.00 146 A 1 
ATOM 1109 C C   . PHE A 1 146 ? -5.684  -2.770  -9.022  1.00 97.87 146 A 1 
ATOM 1110 O O   . PHE A 1 146 ? -6.869  -2.462  -8.863  1.00 96.84 146 A 1 
ATOM 1111 C CB  . PHE A 1 146 ? -5.669  -5.027  -7.864  1.00 97.88 146 A 1 
ATOM 1112 C CG  . PHE A 1 146 ? -4.708  -6.142  -7.499  1.00 98.02 146 A 1 
ATOM 1113 C CD1 . PHE A 1 146 ? -4.516  -7.220  -8.385  1.00 96.50 146 A 1 
ATOM 1114 C CD2 . PHE A 1 146 ? -3.967  -6.092  -6.306  1.00 96.62 146 A 1 
ATOM 1115 C CE1 . PHE A 1 146 ? -3.597  -8.232  -8.079  1.00 96.36 146 A 1 
ATOM 1116 C CE2 . PHE A 1 146 ? -3.037  -7.099  -6.006  1.00 96.44 146 A 1 
ATOM 1117 C CZ  . PHE A 1 146 ? -2.855  -8.172  -6.893  1.00 97.45 146 A 1 
ATOM 1118 N N   . PRO A 1 147 ? -4.976  -2.375  -10.097 1.00 97.51 147 A 1 
ATOM 1119 C CA  . PRO A 1 147 ? -5.571  -1.614  -11.192 1.00 97.30 147 A 1 
ATOM 1120 C C   . PRO A 1 147 ? -6.538  -2.481  -12.013 1.00 97.23 147 A 1 
ATOM 1121 O O   . PRO A 1 147 ? -6.592  -3.698  -11.844 1.00 96.69 147 A 1 
ATOM 1122 C CB  . PRO A 1 147 ? -4.374  -1.118  -12.012 1.00 96.89 147 A 1 
ATOM 1123 C CG  . PRO A 1 147 ? -3.346  -2.232  -11.842 1.00 96.30 147 A 1 
ATOM 1124 C CD  . PRO A 1 147 ? -3.574  -2.683  -10.404 1.00 97.26 147 A 1 
ATOM 1125 N N   . TYR A 1 148 ? -7.319  -1.869  -12.897 1.00 96.94 148 A 1 
ATOM 1126 C CA  . TYR A 1 148 ? -8.260  -2.609  -13.755 1.00 96.56 148 A 1 
ATOM 1127 C C   . TYR A 1 148 ? -7.558  -3.546  -14.744 1.00 96.33 148 A 1 
ATOM 1128 O O   . TYR A 1 148 ? -8.063  -4.631  -15.012 1.00 94.66 148 A 1 
ATOM 1129 C CB  . TYR A 1 148 ? -9.167  -1.625  -14.501 1.00 95.54 148 A 1 
ATOM 1130 C CG  . TYR A 1 148 ? -10.209 -0.975  -13.614 1.00 89.82 148 A 1 
ATOM 1131 C CD1 . TYR A 1 148 ? -11.384 -1.684  -13.293 1.00 82.72 148 A 1 
ATOM 1132 C CD2 . TYR A 1 148 ? -10.011 0.323   -13.109 1.00 81.60 148 A 1 
ATOM 1133 C CE1 . TYR A 1 148 ? -12.359 -1.098  -12.459 1.00 75.36 148 A 1 
ATOM 1134 C CE2 . TYR A 1 148 ? -10.980 0.911   -12.270 1.00 76.76 148 A 1 
ATOM 1135 C CZ  . TYR A 1 148 ? -12.156 0.198   -11.945 1.00 76.00 148 A 1 
ATOM 1136 O OH  . TYR A 1 148 ? -13.091 0.760   -11.131 1.00 73.13 148 A 1 
ATOM 1137 N N   . ASP A 1 149 ? -6.377  -3.144  -15.231 1.00 95.16 149 A 1 
ATOM 1138 C CA  . ASP A 1 149 ? -5.526  -3.872  -16.172 1.00 94.65 149 A 1 
ATOM 1139 C C   . ASP A 1 149 ? -4.494  -4.780  -15.471 1.00 94.90 149 A 1 
ATOM 1140 O O   . ASP A 1 149 ? -3.452  -5.098  -16.027 1.00 94.11 149 A 1 
ATOM 1141 C CB  . ASP A 1 149 ? -4.861  -2.866  -17.136 1.00 93.94 149 A 1 
ATOM 1142 C CG  . ASP A 1 149 ? -3.958  -1.825  -16.450 1.00 92.38 149 A 1 
ATOM 1143 O OD1 . ASP A 1 149 ? -4.080  -1.610  -15.226 1.00 88.24 149 A 1 
ATOM 1144 O OD2 . ASP A 1 149 ? -3.197  -1.112  -17.150 1.00 88.33 149 A 1 
ATOM 1145 N N   . TRP A 1 150 ? -4.760  -5.205  -14.223 1.00 95.99 150 A 1 
ATOM 1146 C CA  . TRP A 1 150 ? -3.807  -6.009  -13.448 1.00 96.10 150 A 1 
ATOM 1147 C C   . TRP A 1 150 ? -3.443  -7.340  -14.124 1.00 95.75 150 A 1 
ATOM 1148 O O   . TRP A 1 150 ? -2.337  -7.844  -13.912 1.00 95.10 150 A 1 
ATOM 1149 C CB  . TRP A 1 150 ? -4.375  -6.268  -12.050 1.00 96.41 150 A 1 
ATOM 1150 C CG  . TRP A 1 150 ? -5.520  -7.230  -12.024 1.00 96.72 150 A 1 
ATOM 1151 C CD1 . TRP A 1 150 ? -6.817  -6.925  -12.232 1.00 95.97 150 A 1 
ATOM 1152 C CD2 . TRP A 1 150 ? -5.480  -8.679  -11.853 1.00 96.70 150 A 1 
ATOM 1153 N NE1 . TRP A 1 150 ? -7.583  -8.071  -12.207 1.00 95.95 150 A 1 
ATOM 1154 C CE2 . TRP A 1 150 ? -6.807  -9.187  -11.990 1.00 96.48 150 A 1 
ATOM 1155 C CE3 . TRP A 1 150 ? -4.450  -9.611  -11.619 1.00 96.26 150 A 1 
ATOM 1156 C CZ2 . TRP A 1 150 ? -7.101  -10.559 -11.910 1.00 95.71 150 A 1 
ATOM 1157 C CZ3 . TRP A 1 150 ? -4.733  -10.989 -11.531 1.00 95.56 150 A 1 
ATOM 1158 C CH2 . TRP A 1 150 ? -6.050  -11.463 -11.681 1.00 95.28 150 A 1 
ATOM 1159 N N   . GLU A 1 151 ? -4.351  -7.899  -14.931 1.00 95.35 151 A 1 
ATOM 1160 C CA  . GLU A 1 151 ? -4.146  -9.160  -15.656 1.00 94.96 151 A 1 
ATOM 1161 C C   . GLU A 1 151 ? -3.016  -9.061  -16.688 1.00 94.41 151 A 1 
ATOM 1162 O O   . GLU A 1 151 ? -2.283  -10.033 -16.866 1.00 93.06 151 A 1 
ATOM 1163 C CB  . GLU A 1 151 ? -5.466  -9.603  -16.318 1.00 94.66 151 A 1 
ATOM 1164 C CG  . GLU A 1 151 ? -6.532  -9.964  -15.270 1.00 92.02 151 A 1 
ATOM 1165 C CD  . GLU A 1 151 ? -7.882  -10.438 -15.841 1.00 89.79 151 A 1 
ATOM 1166 O OE1 . GLU A 1 151 ? -8.798  -10.666 -15.006 1.00 82.61 151 A 1 
ATOM 1167 O OE2 . GLU A 1 151 ? -8.016  -10.564 -17.073 1.00 83.54 151 A 1 
ATOM 1168 N N   . ASP A 1 152 ? -2.792  -7.881  -17.267 1.00 93.91 152 A 1 
ATOM 1169 C CA  . ASP A 1 152 ? -1.716  -7.641  -18.240 1.00 92.98 152 A 1 
ATOM 1170 C C   . ASP A 1 152 ? -0.316  -7.865  -17.631 1.00 92.43 152 A 1 
ATOM 1171 O O   . ASP A 1 152 ? 0.667   -8.061  -18.345 1.00 90.41 152 A 1 
ATOM 1172 C CB  . ASP A 1 152 ? -1.805  -6.201  -18.783 1.00 91.86 152 A 1 
ATOM 1173 C CG  . ASP A 1 152 ? -3.028  -5.891  -19.664 1.00 88.99 152 A 1 
ATOM 1174 O OD1 . ASP A 1 152 ? -3.757  -6.829  -20.054 1.00 85.61 152 A 1 
ATOM 1175 O OD2 . ASP A 1 152 ? -3.176  -4.697  -20.025 1.00 86.05 152 A 1 
ATOM 1176 N N   . TYR A 1 153 ? -0.213  -7.850  -16.299 1.00 94.00 153 A 1 
ATOM 1177 C CA  . TYR A 1 153 ? 1.034   -8.060  -15.559 1.00 92.95 153 A 1 
ATOM 1178 C C   . TYR A 1 153 ? 1.275   -9.528  -15.174 1.00 90.95 153 A 1 
ATOM 1179 O O   . TYR A 1 153 ? 2.325   -9.842  -14.592 1.00 86.71 153 A 1 
ATOM 1180 C CB  . TYR A 1 153 ? 1.066   -7.143  -14.331 1.00 93.05 153 A 1 
ATOM 1181 C CG  . TYR A 1 153 ? 0.978   -5.666  -14.662 1.00 93.37 153 A 1 
ATOM 1182 C CD1 . TYR A 1 153 ? 2.146   -4.924  -14.925 1.00 90.60 153 A 1 
ATOM 1183 C CD2 . TYR A 1 153 ? -0.280  -5.042  -14.749 1.00 91.58 153 A 1 
ATOM 1184 C CE1 . TYR A 1 153 ? 2.056   -3.560  -15.270 1.00 90.88 153 A 1 
ATOM 1185 C CE2 . TYR A 1 153 ? -0.375  -3.681  -15.100 1.00 91.52 153 A 1 
ATOM 1186 C CZ  . TYR A 1 153 ? 0.792   -2.939  -15.362 1.00 91.80 153 A 1 
ATOM 1187 O OH  . TYR A 1 153 ? 0.699   -1.627  -15.708 1.00 90.63 153 A 1 
ATOM 1188 N N   . ASN A 1 154 ? 0.340   -10.435 -15.478 1.00 90.16 154 A 1 
ATOM 1189 C CA  . ASN A 1 154 ? 0.520   -11.880 -15.344 1.00 86.82 154 A 1 
ATOM 1190 C C   . ASN A 1 154 ? 1.348   -12.464 -16.497 1.00 82.28 154 A 1 
ATOM 1191 O O   . ASN A 1 154 ? 2.007   -13.482 -16.317 1.00 74.22 154 A 1 
ATOM 1192 C CB  . ASN A 1 154 ? -0.851  -12.574 -15.266 1.00 84.95 154 A 1 
ATOM 1193 C CG  . ASN A 1 154 ? -1.576  -12.379 -13.948 1.00 82.32 154 A 1 
ATOM 1194 O OD1 . ASN A 1 154 ? -0.994  -12.151 -12.899 1.00 72.56 154 A 1 
ATOM 1195 N ND2 . ASN A 1 154 ? -2.879  -12.538 -13.955 1.00 73.85 154 A 1 
ATOM 1196 N N   . GLU A 1 155 ? 1.306   -11.839 -17.663 1.00 78.72 155 A 1 
ATOM 1197 C CA  . GLU A 1 155 ? 2.051   -12.302 -18.829 1.00 74.28 155 A 1 
ATOM 1198 C C   . GLU A 1 155 ? 3.533   -11.891 -18.751 1.00 71.63 155 A 1 
ATOM 1199 O O   . GLU A 1 155 ? 3.915   -10.916 -18.099 1.00 63.60 155 A 1 
ATOM 1200 C CB  . GLU A 1 155 ? 1.343   -11.868 -20.122 1.00 68.07 155 A 1 
ATOM 1201 C CG  . GLU A 1 155 ? -0.067  -12.486 -20.236 1.00 59.76 155 A 1 
ATOM 1202 C CD  . GLU A 1 155 ? -0.742  -12.284 -21.607 1.00 55.62 155 A 1 
ATOM 1203 O OE1 . GLU A 1 155 ? -1.830  -12.866 -21.796 1.00 50.89 155 A 1 
ATOM 1204 O OE2 . GLU A 1 155 ? -0.159  -11.593 -22.475 1.00 49.08 155 A 1 
ATOM 1205 N N   . GLU A 1 156 ? 4.404   -12.698 -19.361 1.00 51.65 156 A 1 
ATOM 1206 C CA  . GLU A 1 156 ? 5.836   -12.379 -19.433 1.00 50.65 156 A 1 
ATOM 1207 C C   . GLU A 1 156 ? 6.063   -11.037 -20.134 1.00 50.89 156 A 1 
ATOM 1208 O O   . GLU A 1 156 ? 5.613   -10.821 -21.255 1.00 46.89 156 A 1 
ATOM 1209 C CB  . GLU A 1 156 ? 6.607   -13.501 -20.155 1.00 44.38 156 A 1 
ATOM 1210 C CG  . GLU A 1 156 ? 7.057   -14.623 -19.209 1.00 38.47 156 A 1 
ATOM 1211 C CD  . GLU A 1 156 ? 7.452   -15.934 -19.898 1.00 35.53 156 A 1 
ATOM 1212 O OE1 . GLU A 1 156 ? 7.705   -16.912 -19.153 1.00 32.82 156 A 1 
ATOM 1213 O OE2 . GLU A 1 156 ? 7.226   -16.100 -21.110 1.00 33.91 156 A 1 
ATOM 1214 N N   . GLU A 1 157 ? 6.832   -10.158 -19.483 1.00 54.45 157 A 1 
ATOM 1215 C CA  . GLU A 1 157 ? 7.459   -8.987  -20.110 1.00 53.39 157 A 1 
ATOM 1216 C C   . GLU A 1 157 ? 8.527   -9.427  -21.139 1.00 52.75 157 A 1 
ATOM 1217 O O   . GLU A 1 157 ? 9.701   -9.093  -21.024 1.00 49.45 157 A 1 
ATOM 1218 C CB  . GLU A 1 157 ? 8.075   -8.054  -19.040 1.00 49.62 157 A 1 
ATOM 1219 C CG  . GLU A 1 157 ? 7.087   -7.193  -18.248 1.00 44.19 157 A 1 
ATOM 1220 C CD  . GLU A 1 157 ? 7.795   -6.262  -17.236 1.00 41.20 157 A 1 
ATOM 1221 O OE1 . GLU A 1 157 ? 7.172   -5.259  -16.823 1.00 38.91 157 A 1 
ATOM 1222 O OE2 . GLU A 1 157 ? 8.929   -6.584  -16.802 1.00 37.47 157 A 1 
ATOM 1223 N N   . GLU A 1 158 ? 8.139   -10.165 -22.163 1.00 43.68 158 A 1 
ATOM 1224 C CA  . GLU A 1 158 ? 8.904   -10.223 -23.402 1.00 44.03 158 A 1 
ATOM 1225 C C   . GLU A 1 158 ? 8.399   -9.117  -24.338 1.00 44.54 158 A 1 
ATOM 1226 O O   . GLU A 1 158 ? 7.346   -9.190  -24.956 1.00 42.12 158 A 1 
ATOM 1227 C CB  . GLU A 1 158 ? 8.947   -11.630 -24.016 1.00 40.88 158 A 1 
ATOM 1228 C CG  . GLU A 1 158 ? 9.896   -12.542 -23.201 1.00 34.80 158 A 1 
ATOM 1229 C CD  . GLU A 1 158 ? 10.341  -13.822 -23.940 1.00 31.12 158 A 1 
ATOM 1230 O OE1 . GLU A 1 158 ? 11.259  -14.492 -23.416 1.00 27.86 158 A 1 
ATOM 1231 O OE2 . GLU A 1 158 ? 9.799   -14.112 -25.031 1.00 29.28 158 A 1 
ATOM 1232 N N   . GLU A 1 159 ? 9.183   -8.031  -24.371 1.00 38.73 159 A 1 
ATOM 1233 C CA  . GLU A 1 159 ? 9.099   -6.970  -25.379 1.00 39.32 159 A 1 
ATOM 1234 C C   . GLU A 1 159 ? 7.798   -6.150  -25.482 1.00 40.10 159 A 1 
ATOM 1235 O O   . GLU A 1 159 ? 7.175   -6.030  -26.539 1.00 37.74 159 A 1 
ATOM 1236 C CB  . GLU A 1 159 ? 9.583   -7.458  -26.749 1.00 35.83 159 A 1 
ATOM 1237 C CG  . GLU A 1 159 ? 11.078  -7.804  -26.773 1.00 29.92 159 A 1 
ATOM 1238 C CD  . GLU A 1 159 ? 11.599  -7.931  -28.207 1.00 26.86 159 A 1 
ATOM 1239 O OE1 . GLU A 1 159 ? 12.775  -7.542  -28.422 1.00 23.19 159 A 1 
ATOM 1240 O OE2 . GLU A 1 159 ? 10.824  -8.335  -29.100 1.00 25.50 159 A 1 
ATOM 1241 N N   . LYS A 1 160 ? 7.504   -5.364  -24.442 1.00 44.31 160 A 1 
ATOM 1242 C CA  . LYS A 1 160 ? 6.980   -4.007  -24.688 1.00 45.60 160 A 1 
ATOM 1243 C C   . LYS A 1 160 ? 7.899   -2.966  -24.070 1.00 45.11 160 A 1 
ATOM 1244 O O   . LYS A 1 160 ? 7.573   -2.308  -23.089 1.00 42.69 160 A 1 
ATOM 1245 C CB  . LYS A 1 160 ? 5.501   -3.868  -24.295 1.00 44.10 160 A 1 
ATOM 1246 C CG  . LYS A 1 160 ? 4.589   -4.573  -25.313 1.00 39.86 160 A 1 
ATOM 1247 C CD  . LYS A 1 160 ? 3.107   -4.422  -24.926 1.00 37.54 160 A 1 
ATOM 1248 C CE  . LYS A 1 160 ? 2.231   -5.287  -25.843 1.00 34.78 160 A 1 
ATOM 1249 N NZ  . LYS A 1 160 ? 0.887   -5.527  -25.243 1.00 32.19 160 A 1 
ATOM 1250 N N   . LYS A 1 161 ? 9.031   -2.759  -24.726 1.00 37.27 161 A 1 
ATOM 1251 C CA  . LYS A 1 161 ? 9.854   -1.553  -24.585 1.00 38.94 161 A 1 
ATOM 1252 C C   . LYS A 1 161 ? 9.113   -0.354  -25.206 1.00 38.90 161 A 1 
ATOM 1253 O O   . LYS A 1 161 ? 9.595   0.292   -26.126 1.00 36.34 161 A 1 
ATOM 1254 C CB  . LYS A 1 161 ? 11.251  -1.833  -25.172 1.00 37.44 161 A 1 
ATOM 1255 C CG  . LYS A 1 161 ? 12.378  -1.047  -24.487 1.00 33.54 161 A 1 
ATOM 1256 C CD  . LYS A 1 161 ? 13.726  -1.473  -25.099 1.00 30.93 161 A 1 
ATOM 1257 C CE  . LYS A 1 161 ? 14.905  -0.980  -24.267 1.00 28.26 161 A 1 
ATOM 1258 N NZ  . LYS A 1 161 ? 16.190  -1.511  -24.790 1.00 26.68 161 A 1 
ATOM 1259 N N   . LYS A 1 162 ? 7.900   -0.094  -24.741 1.00 41.24 162 A 1 
ATOM 1260 C CA  . LYS A 1 162 ? 7.268   1.215   -24.889 1.00 42.36 162 A 1 
ATOM 1261 C C   . LYS A 1 162 ? 8.027   2.131   -23.949 1.00 42.89 162 A 1 
ATOM 1262 O O   . LYS A 1 162 ? 8.134   1.845   -22.759 1.00 40.16 162 A 1 
ATOM 1263 C CB  . LYS A 1 162 ? 5.758   1.167   -24.600 1.00 40.30 162 A 1 
ATOM 1264 C CG  . LYS A 1 162 ? 4.940   1.149   -25.907 1.00 35.92 162 A 1 
ATOM 1265 C CD  . LYS A 1 162 ? 3.432   1.101   -25.620 1.00 32.86 162 A 1 
ATOM 1266 C CE  . LYS A 1 162 ? 2.618   1.147   -26.922 1.00 30.06 162 A 1 
ATOM 1267 N NZ  . LYS A 1 162 ? 1.155   1.068   -26.657 1.00 27.60 162 A 1 
ATOM 1268 N N   . LYS A 1 163 ? 8.582   3.189   -24.506 1.00 27.40 163 A 1 
ATOM 1269 C CA  . LYS A 1 163 ? 9.189   4.297   -23.771 1.00 29.34 163 A 1 
ATOM 1270 C C   . LYS A 1 163 ? 8.114   4.934   -22.880 1.00 29.88 163 A 1 
ATOM 1271 O O   . LYS A 1 163 ? 7.516   5.933   -23.264 1.00 26.74 163 A 1 
ATOM 1272 C CB  . LYS A 1 163 ? 9.744   5.327   -24.770 1.00 26.08 163 A 1 
ATOM 1273 C CG  . LYS A 1 163 ? 10.911  4.836   -25.637 1.00 23.23 163 A 1 
ATOM 1274 C CD  . LYS A 1 163 ? 11.284  5.930   -26.649 1.00 20.63 163 A 1 
ATOM 1275 C CE  . LYS A 1 163 ? 12.475  5.513   -27.515 1.00 18.93 163 A 1 
ATOM 1276 N NZ  . LYS A 1 163 ? 12.804  6.559   -28.516 1.00 17.91 163 A 1 
ATOM 1277 N N   . ASN A 1 164 ? 7.825   4.315   -21.745 1.00 41.49 164 A 1 
ATOM 1278 C CA  . ASN A 1 164 ? 7.079   4.968   -20.687 1.00 42.67 164 A 1 
ATOM 1279 C C   . ASN A 1 164 ? 8.086   5.844   -19.961 1.00 43.20 164 A 1 
ATOM 1280 O O   . ASN A 1 164 ? 9.085   5.359   -19.438 1.00 39.76 164 A 1 
ATOM 1281 C CB  . ASN A 1 164 ? 6.357   3.935   -19.808 1.00 40.13 164 A 1 
ATOM 1282 C CG  . ASN A 1 164 ? 5.098   3.398   -20.471 1.00 35.30 164 A 1 
ATOM 1283 O OD1 . ASN A 1 164 ? 4.542   3.981   -21.402 1.00 31.44 164 A 1 
ATOM 1284 N ND2 . ASN A 1 164 ? 4.597   2.275   -20.024 1.00 29.96 164 A 1 
ATOM 1285 N N   . VAL A 1 165 ? 7.870   7.137   -20.045 1.00 37.23 165 A 1 
ATOM 1286 C CA  . VAL A 1 165 ? 8.577   8.128   -19.244 1.00 39.44 165 A 1 
ATOM 1287 C C   . VAL A 1 165 ? 8.335   7.734   -17.791 1.00 39.82 165 A 1 
ATOM 1288 O O   . VAL A 1 165 ? 7.185   7.640   -17.370 1.00 36.35 165 A 1 
ATOM 1289 C CB  . VAL A 1 165 ? 8.054   9.538   -19.562 1.00 35.99 165 A 1 
ATOM 1290 C CG1 . VAL A 1 165 ? 8.721   10.617  -18.703 1.00 31.62 165 A 1 
ATOM 1291 C CG2 . VAL A 1 165 ? 8.308   9.893   -21.040 1.00 30.77 165 A 1 
ATOM 1292 N N   . ASP A 1 166 ? 9.411   7.439   -17.063 1.00 41.17 166 A 1 
ATOM 1293 C CA  . ASP A 1 166 ? 9.380   7.129   -15.636 1.00 44.16 166 A 1 
ATOM 1294 C C   . ASP A 1 166 ? 8.959   8.397   -14.881 1.00 45.00 166 A 1 
ATOM 1295 O O   . ASP A 1 166 ? 9.771   9.244   -14.520 1.00 42.33 166 A 1 
ATOM 1296 C CB  . ASP A 1 166 ? 10.761  6.584   -15.224 1.00 41.14 166 A 1 
ATOM 1297 C CG  . ASP A 1 166 ? 10.806  6.017   -13.800 1.00 35.86 166 A 1 
ATOM 1298 O OD1 . ASP A 1 166 ? 9.723   5.705   -13.258 1.00 31.58 166 A 1 
ATOM 1299 O OD2 . ASP A 1 166 ? 11.934  5.863   -13.285 1.00 29.98 166 A 1 
ATOM 1300 N N   . ILE A 1 167 ? 7.652   8.594   -14.748 1.00 41.49 167 A 1 
ATOM 1301 C CA  . ILE A 1 167 ? 7.103   9.704   -13.974 1.00 44.54 167 A 1 
ATOM 1302 C C   . ILE A 1 167 ? 6.995   9.223   -12.532 1.00 44.35 167 A 1 
ATOM 1303 O O   . ILE A 1 167 ? 5.980   8.680   -12.104 1.00 41.14 167 A 1 
ATOM 1304 C CB  . ILE A 1 167 ? 5.777   10.258  -14.553 1.00 42.64 167 A 1 
ATOM 1305 C CG1 . ILE A 1 167 ? 5.915   10.607  -16.056 1.00 38.20 167 A 1 
ATOM 1306 C CG2 . ILE A 1 167 ? 5.372   11.514  -13.761 1.00 37.94 167 A 1 
ATOM 1307 C CD1 . ILE A 1 167 ? 4.616   11.085  -16.721 1.00 35.74 167 A 1 
ATOM 1308 N N   . SER A 1 168 ? 8.070   9.427   -11.768 1.00 46.39 168 A 1 
ATOM 1309 C CA  . SER A 1 168 ? 8.014   9.324   -10.313 1.00 51.16 168 A 1 
ATOM 1310 C C   . SER A 1 168 ? 7.085   10.414  -9.773  1.00 50.58 168 A 1 
ATOM 1311 O O   . SER A 1 168 ? 7.411   11.597  -9.781  1.00 47.85 168 A 1 
ATOM 1312 C CB  . SER A 1 168 ? 9.416   9.444   -9.717  1.00 48.12 168 A 1 
ATOM 1313 O OG  . SER A 1 168 ? 9.334   9.309   -8.309  1.00 39.94 168 A 1 
ATOM 1314 N N   . PHE A 1 169 ? 5.907   10.013  -9.305  1.00 42.54 169 A 1 
ATOM 1315 C CA  . PHE A 1 169 ? 4.938   10.935  -8.694  1.00 44.52 169 A 1 
ATOM 1316 C C   . PHE A 1 169 ? 5.311   11.365  -7.264  1.00 44.19 169 A 1 
ATOM 1317 O O   . PHE A 1 169 ? 4.594   12.169  -6.669  1.00 39.83 169 A 1 
ATOM 1318 C CB  . PHE A 1 169 ? 3.539   10.315  -8.748  1.00 43.26 169 A 1 
ATOM 1319 C CG  . PHE A 1 169 ? 2.899   10.341  -10.126 1.00 40.97 169 A 1 
ATOM 1320 C CD1 . PHE A 1 169 ? 2.153   11.466  -10.525 1.00 39.29 169 A 1 
ATOM 1321 C CD2 . PHE A 1 169 ? 3.057   9.261   -11.011 1.00 38.69 169 A 1 
ATOM 1322 C CE1 . PHE A 1 169 ? 1.560   11.509  -11.797 1.00 35.37 169 A 1 
ATOM 1323 C CE2 . PHE A 1 169 ? 2.470   9.306   -12.290 1.00 35.67 169 A 1 
ATOM 1324 C CZ  . PHE A 1 169 ? 1.720   10.430  -12.680 1.00 39.86 169 A 1 
ATOM 1325 N N   . ASP A 1 170 ? 6.402   10.844  -6.719  1.00 56.10 170 A 1 
ATOM 1326 C CA  . ASP A 1 170 ? 6.818   11.152  -5.344  1.00 58.40 170 A 1 
ATOM 1327 C C   . ASP A 1 170 ? 7.373   12.588  -5.192  1.00 57.23 170 A 1 
ATOM 1328 O O   . ASP A 1 170 ? 7.372   13.122  -4.086  1.00 53.13 170 A 1 
ATOM 1329 C CB  . ASP A 1 170 ? 7.771   10.045  -4.838  1.00 56.19 170 A 1 
ATOM 1330 C CG  . ASP A 1 170 ? 7.073   8.670   -4.641  1.00 51.56 170 A 1 
ATOM 1331 O OD1 . ASP A 1 170 ? 5.922   8.608   -4.137  1.00 47.47 170 A 1 
ATOM 1332 O OD2 . ASP A 1 170 ? 7.650   7.607   -4.970  1.00 45.32 170 A 1 
ATOM 1333 N N   . ASP A 1 171 ? 7.733   13.255  -6.299  1.00 41.37 171 A 1 
ATOM 1334 C CA  . ASP A 1 171 ? 8.320   14.607  -6.314  1.00 46.09 171 A 1 
ATOM 1335 C C   . ASP A 1 171 ? 7.416   15.699  -6.909  1.00 45.99 171 A 1 
ATOM 1336 O O   . ASP A 1 171 ? 7.866   16.827  -7.121  1.00 43.26 171 A 1 
ATOM 1337 C CB  . ASP A 1 171 ? 9.685   14.563  -7.024  1.00 44.65 171 A 1 
ATOM 1338 C CG  . ASP A 1 171 ? 10.764  13.823  -6.231  1.00 39.57 171 A 1 
ATOM 1339 O OD1 . ASP A 1 171 ? 10.779  13.968  -4.990  1.00 36.50 171 A 1 
ATOM 1340 O OD2 . ASP A 1 171 ? 11.599  13.166  -6.886  1.00 35.34 171 A 1 
ATOM 1341 N N   . ILE A 1 172 ? 6.141   15.414  -7.189  1.00 42.12 172 A 1 
ATOM 1342 C CA  . ILE A 1 172 ? 5.238   16.427  -7.757  1.00 43.19 172 A 1 
ATOM 1343 C C   . ILE A 1 172 ? 4.600   17.251  -6.627  1.00 43.31 172 A 1 
ATOM 1344 O O   . ILE A 1 172 ? 3.745   16.744  -5.898  1.00 38.05 172 A 1 
ATOM 1345 C CB  . ILE A 1 172 ? 4.201   15.825  -8.728  1.00 44.05 172 A 1 
ATOM 1346 C CG1 . ILE A 1 172 ? 4.927   15.069  -9.864  1.00 40.26 172 A 1 
ATOM 1347 C CG2 . ILE A 1 172 ? 3.312   16.949  -9.306  1.00 40.84 172 A 1 
ATOM 1348 C CD1 . ILE A 1 172 ? 4.002   14.456  -10.926 1.00 40.90 172 A 1 
ATOM 1349 N N   . PRO A 1 173 ? 4.952   18.542  -6.473  1.00 44.27 173 A 1 
ATOM 1350 C CA  . PRO A 1 173 ? 4.284   19.411  -5.516  1.00 44.78 173 A 1 
ATOM 1351 C C   . PRO A 1 173 ? 2.798   19.554  -5.861  1.00 46.62 173 A 1 
ATOM 1352 O O   . PRO A 1 173 ? 2.434   19.714  -7.022  1.00 43.71 173 A 1 
ATOM 1353 C CB  . PRO A 1 173 ? 5.026   20.752  -5.577  1.00 43.43 173 A 1 
ATOM 1354 C CG  . PRO A 1 173 ? 6.366   20.409  -6.223  1.00 42.09 173 A 1 
ATOM 1355 C CD  . PRO A 1 173 ? 6.018   19.249  -7.151  1.00 46.46 173 A 1 
ATOM 1356 N N   . VAL A 1 174 ? 1.937   19.576  -4.839  1.00 49.74 174 A 1 
ATOM 1357 C CA  . VAL A 1 174 ? 0.463   19.668  -4.977  1.00 48.33 174 A 1 
ATOM 1358 C C   . VAL A 1 174 ? 0.003   20.881  -5.812  1.00 49.74 174 A 1 
ATOM 1359 O O   . VAL A 1 174 ? -1.081  20.869  -6.383  1.00 43.55 174 A 1 
ATOM 1360 C CB  . VAL A 1 174 ? -0.183  19.680  -3.573  1.00 47.25 174 A 1 
ATOM 1361 C CG1 . VAL A 1 174 ? -1.719  19.736  -3.597  1.00 41.27 174 A 1 
ATOM 1362 C CG2 . VAL A 1 174 ? 0.204   18.422  -2.772  1.00 42.91 174 A 1 
ATOM 1363 N N   . ASN A 1 175 ? 0.845   21.905  -5.946  1.00 47.06 175 A 1 
ATOM 1364 C CA  . ASN A 1 175 ? 0.591   23.098  -6.764  1.00 49.74 175 A 1 
ATOM 1365 C C   . ASN A 1 175 ? 0.922   22.936  -8.266  1.00 48.76 175 A 1 
ATOM 1366 O O   . ASN A 1 175 ? 0.679   23.868  -9.025  1.00 45.20 175 A 1 
ATOM 1367 C CB  . ASN A 1 175 ? 1.334   24.292  -6.132  1.00 48.33 175 A 1 
ATOM 1368 C CG  . ASN A 1 175 ? 2.848   24.145  -6.110  1.00 43.08 175 A 1 
ATOM 1369 O OD1 . ASN A 1 175 ? 3.409   23.086  -6.318  1.00 38.74 175 A 1 
ATOM 1370 N ND2 . ASN A 1 175 ? 3.564   25.204  -5.827  1.00 36.91 175 A 1 
ATOM 1371 N N   . ARG A 1 176 ? 1.456   21.789  -8.700  1.00 42.53 176 A 1 
ATOM 1372 C CA  . ARG A 1 176 ? 1.835   21.496  -10.098 1.00 42.80 176 A 1 
ATOM 1373 C C   . ARG A 1 176 ? 0.825   20.621  -10.847 1.00 42.42 176 A 1 
ATOM 1374 O O   . ARG A 1 176 ? 1.110   20.177  -11.957 1.00 38.03 176 A 1 
ATOM 1375 C CB  . ARG A 1 176 ? 3.249   20.895  -10.140 1.00 41.39 176 A 1 
ATOM 1376 C CG  . ARG A 1 176 ? 4.377   21.910  -9.882  1.00 37.06 176 A 1 
ATOM 1377 C CD  . ARG A 1 176 ? 4.765   22.645  -11.169 1.00 36.70 176 A 1 
ATOM 1378 N NE  . ARG A 1 176 ? 6.019   23.396  -11.007 1.00 32.40 176 A 1 
ATOM 1379 C CZ  . ARG A 1 176 ? 6.785   23.843  -11.986 1.00 28.08 176 A 1 
ATOM 1380 N NH1 . ARG A 1 176 ? 6.479   23.670  -13.244 1.00 26.99 176 A 1 
ATOM 1381 N NH2 . ARG A 1 176 ? 7.894   24.476  -11.720 1.00 27.16 176 A 1 
ATOM 1382 N N   . TYR A 1 177 ? -0.371  20.408  -10.295 1.00 40.25 177 A 1 
ATOM 1383 C CA  . TYR A 1 177 ? -1.454  19.700  -10.999 1.00 42.77 177 A 1 
ATOM 1384 C C   . TYR A 1 177 ? -1.791  20.323  -12.362 1.00 41.32 177 A 1 
ATOM 1385 O O   . TYR A 1 177 ? -2.280  19.634  -13.250 1.00 38.77 177 A 1 
ATOM 1386 C CB  . TYR A 1 177 ? -2.705  19.652  -10.110 1.00 41.56 177 A 1 
ATOM 1387 C CG  . TYR A 1 177 ? -2.798  18.389  -9.279  1.00 39.95 177 A 1 
ATOM 1388 C CD1 . TYR A 1 177 ? -3.336  17.217  -9.848  1.00 37.66 177 A 1 
ATOM 1389 C CD2 . TYR A 1 177 ? -2.347  18.374  -7.947  1.00 36.36 177 A 1 
ATOM 1390 C CE1 . TYR A 1 177 ? -3.422  16.035  -9.088  1.00 31.91 177 A 1 
ATOM 1391 C CE2 . TYR A 1 177 ? -2.428  17.193  -7.182  1.00 33.21 177 A 1 
ATOM 1392 C CZ  . TYR A 1 177 ? -2.969  16.021  -7.753  1.00 34.79 177 A 1 
ATOM 1393 O OH  . TYR A 1 177 ? -3.047  14.878  -7.013  1.00 34.17 177 A 1 
ATOM 1394 N N   . GLN A 1 178 ? -1.506  21.618  -12.551 1.00 44.66 178 A 1 
ATOM 1395 C CA  . GLN A 1 178 ? -1.767  22.320  -13.806 1.00 45.55 178 A 1 
ATOM 1396 C C   . GLN A 1 178 ? -0.827  21.877  -14.946 1.00 46.25 178 A 1 
ATOM 1397 O O   . GLN A 1 178 ? -1.254  21.830  -16.097 1.00 42.91 178 A 1 
ATOM 1398 C CB  . GLN A 1 178 ? -1.724  23.828  -13.513 1.00 45.49 178 A 1 
ATOM 1399 C CG  . GLN A 1 178 ? -2.630  24.639  -14.450 1.00 42.69 178 A 1 
ATOM 1400 C CD  . GLN A 1 178 ? -3.042  25.994  -13.865 1.00 38.98 178 A 1 
ATOM 1401 O OE1 . GLN A 1 178 ? -2.581  26.448  -12.829 1.00 36.95 178 A 1 
ATOM 1402 N NE2 . GLN A 1 178 ? -3.963  26.692  -14.496 1.00 34.59 178 A 1 
ATOM 1403 N N   . ASP A 1 179 ? 0.397   21.434  -14.629 1.00 44.75 179 A 1 
ATOM 1404 C CA  . ASP A 1 179 ? 1.373   20.946  -15.619 1.00 43.80 179 A 1 
ATOM 1405 C C   . ASP A 1 179 ? 1.043   19.523  -16.119 1.00 44.78 179 A 1 
ATOM 1406 O O   . ASP A 1 179 ? 1.405   19.147  -17.234 1.00 41.07 179 A 1 
ATOM 1407 C CB  . ASP A 1 179 ? 2.795   21.011  -15.028 1.00 44.50 179 A 1 
ATOM 1408 C CG  . ASP A 1 179 ? 3.284   22.428  -14.688 1.00 38.94 179 A 1 
ATOM 1409 O OD1 . ASP A 1 179 ? 2.759   23.409  -15.253 1.00 36.38 179 A 1 
ATOM 1410 O OD2 . ASP A 1 179 ? 4.206   22.541  -13.845 1.00 37.09 179 A 1 
ATOM 1411 N N   . LEU A 1 180 ? 0.279   18.744  -15.346 1.00 42.82 180 A 1 
ATOM 1412 C CA  . LEU A 1 180 ? -0.244  17.438  -15.784 1.00 43.92 180 A 1 
ATOM 1413 C C   . LEU A 1 180 ? -1.250  17.565  -16.938 1.00 40.74 180 A 1 
ATOM 1414 O O   . LEU A 1 180 ? -1.415  16.625  -17.710 1.00 37.27 180 A 1 
ATOM 1415 C CB  . LEU A 1 180 ? -0.884  16.706  -14.589 1.00 42.77 180 A 1 
ATOM 1416 C CG  . LEU A 1 180 ? 0.126   15.971  -13.693 1.00 40.62 180 A 1 
ATOM 1417 C CD1 . LEU A 1 180 ? -0.467  15.727  -12.311 1.00 39.04 180 A 1 
ATOM 1418 C CD2 . LEU A 1 180 ? 0.506   14.615  -14.293 1.00 42.56 180 A 1 
ATOM 1419 N N   . TYR A 1 181 ? -1.900  18.718  -17.085 1.00 42.65 181 A 1 
ATOM 1420 C CA  . TYR A 1 181 ? -2.799  18.959  -18.220 1.00 43.19 181 A 1 
ATOM 1421 C C   . TYR A 1 181 ? -2.052  19.144  -19.545 1.00 42.06 181 A 1 
ATOM 1422 O O   . TYR A 1 181 ? -2.656  18.927  -20.593 1.00 37.65 181 A 1 
ATOM 1423 C CB  . TYR A 1 181 ? -3.735  20.136  -17.922 1.00 41.17 181 A 1 
ATOM 1424 C CG  . TYR A 1 181 ? -4.864  19.762  -16.979 1.00 38.39 181 A 1 
ATOM 1425 C CD1 . TYR A 1 181 ? -6.049  19.198  -17.498 1.00 35.69 181 A 1 
ATOM 1426 C CD2 . TYR A 1 181 ? -4.728  19.950  -15.594 1.00 33.87 181 A 1 
ATOM 1427 C CE1 . TYR A 1 181 ? -7.093  18.820  -16.632 1.00 29.88 181 A 1 
ATOM 1428 C CE2 . TYR A 1 181 ? -5.769  19.567  -14.721 1.00 31.46 181 A 1 
ATOM 1429 C CZ  . TYR A 1 181 ? -6.953  19.001  -15.241 1.00 34.68 181 A 1 
ATOM 1430 O OH  . TYR A 1 181 ? -7.957  18.629  -14.401 1.00 35.42 181 A 1 
ATOM 1431 N N   . SER A 1 182 ? -0.765  19.468  -19.495 1.00 50.35 182 A 1 
ATOM 1432 C CA  . SER A 1 182 ? 0.080   19.704  -20.673 1.00 51.82 182 A 1 
ATOM 1433 C C   . SER A 1 182 ? 0.755   18.438  -21.213 1.00 50.52 182 A 1 
ATOM 1434 O O   . SER A 1 182 ? 1.355   18.492  -22.283 1.00 46.79 182 A 1 
ATOM 1435 C CB  . SER A 1 182 ? 1.138   20.765  -20.352 1.00 48.70 182 A 1 
ATOM 1436 O OG  . SER A 1 182 ? 0.523   21.941  -19.862 1.00 43.94 182 A 1 
ATOM 1437 N N   . LEU A 1 183 ? 0.666   17.284  -20.517 1.00 47.43 183 A 1 
ATOM 1438 C CA  . LEU A 1 183 ? 1.092   16.002  -21.080 1.00 50.00 183 A 1 
ATOM 1439 C C   . LEU A 1 183 ? 0.023   15.479  -22.049 1.00 46.77 183 A 1 
ATOM 1440 O O   . LEU A 1 183 ? -1.027  14.975  -21.644 1.00 42.71 183 A 1 
ATOM 1441 C CB  . LEU A 1 183 ? 1.454   14.969  -19.995 1.00 48.49 183 A 1 
ATOM 1442 C CG  . LEU A 1 183 ? 2.968   14.892  -19.714 1.00 46.58 183 A 1 
ATOM 1443 C CD1 . LEU A 1 183 ? 3.337   15.691  -18.475 1.00 42.42 183 A 1 
ATOM 1444 C CD2 . LEU A 1 183 ? 3.402   13.441  -19.506 1.00 48.00 183 A 1 
ATOM 1445 N N   . GLU A 1 184 ? 0.318   15.591  -23.327 1.00 44.84 184 A 1 
ATOM 1446 C CA  . GLU A 1 184 ? -0.488  15.043  -24.413 1.00 47.75 184 A 1 
ATOM 1447 C C   . GLU A 1 184 ? -0.158  13.553  -24.584 1.00 46.20 184 A 1 
ATOM 1448 O O   . GLU A 1 184 ? 0.929   13.182  -25.028 1.00 40.34 184 A 1 
ATOM 1449 C CB  . GLU A 1 184 ? -0.234  15.909  -25.662 1.00 46.48 184 A 1 
ATOM 1450 C CG  . GLU A 1 184 ? -1.292  15.732  -26.763 1.00 42.94 184 A 1 
ATOM 1451 C CD  . GLU A 1 184 ? -1.210  16.819  -27.854 1.00 37.94 184 A 1 
ATOM 1452 O OE1 . GLU A 1 184 ? -2.230  17.000  -28.559 1.00 34.82 184 A 1 
ATOM 1453 O OE2 . GLU A 1 184 ? -0.144  17.456  -27.979 1.00 36.74 184 A 1 
ATOM 1454 N N   . GLY A 1 185 ? -1.069  12.667  -24.188 1.00 54.08 185 A 1 
ATOM 1455 C CA  . GLY A 1 185 ? -0.895  11.226  -24.360 1.00 53.36 185 A 1 
ATOM 1456 C C   . GLY A 1 185 ? -1.904  10.362  -23.600 1.00 53.61 185 A 1 
ATOM 1457 O O   . GLY A 1 185 ? -2.306  10.672  -22.483 1.00 45.98 185 A 1 
ATOM 1458 N N   . CYS A 1 186 ? -2.238  9.213   -24.188 1.00 53.39 186 A 1 
ATOM 1459 C CA  . CYS A 1 186 ? -3.194  8.197   -23.693 1.00 58.11 186 A 1 
ATOM 1460 C C   . CYS A 1 186 ? -2.915  7.673   -22.258 1.00 57.48 186 A 1 
ATOM 1461 O O   . CYS A 1 186 ? -3.760  7.012   -21.654 1.00 55.65 186 A 1 
ATOM 1462 C CB  . CYS A 1 186 ? -3.146  7.059   -24.734 1.00 53.92 186 A 1 
ATOM 1463 S SG  . CYS A 1 186 ? -4.480  5.851   -24.542 1.00 45.94 186 A 1 
ATOM 1464 N N   . LEU A 1 187 ? -1.720  7.957   -21.703 1.00 56.09 187 A 1 
ATOM 1465 C CA  . LEU A 1 187 ? -1.330  7.570   -20.343 1.00 57.44 187 A 1 
ATOM 1466 C C   . LEU A 1 187 ? -2.006  8.429   -19.261 1.00 56.86 187 A 1 
ATOM 1467 O O   . LEU A 1 187 ? -2.313  7.925   -18.186 1.00 55.10 187 A 1 
ATOM 1468 C CB  . LEU A 1 187 ? 0.207   7.665   -20.212 1.00 56.16 187 A 1 
ATOM 1469 C CG  . LEU A 1 187 ? 0.812   6.468   -19.456 1.00 52.38 187 A 1 
ATOM 1470 C CD1 . LEU A 1 187 ? 1.133   5.334   -20.426 1.00 49.06 187 A 1 
ATOM 1471 C CD2 . LEU A 1 187 ? 2.091   6.871   -18.737 1.00 52.28 187 A 1 
ATOM 1472 N N   . LYS A 1 188 ? -2.240  9.704   -19.552 1.00 57.55 188 A 1 
ATOM 1473 C CA  . LYS A 1 188 ? -2.873  10.658  -18.632 1.00 58.40 188 A 1 
ATOM 1474 C C   . LYS A 1 188 ? -4.287  10.217  -18.272 1.00 57.82 188 A 1 
ATOM 1475 O O   . LYS A 1 188 ? -4.618  10.165  -17.090 1.00 54.89 188 A 1 
ATOM 1476 C CB  . LYS A 1 188 ? -2.868  12.037  -19.306 1.00 58.37 188 A 1 
ATOM 1477 C CG  . LYS A 1 188 ? -3.525  13.129  -18.460 1.00 56.97 188 A 1 
ATOM 1478 C CD  . LYS A 1 188 ? -3.581  14.427  -19.272 1.00 57.65 188 A 1 
ATOM 1479 C CE  . LYS A 1 188 ? -4.483  15.441  -18.593 1.00 49.73 188 A 1 
ATOM 1480 N NZ  . LYS A 1 188 ? -4.665  16.633  -19.459 1.00 45.10 188 A 1 
ATOM 1481 N N   . ASP A 1 189 ? -5.066  9.856   -19.275 1.00 65.19 189 A 1 
ATOM 1482 C CA  . ASP A 1 189 ? -6.471  9.494   -19.085 1.00 61.79 189 A 1 
ATOM 1483 C C   . ASP A 1 189 ? -6.591  8.204   -18.270 1.00 63.46 189 A 1 
ATOM 1484 O O   . ASP A 1 189 ? -7.319  8.172   -17.284 1.00 58.28 189 A 1 
ATOM 1485 C CB  . ASP A 1 189 ? -7.162  9.411   -20.453 1.00 60.87 189 A 1 
ATOM 1486 C CG  . ASP A 1 189 ? -7.077  10.729  -21.240 1.00 59.40 189 A 1 
ATOM 1487 O OD1 . ASP A 1 189 ? -6.983  11.798  -20.591 1.00 55.07 189 A 1 
ATOM 1488 O OD2 . ASP A 1 189 ? -7.021  10.651  -22.486 1.00 59.51 189 A 1 
ATOM 1489 N N   . LYS A 1 190 ? -5.767  7.196   -18.564 1.00 63.73 190 A 1 
ATOM 1490 C CA  . LYS A 1 190 ? -5.763  5.929   -17.813 1.00 63.83 190 A 1 
ATOM 1491 C C   . LYS A 1 190 ? -5.353  6.086   -16.346 1.00 63.48 190 A 1 
ATOM 1492 O O   . LYS A 1 190 ? -5.947  5.465   -15.472 1.00 63.73 190 A 1 
ATOM 1493 C CB  . LYS A 1 190 ? -4.837  4.916   -18.494 1.00 62.81 190 A 1 
ATOM 1494 C CG  . LYS A 1 190 ? -5.395  4.443   -19.837 1.00 60.65 190 A 1 
ATOM 1495 C CD  . LYS A 1 190 ? -4.510  3.331   -20.399 1.00 59.89 190 A 1 
ATOM 1496 C CE  . LYS A 1 190 ? -5.119  2.788   -21.688 1.00 51.03 190 A 1 
ATOM 1497 N NZ  . LYS A 1 190 ? -4.434  1.547   -22.125 1.00 44.90 190 A 1 
ATOM 1498 N N   . ILE A 1 191 ? -4.333  6.900   -16.068 1.00 67.31 191 A 1 
ATOM 1499 C CA  . ILE A 1 191 ? -3.885  7.144   -14.689 1.00 66.44 191 A 1 
ATOM 1500 C C   . ILE A 1 191 ? -4.932  7.955   -13.921 1.00 65.49 191 A 1 
ATOM 1501 O O   . ILE A 1 191 ? -5.209  7.655   -12.760 1.00 66.04 191 A 1 
ATOM 1502 C CB  . ILE A 1 191 ? -2.499  7.828   -14.674 1.00 66.58 191 A 1 
ATOM 1503 C CG1 . ILE A 1 191 ? -1.423  6.861   -15.218 1.00 64.92 191 A 1 
ATOM 1504 C CG2 . ILE A 1 191 ? -2.120  8.289   -13.250 1.00 64.57 191 A 1 
ATOM 1505 C CD1 . ILE A 1 191 ? -0.063  7.527   -15.478 1.00 60.23 191 A 1 
ATOM 1506 N N   . LEU A 1 192 ? -5.525  8.968   -14.556 1.00 59.00 192 A 1 
ATOM 1507 C CA  . LEU A 1 192 ? -6.591  9.752   -13.942 1.00 57.51 192 A 1 
ATOM 1508 C C   . LEU A 1 192 ? -7.833  8.897   -13.691 1.00 55.02 192 A 1 
ATOM 1509 O O   . LEU A 1 192 ? -8.385  8.979   -12.598 1.00 54.87 192 A 1 
ATOM 1510 C CB  . LEU A 1 192 ? -6.918  10.979  -14.807 1.00 59.29 192 A 1 
ATOM 1511 C CG  . LEU A 1 192 ? -5.855  12.094  -14.749 1.00 56.89 192 A 1 
ATOM 1512 C CD1 . LEU A 1 192 ? -6.198  13.179  -15.769 1.00 52.89 192 A 1 
ATOM 1513 C CD2 . LEU A 1 192 ? -5.771  12.754  -13.372 1.00 56.76 192 A 1 
ATOM 1514 N N   . ASP A 1 193 ? -8.217  8.040   -14.628 1.00 70.04 193 A 1 
ATOM 1515 C CA  . ASP A 1 193 ? -9.356  7.139   -14.463 1.00 65.48 193 A 1 
ATOM 1516 C C   . ASP A 1 193 ? -9.139  6.148   -13.313 1.00 63.97 193 A 1 
ATOM 1517 O O   . ASP A 1 193 ? -10.037 5.962   -12.490 1.00 62.94 193 A 1 
ATOM 1518 C CB  . ASP A 1 193 ? -9.640  6.396   -15.778 1.00 68.12 193 A 1 
ATOM 1519 C CG  . ASP A 1 193 ? -10.335 7.263   -16.842 1.00 64.90 193 A 1 
ATOM 1520 O OD1 . ASP A 1 193 ? -10.928 8.306   -16.469 1.00 60.76 193 A 1 
ATOM 1521 O OD2 . ASP A 1 193 ? -10.334 6.832   -18.020 1.00 62.74 193 A 1 
ATOM 1522 N N   . ASP A 1 194 ? -7.940  5.582   -13.170 1.00 73.63 194 A 1 
ATOM 1523 C CA  . ASP A 1 194 ? -7.624  4.671   -12.062 1.00 71.13 194 A 1 
ATOM 1524 C C   . ASP A 1 194 ? -7.562  5.383   -10.706 1.00 70.02 194 A 1 
ATOM 1525 O O   . ASP A 1 194 ? -8.036  4.854   -9.695  1.00 68.11 194 A 1 
ATOM 1526 C CB  . ASP A 1 194 ? -6.285  3.978   -12.315 1.00 69.91 194 A 1 
ATOM 1527 C CG  . ASP A 1 194 ? -6.362  2.810   -13.310 1.00 64.41 194 A 1 
ATOM 1528 O OD1 . ASP A 1 194 ? -7.463  2.369   -13.684 1.00 59.43 194 A 1 
ATOM 1529 O OD2 . ASP A 1 194 ? -5.266  2.309   -13.639 1.00 61.25 194 A 1 
ATOM 1530 N N   . VAL A 1 195 ? -6.994  6.593   -10.664 1.00 63.96 195 A 1 
ATOM 1531 C CA  . VAL A 1 195 ? -6.959  7.403   -9.435  1.00 59.37 195 A 1 
ATOM 1532 C C   . VAL A 1 195 ? -8.368  7.849   -9.051  1.00 59.05 195 A 1 
ATOM 1533 O O   . VAL A 1 195 ? -8.753  7.736   -7.885  1.00 57.56 195 A 1 
ATOM 1534 C CB  . VAL A 1 195 ? -6.001  8.600   -9.586  1.00 61.02 195 A 1 
ATOM 1535 C CG1 . VAL A 1 195 ? -6.108  9.596   -8.422  1.00 57.12 195 A 1 
ATOM 1536 C CG2 . VAL A 1 195 ? -4.540  8.114   -9.616  1.00 61.42 195 A 1 
ATOM 1537 N N   . VAL A 1 196 ? -9.162  8.318   -10.009 1.00 66.31 196 A 1 
ATOM 1538 C CA  . VAL A 1 196 ? -10.554 8.719   -9.783  1.00 55.57 196 A 1 
ATOM 1539 C C   . VAL A 1 196 ? -11.411 7.512   -9.407  1.00 58.01 196 A 1 
ATOM 1540 O O   . VAL A 1 196 ? -12.236 7.628   -8.498  1.00 54.63 196 A 1 
ATOM 1541 C CB  . VAL A 1 196 ? -11.116 9.458   -11.014 1.00 61.41 196 A 1 
ATOM 1542 C CG1 . VAL A 1 196 ? -12.630 9.699   -10.927 1.00 56.43 196 A 1 
ATOM 1543 C CG2 . VAL A 1 196 ? -10.458 10.841  -11.158 1.00 62.21 196 A 1 
ATOM 1544 N N   . GLY A 1 197 ? -11.197 6.362   -10.036 1.00 72.72 197 A 1 
ATOM 1545 C CA  . GLY A 1 197 ? -11.837 5.098   -9.671  1.00 65.75 197 A 1 
ATOM 1546 C C   . GLY A 1 197 ? -11.520 4.696   -8.232  1.00 65.76 197 A 1 
ATOM 1547 O O   . GLY A 1 197 ? -12.432 4.525   -7.424  1.00 64.09 197 A 1 
ATOM 1548 N N   . SER A 1 198 ? -10.238 4.678   -7.873  1.00 67.22 198 A 1 
ATOM 1549 C CA  . SER A 1 198 ? -9.788  4.347   -6.511  1.00 66.89 198 A 1 
ATOM 1550 C C   . SER A 1 198 ? -10.304 5.342   -5.458  1.00 66.75 198 A 1 
ATOM 1551 O O   . SER A 1 198 ? -10.676 4.955   -4.350  1.00 67.14 198 A 1 
ATOM 1552 C CB  . SER A 1 198 ? -8.259  4.325   -6.448  1.00 65.94 198 A 1 
ATOM 1553 O OG  . SER A 1 198 ? -7.700  3.414   -7.369  1.00 58.75 198 A 1 
ATOM 1554 N N   . LEU A 1 199 ? -10.351 6.634   -5.792  1.00 58.41 199 A 1 
ATOM 1555 C CA  . LEU A 1 199 ? -10.921 7.663   -4.917  1.00 49.29 199 A 1 
ATOM 1556 C C   . LEU A 1 199 ? -12.439 7.537   -4.794  1.00 51.52 199 A 1 
ATOM 1557 O O   . LEU A 1 199 ? -12.980 7.757   -3.710  1.00 49.56 199 A 1 
ATOM 1558 C CB  . LEU A 1 199 ? -10.541 9.060   -5.430  1.00 55.19 199 A 1 
ATOM 1559 C CG  . LEU A 1 199 ? -9.071  9.459   -5.192  1.00 54.49 199 A 1 
ATOM 1560 C CD1 . LEU A 1 199 ? -8.786  10.777  -5.909  1.00 51.74 199 A 1 
ATOM 1561 C CD2 . LEU A 1 199 ? -8.752  9.653   -3.709  1.00 59.31 199 A 1 
ATOM 1562 N N   . ARG A 1 200 ? -13.124 7.167   -5.869  1.00 68.93 200 A 1 
ATOM 1563 C CA  . ARG A 1 200 ? -14.564 6.899   -5.852  1.00 48.74 200 A 1 
ATOM 1564 C C   . ARG A 1 200 ? -14.878 5.704   -4.960  1.00 53.43 200 A 1 
ATOM 1565 O O   . ARG A 1 200 ? -15.754 5.829   -4.108  1.00 52.68 200 A 1 
ATOM 1566 C CB  . ARG A 1 200 ? -15.062 6.705   -7.289  1.00 60.31 200 A 1 
ATOM 1567 C CG  . ARG A 1 200 ? -16.593 6.555   -7.364  1.00 58.38 200 A 1 
ATOM 1568 C CD  . ARG A 1 200 ? -17.064 6.287   -8.796  1.00 59.09 200 A 1 
ATOM 1569 N NE  . ARG A 1 200 ? -16.747 7.419   -9.705  1.00 50.63 200 A 1 
ATOM 1570 C CZ  . ARG A 1 200 ? -17.170 7.563   -10.953 1.00 44.77 200 A 1 
ATOM 1571 N NH1 . ARG A 1 200 ? -17.957 6.687   -11.516 1.00 37.78 200 A 1 
ATOM 1572 N NH2 . ARG A 1 200 ? -16.811 8.598   -11.657 1.00 41.29 200 A 1 
ATOM 1573 N N   . ASP A 1 201 ? -14.118 4.627   -5.069  1.00 72.26 201 A 1 
ATOM 1574 C CA  . ASP A 1 201 ? -14.262 3.442   -4.218  1.00 65.71 201 A 1 
ATOM 1575 C C   . ASP A 1 201 ? -14.085 3.808   -2.732  1.00 63.91 201 A 1 
ATOM 1576 O O   . ASP A 1 201 ? -14.899 3.442   -1.883  1.00 62.81 201 A 1 
ATOM 1577 C CB  . ASP A 1 201 ? -13.250 2.359   -4.654  1.00 67.96 201 A 1 
ATOM 1578 C CG  . ASP A 1 201 ? -13.490 1.753   -6.051  1.00 63.02 201 A 1 
ATOM 1579 O OD1 . ASP A 1 201 ? -14.576 2.002   -6.623  1.00 59.66 201 A 1 
ATOM 1580 O OD2 . ASP A 1 201 ? -12.572 1.038   -6.542  1.00 62.88 201 A 1 
ATOM 1581 N N   . LEU A 1 202 ? -13.088 4.639   -2.410  1.00 66.17 202 A 1 
ATOM 1582 C CA  . LEU A 1 202 ? -12.853 5.138   -1.046  1.00 58.02 202 A 1 
ATOM 1583 C C   . LEU A 1 202 ? -13.964 6.063   -0.516  1.00 58.17 202 A 1 
ATOM 1584 O O   . LEU A 1 202 ? -14.200 6.120   0.696   1.00 55.68 202 A 1 
ATOM 1585 C CB  . LEU A 1 202 ? -11.515 5.893   -1.013  1.00 62.57 202 A 1 
ATOM 1586 C CG  . LEU A 1 202 ? -10.264 5.000   -1.055  1.00 60.47 202 A 1 
ATOM 1587 C CD1 . LEU A 1 202 ? -9.027  5.874   -1.257  1.00 55.80 202 A 1 
ATOM 1588 C CD2 . LEU A 1 202 ? -10.081 4.220   0.248   1.00 60.91 202 A 1 
ATOM 1589 N N   . VAL A 1 203 ? -14.603 6.829   -1.394  1.00 65.64 203 A 1 
ATOM 1590 C CA  . VAL A 1 203 ? -15.721 7.711   -1.024  1.00 53.92 203 A 1 
ATOM 1591 C C   . VAL A 1 203 ? -17.007 6.905   -0.833  1.00 56.41 203 A 1 
ATOM 1592 O O   . VAL A 1 203 ? -17.700 7.124   0.162   1.00 50.72 203 A 1 
ATOM 1593 C CB  . VAL A 1 203 ? -15.876 8.856   -2.039  1.00 57.84 203 A 1 
ATOM 1594 C CG1 . VAL A 1 203 ? -17.168 9.662   -1.835  1.00 52.10 203 A 1 
ATOM 1595 C CG2 . VAL A 1 203 ? -14.716 9.853   -1.901  1.00 58.98 203 A 1 
ATOM 1596 N N   . CYS A 1 204 ? -17.276 5.931   -1.703  1.00 58.27 204 A 1 
ATOM 1597 C CA  . CYS A 1 204 ? -18.443 5.050   -1.600  1.00 59.25 204 A 1 
ATOM 1598 C C   . CYS A 1 204 ? -18.399 4.181   -0.334  1.00 53.04 204 A 1 
ATOM 1599 O O   . CYS A 1 204 ? -19.403 4.080   0.370   1.00 53.38 204 A 1 
ATOM 1600 C CB  . CYS A 1 204 ? -18.552 4.206   -2.879  1.00 59.66 204 A 1 
ATOM 1601 S SG  . CYS A 1 204 ? -19.057 5.272   -4.267  1.00 51.39 204 A 1 
ATOM 1602 N N   . GLN A 1 205 ? -17.227 3.686   0.072   1.00 72.22 205 A 1 
ATOM 1603 C CA  . GLN A 1 205 ? -17.076 2.954   1.344   1.00 66.30 205 A 1 
ATOM 1604 C C   . GLN A 1 205 ? -17.441 3.779   2.595   1.00 64.94 205 A 1 
ATOM 1605 O O   . GLN A 1 205 ? -17.686 3.219   3.669   1.00 61.00 205 A 1 
ATOM 1606 C CB  . GLN A 1 205 ? -15.633 2.443   1.473   1.00 67.36 205 A 1 
ATOM 1607 C CG  . GLN A 1 205 ? -15.359 1.217   0.584   1.00 62.30 205 A 1 
ATOM 1608 C CD  . GLN A 1 205 ? -13.944 0.670   0.742   1.00 58.79 205 A 1 
ATOM 1609 O OE1 . GLN A 1 205 ? -13.137 1.133   1.542   1.00 56.32 205 A 1 
ATOM 1610 N NE2 . GLN A 1 205 ? -13.590 -0.357  -0.002  1.00 49.39 205 A 1 
ATOM 1611 N N   . LYS A 1 206 ? -17.482 5.110   2.496   1.00 43.45 206 A 1 
ATOM 1612 C CA  . LYS A 1 206 ? -17.907 5.989   3.596   1.00 47.31 206 A 1 
ATOM 1613 C C   . LYS A 1 206 ? -19.403 6.304   3.580   1.00 42.91 206 A 1 
ATOM 1614 O O   . LYS A 1 206 ? -19.932 6.634   4.641   1.00 40.96 206 A 1 
ATOM 1615 C CB  . LYS A 1 206 ? -17.069 7.273   3.618   1.00 46.01 206 A 1 
ATOM 1616 C CG  . LYS A 1 206 ? -15.661 7.003   4.156   1.00 43.97 206 A 1 
ATOM 1617 C CD  . LYS A 1 206 ? -14.855 8.302   4.222   1.00 43.60 206 A 1 
ATOM 1618 C CE  . LYS A 1 206 ? -13.461 8.008   4.771   1.00 38.33 206 A 1 
ATOM 1619 N NZ  . LYS A 1 206 ? -12.600 9.209   4.720   1.00 34.58 206 A 1 
ATOM 1620 N N   . SER A 1 207 ? -20.076 6.215   2.436   1.00 52.14 207 A 1 
ATOM 1621 C CA  . SER A 1 207 ? -21.522 6.452   2.339   1.00 56.02 207 A 1 
ATOM 1622 C C   . SER A 1 207 ? -22.368 5.244   2.744   1.00 54.26 207 A 1 
ATOM 1623 O O   . SER A 1 207 ? -23.437 5.433   3.327   1.00 48.82 207 A 1 
ATOM 1624 C CB  . SER A 1 207 ? -21.913 6.952   0.946   1.00 52.34 207 A 1 
ATOM 1625 O OG  . SER A 1 207 ? -21.249 6.286   -0.097  1.00 46.28 207 A 1 
ATOM 1626 N N   . ASP A 1 208 ? -21.871 4.022   2.547   1.00 50.31 208 A 1 
ATOM 1627 C CA  . ASP A 1 208 ? -22.675 2.810   2.782   1.00 53.68 208 A 1 
ATOM 1628 C C   . ASP A 1 208 ? -22.904 2.473   4.267   1.00 49.04 208 A 1 
ATOM 1629 O O   . ASP A 1 208 ? -23.762 1.666   4.611   1.00 47.17 208 A 1 
ATOM 1630 C CB  . ASP A 1 208 ? -22.065 1.639   1.996   1.00 51.98 208 A 1 
ATOM 1631 C CG  . ASP A 1 208 ? -22.101 1.871   0.478   1.00 47.34 208 A 1 
ATOM 1632 O OD1 . ASP A 1 208 ? -22.943 2.683   0.029   1.00 45.31 208 A 1 
ATOM 1633 O OD2 . ASP A 1 208 ? -21.245 1.274   -0.203  1.00 49.51 208 A 1 
ATOM 1634 N N   . LYS A 1 209 ? -22.223 3.152   5.181   1.00 37.06 209 A 1 
ATOM 1635 C CA  . LYS A 1 209 ? -22.495 3.040   6.632   1.00 42.77 209 A 1 
ATOM 1636 C C   . LYS A 1 209 ? -23.566 4.006   7.158   1.00 39.90 209 A 1 
ATOM 1637 O O   . LYS A 1 209 ? -23.845 3.997   8.358   1.00 36.73 209 A 1 
ATOM 1638 C CB  . LYS A 1 209 ? -21.190 3.118   7.434   1.00 41.73 209 A 1 
ATOM 1639 C CG  . LYS A 1 209 ? -20.408 1.808   7.305   1.00 39.09 209 A 1 
ATOM 1640 C CD  . LYS A 1 209 ? -19.188 1.787   8.233   1.00 37.90 209 A 1 
ATOM 1641 C CE  . LYS A 1 209 ? -18.484 0.441   8.060   1.00 33.27 209 A 1 
ATOM 1642 N NZ  . LYS A 1 209 ? -17.237 0.361   8.845   1.00 30.06 209 A 1 
ATOM 1643 N N   . ALA A 1 210 ? -24.142 4.842   6.311   1.00 25.60 210 A 1 
ATOM 1644 C CA  . ALA A 1 210 ? -25.084 5.886   6.736   1.00 32.35 210 A 1 
ATOM 1645 C C   . ALA A 1 210 ? -26.516 5.741   6.183   1.00 31.97 210 A 1 
ATOM 1646 O O   . ALA A 1 210 ? -27.378 6.530   6.569   1.00 30.21 210 A 1 
ATOM 1647 C CB  . ALA A 1 210 ? -24.465 7.252   6.429   1.00 30.88 210 A 1 
ATOM 1648 N N   . CYS A 1 211 ? -26.811 4.766   5.324   1.00 29.72 211 A 1 
ATOM 1649 C CA  . CYS A 1 211 ? -28.129 4.636   4.693   1.00 37.28 211 A 1 
ATOM 1650 C C   . CYS A 1 211 ? -28.750 3.242   4.864   1.00 34.09 211 A 1 
ATOM 1651 O O   . CYS A 1 211 ? -29.154 2.598   3.907   1.00 32.63 211 A 1 
ATOM 1652 C CB  . CYS A 1 211 ? -28.062 5.123   3.237   1.00 36.63 211 A 1 
ATOM 1653 S SG  . CYS A 1 211 ? -29.716 5.653   2.713   1.00 32.03 211 A 1 
ATOM 1654 N N   . GLU A 1 212 ? -28.873 2.775   6.100   1.00 25.86 212 A 1 
ATOM 1655 C CA  . GLU A 1 212 ? -29.783 1.678   6.435   1.00 29.62 212 A 1 
ATOM 1656 C C   . GLU A 1 212 ? -30.598 2.038   7.680   1.00 28.10 212 A 1 
ATOM 1657 O O   . GLU A 1 212 ? -30.375 1.543   8.780   1.00 25.71 212 A 1 
ATOM 1658 C CB  . GLU A 1 212 ? -29.045 0.328   6.500   1.00 30.13 212 A 1 
ATOM 1659 C CG  . GLU A 1 212 ? -30.012 -0.829  6.163   1.00 27.66 212 A 1 
ATOM 1660 C CD  . GLU A 1 212 ? -29.357 -2.219  6.210   1.00 25.44 212 A 1 
ATOM 1661 O OE1 . GLU A 1 212 ? -29.890 -3.127  5.536   1.00 23.80 212 A 1 
ATOM 1662 O OE2 . GLU A 1 212 ? -28.378 -2.378  6.968   1.00 29.27 212 A 1 
ATOM 1663 N N   . LYS A 1 213 ? -31.545 2.975   7.496   1.00 23.74 213 A 1 
ATOM 1664 C CA  . LYS A 1 213 ? -32.788 3.039   8.282   1.00 28.70 213 A 1 
ATOM 1665 C C   . LYS A 1 213 ? -33.793 4.021   7.680   1.00 26.73 213 A 1 
ATOM 1666 O O   . LYS A 1 213 ? -33.548 5.223   7.634   1.00 24.66 213 A 1 
ATOM 1667 C CB  . LYS A 1 213 ? -32.514 3.368   9.767   1.00 27.73 213 A 1 
ATOM 1668 C CG  . LYS A 1 213 ? -32.813 2.143   10.651  1.00 25.91 213 A 1 
ATOM 1669 C CD  . LYS A 1 213 ? -32.219 2.295   12.052  1.00 24.70 213 A 1 
ATOM 1670 C CE  . LYS A 1 213 ? -32.394 0.975   12.804  1.00 22.07 213 A 1 
ATOM 1671 N NZ  . LYS A 1 213 ? -31.768 1.028   14.143  1.00 21.48 213 A 1 
ATOM 1672 N N   . SER A 1 214 ? -34.968 3.475   7.384   1.00 23.16 214 A 1 
ATOM 1673 C CA  . SER A 1 214 ? -36.270 4.155   7.245   1.00 29.21 214 A 1 
ATOM 1674 C C   . SER A 1 214 ? -36.523 4.894   5.923   1.00 27.98 214 A 1 
ATOM 1675 O O   . SER A 1 214 ? -36.020 5.988   5.728   1.00 25.54 214 A 1 
ATOM 1676 C CB  . SER A 1 214 ? -36.536 5.087   8.435   1.00 27.97 214 A 1 
ATOM 1677 O OG  . SER A 1 214 ? -36.087 4.539   9.658   1.00 25.22 214 A 1 
ATOM 1678 N N   . ARG A 1 215 ? -37.436 4.407   5.068   1.00 17.73 215 A 1 
ATOM 1679 C CA  . ARG A 1 215 ? -38.877 4.636   5.303   1.00 26.23 215 A 1 
ATOM 1680 C C   . ARG A 1 215 ? -39.724 4.049   4.166   1.00 25.07 215 A 1 
ATOM 1681 O O   . ARG A 1 215 ? -39.487 4.328   3.003   1.00 22.97 215 A 1 
ATOM 1682 C CB  . ARG A 1 215 ? -39.164 6.149   5.396   1.00 25.59 215 A 1 
ATOM 1683 C CG  . ARG A 1 215 ? -40.217 6.486   6.457   1.00 23.77 215 A 1 
ATOM 1684 C CD  . ARG A 1 215 ? -40.258 8.001   6.682   1.00 22.93 215 A 1 
ATOM 1685 N NE  . ARG A 1 215 ? -41.345 8.387   7.597   1.00 20.46 215 A 1 
ATOM 1686 C CZ  . ARG A 1 215 ? -41.403 9.491   8.323   1.00 21.51 215 A 1 
ATOM 1687 N NH1 . ARG A 1 215 ? -40.436 10.367  8.329   1.00 20.81 215 A 1 
ATOM 1688 N NH2 . ARG A 1 215 ? -42.455 9.740   9.046   1.00 20.38 215 A 1 
ATOM 1689 N N   . VAL A 1 216 ? -40.736 3.285   4.557   1.00 19.26 216 A 1 
ATOM 1690 C CA  . VAL A 1 216 ? -41.936 2.981   3.765   1.00 27.79 216 A 1 
ATOM 1691 C C   . VAL A 1 216 ? -42.775 4.253   3.656   1.00 25.82 216 A 1 
ATOM 1692 O O   . VAL A 1 216 ? -42.921 4.962   4.659   1.00 24.23 216 A 1 
ATOM 1693 C CB  . VAL A 1 216 ? -42.729 1.866   4.480   1.00 25.75 216 A 1 
ATOM 1694 C CG1 . VAL A 1 216 ? -44.094 1.576   3.844   1.00 22.54 216 A 1 
ATOM 1695 C CG2 . VAL A 1 216 ? -41.926 0.555   4.504   1.00 26.64 216 A 1 
ATOM 1696 N N   . GLY A 1 217 ? -43.338 4.513   2.481   1.00 19.78 217 A 1 
ATOM 1697 C CA  . GLY A 1 217 ? -44.307 5.586   2.277   1.00 24.42 217 A 1 
ATOM 1698 C C   . GLY A 1 217 ? -44.728 5.699   0.818   1.00 23.42 217 A 1 
ATOM 1699 O O   . GLY A 1 217 ? -44.079 6.418   0.071   1.00 20.87 217 A 1 
ATOM 1700 N N   . ASP A 1 218 ? -45.779 4.973   0.455   1.00 19.95 218 A 1 
ATOM 1701 C CA  . ASP A 1 218 ? -46.580 5.238   -0.740  1.00 23.67 218 A 1 
ATOM 1702 C C   . ASP A 1 218 ? -47.157 6.657   -0.672  1.00 22.22 218 A 1 
ATOM 1703 O O   . ASP A 1 218 ? -47.832 6.975   0.312   1.00 21.02 218 A 1 
ATOM 1704 C CB  . ASP A 1 218 ? -47.780 4.270   -0.775  1.00 23.07 218 A 1 
ATOM 1705 C CG  . ASP A 1 218 ? -47.390 2.809   -0.990  1.00 20.55 218 A 1 
ATOM 1706 O OD1 . ASP A 1 218 ? -46.717 2.533   -2.005  1.00 20.18 218 A 1 
ATOM 1707 O OD2 . ASP A 1 218 ? -47.727 1.985   -0.102  1.00 20.72 218 A 1 
ATOM 1708 N N   . VAL A 1 219 ? -46.951 7.466   -1.713  1.00 19.56 219 A 1 
ATOM 1709 C CA  . VAL A 1 219 ? -47.851 8.566   -2.099  1.00 32.43 219 A 1 
ATOM 1710 C C   . VAL A 1 219 ? -47.742 8.726   -3.624  1.00 28.90 219 A 1 
ATOM 1711 O O   . VAL A 1 219 ? -46.686 9.104   -4.131  1.00 26.17 219 A 1 
ATOM 1712 C CB  . VAL A 1 219 ? -47.550 9.908   -1.389  1.00 30.39 219 A 1 
ATOM 1713 C CG1 . VAL A 1 219 ? -48.598 10.970  -1.766  1.00 27.45 219 A 1 
ATOM 1714 C CG2 . VAL A 1 219 ? -47.571 9.841   0.141   1.00 30.88 219 A 1 
ATOM 1715 N N   . ASP A 1 220 ? -48.824 8.376   -4.313  1.00 20.25 220 A 1 
ATOM 1716 C CA  . ASP A 1 220 ? -49.143 8.871   -5.651  1.00 24.70 220 A 1 
ATOM 1717 C C   . ASP A 1 220 ? -49.366 10.389  -5.573  1.00 22.25 220 A 1 
ATOM 1718 O O   . ASP A 1 220 ? -50.067 10.829  -4.662  1.00 20.76 220 A 1 
ATOM 1719 C CB  . ASP A 1 220 ? -50.453 8.219   -6.133  1.00 24.46 220 A 1 
ATOM 1720 C CG  . ASP A 1 220 ? -50.385 6.694   -6.284  1.00 21.94 220 A 1 
ATOM 1721 O OD1 . ASP A 1 220 ? -49.525 6.219   -7.053  1.00 21.82 220 A 1 
ATOM 1722 O OD2 . ASP A 1 220 ? -51.200 6.002   -5.620  1.00 24.38 220 A 1 
ATOM 1723 N N   . ASP A 1 221 ? -48.801 11.139  -6.504  1.00 19.49 221 A 1 
ATOM 1724 C CA  . ASP A 1 221 ? -49.420 12.367  -7.024  1.00 24.01 221 A 1 
ATOM 1725 C C   . ASP A 1 221 ? -48.725 12.753  -8.342  1.00 21.88 221 A 1 
ATOM 1726 O O   . ASP A 1 221 ? -47.511 12.973  -8.400  1.00 19.87 221 A 1 
ATOM 1727 C CB  . ASP A 1 221 ? -49.428 13.537  -6.016  1.00 23.47 221 A 1 
ATOM 1728 C CG  . ASP A 1 221 ? -50.744 13.670  -5.211  1.00 20.92 221 A 1 
ATOM 1729 O OD1 . ASP A 1 221 ? -51.824 13.314  -5.745  1.00 20.90 221 A 1 
ATOM 1730 O OD2 . ASP A 1 221 ? -50.687 14.192  -4.068  1.00 22.66 221 A 1 
ATOM 1731 N N   . ASP A 1 222 ? -49.531 12.748  -9.395  1.00 21.79 222 A 1 
ATOM 1732 C CA  . ASP A 1 222 ? -49.269 13.393  -10.678 1.00 26.72 222 A 1 
ATOM 1733 C C   . ASP A 1 222 ? -49.094 14.905  -10.466 1.00 23.94 222 A 1 
ATOM 1734 O O   . ASP A 1 222 ? -49.897 15.497  -9.757  1.00 21.85 222 A 1 
ATOM 1735 C CB  . ASP A 1 222 ? -50.492 13.178  -11.592 1.00 26.15 222 A 1 
ATOM 1736 C CG  . ASP A 1 222 ? -50.730 11.727  -12.034 1.00 23.57 222 A 1 
ATOM 1737 O OD1 . ASP A 1 222 ? -49.818 11.152  -12.670 1.00 23.82 222 A 1 
ATOM 1738 O OD2 . ASP A 1 222 ? -51.847 11.206  -11.788 1.00 26.31 222 A 1 
ATOM 1739 N N   . ASP A 1 223 ? -48.094 15.505  -11.103 1.00 21.91 223 A 1 
ATOM 1740 C CA  . ASP A 1 223 ? -48.220 16.844  -11.698 1.00 26.12 223 A 1 
ATOM 1741 C C   . ASP A 1 223 ? -47.006 17.148  -12.597 1.00 23.85 223 A 1 
ATOM 1742 O O   . ASP A 1 223 ? -45.843 17.122  -12.182 1.00 21.68 223 A 1 
ATOM 1743 C CB  . ASP A 1 223 ? -48.451 17.966  -10.661 1.00 25.29 223 A 1 
ATOM 1744 C CG  . ASP A 1 223 ? -49.938 18.320  -10.429 1.00 22.39 223 A 1 
ATOM 1745 O OD1 . ASP A 1 223 ? -50.746 18.185  -11.384 1.00 22.17 223 A 1 
ATOM 1746 O OD2 . ASP A 1 223 ? -50.255 18.846  -9.330  1.00 23.50 223 A 1 
ATOM 1747 N N   . ASP A 1 224 ? -47.325 17.395  -13.860 1.00 20.57 224 A 1 
ATOM 1748 C CA  . ASP A 1 224 ? -46.468 18.024  -14.862 1.00 24.71 224 A 1 
ATOM 1749 C C   . ASP A 1 224 ? -46.008 19.411  -14.380 1.00 22.55 224 A 1 
ATOM 1750 O O   . ASP A 1 224 ? -46.836 20.196  -13.932 1.00 20.73 224 A 1 
ATOM 1751 C CB  . ASP A 1 224 ? -47.290 18.230  -16.153 1.00 23.99 224 A 1 
ATOM 1752 C CG  . ASP A 1 224 ? -47.521 16.975  -17.004 1.00 21.53 224 A 1 
ATOM 1753 O OD1 . ASP A 1 224 ? -46.514 16.309  -17.342 1.00 21.59 224 A 1 
ATOM 1754 O OD2 . ASP A 1 224 ? -48.688 16.734  -17.401 1.00 22.54 224 A 1 
ATOM 1755 N N   . ASP A 1 225 ? -44.721 19.729  -14.542 1.00 20.61 225 A 1 
ATOM 1756 C CA  . ASP A 1 225 ? -44.291 21.061  -14.993 1.00 24.78 225 A 1 
ATOM 1757 C C   . ASP A 1 225 ? -42.789 21.079  -15.339 1.00 22.62 225 A 1 
ATOM 1758 O O   . ASP A 1 225 ? -41.900 20.823  -14.519 1.00 20.87 225 A 1 
ATOM 1759 C CB  . ASP A 1 225 ? -44.651 22.196  -14.008 1.00 24.16 225 A 1 
ATOM 1760 C CG  . ASP A 1 225 ? -45.935 22.976  -14.364 1.00 21.75 225 A 1 
ATOM 1761 O OD1 . ASP A 1 225 ? -46.255 23.082  -15.575 1.00 21.79 225 A 1 
ATOM 1762 O OD2 . ASP A 1 225 ? -46.509 23.612  -13.441 1.00 22.72 225 A 1 
ATOM 1763 N N   . ASP A 1 226 ? -42.523 21.393  -16.594 1.00 20.51 226 A 1 
ATOM 1764 C CA  . ASP A 1 226 ? -41.226 21.812  -17.119 1.00 24.63 226 A 1 
ATOM 1765 C C   . ASP A 1 226 ? -40.697 23.030  -16.342 1.00 22.51 226 A 1 
ATOM 1766 O O   . ASP A 1 226 ? -41.329 24.086  -16.353 1.00 21.21 226 A 1 
ATOM 1767 C CB  . ASP A 1 226 ? -41.403 22.242  -18.593 1.00 24.19 226 A 1 
ATOM 1768 C CG  . ASP A 1 226 ? -41.385 21.111  -19.625 1.00 22.29 226 A 1 
ATOM 1769 O OD1 . ASP A 1 226 ? -40.422 20.305  -19.573 1.00 22.27 226 A 1 
ATOM 1770 O OD2 . ASP A 1 226 ? -42.244 21.135  -20.533 1.00 22.57 226 A 1 
ATOM 1771 N N   . ASP A 1 227 ? -39.493 22.928  -15.759 1.00 23.28 227 A 1 
ATOM 1772 C CA  . ASP A 1 227 ? -38.666 24.130  -15.588 1.00 28.45 227 A 1 
ATOM 1773 C C   . ASP A 1 227 ? -37.173 23.816  -15.410 1.00 26.06 227 A 1 
ATOM 1774 O O   . ASP A 1 227 ? -36.685 23.206  -14.453 1.00 24.07 227 A 1 
ATOM 1775 C CB  . ASP A 1 227 ? -39.207 25.066  -14.490 1.00 28.02 227 A 1 
ATOM 1776 C CG  . ASP A 1 227 ? -39.601 26.477  -14.968 1.00 25.21 227 A 1 
ATOM 1777 O OD1 . ASP A 1 227 ? -39.301 26.856  -16.123 1.00 24.83 227 A 1 
ATOM 1778 O OD2 . ASP A 1 227 ? -40.031 27.264  -14.075 1.00 26.02 227 A 1 
ATOM 1779 N N   . ASP A 1 228 ? -36.439 24.304  -16.370 1.00 22.53 228 A 1 
ATOM 1780 C CA  . ASP A 1 228 ? -35.000 24.241  -16.568 1.00 27.78 228 A 1 
ATOM 1781 C C   . ASP A 1 228 ? -34.271 25.046  -15.470 1.00 25.82 228 A 1 
ATOM 1782 O O   . ASP A 1 228 ? -34.154 26.270  -15.533 1.00 24.18 228 A 1 
ATOM 1783 C CB  . ASP A 1 228 ? -34.782 24.787  -18.000 1.00 27.64 228 A 1 
ATOM 1784 C CG  . ASP A 1 228 ? -33.538 24.293  -18.723 1.00 25.16 228 A 1 
ATOM 1785 O OD1 . ASP A 1 228 ? -32.785 23.480  -18.143 1.00 25.18 228 A 1 
ATOM 1786 O OD2 . ASP A 1 228 ? -33.335 24.761  -19.869 1.00 25.66 228 A 1 
ATOM 1787 N N   . LYS A 1 229 ? -33.751 24.373  -14.416 1.00 20.73 229 A 1 
ATOM 1788 C CA  . LYS A 1 229 ? -32.905 25.014  -13.386 1.00 25.89 229 A 1 
ATOM 1789 C C   . LYS A 1 229 ? -31.645 24.225  -13.061 1.00 24.84 229 A 1 
ATOM 1790 O O   . LYS A 1 229 ? -31.591 23.383  -12.163 1.00 22.90 229 A 1 
ATOM 1791 C CB  . LYS A 1 229 ? -33.716 25.431  -12.141 1.00 26.01 229 A 1 
ATOM 1792 C CG  . LYS A 1 229 ? -34.572 26.666  -12.467 1.00 25.17 229 A 1 
ATOM 1793 C CD  . LYS A 1 229 ? -35.395 27.185  -11.282 1.00 24.71 229 A 1 
ATOM 1794 C CE  . LYS A 1 229 ? -36.266 28.321  -11.822 1.00 22.24 229 A 1 
ATOM 1795 N NZ  . LYS A 1 229 ? -37.566 28.431  -11.121 1.00 21.67 229 A 1 
ATOM 1796 N N   . SER A 1 230 ? -30.580 24.637  -13.753 1.00 23.04 230 A 1 
ATOM 1797 C CA  . SER A 1 230 ? -29.166 24.603  -13.362 1.00 30.27 230 A 1 
ATOM 1798 C C   . SER A 1 230 ? -28.923 24.389  -11.854 1.00 28.83 230 A 1 
ATOM 1799 O O   . SER A 1 230 ? -29.016 25.313  -11.045 1.00 26.16 230 A 1 
ATOM 1800 C CB  . SER A 1 230 ? -28.571 25.947  -13.810 1.00 30.39 230 A 1 
ATOM 1801 O OG  . SER A 1 230 ? -27.225 26.081  -13.427 1.00 25.90 230 A 1 
ATOM 1802 N N   . LEU A 1 231 ? -28.531 23.168  -11.473 1.00 27.17 231 A 1 
ATOM 1803 C CA  . LEU A 1 231 ? -28.036 22.851  -10.131 1.00 32.58 231 A 1 
ATOM 1804 C C   . LEU A 1 231 ? -26.587 23.333  -9.965  1.00 29.94 231 A 1 
ATOM 1805 O O   . LEU A 1 231 ? -25.628 22.585  -10.131 1.00 28.02 231 A 1 
ATOM 1806 C CB  . LEU A 1 231 ? -28.201 21.345  -9.850  1.00 31.88 231 A 1 
ATOM 1807 C CG  . LEU A 1 231 ? -29.653 20.888  -9.603  1.00 29.81 231 A 1 
ATOM 1808 C CD1 . LEU A 1 231 ? -29.702 19.364  -9.533  1.00 29.21 231 A 1 
ATOM 1809 C CD2 . LEU A 1 231 ? -30.222 21.435  -8.293  1.00 32.98 231 A 1 
ATOM 1810 N N   . VAL A 1 232 ? -26.422 24.599  -9.580  1.00 23.50 232 A 1 
ATOM 1811 C CA  . VAL A 1 232 ? -25.155 25.093  -9.026  1.00 29.39 232 A 1 
ATOM 1812 C C   . VAL A 1 232 ? -24.988 24.510  -7.623  1.00 27.73 232 A 1 
ATOM 1813 O O   . VAL A 1 232 ? -25.595 24.975  -6.656  1.00 25.92 232 A 1 
ATOM 1814 C CB  . VAL A 1 232 ? -25.082 26.633  -9.027  1.00 27.85 232 A 1 
ATOM 1815 C CG1 . VAL A 1 232 ? -23.725 27.120  -8.493  1.00 24.91 232 A 1 
ATOM 1816 C CG2 . VAL A 1 232 ? -25.255 27.201  -10.442 1.00 29.18 232 A 1 
ATOM 1817 N N   . SER A 1 233 ? -24.152 23.471  -7.494  1.00 30.27 233 A 1 
ATOM 1818 C CA  . SER A 1 233 ? -23.784 22.898  -6.200  1.00 32.93 233 A 1 
ATOM 1819 C C   . SER A 1 233 ? -23.059 23.935  -5.340  1.00 31.36 233 A 1 
ATOM 1820 O O   . SER A 1 233 ? -21.873 24.224  -5.507  1.00 28.83 233 A 1 
ATOM 1821 C CB  . SER A 1 233 ? -22.932 21.645  -6.395  1.00 32.69 233 A 1 
ATOM 1822 O OG  . SER A 1 233 ? -23.725 20.632  -6.978  1.00 30.59 233 A 1 
ATOM 1823 N N   . ARG A 1 234 ? -23.774 24.497  -4.374  1.00 19.48 234 A 1 
ATOM 1824 C CA  . ARG A 1 234 ? -23.246 25.408  -3.359  1.00 22.27 234 A 1 
ATOM 1825 C C   . ARG A 1 234 ? -22.379 24.615  -2.377  1.00 22.61 234 A 1 
ATOM 1826 O O   . ARG A 1 234 ? -22.882 24.049  -1.416  1.00 20.32 234 A 1 
ATOM 1827 C CB  . ARG A 1 234 ? -24.439 26.127  -2.700  1.00 24.18 234 A 1 
ATOM 1828 C CG  . ARG A 1 234 ? -24.032 27.295  -1.800  1.00 22.85 234 A 1 
ATOM 1829 C CD  . ARG A 1 234 ? -25.301 27.957  -1.237  1.00 22.65 234 A 1 
ATOM 1830 N NE  . ARG A 1 234 ? -25.001 29.145  -0.419  1.00 20.77 234 A 1 
ATOM 1831 C CZ  . ARG A 1 234 ? -25.894 29.936  0.158   1.00 19.30 234 A 1 
ATOM 1832 N NH1 . ARG A 1 234 ? -27.173 29.707  0.071   1.00 17.30 234 A 1 
ATOM 1833 N NH2 . ARG A 1 234 ? -25.510 30.977  0.839   1.00 18.52 234 A 1 
ATOM 1834 N N   . VAL A 1 235 ? -21.072 24.597  -2.609  1.00 20.13 235 A 1 
ATOM 1835 C CA  . VAL A 1 235 ? -20.101 24.018  -1.672  1.00 30.43 235 A 1 
ATOM 1836 C C   . VAL A 1 235 ? -20.071 24.869  -0.402  1.00 30.15 235 A 1 
ATOM 1837 O O   . VAL A 1 235 ? -19.452 25.929  -0.346  1.00 26.89 235 A 1 
ATOM 1838 C CB  . VAL A 1 235 ? -18.706 23.874  -2.317  1.00 29.06 235 A 1 
ATOM 1839 C CG1 . VAL A 1 235 ? -17.684 23.279  -1.330  1.00 25.21 235 A 1 
ATOM 1840 C CG2 . VAL A 1 235 ? -18.760 22.949  -3.541  1.00 29.33 235 A 1 
ATOM 1841 N N   . VAL A 1 236 ? -20.749 24.405  0.644   1.00 20.52 236 A 1 
ATOM 1842 C CA  . VAL A 1 236 ? -20.615 24.963  1.995   1.00 26.28 236 A 1 
ATOM 1843 C C   . VAL A 1 236 ? -19.301 24.452  2.579   1.00 27.27 236 A 1 
ATOM 1844 O O   . VAL A 1 236 ? -19.201 23.321  3.035   1.00 24.29 236 A 1 
ATOM 1845 C CB  . VAL A 1 236 ? -21.833 24.626  2.875   1.00 26.50 236 A 1 
ATOM 1846 C CG1 . VAL A 1 236 ? -21.672 25.185  4.297   1.00 22.05 236 A 1 
ATOM 1847 C CG2 . VAL A 1 236 ? -23.113 25.234  2.283   1.00 26.12 236 A 1 
ATOM 1848 N N   . GLY A 1 237 ? -18.268 25.289  2.536   1.00 35.54 237 A 1 
ATOM 1849 C CA  . GLY A 1 237 ? -16.975 24.980  3.131   1.00 37.95 237 A 1 
ATOM 1850 C C   . GLY A 1 237 ? -17.080 24.843  4.652   1.00 38.34 237 A 1 
ATOM 1851 O O   . GLY A 1 237 ? -17.244 25.831  5.361   1.00 33.80 237 A 1 
ATOM 1852 N N   . VAL A 1 238 ? -16.937 23.618  5.160   1.00 27.35 238 A 1 
ATOM 1853 C CA  . VAL A 1 238 ? -16.842 23.349  6.601   1.00 33.61 238 A 1 
ATOM 1854 C C   . VAL A 1 238 ? -15.475 23.825  7.102   1.00 34.24 238 A 1 
ATOM 1855 O O   . VAL A 1 238 ? -14.453 23.175  6.896   1.00 29.20 238 A 1 
ATOM 1856 C CB  . VAL A 1 238 ? -17.100 21.863  6.921   1.00 33.38 238 A 1 
ATOM 1857 C CG1 . VAL A 1 238 ? -17.081 21.616  8.437   1.00 27.54 238 A 1 
ATOM 1858 C CG2 . VAL A 1 238 ? -18.465 21.398  6.394   1.00 31.12 238 A 1 
ATOM 1859 N N   . LYS A 1 239 ? -15.436 24.979  7.772   1.00 27.77 239 A 1 
ATOM 1860 C CA  . LYS A 1 239 ? -14.241 25.462  8.472   1.00 32.94 239 A 1 
ATOM 1861 C C   . LYS A 1 239 ? -13.973 24.577  9.692   1.00 32.13 239 A 1 
ATOM 1862 O O   . LYS A 1 239 ? -14.635 24.704  10.718  1.00 30.44 239 A 1 
ATOM 1863 C CB  . LYS A 1 239 ? -14.391 26.938  8.886   1.00 35.45 239 A 1 
ATOM 1864 C CG  . LYS A 1 239 ? -14.037 27.921  7.759   1.00 33.62 239 A 1 
ATOM 1865 C CD  . LYS A 1 239 ? -14.207 29.374  8.229   1.00 33.99 239 A 1 
ATOM 1866 C CE  . LYS A 1 239 ? -13.768 30.359  7.139   1.00 29.74 239 A 1 
ATOM 1867 N NZ  . LYS A 1 239 ? -14.048 31.768  7.510   1.00 26.35 239 A 1 
ATOM 1868 N N   . THR A 1 240 ? -12.978 23.705  9.607   1.00 35.35 240 A 1 
ATOM 1869 C CA  . THR A 1 240 ? -12.531 22.933  10.772  1.00 39.22 240 A 1 
ATOM 1870 C C   . THR A 1 240 ? -11.732 23.818  11.735  1.00 39.88 240 A 1 
ATOM 1871 O O   . THR A 1 240 ? -10.958 24.693  11.334  1.00 34.83 240 A 1 
ATOM 1872 C CB  . THR A 1 240 ? -11.764 21.669  10.368  1.00 37.38 240 A 1 
ATOM 1873 O OG1 . THR A 1 240 ? -10.633 21.994  9.602   1.00 32.49 240 A 1 
ATOM 1874 C CG2 . THR A 1 240 ? -12.619 20.705  9.541   1.00 34.26 240 A 1 
ATOM 1875 N N   . ARG A 1 241 ? -11.892 23.590  13.034  1.00 36.71 241 A 1 
ATOM 1876 C CA  . ARG A 1 241 ? -11.277 24.370  14.134  1.00 25.69 241 A 1 
ATOM 1877 C C   . ARG A 1 241 ? -9.739  24.438  14.057  1.00 34.34 241 A 1 
ATOM 1878 O O   . ARG A 1 241 ? -9.134  25.362  14.588  1.00 27.83 241 A 1 
ATOM 1879 C CB  . ARG A 1 241 ? -11.779 23.763  15.461  1.00 34.25 241 A 1 
ATOM 1880 C CG  . ARG A 1 241 ? -11.645 24.688  16.684  1.00 33.67 241 A 1 
ATOM 1881 C CD  . ARG A 1 241 ? -12.308 24.032  17.911  1.00 32.03 241 A 1 
ATOM 1882 N NE  . ARG A 1 241 ? -12.305 24.905  19.100  1.00 30.31 241 A 1 
ATOM 1883 C CZ  . ARG A 1 241 ? -12.811 24.608  20.289  1.00 25.63 241 A 1 
ATOM 1884 N NH1 . ARG A 1 241 ? -13.365 23.454  20.542  1.00 18.73 241 A 1 
ATOM 1885 N NH2 . ARG A 1 241 ? -12.771 25.473  21.256  1.00 22.91 241 A 1 
ATOM 1886 N N   . GLY A 1 242 ? -9.112  23.502  13.353  1.00 35.64 242 A 1 
ATOM 1887 C CA  . GLY A 1 242 ? -7.667  23.482  13.101  1.00 39.98 242 A 1 
ATOM 1888 C C   . GLY A 1 242 ? -7.169  24.493  12.057  1.00 40.21 242 A 1 
ATOM 1889 O O   . GLY A 1 242 ? -5.995  24.852  12.078  1.00 37.40 242 A 1 
ATOM 1890 N N   . MET A 1 243 ? -8.028  24.984  11.174  1.00 29.97 243 A 1 
ATOM 1891 C CA  . MET A 1 243 ? -7.649  26.001  10.181  1.00 32.78 243 A 1 
ATOM 1892 C C   . MET A 1 243 ? -7.609  27.418  10.775  1.00 32.28 243 A 1 
ATOM 1893 O O   . MET A 1 243 ? -6.820  28.239  10.320  1.00 31.22 243 A 1 
ATOM 1894 C CB  . MET A 1 243 ? -8.584  25.943  8.966   1.00 33.24 243 A 1 
ATOM 1895 C CG  . MET A 1 243 ? -8.446  24.633  8.183   1.00 31.64 243 A 1 
ATOM 1896 S SD  . MET A 1 243 ? -9.529  24.514  6.736   1.00 30.21 243 A 1 
ATOM 1897 C CE  . MET A 1 243 ? -8.395  24.996  5.402   1.00 26.09 243 A 1 
ATOM 1898 N N   . LEU A 1 244 ? -8.392  27.682  11.818  1.00 27.66 244 A 1 
ATOM 1899 C CA  . LEU A 1 244 ? -8.405  28.978  12.509  1.00 33.44 244 A 1 
ATOM 1900 C C   . LEU A 1 244 ? -7.119  29.218  13.315  1.00 32.98 244 A 1 
ATOM 1901 O O   . LEU A 1 244 ? -6.526  30.287  13.189  1.00 32.22 244 A 1 
ATOM 1902 C CB  . LEU A 1 244 ? -9.675  29.073  13.376  1.00 34.87 244 A 1 
ATOM 1903 C CG  . LEU A 1 244 ? -10.924 29.446  12.549  1.00 34.36 244 A 1 
ATOM 1904 C CD1 . LEU A 1 244 ? -12.202 28.997  13.257  1.00 32.78 244 A 1 
ATOM 1905 C CD2 . LEU A 1 244 ? -11.011 30.956  12.323  1.00 39.50 244 A 1 
ATOM 1906 N N   . ARG A 1 245 ? -6.615  28.201  14.030  1.00 42.96 245 A 1 
ATOM 1907 C CA  . ARG A 1 245 ? -5.363  28.336  14.809  1.00 40.50 245 A 1 
ATOM 1908 C C   . ARG A 1 245 ? -4.133  28.625  13.945  1.00 40.32 245 A 1 
ATOM 1909 O O   . ARG A 1 245 ? -3.325  29.472  14.303  1.00 37.46 245 A 1 
ATOM 1910 C CB  . ARG A 1 245 ? -5.114  27.086  15.670  1.00 42.06 245 A 1 
ATOM 1911 C CG  . ARG A 1 245 ? -6.035  27.039  16.893  1.00 37.88 245 A 1 
ATOM 1912 C CD  . ARG A 1 245 ? -5.607  25.887  17.816  1.00 37.31 245 A 1 
ATOM 1913 N NE  . ARG A 1 245 ? -6.451  25.820  19.022  1.00 31.49 245 A 1 
ATOM 1914 C CZ  . ARG A 1 245 ? -6.358  24.915  19.982  1.00 28.51 245 A 1 
ATOM 1915 N NH1 . ARG A 1 245 ? -5.483  23.943  19.934  1.00 23.22 245 A 1 
ATOM 1916 N NH2 . ARG A 1 245 ? -7.145  24.968  21.016  1.00 24.01 245 A 1 
ATOM 1917 N N   . ARG A 1 246 ? -4.019  27.979  12.787  1.00 36.98 246 A 1 
ATOM 1918 C CA  . ARG A 1 246 ? -2.883  28.227  11.873  1.00 41.38 246 A 1 
ATOM 1919 C C   . ARG A 1 246 ? -2.881  29.634  11.273  1.00 38.43 246 A 1 
ATOM 1920 O O   . ARG A 1 246 ? -1.815  30.143  10.954  1.00 38.36 246 A 1 
ATOM 1921 C CB  . ARG A 1 246 ? -2.838  27.165  10.766  1.00 41.41 246 A 1 
ATOM 1922 C CG  . ARG A 1 246 ? -1.986  25.967  11.206  1.00 39.01 246 A 1 
ATOM 1923 C CD  . ARG A 1 246 ? -1.695  25.000  10.052  1.00 40.80 246 A 1 
ATOM 1924 N NE  . ARG A 1 246 ? -2.837  24.094  9.792   1.00 34.33 246 A 1 
ATOM 1925 C CZ  . ARG A 1 246 ? -2.741  22.849  9.342   1.00 33.34 246 A 1 
ATOM 1926 N NH1 . ARG A 1 246 ? -1.586  22.307  9.043   1.00 29.53 246 A 1 
ATOM 1927 N NH2 . ARG A 1 246 ? -3.804  22.115  9.184   1.00 28.62 246 A 1 
ATOM 1928 N N   . ARG A 1 247 ? -4.040  30.249  11.121  1.00 33.71 247 A 1 
ATOM 1929 C CA  . ARG A 1 247 ? -4.144  31.632  10.649  1.00 35.02 247 A 1 
ATOM 1930 C C   . ARG A 1 247 ? -3.713  32.632  11.726  1.00 33.55 247 A 1 
ATOM 1931 O O   . ARG A 1 247 ? -2.953  33.548  11.419  1.00 32.34 247 A 1 
ATOM 1932 C CB  . ARG A 1 247 ? -5.560  31.886  10.123  1.00 37.15 247 A 1 
ATOM 1933 C CG  . ARG A 1 247 ? -5.655  33.270  9.474   1.00 35.80 247 A 1 
ATOM 1934 C CD  . ARG A 1 247 ? -7.032  33.501  8.861   1.00 37.59 247 A 1 
ATOM 1935 N NE  . ARG A 1 247 ? -7.099  34.851  8.300   1.00 33.54 247 A 1 
ATOM 1936 C CZ  . ARG A 1 247 ? -7.939  35.299  7.384   1.00 32.21 247 A 1 
ATOM 1937 N NH1 . ARG A 1 247 ? -8.890  34.554  6.877   1.00 27.74 247 A 1 
ATOM 1938 N NH2 . ARG A 1 247 ? -7.815  36.525  6.974   1.00 27.86 247 A 1 
ATOM 1939 N N   . GLU A 1 248 ? -4.118  32.423  12.963  1.00 40.86 248 A 1 
ATOM 1940 C CA  . GLU A 1 248 ? -3.729  33.278  14.094  1.00 35.24 248 A 1 
ATOM 1941 C C   . GLU A 1 248 ? -2.218  33.202  14.375  1.00 38.30 248 A 1 
ATOM 1942 O O   . GLU A 1 248 ? -1.576  34.231  14.576  1.00 34.17 248 A 1 
ATOM 1943 C CB  . GLU A 1 248 ? -4.540  32.874  15.336  1.00 40.86 248 A 1 
ATOM 1944 C CG  . GLU A 1 248 ? -6.022  33.278  15.218  1.00 38.14 248 A 1 
ATOM 1945 C CD  . GLU A 1 248 ? -6.924  32.724  16.338  1.00 35.00 248 A 1 
ATOM 1946 O OE1 . GLU A 1 248 ? -8.106  33.131  16.381  1.00 34.59 248 A 1 
ATOM 1947 O OE2 . GLU A 1 248 ? -6.471  31.834  17.100  1.00 35.85 248 A 1 
ATOM 1948 N N   . GLU A 1 249 ? -1.609  32.017  14.298  1.00 42.09 249 A 1 
ATOM 1949 C CA  . GLU A 1 249 ? -0.152  31.843  14.435  1.00 39.99 249 A 1 
ATOM 1950 C C   . GLU A 1 249 ? 0.635   32.499  13.288  1.00 40.76 249 A 1 
ATOM 1951 O O   . GLU A 1 249 ? 1.706   33.064  13.513  1.00 37.92 249 A 1 
ATOM 1952 C CB  . GLU A 1 249 ? 0.185   30.344  14.513  1.00 43.99 249 A 1 
ATOM 1953 C CG  . GLU A 1 249 ? -0.189  29.727  15.875  1.00 41.15 249 A 1 
ATOM 1954 C CD  . GLU A 1 249 ? 0.003   28.198  15.942  1.00 39.57 249 A 1 
ATOM 1955 O OE1 . GLU A 1 249 ? -0.227  27.633  17.038  1.00 37.20 249 A 1 
ATOM 1956 O OE2 . GLU A 1 249 ? 0.330   27.577  14.902  1.00 38.34 249 A 1 
ATOM 1957 N N   . TYR A 1 250 ? 0.111   32.469  12.072  1.00 42.37 250 A 1 
ATOM 1958 C CA  . TYR A 1 250 ? 0.733   33.115  10.914  1.00 38.41 250 A 1 
ATOM 1959 C C   . TYR A 1 250 ? 0.666   34.649  11.004  1.00 37.80 250 A 1 
ATOM 1960 O O   . TYR A 1 250 ? 1.679   35.324  10.790  1.00 33.80 250 A 1 
ATOM 1961 C CB  . TYR A 1 250 ? 0.081   32.576  9.634   1.00 39.12 250 A 1 
ATOM 1962 C CG  . TYR A 1 250 ? 0.740   33.062  8.359   1.00 38.23 250 A 1 
ATOM 1963 C CD1 . TYR A 1 250 ? 0.134   34.071  7.586   1.00 37.92 250 A 1 
ATOM 1964 C CD2 . TYR A 1 250 ? 1.969   32.509  7.950   1.00 42.81 250 A 1 
ATOM 1965 C CE1 . TYR A 1 250 ? 0.750   34.517  6.400   1.00 35.78 250 A 1 
ATOM 1966 C CE2 . TYR A 1 250 ? 2.592   32.955  6.768   1.00 39.84 250 A 1 
ATOM 1967 C CZ  . TYR A 1 250 ? 1.983   33.962  5.990   1.00 46.04 250 A 1 
ATOM 1968 O OH  . TYR A 1 250 ? 2.582   34.403  4.850   1.00 51.77 250 A 1 
ATOM 1969 N N   . GLU A 1 251 ? -0.464  35.210  11.392  1.00 46.95 251 A 1 
ATOM 1970 C CA  . GLU A 1 251 ? -0.617  36.664  11.569  1.00 44.06 251 A 1 
ATOM 1971 C C   . GLU A 1 251 ? 0.207   37.184  12.767  1.00 42.89 251 A 1 
ATOM 1972 O O   . GLU A 1 251 ? 0.852   38.232  12.676  1.00 41.47 251 A 1 
ATOM 1973 C CB  . GLU A 1 251 ? -2.115  37.034  11.657  1.00 49.21 251 A 1 
ATOM 1974 C CG  . GLU A 1 251 ? -2.821  36.865  10.281  1.00 47.54 251 A 1 
ATOM 1975 C CD  . GLU A 1 251 ? -4.298  37.326  10.216  1.00 46.76 251 A 1 
ATOM 1976 O OE1 . GLU A 1 251 ? -4.986  36.976  9.211   1.00 43.17 251 A 1 
ATOM 1977 O OE2 . GLU A 1 251 ? -4.753  38.042  11.134  1.00 45.63 251 A 1 
ATOM 1978 N N   . ALA A 1 252 ? 0.326   36.415  13.852  1.00 50.88 252 A 1 
ATOM 1979 C CA  . ALA A 1 252 ? 1.203   36.738  14.985  1.00 34.12 252 A 1 
ATOM 1980 C C   . ALA A 1 252 ? 2.706   36.696  14.635  1.00 44.27 252 A 1 
ATOM 1981 O O   . ALA A 1 252 ? 3.509   37.405  15.247  1.00 35.74 252 A 1 
ATOM 1982 C CB  . ALA A 1 252 ? 0.882   35.774  16.132  1.00 43.39 252 A 1 
ATOM 1983 N N   . SER A 1 253 ? 3.106   35.881  13.651  1.00 46.03 253 A 1 
ATOM 1984 C CA  . SER A 1 253 ? 4.488   35.804  13.158  1.00 47.10 253 A 1 
ATOM 1985 C C   . SER A 1 253 ? 4.861   36.984  12.254  1.00 48.95 253 A 1 
ATOM 1986 O O   . SER A 1 253 ? 5.999   37.455  12.293  1.00 45.78 253 A 1 
ATOM 1987 C CB  . SER A 1 253 ? 4.690   34.477  12.427  1.00 51.95 253 A 1 
ATOM 1988 O OG  . SER A 1 253 ? 6.056   34.293  12.111  1.00 47.06 253 A 1 
ATOM 1989 N N   . ILE A 1 254 ? 3.916   37.508  11.479  1.00 46.65 254 A 1 
ATOM 1990 C CA  . ILE A 1 254 ? 4.140   38.670  10.596  1.00 46.54 254 A 1 
ATOM 1991 C C   . ILE A 1 254 ? 4.244   39.975  11.403  1.00 47.04 254 A 1 
ATOM 1992 O O   . ILE A 1 254 ? 5.081   40.823  11.097  1.00 41.31 254 A 1 
ATOM 1993 C CB  . ILE A 1 254 ? 3.057   38.713  9.493   1.00 48.04 254 A 1 
ATOM 1994 C CG1 . ILE A 1 254 ? 3.240   37.496  8.553   1.00 45.89 254 A 1 
ATOM 1995 C CG2 . ILE A 1 254 ? 3.131   40.019  8.680   1.00 47.47 254 A 1 
ATOM 1996 C CD1 . ILE A 1 254 ? 2.101   37.308  7.542   1.00 46.22 254 A 1 
ATOM 1997 N N   . GLY A 1 255 ? 3.489   40.118  12.497  1.00 43.05 255 A 1 
ATOM 1998 C CA  . GLY A 1 255 ? 3.494   41.311  13.354  1.00 35.25 255 A 1 
ATOM 1999 C C   . GLY A 1 255 ? 4.783   41.556  14.157  1.00 39.39 255 A 1 
ATOM 2000 O O   . GLY A 1 255 ? 4.909   42.597  14.794  1.00 32.37 255 A 1 
ATOM 2001 N N   . LYS A 1 256 ? 5.756   40.629  14.142  1.00 33.49 256 A 1 
ATOM 2002 C CA  . LYS A 1 256 ? 7.038   40.752  14.864  1.00 32.75 256 A 1 
ATOM 2003 C C   . LYS A 1 256 ? 8.233   41.149  13.987  1.00 33.96 256 A 1 
ATOM 2004 O O   . LYS A 1 256 ? 9.343   41.234  14.507  1.00 29.71 256 A 1 
ATOM 2005 C CB  . LYS A 1 256 ? 7.322   39.483  15.678  1.00 34.48 256 A 1 
ATOM 2006 C CG  . LYS A 1 256 ? 6.444   39.400  16.935  1.00 31.96 256 A 1 
ATOM 2007 C CD  . LYS A 1 256 ? 6.850   38.194  17.788  1.00 29.93 256 A 1 
ATOM 2008 C CE  . LYS A 1 256 ? 5.988   38.134  19.050  1.00 26.96 256 A 1 
ATOM 2009 N NZ  . LYS A 1 256 ? 6.340   36.966  19.890  1.00 21.18 256 A 1 
ATOM 2010 N N   . ARG A 1 257 ? 8.054   41.410  12.708  1.00 35.34 257 A 1 
ATOM 2011 C CA  . ARG A 1 257 ? 9.138   41.961  11.877  1.00 39.48 257 A 1 
ATOM 2012 C C   . ARG A 1 257 ? 9.139   43.484  11.980  1.00 37.74 257 A 1 
ATOM 2013 O O   . ARG A 1 257 ? 8.375   44.159  11.311  1.00 35.56 257 A 1 
ATOM 2014 C CB  . ARG A 1 257 ? 9.058   41.467  10.426  1.00 39.39 257 A 1 
ATOM 2015 C CG  . ARG A 1 257 ? 9.319   39.958  10.321  1.00 37.19 257 A 1 
ATOM 2016 C CD  . ARG A 1 257 ? 9.505   39.557  8.857   1.00 35.97 257 A 1 
ATOM 2017 N NE  . ARG A 1 257 ? 9.330   38.106  8.674   1.00 31.43 257 A 1 
ATOM 2018 C CZ  . ARG A 1 257 ? 9.565   37.426  7.564   1.00 29.45 257 A 1 
ATOM 2019 N NH1 . ARG A 1 257 ? 10.060  37.993  6.495   1.00 28.10 257 A 1 
ATOM 2020 N NH2 . ARG A 1 257 ? 9.286   36.154  7.501   1.00 26.55 257 A 1 
ATOM 2021 N N   . VAL A 1 258 ? 10.022  43.998  12.837  1.00 24.98 258 A 1 
ATOM 2022 C CA  . VAL A 1 258 ? 10.430  45.407  12.842  1.00 33.73 258 A 1 
ATOM 2023 C C   . VAL A 1 258 ? 11.111  45.701  11.497  1.00 32.48 258 A 1 
ATOM 2024 O O   . VAL A 1 258 ? 11.987  44.927  11.105  1.00 29.71 258 A 1 
ATOM 2025 C CB  . VAL A 1 258 ? 11.394  45.677  14.016  1.00 31.63 258 A 1 
ATOM 2026 C CG1 . VAL A 1 258 ? 11.874  47.133  14.055  1.00 27.02 258 A 1 
ATOM 2027 C CG2 . VAL A 1 258 ? 10.723  45.363  15.362  1.00 30.10 258 A 1 
ATOM 2028 N N   . PRO A 1 259 ? 10.747  46.767  10.786  1.00 28.05 259 A 1 
ATOM 2029 C CA  . PRO A 1 259 ? 11.468  47.151  9.581   1.00 32.12 259 A 1 
ATOM 2030 C C   . PRO A 1 259 ? 12.799  47.804  9.976   1.00 32.48 259 A 1 
ATOM 2031 O O   . PRO A 1 259 ? 12.824  48.931  10.465  1.00 29.85 259 A 1 
ATOM 2032 C CB  . PRO A 1 259 ? 10.520  48.089  8.826   1.00 30.34 259 A 1 
ATOM 2033 C CG  . PRO A 1 259 ? 9.685   48.732  9.933   1.00 30.12 259 A 1 
ATOM 2034 C CD  . PRO A 1 259 ? 9.640   47.682  11.040  1.00 34.29 259 A 1 
ATOM 2035 N N   . GLU A 1 260 ? 13.922  47.118  9.772   1.00 22.10 260 A 1 
ATOM 2036 C CA  . GLU A 1 260 ? 15.234  47.769  9.690   1.00 26.50 260 A 1 
ATOM 2037 C C   . GLU A 1 260 ? 15.307  48.533  8.363   1.00 25.79 260 A 1 
ATOM 2038 O O   . GLU A 1 260 ? 15.504  47.967  7.291   1.00 22.80 260 A 1 
ATOM 2039 C CB  . GLU A 1 260 ? 16.392  46.770  9.859   1.00 27.22 260 A 1 
ATOM 2040 C CG  . GLU A 1 260 ? 16.893  46.714  11.311  1.00 24.88 260 A 1 
ATOM 2041 C CD  . GLU A 1 260 ? 18.100  45.783  11.513  1.00 22.76 260 A 1 
ATOM 2042 O OE1 . GLU A 1 260 ? 18.850  46.024  12.489  1.00 23.05 260 A 1 
ATOM 2043 O OE2 . GLU A 1 260 ? 18.250  44.827  10.725  1.00 26.28 260 A 1 
ATOM 2044 N N   . ASN A 1 261 ? 15.114  49.852  8.464   1.00 24.36 261 A 1 
ATOM 2045 C CA  . ASN A 1 261 ? 15.432  50.804  7.408   1.00 30.02 261 A 1 
ATOM 2046 C C   . ASN A 1 261 ? 16.958  50.881  7.243   1.00 28.20 261 A 1 
ATOM 2047 O O   . ASN A 1 261 ? 17.624  51.628  7.959   1.00 25.61 261 A 1 
ATOM 2048 C CB  . ASN A 1 261 ? 14.859  52.189  7.776   1.00 29.80 261 A 1 
ATOM 2049 C CG  . ASN A 1 261 ? 13.417  52.399  7.372   1.00 25.32 261 A 1 
ATOM 2050 O OD1 . ASN A 1 261 ? 12.961  51.965  6.328   1.00 23.38 261 A 1 
ATOM 2051 N ND2 . ASN A 1 261 ? 12.648  53.115  8.158   1.00 23.30 261 A 1 
ATOM 2052 N N   . LEU A 1 262 ? 17.515  50.162  6.283   1.00 20.17 262 A 1 
ATOM 2053 C CA  . LEU A 1 262 ? 18.851  50.427  5.755   1.00 30.25 262 A 1 
ATOM 2054 C C   . LEU A 1 262 ? 18.723  51.330  4.524   1.00 28.21 262 A 1 
ATOM 2055 O O   . LEU A 1 262 ? 18.509  50.882  3.401   1.00 25.63 262 A 1 
ATOM 2056 C CB  . LEU A 1 262 ? 19.615  49.110  5.529   1.00 30.54 262 A 1 
ATOM 2057 C CG  . LEU A 1 262 ? 20.402  48.683  6.786   1.00 28.62 262 A 1 
ATOM 2058 C CD1 . LEU A 1 262 ? 20.675  47.188  6.772   1.00 26.95 262 A 1 
ATOM 2059 C CD2 . LEU A 1 262 ? 21.749  49.416  6.874   1.00 31.41 262 A 1 
ATOM 2060 N N   . TYR A 1 263 ? 18.856  52.629  4.792   1.00 21.42 263 A 1 
ATOM 2061 C CA  . TYR A 1 263 ? 19.220  53.647  3.814   1.00 23.57 263 A 1 
ATOM 2062 C C   . TYR A 1 263 ? 20.575  53.264  3.196   1.00 22.88 263 A 1 
ATOM 2063 O O   . TYR A 1 263 ? 21.602  53.359  3.860   1.00 20.88 263 A 1 
ATOM 2064 C CB  . TYR A 1 263 ? 19.320  55.009  4.531   1.00 25.39 263 A 1 
ATOM 2065 C CG  . TYR A 1 263 ? 18.193  55.989  4.251   1.00 24.29 263 A 1 
ATOM 2066 C CD1 . TYR A 1 263 ? 18.412  57.049  3.341   1.00 23.61 263 A 1 
ATOM 2067 C CD2 . TYR A 1 263 ? 16.954  55.875  4.907   1.00 23.63 263 A 1 
ATOM 2068 C CE1 . TYR A 1 263 ? 17.396  57.993  3.097   1.00 22.30 263 A 1 
ATOM 2069 C CE2 . TYR A 1 263 ? 15.933  56.814  4.661   1.00 24.00 263 A 1 
ATOM 2070 C CZ  . TYR A 1 263 ? 16.158  57.878  3.761   1.00 27.35 263 A 1 
ATOM 2071 O OH  . TYR A 1 263 ? 15.177  58.793  3.531   1.00 28.59 263 A 1 
ATOM 2072 N N   . PHE A 1 264 ? 20.588  52.848  1.937   1.00 22.20 264 A 1 
ATOM 2073 C CA  . PHE A 1 264 ? 21.809  52.813  1.141   1.00 28.32 264 A 1 
ATOM 2074 C C   . PHE A 1 264 ? 21.842  54.067  0.269   1.00 26.79 264 A 1 
ATOM 2075 O O   . PHE A 1 264 ? 21.108  54.198  -0.709  1.00 24.00 264 A 1 
ATOM 2076 C CB  . PHE A 1 264 ? 21.953  51.495  0.364   1.00 28.28 264 A 1 
ATOM 2077 C CG  . PHE A 1 264 ? 23.236  50.754  0.706   1.00 27.59 264 A 1 
ATOM 2078 C CD1 . PHE A 1 264 ? 24.412  50.981  -0.035  1.00 24.06 264 A 1 
ATOM 2079 C CD2 . PHE A 1 264 ? 23.261  49.856  1.793   1.00 25.29 264 A 1 
ATOM 2080 C CE1 . PHE A 1 264 ? 25.601  50.309  0.301   1.00 21.31 264 A 1 
ATOM 2081 C CE2 . PHE A 1 264 ? 24.452  49.188  2.132   1.00 21.34 264 A 1 
ATOM 2082 C CZ  . PHE A 1 264 ? 25.621  49.415  1.384   1.00 25.09 264 A 1 
ATOM 2083 N N   . GLN A 1 265 ? 22.674  55.019  0.700   1.00 23.95 265 A 1 
ATOM 2084 C CA  . GLN A 1 265 ? 22.979  56.249  -0.014  1.00 26.66 265 A 1 
ATOM 2085 C C   . GLN A 1 265 ? 24.015  55.904  -1.091  1.00 26.67 265 A 1 
ATOM 2086 O O   . GLN A 1 265 ? 25.147  55.555  -0.778  1.00 24.07 265 A 1 
ATOM 2087 C CB  . GLN A 1 265 ? 23.435  57.277  1.036   1.00 30.38 265 A 1 
ATOM 2088 C CG  . GLN A 1 265 ? 23.354  58.734  0.581   1.00 29.53 265 A 1 
ATOM 2089 C CD  . GLN A 1 265 ? 23.160  59.708  1.751   1.00 25.66 265 A 1 
ATOM 2090 O OE1 . GLN A 1 265 ? 23.079  59.351  2.917   1.00 30.68 265 A 1 
ATOM 2091 N NE2 . GLN A 1 265 ? 23.050  60.990  1.485   1.00 28.05 265 A 1 
ATOM 2092 N N   . GLY A 1 266 ? 23.595  55.912  -2.345  1.00 24.34 266 A 1 
ATOM 2093 C CA  . GLY A 1 266 ? 24.483  55.713  -3.485  1.00 31.71 266 A 1 
ATOM 2094 C C   . GLY A 1 266 ? 25.171  57.022  -3.849  1.00 31.38 266 A 1 
ATOM 2095 O O   . GLY A 1 266 ? 24.536  57.890  -4.434  1.00 26.24 266 A 1 
ATOM 2096 N N   . ASP A 1 267 ? 26.457  57.148  -3.502  1.00 30.00 267 A 1 
ATOM 2097 C CA  . ASP A 1 267 ? 27.331  58.167  -4.073  1.00 40.01 267 A 1 
ATOM 2098 C C   . ASP A 1 267 ? 27.796  57.710  -5.464  1.00 34.96 267 A 1 
ATOM 2099 O O   . ASP A 1 267 ? 28.646  56.827  -5.597  1.00 33.53 267 A 1 
ATOM 2100 C CB  . ASP A 1 267 ? 28.524  58.449  -3.140  1.00 39.96 267 A 1 
ATOM 2101 C CG  . ASP A 1 267 ? 28.172  59.297  -1.910  1.00 35.61 267 A 1 
ATOM 2102 O OD1 . ASP A 1 267 ? 27.283  60.168  -2.024  1.00 35.39 267 A 1 
ATOM 2103 O OD2 . ASP A 1 267 ? 28.835  59.099  -0.867  1.00 39.48 267 A 1 
ATOM 2104 N N   . TYR A 1 268 ? 27.237  58.308  -6.501  1.00 22.69 268 A 1 
ATOM 2105 C CA  . TYR A 1 268 ? 27.843  58.316  -7.828  1.00 31.65 268 A 1 
ATOM 2106 C C   . TYR A 1 268 ? 29.039  59.276  -7.796  1.00 28.40 268 A 1 
ATOM 2107 O O   . TYR A 1 268 ? 28.884  60.455  -7.473  1.00 25.69 268 A 1 
ATOM 2108 C CB  . TYR A 1 268 ? 26.816  58.747  -8.885  1.00 33.06 268 A 1 
ATOM 2109 C CG  . TYR A 1 268 ? 25.973  57.604  -9.439  1.00 30.67 268 A 1 
ATOM 2110 C CD1 . TYR A 1 268 ? 26.354  56.990  -10.652 1.00 30.30 268 A 1 
ATOM 2111 C CD2 . TYR A 1 268 ? 24.822  57.161  -8.762  1.00 32.73 268 A 1 
ATOM 2112 C CE1 . TYR A 1 268 ? 25.582  55.940  -11.189 1.00 29.46 268 A 1 
ATOM 2113 C CE2 . TYR A 1 268 ? 24.051  56.106  -9.289  1.00 32.33 268 A 1 
ATOM 2114 C CZ  . TYR A 1 268 ? 24.429  55.501  -10.509 1.00 37.15 268 A 1 
ATOM 2115 O OH  . TYR A 1 268 ? 23.678  54.492  -11.027 1.00 38.87 268 A 1 
ATOM 2116 N N   . LYS A 1 269 ? 30.240  58.764  -8.100  1.00 27.98 269 A 1 
ATOM 2117 C CA  . LYS A 1 269 ? 31.378  59.591  -8.515  1.00 41.73 269 A 1 
ATOM 2118 C C   . LYS A 1 269 ? 31.628  59.356  -9.994  1.00 37.45 269 A 1 
ATOM 2119 O O   . LYS A 1 269 ? 31.918  58.231  -10.401 1.00 33.81 269 A 1 
ATOM 2120 C CB  . LYS A 1 269 ? 32.631  59.311  -7.678  1.00 42.68 269 A 1 
ATOM 2121 C CG  . LYS A 1 269 ? 32.572  60.056  -6.344  1.00 39.46 269 A 1 
ATOM 2122 C CD  . LYS A 1 269 ? 33.935  59.988  -5.653  1.00 37.38 269 A 1 
ATOM 2123 C CE  . LYS A 1 269 ? 33.922  60.839  -4.386  1.00 36.43 269 A 1 
ATOM 2124 N NZ  . LYS A 1 269 ? 35.238  60.811  -3.737  1.00 32.84 269 A 1 
ATOM 2125 N N   . ASP A 1 270 ? 31.487  60.448  -10.735 1.00 26.42 270 A 1 
ATOM 2126 C CA  . ASP A 1 270 ? 32.050  60.650  -12.058 1.00 39.27 270 A 1 
ATOM 2127 C C   . ASP A 1 270 ? 33.584  60.572  -11.975 1.00 34.36 270 A 1 
ATOM 2128 O O   . ASP A 1 270 ? 34.182  61.255  -11.140 1.00 32.05 270 A 1 
ATOM 2129 C CB  . ASP A 1 270 ? 31.636  62.045  -12.563 1.00 40.66 270 A 1 
ATOM 2130 C CG  . ASP A 1 270 ? 30.115  62.227  -12.677 1.00 36.73 270 A 1 
ATOM 2131 O OD1 . ASP A 1 270 ? 29.479  61.385  -13.349 1.00 36.83 270 A 1 
ATOM 2132 O OD2 . ASP A 1 270 ? 29.585  63.176  -12.045 1.00 44.53 270 A 1 
ATOM 2133 N N   . ASP A 1 271 ? 34.206  59.781  -12.838 1.00 22.65 271 A 1 
ATOM 2134 C CA  . ASP A 1 271 ? 35.614  59.911  -13.213 1.00 34.81 271 A 1 
ATOM 2135 C C   . ASP A 1 271 ? 35.679  59.942  -14.751 1.00 29.82 271 A 1 
ATOM 2136 O O   . ASP A 1 271 ? 35.697  58.911  -15.423 1.00 28.01 271 A 1 
ATOM 2137 C CB  . ASP A 1 271 ? 36.491  58.806  -12.585 1.00 35.93 271 A 1 
ATOM 2138 C CG  . ASP A 1 271 ? 36.947  59.072  -11.137 1.00 34.14 271 A 1 
ATOM 2139 O OD1 . ASP A 1 271 ? 37.284  60.234  -10.805 1.00 34.06 271 A 1 
ATOM 2140 O OD2 . ASP A 1 271 ? 37.058  58.087  -10.365 1.00 42.28 271 A 1 
ATOM 2141 N N   . ASP A 1 272 ? 35.664  61.160  -15.276 1.00 22.85 272 A 1 
ATOM 2142 C CA  . ASP A 1 272 ? 36.190  61.497  -16.598 1.00 41.71 272 A 1 
ATOM 2143 C C   . ASP A 1 272 ? 37.702  61.793  -16.486 1.00 36.86 272 A 1 
ATOM 2144 O O   . ASP A 1 272 ? 38.183  62.273  -15.455 1.00 36.48 272 A 1 
ATOM 2145 C CB  . ASP A 1 272 ? 35.436  62.711  -17.185 1.00 43.36 272 A 1 
ATOM 2146 C CG  . ASP A 1 272 ? 34.280  62.369  -18.137 1.00 41.11 272 A 1 
ATOM 2147 O OD1 . ASP A 1 272 ? 34.425  61.405  -18.924 1.00 41.04 272 A 1 
ATOM 2148 O OD2 . ASP A 1 272 ? 33.281  63.129  -18.137 1.00 48.25 272 A 1 
ATOM 2149 N N   . ASP A 1 273 ? 38.418  61.591  -17.609 1.00 18.53 273 A 1 
ATOM 2150 C CA  . ASP A 1 273 ? 39.772  62.078  -17.951 1.00 33.82 273 A 1 
ATOM 2151 C C   . ASP A 1 273 ? 41.030  61.408  -17.338 1.00 30.26 273 A 1 
ATOM 2152 O O   . ASP A 1 273 ? 41.577  61.844  -16.325 1.00 29.12 273 A 1 
ATOM 2153 C CB  . ASP A 1 273 ? 39.836  63.617  -17.843 1.00 36.32 273 A 1 
ATOM 2154 C CG  . ASP A 1 273 ? 39.154  64.375  -18.990 1.00 33.73 273 A 1 
ATOM 2155 O OD1 . ASP A 1 273 ? 39.002  63.787  -20.087 1.00 34.11 273 A 1 
ATOM 2156 O OD2 . ASP A 1 273 ? 38.944  65.604  -18.809 1.00 40.85 273 A 1 
ATOM 2157 N N   . LYS A 1 274 ? 41.657  60.443  -18.075 1.00 24.48 274 A 1 
ATOM 2158 C CA  . LYS A 1 274 ? 42.798  60.696  -18.991 1.00 42.88 274 A 1 
ATOM 2159 C C   . LYS A 1 274 ? 43.419  59.452  -19.618 1.00 36.40 274 A 1 
ATOM 2160 O O   . LYS A 1 274 ? 43.585  58.445  -18.888 1.00 28.68 274 A 1 
ATOM 2161 C CB  . LYS A 1 274 ? 43.927  61.494  -18.325 1.00 43.53 274 A 1 
ATOM 2162 C CG  . LYS A 1 274 ? 43.861  62.944  -18.790 1.00 40.68 274 A 1 
ATOM 2163 C CD  . LYS A 1 274 ? 44.973  63.771  -18.145 1.00 40.02 274 A 1 
ATOM 2164 C CE  . LYS A 1 274 ? 44.822  65.211  -18.623 1.00 41.93 274 A 1 
ATOM 2165 N NZ  . LYS A 1 274 ? 45.704  66.111  -17.857 1.00 35.94 274 A 1 
ATOM 2166 O OXT . LYS A 1 274 ? 43.786  59.609  -20.812 1.00 48.04 274 A 1 
#
