# 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_millions-wall
#
_entry.id millions-wall
#
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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B 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 LYS 2   
1 n GLY 3   
1 n ASP 4   
1 n ILE 5   
1 n TYR 6   
1 n ILE 7   
1 n PRO 8   
1 n ILE 9   
1 n ILE 10  
1 n SER 11  
1 n SER 12  
1 n ILE 13  
1 n LEU 14  
1 n SER 15  
1 n GLY 16  
1 n GLY 17  
1 n ILE 18  
1 n SER 19  
1 n TYR 20  
1 n TYR 21  
1 n ALA 22  
1 n ALA 23  
1 n THR 24  
1 n VAL 25  
1 n VAL 26  
1 n HIS 27  
1 n LYS 28  
1 n PHE 29  
1 n ASN 30  
1 n LYS 31  
1 n ARG 32  
1 n TYR 33  
1 n LYS 34  
1 n ARG 35  
1 n LYS 36  
1 n GLU 37  
1 n LYS 38  
1 n ALA 39  
1 n VAL 40  
1 n GLU 41  
1 n MET 42  
1 n ALA 43  
1 n ASP 44  
1 n GLU 45  
1 n PHE 46  
1 n SER 47  
1 n LYS 48  
1 n LEU 49  
1 n ILE 50  
1 n SER 51  
1 n LYS 52  
1 n ARG 53  
1 n SER 54  
1 n PHE 55  
1 n ASP 56  
1 n ILE 57  
1 n GLY 58  
1 n GLU 59  
1 n ILE 60  
1 n ASN 61  
1 n LYS 62  
1 n LYS 63  
1 n ILE 64  
1 n LEU 65  
1 n GLU 66  
1 n ASN 67  
1 n VAL 68  
1 n GLY 69  
1 n LEU 70  
1 n GLN 71  
1 n ASP 72  
1 n LYS 73  
1 n ILE 74  
1 n ASN 75  
1 n GLU 76  
1 n LEU 77  
1 n GLU 78  
1 n ASN 79  
1 n LYS 80  
1 n MET 81  
1 n ASN 82  
1 n LEU 83  
1 n SER 84  
1 n PHE 85  
1 n ASP 86  
1 n ASN 87  
1 n HIS 88  
1 n GLU 89  
1 n LEU 90  
1 n ARG 91  
1 n THR 92  
1 n VAL 93  
1 n PHE 94  
1 n THR 95  
1 n ASP 96  
1 n LYS 97  
1 n GLU 98  
1 n ILE 99  
1 n ALA 100 
1 n LYS 101 
1 n TYR 102 
1 n HIS 103 
1 n THR 104 
1 n TYR 105 
1 n LYS 106 
1 n LYS 107 
1 n VAL 108 
1 n THR 109 
1 n ASN 110 
1 n THR 111 
1 n GLU 112 
1 n PHE 113 
1 n ILE 114 
1 n LYS 115 
1 n ILE 116 
1 n LEU 117 
1 n LEU 118 
1 n ARG 119 
1 n THR 120 
1 n PHE 121 
1 n LYS 122 
1 n ASN 123 
1 n GLU 124 
1 n ASN 125 
1 n TYR 126 
1 n LYS 127 
1 n GLU 128 
1 n GLU 129 
1 n CYS 130 
1 n LEU 131 
1 n ARG 132 
1 n ALA 133 
1 n ILE 134 
1 n ILE 135 
1 n LEU 136 
1 n GLU 137 
1 n PHE 138 
1 n ASP 139 
1 n ASN 140 
1 n LYS 141 
1 n LYS 142 
1 n THR 143 
1 n ILE 144 
1 n LYS 145 
1 n GLU 146 
1 n ASN 147 
1 n ILE 148 
1 n GLY 149 
1 n ASP 150 
1 n LYS 151 
1 n GLN 152 
1 n TRP 153 
1 n THR 154 
1 n PHE 155 
1 n SER 156 
1 n THR 157 
1 n GLY 158 
1 n GLU 159 
1 n LYS 160 
1 n GLU 161 
1 n ILE 162 
1 n VAL 163 
1 n ILE 164 
1 n LYS 165 
1 n SER 166 
1 n ASN 167 
1 n ASP 168 
1 n VAL 169 
1 n LEU 170 
1 n GLN 171 
1 n GLY 172 
1 n ILE 173 
1 n ASN 174 
1 n THR 175 
1 n LEU 176 
1 n ILE 177 
1 n LYS 178 
1 n LYS 179 
1 n TYR 180 
1 n ASN 181 
1 n GLU 182 
1 n THR 183 
1 n HIS 184 
1 n ILE 185 
1 n TYR 186 
1 n CYS 187 
1 n MET 188 
1 n ASN 189 
1 n LYS 190 
1 n LEU 191 
1 n GLU 192 
1 n TYR 193 
1 n PHE 194 
1 n SER 195 
1 n MET 196 
1 n HIS 197 
1 n PHE 198 
1 n THR 199 
1 n ASN 200 
1 n ASN 201 
1 n ILE 202 
1 n ALA 203 
1 n ASP 204 
1 n SER 205 
1 n ASN 206 
1 n THR 207 
1 n VAL 208 
1 n TYR 209 
1 n GLN 210 
1 n SER 211 
1 n LEU 212 
1 n HIS 213 
1 n GLN 214 
1 n ILE 215 
1 n TYR 216 
1 n LEU 217 
1 n LYS 218 
1 n THR 219 
1 n ILE 220 
1 n LEU 221 
1 n SER 222 
1 n LEU 223 
1 n TYR 224 
1 n ILE 225 
1 n ASP 226 
1 n ILE 227 
1 n SER 228 
1 n SER 229 
1 n THR 230 
1 n ASN 231 
1 n LYS 232 
1 n ILE 233 
1 n GLY 234 
1 n HIS 235 
1 n GLU 236 
1 n LYS 237 
1 n PHE 238 
1 n TYR 239 
1 n VAL 240 
1 n ASN 241 
1 n LEU 242 
1 n ILE 243 
1 n GLU 244 
1 n PHE 245 
1 n TYR 246 
1 n ASN 247 
1 n GLU 248 
1 n TRP 249 
1 n ASN 250 
1 n ASN 251 
1 n LYS 252 
1 n LYS 253 
1 n ILE 254 
1 n LYS 255 
1 n PHE 256 
1 n LYS 257 
1 n LYS 258 
1 n LYS 259 
1 n THR 260 
1 n GLU 261 
1 n LYS 262 
1 n ARG 263 
1 n ILE 264 
1 n ASN 265 
1 n LYS 266 
1 n ASN 267 
1 n ARG 268 
1 n ASN 269 
1 n SER 270 
1 n PHE 271 
1 n LEU 272 
1 n LYS 273 
1 n THR 274 
1 n GLU 275 
1 n LYS 276 
1 n LEU 277 
1 n LYS 278 
2 n MET 1   
2 n LYS 2   
2 n GLN 3   
2 n ARG 4   
2 n ASP 5   
2 n PHE 6   
2 n GLU 7   
2 n PHE 8   
2 n GLU 9   
2 n GLU 10  
2 n ASP 11  
2 n PHE 12  
2 n VAL 13  
2 n LEU 14  
2 n THR 15  
2 n TYR 16  
2 n GLU 17  
2 n CYS 18  
2 n GLU 19  
2 n ASP 20  
2 n CYS 21  
2 n LYS 22  
2 n HIS 23  
2 n PHE 24  
2 n GLU 25  
2 n ASP 26  
2 n TRP 27  
2 n GLY 28  
2 n HIS 29  
2 n ASP 30  
2 n GLU 31  
2 n GLU 32  
2 n PRO 33  
2 n GLU 34  
2 n GLU 35  
2 n CYS 36  
2 n SER 37  
2 n GLU 38  
2 n CYS 39  
2 n GLY 40  
2 n SER 41  
2 n SER 42  
2 n ASP 43  
2 n LEU 44  
2 n ILE 45  
2 n ASN 46  
2 n ASN 47  
2 n THR 48  
2 n SER 49  
2 n HIS 50  
2 n GLU 51  
2 n ASP 52  
2 n THR 53  
2 n GLU 54  
2 n CYS 55  
2 n ASP 56  
2 n MET 57  
2 n CYS 58  
2 n ARG 59  
2 n GLY 60  
2 n TYR 61  
2 n ILE 62  
2 n ASP 63  
2 n MET 64  
2 n TRP 65  
2 n GLN 66  
2 n ASP 67  
2 n GLY 68  
2 n TYR 69  
2 n ARG 70  
2 n TYR 71  
2 n MET 72  
2 n GLY 73  
2 n ASP 74  
2 n ASN 75  
2 n LYS 76  
2 n GLU 77  
2 n TYR 78  
2 n ILE 79  
2 n GLU 80  
2 n LYS 81  
2 n GLU 82  
2 n GLU 83  
2 n LYS 84  
2 n GLN 85  
2 n LYS 86  
2 n MET 87  
2 n ASN 88  
2 n SER 89  
2 n ARG 90  
2 n GLU 91  
2 n LYS 92  
2 n LYS 93  
2 n ILE 94  
2 n LEU 95  
2 n THR 96  
2 n LEU 97  
2 n THR 98  
2 n VAL 99  
2 n ASN 100 
2 n ASN 101 
2 n PHE 102 
2 n LEU 103 
2 n MET 104 
2 n LEU 105 
2 n ALA 106 
2 n LEU 107 
2 n ASP 108 
2 n ILE 109 
2 n VAL 110 
2 n ALA 111 
2 n LEU 112 
2 n VAL 113 
2 n ARG 114 
2 n TYR 115 
2 n LYS 116 
2 n LYS 117 
2 n GLY 118 
2 n LYS 119 
2 n ILE 120 
2 n LYS 121 
2 n GLN 122 
2 n GLU 123 
2 n ASN 124 
2 n TYR 125 
2 n ASN 126 
2 n THR 127 
2 n GLY 128 
2 n GLN 129 
2 n ILE 130 
2 n SER 131 
2 n ARG 132 
2 n THR 133 
2 n ILE 134 
2 n VAL 135 
2 n THR 136 
2 n THR 137 
2 n ALA 138 
2 n ASN 139 
2 n SER 140 
2 n LEU 141 
2 n GLY 142 
2 n ILE 143 
2 n LEU 144 
2 n TYR 145 
2 n LEU 146 
2 n GLU 147 
2 n GLU 148 
2 n GLN 149 
2 n GLU 150 
2 n ARG 151 
2 n LYS 152 
2 n GLU 153 
2 n LYS 154 
2 n LYS 155 
2 n SER 156 
2 n VAL 157 
2 n LYS 158 
2 n ILE 159 
2 n GLY 160 
2 n THR 161 
2 n LEU 162 
2 n GLU 163 
2 n SER 164 
2 n GLY 165 
2 n THR 166 
2 n LEU 167 
2 n ARG 168 
2 n GLY 169 
2 n PHE 170 
2 n LYS 171 
2 n ASN 172 
2 n LYS 173 
#
_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 @ 2025-05-27 11:32:56)"
_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 64.11
_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 33.32 1 1   
A LYS 2   2 39.96 1 2   
A GLY 3   2 45.85 1 3   
A ASP 4   2 44.93 1 4   
A ILE 5   2 50.11 1 5   
A TYR 6   2 51.55 1 6   
A ILE 7   2 55.90 1 7   
A PRO 8   2 56.64 1 8   
A ILE 9   2 60.09 1 9   
A ILE 10  2 64.07 1 10  
A SER 11  2 63.82 1 11  
A SER 12  2 58.95 1 12  
A ILE 13  2 64.02 1 13  
A LEU 14  2 62.23 1 14  
A SER 15  2 58.96 1 15  
A GLY 16  2 56.52 1 16  
A GLY 17  2 57.73 1 17  
A ILE 18  2 57.18 1 18  
A SER 19  2 52.88 1 19  
A TYR 20  2 49.81 1 20  
A TYR 21  2 51.41 1 21  
A ALA 22  2 52.31 1 22  
A ALA 23  2 50.61 1 23  
A THR 24  2 46.95 1 24  
A VAL 25  2 49.74 1 25  
A VAL 26  2 46.64 1 26  
A HIS 27  2 44.79 1 27  
A LYS 28  2 49.74 1 28  
A PHE 29  2 44.98 1 29  
A ASN 30  2 48.36 1 30  
A LYS 31  2 49.26 1 31  
A ARG 32  2 49.36 1 32  
A TYR 33  2 53.01 1 33  
A LYS 34  2 53.58 1 34  
A ARG 35  2 54.19 1 35  
A LYS 36  2 57.98 1 36  
A GLU 37  2 57.42 1 37  
A LYS 38  2 59.08 1 38  
A ALA 39  2 63.53 1 39  
A VAL 40  2 60.21 1 40  
A GLU 41  2 58.46 1 41  
A MET 42  2 63.04 1 42  
A ALA 43  2 65.71 1 43  
A ASP 44  2 59.49 1 44  
A GLU 45  2 56.24 1 45  
A PHE 46  2 59.90 1 46  
A SER 47  2 58.60 1 47  
A LYS 48  2 57.21 1 48  
A LEU 49  2 58.31 1 49  
A ILE 50  2 54.39 1 50  
A SER 51  2 49.55 1 51  
A LYS 52  2 42.32 1 52  
A ARG 53  2 43.35 1 53  
A SER 54  2 52.97 1 54  
A PHE 55  2 61.33 1 55  
A ASP 56  2 65.05 1 56  
A ILE 57  2 71.56 1 57  
A GLY 58  2 75.60 1 58  
A GLU 59  2 68.04 1 59  
A ILE 60  2 75.44 1 60  
A ASN 61  2 76.37 1 61  
A LYS 62  2 73.35 1 62  
A LYS 63  2 73.11 1 63  
A ILE 64  2 78.89 1 64  
A LEU 65  2 79.26 1 65  
A GLU 66  2 78.00 1 66  
A ASN 67  2 80.10 1 67  
A VAL 68  2 77.52 1 68  
A GLY 69  2 76.84 1 69  
A LEU 70  2 76.16 1 70  
A GLN 71  2 76.30 1 71  
A ASP 72  2 74.84 1 72  
A LYS 73  2 78.26 1 73  
A ILE 74  2 77.44 1 74  
A ASN 75  2 77.44 1 75  
A GLU 76  2 74.55 1 76  
A LEU 77  2 78.70 1 77  
A GLU 78  2 73.21 1 78  
A ASN 79  2 76.11 1 79  
A LYS 80  2 71.57 1 80  
A MET 81  2 71.84 1 81  
A ASN 82  2 69.95 1 82  
A LEU 83  2 75.18 1 83  
A SER 84  2 73.58 1 84  
A PHE 85  2 77.10 1 85  
A ASP 86  2 74.20 1 86  
A ASN 87  2 73.67 1 87  
A HIS 88  2 71.13 1 88  
A GLU 89  2 76.67 1 89  
A LEU 90  2 79.05 1 90  
A ARG 91  2 71.33 1 91  
A THR 92  2 81.52 1 92  
A VAL 93  2 79.82 1 93  
A PHE 94  2 81.47 1 94  
A THR 95  2 80.15 1 95  
A ASP 96  2 79.35 1 96  
A LYS 97  2 75.66 1 97  
A GLU 98  2 78.80 1 98  
A ILE 99  2 78.77 1 99  
A ALA 100 2 83.93 1 100 
A LYS 101 2 76.25 1 101 
A TYR 102 2 79.89 1 102 
A HIS 103 2 76.66 1 103 
A THR 104 2 79.54 1 104 
A TYR 105 2 80.80 1 105 
A LYS 106 2 75.70 1 106 
A LYS 107 2 69.83 1 107 
A VAL 108 2 71.32 1 108 
A THR 109 2 71.00 1 109 
A ASN 110 2 76.39 1 110 
A THR 111 2 74.25 1 111 
A GLU 112 2 75.68 1 112 
A PHE 113 2 77.68 1 113 
A ILE 114 2 76.10 1 114 
A LYS 115 2 76.50 1 115 
A ILE 116 2 75.66 1 116 
A LEU 117 2 73.13 1 117 
A LEU 118 2 71.52 1 118 
A ARG 119 2 62.42 1 119 
A THR 120 2 65.38 1 120 
A PHE 121 2 63.92 1 121 
A LYS 122 2 53.20 1 122 
A ASN 123 2 56.41 1 123 
A GLU 124 2 53.82 1 124 
A ASN 125 2 63.47 1 125 
A TYR 126 2 62.16 1 126 
A LYS 127 2 66.03 1 127 
A GLU 128 2 67.65 1 128 
A GLU 129 2 66.07 1 129 
A CYS 130 2 71.26 1 130 
A LEU 131 2 70.20 1 131 
A ARG 132 2 67.22 1 132 
A ALA 133 2 76.14 1 133 
A ILE 134 2 73.03 1 134 
A ILE 135 2 72.85 1 135 
A LEU 136 2 73.55 1 136 
A GLU 137 2 68.29 1 137 
A PHE 138 2 71.54 1 138 
A ASP 139 2 69.41 1 139 
A ASN 140 2 72.64 1 140 
A LYS 141 2 67.39 1 141 
A LYS 142 2 72.47 1 142 
A THR 143 2 72.39 1 143 
A ILE 144 2 69.86 1 144 
A LYS 145 2 68.21 1 145 
A GLU 146 2 72.84 1 146 
A ASN 147 2 71.28 1 147 
A ILE 148 2 66.53 1 148 
A GLY 149 2 73.40 1 149 
A ASP 150 2 67.59 1 150 
A LYS 151 2 68.37 1 151 
A GLN 152 2 70.09 1 152 
A TRP 153 2 74.93 1 153 
A THR 154 2 69.59 1 154 
A PHE 155 2 68.25 1 155 
A SER 156 2 65.33 1 156 
A THR 157 2 60.86 1 157 
A GLY 158 2 61.99 1 158 
A GLU 159 2 58.10 1 159 
A LYS 160 2 62.05 1 160 
A GLU 161 2 65.87 1 161 
A ILE 162 2 69.32 1 162 
A VAL 163 2 73.10 1 163 
A ILE 164 2 72.12 1 164 
A LYS 165 2 69.61 1 165 
A SER 166 2 74.95 1 166 
A ASN 167 2 72.35 1 167 
A ASP 168 2 72.16 1 168 
A VAL 169 2 74.34 1 169 
A LEU 170 2 73.02 1 170 
A GLN 171 2 69.04 1 171 
A GLY 172 2 76.92 1 172 
A ILE 173 2 74.57 1 173 
A ASN 174 2 73.45 1 174 
A THR 175 2 74.22 1 175 
A LEU 176 2 74.65 1 176 
A ILE 177 2 74.97 1 177 
A LYS 178 2 67.62 1 178 
A LYS 179 2 70.70 1 179 
A TYR 180 2 76.11 1 180 
A ASN 181 2 74.48 1 181 
A GLU 182 2 68.86 1 182 
A THR 183 2 74.75 1 183 
A HIS 184 2 72.02 1 184 
A ILE 185 2 70.52 1 185 
A TYR 186 2 71.98 1 186 
A CYS 187 2 75.35 1 187 
A MET 188 2 74.27 1 188 
A ASN 189 2 70.08 1 189 
A LYS 190 2 69.71 1 190 
A LEU 191 2 75.59 1 191 
A GLU 192 2 71.57 1 192 
A TYR 193 2 68.38 1 193 
A PHE 194 2 69.40 1 194 
A SER 195 2 75.18 1 195 
A MET 196 2 67.87 1 196 
A HIS 197 2 66.14 1 197 
A PHE 198 2 66.02 1 198 
A THR 199 2 69.33 1 199 
A ASN 200 2 65.22 1 200 
A ASN 201 2 60.05 1 201 
A ILE 202 2 58.46 1 202 
A ALA 203 2 61.69 1 203 
A ASP 204 2 61.31 1 204 
A SER 205 2 66.97 1 205 
A ASN 206 2 62.17 1 206 
A THR 207 2 60.26 1 207 
A VAL 208 2 62.97 1 208 
A TYR 209 2 66.93 1 209 
A GLN 210 2 59.71 1 210 
A SER 211 2 64.87 1 211 
A LEU 212 2 66.72 1 212 
A HIS 213 2 70.37 1 213 
A GLN 214 2 67.01 1 214 
A ILE 215 2 70.62 1 215 
A TYR 216 2 74.69 1 216 
A LEU 217 2 80.62 1 217 
A LYS 218 2 71.45 1 218 
A THR 219 2 79.18 1 219 
A ILE 220 2 81.02 1 220 
A LEU 221 2 81.75 1 221 
A SER 222 2 82.29 1 222 
A LEU 223 2 80.37 1 223 
A TYR 224 2 84.18 1 224 
A ILE 225 2 81.63 1 225 
A ASP 226 2 78.42 1 226 
A ILE 227 2 79.37 1 227 
A SER 228 2 80.14 1 228 
A SER 229 2 76.38 1 229 
A THR 230 2 70.49 1 230 
A ASN 231 2 66.47 1 231 
A LYS 232 2 53.25 1 232 
A ILE 233 2 49.02 1 233 
A GLY 234 2 49.36 1 234 
A HIS 235 2 45.05 1 235 
A GLU 236 2 44.90 1 236 
A LYS 237 2 54.95 1 237 
A PHE 238 2 57.60 1 238 
A TYR 239 2 67.28 1 239 
A VAL 240 2 69.71 1 240 
A ASN 241 2 69.53 1 241 
A LEU 242 2 75.02 1 242 
A ILE 243 2 79.01 1 243 
A GLU 244 2 73.12 1 244 
A PHE 245 2 76.28 1 245 
A TYR 246 2 84.48 1 246 
A ASN 247 2 81.92 1 247 
A GLU 248 2 76.50 1 248 
A TRP 249 2 78.74 1 249 
A ASN 250 2 82.98 1 250 
A ASN 251 2 77.96 1 251 
A LYS 252 2 76.29 1 252 
A LYS 253 2 77.13 1 253 
A ILE 254 2 80.79 1 254 
A LYS 255 2 71.33 1 255 
A PHE 256 2 68.51 1 256 
A LYS 257 2 70.89 1 257 
A LYS 258 2 70.28 1 258 
A LYS 259 2 68.32 1 259 
A THR 260 2 70.32 1 260 
A GLU 261 2 68.81 1 261 
A LYS 262 2 65.92 1 262 
A ARG 263 2 60.81 1 263 
A ILE 264 2 67.17 1 264 
A ASN 265 2 67.80 1 265 
A LYS 266 2 59.15 1 266 
A ASN 267 2 59.79 1 267 
A ARG 268 2 53.65 1 268 
A ASN 269 2 53.95 1 269 
A SER 270 2 48.14 1 270 
A PHE 271 2 41.73 1 271 
A LEU 272 2 42.93 1 272 
A LYS 273 2 41.10 1 273 
A THR 274 2 43.64 1 274 
A GLU 275 2 39.47 1 275 
A LYS 276 2 40.55 1 276 
A LEU 277 2 35.87 1 277 
A LYS 278 2 31.38 1 278 
B MET 1   2 39.89 1 279 
B LYS 2   2 45.75 1 280 
B GLN 3   2 46.44 1 281 
B ARG 4   2 44.63 1 282 
B ASP 5   2 51.79 1 283 
B PHE 6   2 51.58 1 284 
B GLU 7   2 50.11 1 285 
B PHE 8   2 48.35 1 286 
B GLU 9   2 53.09 1 287 
B GLU 10  2 53.21 1 288 
B ASP 11  2 56.11 1 289 
B PHE 12  2 54.06 1 290 
B VAL 13  2 64.87 1 291 
B LEU 14  2 63.39 1 292 
B THR 15  2 69.68 1 293 
B TYR 16  2 70.01 1 294 
B GLU 17  2 65.55 1 295 
B CYS 18  2 71.44 1 296 
B GLU 19  2 64.30 1 297 
B ASP 20  2 67.38 1 298 
B CYS 21  2 72.47 1 299 
B LYS 22  2 64.63 1 300 
B HIS 23  2 68.85 1 301 
B PHE 24  2 65.10 1 302 
B GLU 25  2 66.36 1 303 
B ASP 26  2 65.69 1 304 
B TRP 27  2 62.75 1 305 
B GLY 28  2 63.32 1 306 
B HIS 29  2 60.47 1 307 
B ASP 30  2 57.24 1 308 
B GLU 31  2 58.67 1 309 
B GLU 32  2 63.34 1 310 
B PRO 33  2 70.46 1 311 
B GLU 34  2 64.89 1 312 
B GLU 35  2 68.25 1 313 
B CYS 36  2 75.74 1 314 
B SER 37  2 74.05 1 315 
B GLU 38  2 66.41 1 316 
B CYS 39  2 72.96 1 317 
B GLY 40  2 72.10 1 318 
B SER 41  2 70.32 1 319 
B SER 42  2 68.69 1 320 
B ASP 43  2 65.19 1 321 
B LEU 44  2 66.67 1 322 
B ILE 45  2 65.01 1 323 
B ASN 46  2 66.57 1 324 
B ASN 47  2 63.13 1 325 
B THR 48  2 64.06 1 326 
B SER 49  2 61.73 1 327 
B HIS 50  2 59.10 1 328 
B GLU 51  2 55.21 1 329 
B ASP 52  2 52.85 1 330 
B THR 53  2 55.80 1 331 
B GLU 54  2 49.15 1 332 
B CYS 55  2 50.14 1 333 
B ASP 56  2 50.21 1 334 
B MET 57  2 47.04 1 335 
B CYS 58  2 49.17 1 336 
B ARG 59  2 45.66 1 337 
B GLY 60  2 51.98 1 338 
B TYR 61  2 44.66 1 339 
B ILE 62  2 51.05 1 340 
B ASP 63  2 50.93 1 341 
B MET 64  2 50.98 1 342 
B TRP 65  2 47.00 1 343 
B GLN 66  2 50.91 1 344 
B ASP 67  2 53.42 1 345 
B GLY 68  2 51.52 1 346 
B TYR 69  2 45.66 1 347 
B ARG 70  2 47.97 1 348 
B TYR 71  2 45.19 1 349 
B MET 72  2 50.00 1 350 
B GLY 73  2 49.45 1 351 
B ASP 74  2 46.59 1 352 
B ASN 75  2 50.11 1 353 
B LYS 76  2 48.89 1 354 
B GLU 77  2 53.95 1 355 
B TYR 78  2 53.13 1 356 
B ILE 79  2 58.04 1 357 
B GLU 80  2 57.59 1 358 
B LYS 81  2 59.48 1 359 
B GLU 82  2 60.04 1 360 
B GLU 83  2 62.23 1 361 
B LYS 84  2 65.16 1 362 
B GLN 85  2 66.14 1 363 
B LYS 86  2 63.74 1 364 
B MET 87  2 61.45 1 365 
B ASN 88  2 63.38 1 366 
B SER 89  2 71.29 1 367 
B ARG 90  2 65.90 1 368 
B GLU 91  2 67.65 1 369 
B LYS 92  2 67.73 1 370 
B LYS 93  2 72.17 1 371 
B ILE 94  2 74.75 1 372 
B LEU 95  2 71.81 1 373 
B THR 96  2 71.21 1 374 
B LEU 97  2 74.99 1 375 
B THR 98  2 72.87 1 376 
B VAL 99  2 74.13 1 377 
B ASN 100 2 70.22 1 378 
B ASN 101 2 74.30 1 379 
B PHE 102 2 66.32 1 380 
B LEU 103 2 70.46 1 381 
B MET 104 2 71.75 1 382 
B LEU 105 2 70.77 1 383 
B ALA 106 2 76.10 1 384 
B LEU 107 2 73.52 1 385 
B ASP 108 2 70.41 1 386 
B ILE 109 2 72.19 1 387 
B VAL 110 2 75.77 1 388 
B ALA 111 2 77.61 1 389 
B LEU 112 2 70.46 1 390 
B VAL 113 2 73.57 1 391 
B ARG 114 2 67.15 1 392 
B TYR 115 2 69.34 1 393 
B LYS 116 2 66.22 1 394 
B LYS 117 2 70.97 1 395 
B GLY 118 2 70.05 1 396 
B LYS 119 2 66.43 1 397 
B ILE 120 2 65.16 1 398 
B LYS 121 2 63.84 1 399 
B GLN 122 2 61.37 1 400 
B GLU 123 2 59.44 1 401 
B ASN 124 2 67.05 1 402 
B TYR 125 2 68.40 1 403 
B ASN 126 2 66.01 1 404 
B THR 127 2 66.67 1 405 
B GLY 128 2 73.20 1 406 
B GLN 129 2 63.80 1 407 
B ILE 130 2 65.04 1 408 
B SER 131 2 68.01 1 409 
B ARG 132 2 67.55 1 410 
B THR 133 2 65.81 1 411 
B ILE 134 2 67.38 1 412 
B VAL 135 2 69.15 1 413 
B THR 136 2 69.30 1 414 
B THR 137 2 66.38 1 415 
B ALA 138 2 70.71 1 416 
B ASN 139 2 71.45 1 417 
B SER 140 2 70.84 1 418 
B LEU 141 2 69.98 1 419 
B GLY 142 2 73.55 1 420 
B ILE 143 2 73.56 1 421 
B LEU 144 2 68.76 1 422 
B TYR 145 2 66.18 1 423 
B LEU 146 2 74.55 1 424 
B GLU 147 2 70.46 1 425 
B GLU 148 2 67.99 1 426 
B GLN 149 2 70.09 1 427 
B GLU 150 2 69.06 1 428 
B ARG 151 2 62.75 1 429 
B LYS 152 2 69.16 1 430 
B GLU 153 2 66.31 1 431 
B LYS 154 2 63.39 1 432 
B LYS 155 2 58.57 1 433 
B SER 156 2 60.08 1 434 
B VAL 157 2 57.09 1 435 
B LYS 158 2 48.07 1 436 
B ILE 159 2 50.23 1 437 
B GLY 160 2 47.22 1 438 
B THR 161 2 43.74 1 439 
B LEU 162 2 38.71 1 440 
B GLU 163 2 30.74 1 441 
B SER 164 2 33.53 1 442 
B GLY 165 2 33.53 1 443 
B THR 166 2 29.20 1 444 
B LEU 167 2 28.42 1 445 
B ARG 168 2 27.41 1 446 
B GLY 169 2 31.23 1 447 
B PHE 170 2 25.08 1 448 
B LYS 171 2 27.67 1 449 
B ASN 172 2 24.46 1 450 
B LYS 173 2 22.56 1 451 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 LYS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LYS . 278 A 278 
B 1   2 n MET . 1   B 1   
B 2   2 n LYS . 2   B 2   
B 3   2 n GLN . 3   B 3   
B 4   2 n ARG . 4   B 4   
B 5   2 n ASP . 5   B 5   
B 6   2 n PHE . 6   B 6   
B 7   2 n GLU . 7   B 7   
B 8   2 n PHE . 8   B 8   
B 9   2 n GLU . 9   B 9   
B 10  2 n GLU . 10  B 10  
B 11  2 n ASP . 11  B 11  
B 12  2 n PHE . 12  B 12  
B 13  2 n VAL . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n THR . 15  B 15  
B 16  2 n TYR . 16  B 16  
B 17  2 n GLU . 17  B 17  
B 18  2 n CYS . 18  B 18  
B 19  2 n GLU . 19  B 19  
B 20  2 n ASP . 20  B 20  
B 21  2 n CYS . 21  B 21  
B 22  2 n LYS . 22  B 22  
B 23  2 n HIS . 23  B 23  
B 24  2 n PHE . 24  B 24  
B 25  2 n GLU . 25  B 25  
B 26  2 n ASP . 26  B 26  
B 27  2 n TRP . 27  B 27  
B 28  2 n GLY . 28  B 28  
B 29  2 n HIS . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n GLU . 31  B 31  
B 32  2 n GLU . 32  B 32  
B 33  2 n PRO . 33  B 33  
B 34  2 n GLU . 34  B 34  
B 35  2 n GLU . 35  B 35  
B 36  2 n CYS . 36  B 36  
B 37  2 n SER . 37  B 37  
B 38  2 n GLU . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n SER . 42  B 42  
B 43  2 n ASP . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n ILE . 45  B 45  
B 46  2 n ASN . 46  B 46  
B 47  2 n ASN . 47  B 47  
B 48  2 n THR . 48  B 48  
B 49  2 n SER . 49  B 49  
B 50  2 n HIS . 50  B 50  
B 51  2 n GLU . 51  B 51  
B 52  2 n ASP . 52  B 52  
B 53  2 n THR . 53  B 53  
B 54  2 n GLU . 54  B 54  
B 55  2 n CYS . 55  B 55  
B 56  2 n ASP . 56  B 56  
B 57  2 n MET . 57  B 57  
B 58  2 n CYS . 58  B 58  
B 59  2 n ARG . 59  B 59  
B 60  2 n GLY . 60  B 60  
B 61  2 n TYR . 61  B 61  
B 62  2 n ILE . 62  B 62  
B 63  2 n ASP . 63  B 63  
B 64  2 n MET . 64  B 64  
B 65  2 n TRP . 65  B 65  
B 66  2 n GLN . 66  B 66  
B 67  2 n ASP . 67  B 67  
B 68  2 n GLY . 68  B 68  
B 69  2 n TYR . 69  B 69  
B 70  2 n ARG . 70  B 70  
B 71  2 n TYR . 71  B 71  
B 72  2 n MET . 72  B 72  
B 73  2 n GLY . 73  B 73  
B 74  2 n ASP . 74  B 74  
B 75  2 n ASN . 75  B 75  
B 76  2 n LYS . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n TYR . 78  B 78  
B 79  2 n ILE . 79  B 79  
B 80  2 n GLU . 80  B 80  
B 81  2 n LYS . 81  B 81  
B 82  2 n GLU . 82  B 82  
B 83  2 n GLU . 83  B 83  
B 84  2 n LYS . 84  B 84  
B 85  2 n GLN . 85  B 85  
B 86  2 n LYS . 86  B 86  
B 87  2 n MET . 87  B 87  
B 88  2 n ASN . 88  B 88  
B 89  2 n SER . 89  B 89  
B 90  2 n ARG . 90  B 90  
B 91  2 n GLU . 91  B 91  
B 92  2 n LYS . 92  B 92  
B 93  2 n LYS . 93  B 93  
B 94  2 n ILE . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n THR . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n THR . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n ASN . 100 B 100 
B 101 2 n ASN . 101 B 101 
B 102 2 n PHE . 102 B 102 
B 103 2 n LEU . 103 B 103 
B 104 2 n MET . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n ALA . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n ASP . 108 B 108 
B 109 2 n ILE . 109 B 109 
B 110 2 n VAL . 110 B 110 
B 111 2 n ALA . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n VAL . 113 B 113 
B 114 2 n ARG . 114 B 114 
B 115 2 n TYR . 115 B 115 
B 116 2 n LYS . 116 B 116 
B 117 2 n LYS . 117 B 117 
B 118 2 n GLY . 118 B 118 
B 119 2 n LYS . 119 B 119 
B 120 2 n ILE . 120 B 120 
B 121 2 n LYS . 121 B 121 
B 122 2 n GLN . 122 B 122 
B 123 2 n GLU . 123 B 123 
B 124 2 n ASN . 124 B 124 
B 125 2 n TYR . 125 B 125 
B 126 2 n ASN . 126 B 126 
B 127 2 n THR . 127 B 127 
B 128 2 n GLY . 128 B 128 
B 129 2 n GLN . 129 B 129 
B 130 2 n ILE . 130 B 130 
B 131 2 n SER . 131 B 131 
B 132 2 n ARG . 132 B 132 
B 133 2 n THR . 133 B 133 
B 134 2 n ILE . 134 B 134 
B 135 2 n VAL . 135 B 135 
B 136 2 n THR . 136 B 136 
B 137 2 n THR . 137 B 137 
B 138 2 n ALA . 138 B 138 
B 139 2 n ASN . 139 B 139 
B 140 2 n SER . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n GLY . 142 B 142 
B 143 2 n ILE . 143 B 143 
B 144 2 n LEU . 144 B 144 
B 145 2 n TYR . 145 B 145 
B 146 2 n LEU . 146 B 146 
B 147 2 n GLU . 147 B 147 
B 148 2 n GLU . 148 B 148 
B 149 2 n GLN . 149 B 149 
B 150 2 n GLU . 150 B 150 
B 151 2 n ARG . 151 B 151 
B 152 2 n LYS . 152 B 152 
B 153 2 n GLU . 153 B 153 
B 154 2 n LYS . 154 B 154 
B 155 2 n LYS . 155 B 155 
B 156 2 n SER . 156 B 156 
B 157 2 n VAL . 157 B 157 
B 158 2 n LYS . 158 B 158 
B 159 2 n ILE . 159 B 159 
B 160 2 n GLY . 160 B 160 
B 161 2 n THR . 161 B 161 
B 162 2 n LEU . 162 B 162 
B 163 2 n GLU . 163 B 163 
B 164 2 n SER . 164 B 164 
B 165 2 n GLY . 165 B 165 
B 166 2 n THR . 166 B 166 
B 167 2 n LEU . 167 B 167 
B 168 2 n ARG . 168 B 168 
B 169 2 n GLY . 169 B 169 
B 170 2 n PHE . 170 B 170 
B 171 2 n LYS . 171 B 171 
B 172 2 n ASN . 172 B 172 
B 173 2 n LYS . 173 B 173 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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   ? -36.507 48.005  15.251  1.00 32.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -36.451 47.972  13.773  1.00 36.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -35.065 47.638  13.228  1.00 38.71 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -34.952 46.625  12.561  1.00 36.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -36.987 49.255  13.114  1.00 35.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -38.502 49.164  12.926  1.00 31.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -39.187 50.620  12.101  1.00 29.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -40.294 49.842  10.897  1.00 26.39 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -33.986 48.404  13.527  1.00 44.25 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -32.640 48.110  12.987  1.00 45.92 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -32.107 46.718  13.369  1.00 47.63 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -31.512 46.061  12.527  1.00 44.77 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -31.631 49.204  13.388  1.00 44.09 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -31.742 50.475  12.530  1.00 38.78 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -30.628 51.478  12.880  1.00 35.72 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -30.662 52.704  11.958  1.00 30.96 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -29.574 53.683  12.258  1.00 27.55 2   A 1 
ATOM 18   N N   . GLY A 1 3   ? -32.359 46.250  14.600  1.00 44.99 3   A 1 
ATOM 19   C CA  . GLY A 1 3   ? -31.896 44.928  15.058  1.00 45.66 3   A 1 
ATOM 20   C C   . GLY A 1 3   ? -32.465 43.738  14.273  1.00 47.45 3   A 1 
ATOM 21   O O   . GLY A 1 3   ? -31.783 42.730  14.125  1.00 45.31 3   A 1 
ATOM 22   N N   . ASP A 1 4   ? -33.653 43.867  13.696  1.00 48.51 4   A 1 
ATOM 23   C CA  . ASP A 1 4   ? -34.330 42.783  12.969  1.00 48.72 4   A 1 
ATOM 24   C C   . ASP A 1 4   ? -33.591 42.350  11.685  1.00 49.35 4   A 1 
ATOM 25   O O   . ASP A 1 4   ? -33.768 41.224  11.227  1.00 47.24 4   A 1 
ATOM 26   C CB  . ASP A 1 4   ? -35.759 43.210  12.571  1.00 45.91 4   A 1 
ATOM 27   C CG  . ASP A 1 4   ? -36.736 43.494  13.715  1.00 41.94 4   A 1 
ATOM 28   O OD1 . ASP A 1 4   ? -36.430 43.172  14.878  1.00 39.66 4   A 1 
ATOM 29   O OD2 . ASP A 1 4   ? -37.822 44.056  13.405  1.00 38.11 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? -32.786 43.250  11.084  1.00 53.84 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? -32.077 42.977  9.823   1.00 54.15 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? -30.736 42.275  10.080  1.00 56.93 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? -30.304 41.451  9.272   1.00 54.38 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? -31.894 44.280  9.007   1.00 50.31 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? -33.266 44.942  8.722   1.00 45.84 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? -31.149 44.012  7.688   1.00 44.75 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? -33.177 46.328  8.062   1.00 40.67 5   A 1 
ATOM 38   N N   . TYR A 1 6   ? -30.083 42.567  11.209  1.00 56.75 6   A 1 
ATOM 39   C CA  . TYR A 1 6   ? -28.771 41.986  11.516  1.00 58.22 6   A 1 
ATOM 40   C C   . TYR A 1 6   ? -28.850 40.511  11.924  1.00 59.55 6   A 1 
ATOM 41   O O   . TYR A 1 6   ? -27.952 39.743  11.580  1.00 59.44 6   A 1 
ATOM 42   C CB  . TYR A 1 6   ? -28.071 42.809  12.599  1.00 57.15 6   A 1 
ATOM 43   C CG  . TYR A 1 6   ? -27.671 44.193  12.135  1.00 53.86 6   A 1 
ATOM 44   C CD1 . TYR A 1 6   ? -26.576 44.351  11.260  1.00 49.76 6   A 1 
ATOM 45   C CD2 . TYR A 1 6   ? -28.379 45.326  12.566  1.00 49.70 6   A 1 
ATOM 46   C CE1 . TYR A 1 6   ? -26.204 45.633  10.817  1.00 44.43 6   A 1 
ATOM 47   C CE2 . TYR A 1 6   ? -28.014 46.609  12.127  1.00 44.05 6   A 1 
ATOM 48   C CZ  . TYR A 1 6   ? -26.927 46.760  11.252  1.00 44.19 6   A 1 
ATOM 49   O OH  . TYR A 1 6   ? -26.568 48.013  10.812  1.00 41.46 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? -29.920 40.094  12.595  1.00 58.93 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? -30.083 38.706  13.054  1.00 59.32 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? -30.051 37.702  11.882  1.00 60.78 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? -29.249 36.764  11.948  1.00 59.94 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? -31.322 38.551  13.961  1.00 56.82 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? -31.160 39.381  15.256  1.00 52.82 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? -31.561 37.070  14.309  1.00 51.57 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? -32.454 39.513  16.068  1.00 47.00 7   A 1 
ATOM 58   N N   . PRO A 1 8   ? -30.809 37.889  10.788  1.00 58.89 8   A 1 
ATOM 59   C CA  . PRO A 1 8   ? -30.723 37.006  9.619   1.00 57.59 8   A 1 
ATOM 60   C C   . PRO A 1 8   ? -29.331 36.971  8.980   1.00 59.28 8   A 1 
ATOM 61   O O   . PRO A 1 8   ? -28.883 35.905  8.562   1.00 60.30 8   A 1 
ATOM 62   C CB  . PRO A 1 8   ? -31.757 37.537  8.622   1.00 54.54 8   A 1 
ATOM 63   C CG  . PRO A 1 8   ? -32.753 38.279  9.493   1.00 52.47 8   A 1 
ATOM 64   C CD  . PRO A 1 8   ? -31.885 38.836  10.615  1.00 53.40 8   A 1 
ATOM 65   N N   . ILE A 1 9   ? -28.639 38.112  8.914   1.00 62.22 9   A 1 
ATOM 66   C CA  . ILE A 1 9   ? -27.298 38.205  8.324   1.00 63.26 9   A 1 
ATOM 67   C C   . ILE A 1 9   ? -26.290 37.415  9.169   1.00 64.79 9   A 1 
ATOM 68   O O   . ILE A 1 9   ? -25.582 36.559  8.637   1.00 65.78 9   A 1 
ATOM 69   C CB  . ILE A 1 9   ? -26.872 39.677  8.135   1.00 61.33 9   A 1 
ATOM 70   C CG1 . ILE A 1 9   ? -27.800 40.377  7.117   1.00 56.86 9   A 1 
ATOM 71   C CG2 . ILE A 1 9   ? -25.406 39.767  7.674   1.00 55.45 9   A 1 
ATOM 72   C CD1 . ILE A 1 9   ? -27.600 41.898  7.028   1.00 51.02 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? -26.260 37.654  10.484  1.00 65.79 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? -25.375 36.940  11.413  1.00 67.35 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? -25.673 35.435  11.382  1.00 67.35 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? -24.747 34.627  11.278  1.00 66.82 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? -25.494 37.526  12.837  1.00 66.38 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? -24.947 38.973  12.868  1.00 62.36 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? -24.737 36.656  13.858  1.00 60.69 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? -25.300 39.747  14.145  1.00 55.85 10  A 1 
ATOM 81   N N   . SER A 1 11  ? -26.946 35.053  11.399  1.00 66.26 11  A 1 
ATOM 82   C CA  . SER A 1 11  ? -27.357 33.646  11.322  1.00 65.33 11  A 1 
ATOM 83   C C   . SER A 1 11  ? -26.929 32.991  10.004  1.00 65.92 11  A 1 
ATOM 84   O O   . SER A 1 11  ? -26.480 31.849  10.008  1.00 65.16 11  A 1 
ATOM 85   C CB  . SER A 1 11  ? -28.873 33.508  11.478  1.00 62.92 11  A 1 
ATOM 86   O OG  . SER A 1 11  ? -29.315 34.063  12.690  1.00 57.32 11  A 1 
ATOM 87   N N   . SER A 1 12  ? -27.002 33.717  8.891   1.00 60.69 12  A 1 
ATOM 88   C CA  . SER A 1 12  ? -26.570 33.217  7.579   1.00 60.21 12  A 1 
ATOM 89   C C   . SER A 1 12  ? -25.053 33.023  7.512   1.00 61.12 12  A 1 
ATOM 90   O O   . SER A 1 12  ? -24.595 32.003  7.000   1.00 61.84 12  A 1 
ATOM 91   C CB  . SER A 1 12  ? -27.013 34.155  6.456   1.00 57.51 12  A 1 
ATOM 92   O OG  . SER A 1 12  ? -28.411 34.296  6.442   1.00 52.33 12  A 1 
ATOM 93   N N   . ILE A 1 13  ? -24.270 33.960  8.064   1.00 65.22 13  A 1 
ATOM 94   C CA  . ILE A 1 13  ? -22.805 33.852  8.129   1.00 66.62 13  A 1 
ATOM 95   C C   . ILE A 1 13  ? -22.391 32.675  9.023   1.00 65.90 13  A 1 
ATOM 96   O O   . ILE A 1 13  ? -21.564 31.855  8.617   1.00 66.24 13  A 1 
ATOM 97   C CB  . ILE A 1 13  ? -22.178 35.182  8.603   1.00 66.20 13  A 1 
ATOM 98   C CG1 . ILE A 1 13  ? -22.407 36.293  7.551   1.00 62.95 13  A 1 
ATOM 99   C CG2 . ILE A 1 13  ? -20.670 35.021  8.877   1.00 61.76 13  A 1 
ATOM 100  C CD1 . ILE A 1 13  ? -22.093 37.707  8.062   1.00 57.29 13  A 1 
ATOM 101  N N   . LEU A 1 14  ? -22.985 32.557  10.211  1.00 66.23 14  A 1 
ATOM 102  C CA  . LEU A 1 14  ? -22.729 31.443  11.129  1.00 66.49 14  A 1 
ATOM 103  C C   . LEU A 1 14  ? -23.071 30.098  10.489  1.00 66.19 14  A 1 
ATOM 104  O O   . LEU A 1 14  ? -22.249 29.179  10.517  1.00 64.52 14  A 1 
ATOM 105  C CB  . LEU A 1 14  ? -23.533 31.654  12.427  1.00 64.33 14  A 1 
ATOM 106  C CG  . LEU A 1 14  ? -22.707 32.361  13.517  1.00 59.35 14  A 1 
ATOM 107  C CD1 . LEU A 1 14  ? -23.612 33.109  14.486  1.00 55.33 14  A 1 
ATOM 108  C CD2 . LEU A 1 14  ? -21.884 31.345  14.305  1.00 55.42 14  A 1 
ATOM 109  N N   . SER A 1 15  ? -24.234 29.993  9.868   1.00 62.45 15  A 1 
ATOM 110  C CA  . SER A 1 15  ? -24.661 28.768  9.193   1.00 61.14 15  A 1 
ATOM 111  C C   . SER A 1 15  ? -23.763 28.423  8.003   1.00 60.88 15  A 1 
ATOM 112  O O   . SER A 1 15  ? -23.393 27.262  7.840   1.00 58.60 15  A 1 
ATOM 113  C CB  . SER A 1 15  ? -26.105 28.904  8.739   1.00 58.03 15  A 1 
ATOM 114  O OG  . SER A 1 15  ? -26.495 27.730  8.080   1.00 52.63 15  A 1 
ATOM 115  N N   . GLY A 1 16  ? -23.361 29.412  7.219   1.00 57.66 16  A 1 
ATOM 116  C CA  . GLY A 1 16  ? -22.414 29.232  6.119   1.00 56.16 16  A 1 
ATOM 117  C C   . GLY A 1 16  ? -21.059 28.715  6.607   1.00 56.17 16  A 1 
ATOM 118  O O   . GLY A 1 16  ? -20.535 27.746  6.056   1.00 56.10 16  A 1 
ATOM 119  N N   . GLY A 1 17  ? -20.532 29.298  7.684   1.00 59.17 17  A 1 
ATOM 120  C CA  . GLY A 1 17  ? -19.284 28.856  8.310   1.00 58.04 17  A 1 
ATOM 121  C C   . GLY A 1 17  ? -19.359 27.425  8.851   1.00 56.53 17  A 1 
ATOM 122  O O   . GLY A 1 17  ? -18.479 26.611  8.566   1.00 57.17 17  A 1 
ATOM 123  N N   . ILE A 1 18  ? -20.428 27.088  9.564   1.00 59.87 18  A 1 
ATOM 124  C CA  . ILE A 1 18  ? -20.658 25.729  10.087  1.00 59.52 18  A 1 
ATOM 125  C C   . ILE A 1 18  ? -20.792 24.719  8.939   1.00 58.48 18  A 1 
ATOM 126  O O   . ILE A 1 18  ? -20.198 23.643  8.996   1.00 57.62 18  A 1 
ATOM 127  C CB  . ILE A 1 18  ? -21.896 25.697  11.017  1.00 59.27 18  A 1 
ATOM 128  C CG1 . ILE A 1 18  ? -21.629 26.517  12.301  1.00 56.32 18  A 1 
ATOM 129  C CG2 . ILE A 1 18  ? -22.278 24.251  11.393  1.00 55.19 18  A 1 
ATOM 130  C CD1 . ILE A 1 18  ? -22.895 26.828  13.113  1.00 51.20 18  A 1 
ATOM 131  N N   . SER A 1 19  ? -21.516 25.069  7.887   1.00 55.27 19  A 1 
ATOM 132  C CA  . SER A 1 19  ? -21.714 24.200  6.721   1.00 54.33 19  A 1 
ATOM 133  C C   . SER A 1 19  ? -20.410 23.962  5.960   1.00 54.54 19  A 1 
ATOM 134  O O   . SER A 1 19  ? -20.121 22.828  5.582   1.00 54.00 19  A 1 
ATOM 135  C CB  . SER A 1 19  ? -22.746 24.805  5.771   1.00 51.95 19  A 1 
ATOM 136  O OG  . SER A 1 19  ? -23.957 24.999  6.459   1.00 47.18 19  A 1 
ATOM 137  N N   . TYR A 1 20  ? -19.600 25.007  5.786   1.00 55.46 20  A 1 
ATOM 138  C CA  . TYR A 1 20  ? -18.280 24.897  5.162   1.00 54.74 20  A 1 
ATOM 139  C C   . TYR A 1 20  ? -17.334 24.013  5.988   1.00 54.77 20  A 1 
ATOM 140  O O   . TYR A 1 20  ? -16.668 23.127  5.440   1.00 54.79 20  A 1 
ATOM 141  C CB  . TYR A 1 20  ? -17.696 26.301  4.974   1.00 53.85 20  A 1 
ATOM 142  C CG  . TYR A 1 20  ? -16.326 26.274  4.337   1.00 49.88 20  A 1 
ATOM 143  C CD1 . TYR A 1 20  ? -15.161 26.363  5.128   1.00 46.74 20  A 1 
ATOM 144  C CD2 . TYR A 1 20  ? -16.206 26.119  2.939   1.00 47.07 20  A 1 
ATOM 145  C CE1 . TYR A 1 20  ? -13.895 26.301  4.529   1.00 43.48 20  A 1 
ATOM 146  C CE2 . TYR A 1 20  ? -14.942 26.056  2.335   1.00 44.61 20  A 1 
ATOM 147  C CZ  . TYR A 1 20  ? -13.790 26.147  3.137   1.00 47.20 20  A 1 
ATOM 148  O OH  . TYR A 1 20  ? -12.545 26.079  2.546   1.00 45.12 20  A 1 
ATOM 149  N N   . TYR A 1 21  ? -17.313 24.202  7.303   1.00 56.34 21  A 1 
ATOM 150  C CA  . TYR A 1 21  ? -16.530 23.362  8.206   1.00 56.34 21  A 1 
ATOM 151  C C   . TYR A 1 21  ? -16.985 21.895  8.147   1.00 55.49 21  A 1 
ATOM 152  O O   . TYR A 1 21  ? -16.158 21.006  7.925   1.00 55.87 21  A 1 
ATOM 153  C CB  . TYR A 1 21  ? -16.620 23.924  9.629   1.00 56.04 21  A 1 
ATOM 154  C CG  . TYR A 1 21  ? -15.840 23.095  10.627  1.00 51.97 21  A 1 
ATOM 155  C CD1 . TYR A 1 21  ? -16.504 22.173  11.462  1.00 48.30 21  A 1 
ATOM 156  C CD2 . TYR A 1 21  ? -14.438 23.217  10.697  1.00 49.04 21  A 1 
ATOM 157  C CE1 . TYR A 1 21  ? -15.776 21.388  12.363  1.00 44.96 21  A 1 
ATOM 158  C CE2 . TYR A 1 21  ? -13.698 22.432  11.595  1.00 46.68 21  A 1 
ATOM 159  C CZ  . TYR A 1 21  ? -14.376 21.520  12.428  1.00 48.59 21  A 1 
ATOM 160  O OH  . TYR A 1 21  ? -13.657 20.746  13.310  1.00 47.36 21  A 1 
ATOM 161  N N   . ALA A 1 22  ? -18.282 21.643  8.251   1.00 53.92 22  A 1 
ATOM 162  C CA  . ALA A 1 22  ? -18.841 20.295  8.159   1.00 52.29 22  A 1 
ATOM 163  C C   . ALA A 1 22  ? -18.502 19.630  6.813   1.00 52.44 22  A 1 
ATOM 164  O O   . ALA A 1 22  ? -18.027 18.495  6.794   1.00 52.01 22  A 1 
ATOM 165  C CB  . ALA A 1 22  ? -20.359 20.371  8.394   1.00 50.90 22  A 1 
ATOM 166  N N   . ALA A 1 23  ? -18.656 20.351  5.705   1.00 51.86 23  A 1 
ATOM 167  C CA  . ALA A 1 23  ? -18.307 19.851  4.375   1.00 50.70 23  A 1 
ATOM 168  C C   . ALA A 1 23  ? -16.810 19.507  4.260   1.00 51.05 23  A 1 
ATOM 169  O O   . ALA A 1 23  ? -16.453 18.474  3.692   1.00 50.33 23  A 1 
ATOM 170  C CB  . ALA A 1 23  ? -18.721 20.900  3.331   1.00 49.09 23  A 1 
ATOM 171  N N   . THR A 1 24  ? -15.940 20.332  4.853   1.00 49.07 24  A 1 
ATOM 172  C CA  . THR A 1 24  ? -14.488 20.092  4.866   1.00 48.73 24  A 1 
ATOM 173  C C   . THR A 1 24  ? -14.135 18.842  5.674   1.00 48.58 24  A 1 
ATOM 174  O O   . THR A 1 24  ? -13.358 18.009  5.206   1.00 48.04 24  A 1 
ATOM 175  C CB  . THR A 1 24  ? -13.733 21.314  5.412   1.00 47.13 24  A 1 
ATOM 176  O OG1 . THR A 1 24  ? -14.064 22.459  4.660   1.00 43.42 24  A 1 
ATOM 177  C CG2 . THR A 1 24  ? -12.220 21.151  5.306   1.00 43.70 24  A 1 
ATOM 178  N N   . VAL A 1 25  ? -14.734 18.661  6.846   1.00 52.04 25  A 1 
ATOM 179  C CA  . VAL A 1 25  ? -14.536 17.463  7.684   1.00 51.80 25  A 1 
ATOM 180  C C   . VAL A 1 25  ? -15.024 16.202  6.963   1.00 51.62 25  A 1 
ATOM 181  O O   . VAL A 1 25  ? -14.291 15.217  6.888   1.00 50.77 25  A 1 
ATOM 182  C CB  . VAL A 1 25  ? -15.225 17.630  9.053   1.00 50.15 25  A 1 
ATOM 183  C CG1 . VAL A 1 25  ? -15.168 16.345  9.890   1.00 45.53 25  A 1 
ATOM 184  C CG2 . VAL A 1 25  ? -14.545 18.730  9.878   1.00 46.26 25  A 1 
ATOM 185  N N   . VAL A 1 26  ? -16.210 16.242  6.369   1.00 49.26 26  A 1 
ATOM 186  C CA  . VAL A 1 26  ? -16.758 15.122  5.575   1.00 48.75 26  A 1 
ATOM 187  C C   . VAL A 1 26  ? -15.843 14.796  4.396   1.00 49.57 26  A 1 
ATOM 188  O O   . VAL A 1 26  ? -15.563 13.623  4.134   1.00 48.61 26  A 1 
ATOM 189  C CB  . VAL A 1 26  ? -18.178 15.446  5.063   1.00 46.61 26  A 1 
ATOM 190  C CG1 . VAL A 1 26  ? -18.720 14.388  4.090   1.00 41.73 26  A 1 
ATOM 191  C CG2 . VAL A 1 26  ? -19.186 15.526  6.209   1.00 41.97 26  A 1 
ATOM 192  N N   . HIS A 1 27  ? -15.354 15.819  3.696   1.00 52.10 27  A 1 
ATOM 193  C CA  . HIS A 1 27  ? -14.457 15.627  2.563   1.00 51.74 27  A 1 
ATOM 194  C C   . HIS A 1 27  ? -13.139 14.966  2.983   1.00 53.66 27  A 1 
ATOM 195  O O   . HIS A 1 27  ? -12.732 13.977  2.361   1.00 53.57 27  A 1 
ATOM 196  C CB  . HIS A 1 27  ? -14.217 16.968  1.866   1.00 48.41 27  A 1 
ATOM 197  C CG  . HIS A 1 27  ? -13.358 16.810  0.638   1.00 42.09 27  A 1 
ATOM 198  N ND1 . HIS A 1 27  ? -13.765 16.300  -0.576  1.00 37.91 27  A 1 
ATOM 199  C CD2 . HIS A 1 27  ? -12.013 17.082  0.514   1.00 37.71 27  A 1 
ATOM 200  C CE1 . HIS A 1 27  ? -12.705 16.280  -1.398  1.00 35.14 27  A 1 
ATOM 201  N NE2 . HIS A 1 27  ? -11.618 16.741  -0.771  1.00 35.54 27  A 1 
ATOM 202  N N   . LYS A 1 28  ? -12.501 15.446  4.054   1.00 53.27 28  A 1 
ATOM 203  C CA  . LYS A 1 28  ? -11.270 14.848  4.599   1.00 53.80 28  A 1 
ATOM 204  C C   . LYS A 1 28  ? -11.492 13.390  5.023   1.00 53.33 28  A 1 
ATOM 205  O O   . LYS A 1 28  ? -10.722 12.518  4.621   1.00 53.49 28  A 1 
ATOM 206  C CB  . LYS A 1 28  ? -10.724 15.676  5.780   1.00 53.55 28  A 1 
ATOM 207  C CG  . LYS A 1 28  ? -10.013 16.978  5.345   1.00 49.67 28  A 1 
ATOM 208  C CD  . LYS A 1 28  ? -9.337  17.657  6.552   1.00 48.18 28  A 1 
ATOM 209  C CE  . LYS A 1 28  ? -8.524  18.899  6.145   1.00 42.89 28  A 1 
ATOM 210  N NZ  . LYS A 1 28  ? -7.663  19.416  7.254   1.00 39.45 28  A 1 
ATOM 211  N N   . PHE A 1 29  ? -12.569 13.112  5.742   1.00 55.02 29  A 1 
ATOM 212  C CA  . PHE A 1 29  ? -12.912 11.754  6.169   1.00 53.82 29  A 1 
ATOM 213  C C   . PHE A 1 29  ? -13.142 10.819  4.971   1.00 55.82 29  A 1 
ATOM 214  O O   . PHE A 1 29  ? -12.535 9.749   4.893   1.00 53.76 29  A 1 
ATOM 215  C CB  . PHE A 1 29  ? -14.150 11.797  7.075   1.00 49.79 29  A 1 
ATOM 216  C CG  . PHE A 1 29  ? -14.555 10.419  7.563   1.00 43.48 29  A 1 
ATOM 217  C CD1 . PHE A 1 29  ? -15.528 9.671   6.870   1.00 39.30 29  A 1 
ATOM 218  C CD2 . PHE A 1 29  ? -13.919 9.855   8.685   1.00 38.67 29  A 1 
ATOM 219  C CE1 . PHE A 1 29  ? -15.865 8.374   7.292   1.00 34.96 29  A 1 
ATOM 220  C CE2 . PHE A 1 29  ? -14.254 8.556   9.113   1.00 34.84 29  A 1 
ATOM 221  C CZ  . PHE A 1 29  ? -15.224 7.817   8.415   1.00 35.32 29  A 1 
ATOM 222  N N   . ASN A 1 30  ? -13.948 11.248  4.005   1.00 52.66 30  A 1 
ATOM 223  C CA  . ASN A 1 30  ? -14.222 10.453  2.808   1.00 52.84 30  A 1 
ATOM 224  C C   . ASN A 1 30  ? -12.961 10.206  1.975   1.00 54.69 30  A 1 
ATOM 225  O O   . ASN A 1 30  ? -12.775 9.105   1.461   1.00 53.31 30  A 1 
ATOM 226  C CB  . ASN A 1 30  ? -15.290 11.159  1.961   1.00 49.32 30  A 1 
ATOM 227  C CG  . ASN A 1 30  ? -16.696 11.005  2.524   1.00 43.51 30  A 1 
ATOM 228  O OD1 . ASN A 1 30  ? -17.001 10.131  3.310   1.00 40.86 30  A 1 
ATOM 229  N ND2 . ASN A 1 30  ? -17.618 11.830  2.079   1.00 39.68 30  A 1 
ATOM 230  N N   . LYS A 1 31  ? -12.081 11.200  1.855   1.00 53.48 31  A 1 
ATOM 231  C CA  . LYS A 1 31  ? -10.795 11.050  1.161   1.00 54.60 31  A 1 
ATOM 232  C C   . LYS A 1 31  ? -9.924  10.007  1.866   1.00 56.39 31  A 1 
ATOM 233  O O   . LYS A 1 31  ? -9.433  9.096   1.209   1.00 56.12 31  A 1 
ATOM 234  C CB  . LYS A 1 31  ? -10.095 12.418  1.035   1.00 52.86 31  A 1 
ATOM 235  C CG  . LYS A 1 31  ? -8.803  12.336  0.194   1.00 47.27 31  A 1 
ATOM 236  C CD  . LYS A 1 31  ? -8.096  13.699  0.075   1.00 45.24 31  A 1 
ATOM 237  C CE  . LYS A 1 31  ? -6.796  13.550  -0.735  1.00 39.82 31  A 1 
ATOM 238  N NZ  . LYS A 1 31  ? -5.986  14.799  -0.804  1.00 37.57 31  A 1 
ATOM 239  N N   . ARG A 1 32  ? -9.784  10.092  3.174   1.00 57.05 32  A 1 
ATOM 240  C CA  . ARG A 1 32  ? -9.004  9.130   3.974   1.00 57.50 32  A 1 
ATOM 241  C C   . ARG A 1 32  ? -9.577  7.717   3.877   1.00 59.09 32  A 1 
ATOM 242  O O   . ARG A 1 32  ? -8.826  6.780   3.606   1.00 58.48 32  A 1 
ATOM 243  C CB  . ARG A 1 32  ? -8.929  9.619   5.431   1.00 55.67 32  A 1 
ATOM 244  C CG  . ARG A 1 32  ? -7.962  8.762   6.275   1.00 50.56 32  A 1 
ATOM 245  C CD  . ARG A 1 32  ? -7.854  9.333   7.699   1.00 48.22 32  A 1 
ATOM 246  N NE  . ARG A 1 32  ? -6.887  8.572   8.527   1.00 43.58 32  A 1 
ATOM 247  C CZ  . ARG A 1 32  ? -6.607  8.808   9.799   1.00 39.35 32  A 1 
ATOM 248  N NH1 . ARG A 1 32  ? -7.165  9.771   10.469  1.00 37.46 32  A 1 
ATOM 249  N NH2 . ARG A 1 32  ? -5.758  8.070   10.443  1.00 36.04 32  A 1 
ATOM 250  N N   . TYR A 1 33  ? -10.887 7.573   4.025   1.00 60.72 33  A 1 
ATOM 251  C CA  . TYR A 1 33  ? -11.558 6.277   3.897   1.00 60.90 33  A 1 
ATOM 252  C C   . TYR A 1 33  ? -11.327 5.649   2.518   1.00 62.31 33  A 1 
ATOM 253  O O   . TYR A 1 33  ? -10.871 4.509   2.443   1.00 60.70 33  A 1 
ATOM 254  C CB  . TYR A 1 33  ? -13.055 6.438   4.192   1.00 58.36 33  A 1 
ATOM 255  C CG  . TYR A 1 33  ? -13.801 5.118   4.112   1.00 53.57 33  A 1 
ATOM 256  C CD1 . TYR A 1 33  ? -14.371 4.693   2.892   1.00 49.98 33  A 1 
ATOM 257  C CD2 . TYR A 1 33  ? -13.877 4.276   5.242   1.00 48.94 33  A 1 
ATOM 258  C CE1 . TYR A 1 33  ? -14.994 3.439   2.796   1.00 45.27 33  A 1 
ATOM 259  C CE2 . TYR A 1 33  ? -14.503 3.017   5.157   1.00 45.97 33  A 1 
ATOM 260  C CZ  . TYR A 1 33  ? -15.054 2.599   3.927   1.00 46.36 33  A 1 
ATOM 261  O OH  . TYR A 1 33  ? -15.644 1.363   3.829   1.00 43.05 33  A 1 
ATOM 262  N N   . LYS A 1 34  ? -11.544 6.408   1.438   1.00 58.59 34  A 1 
ATOM 263  C CA  . LYS A 1 34  ? -11.325 5.917   0.068   1.00 59.79 34  A 1 
ATOM 264  C C   . LYS A 1 34  ? -9.870  5.517   -0.185  1.00 61.33 34  A 1 
ATOM 265  O O   . LYS A 1 34  ? -9.627  4.521   -0.861  1.00 61.03 34  A 1 
ATOM 266  C CB  . LYS A 1 34  ? -11.750 6.978   -0.955  1.00 57.96 34  A 1 
ATOM 267  C CG  . LYS A 1 34  ? -13.275 7.070   -1.083  1.00 52.26 34  A 1 
ATOM 268  C CD  . LYS A 1 34  ? -13.645 8.134   -2.122  1.00 49.48 34  A 1 
ATOM 269  C CE  . LYS A 1 34  ? -15.166 8.192   -2.279  1.00 43.11 34  A 1 
ATOM 270  N NZ  . LYS A 1 34  ? -15.573 9.105   -3.370  1.00 38.69 34  A 1 
ATOM 271  N N   . ARG A 1 35  ? -8.904  6.253   0.352   1.00 60.87 35  A 1 
ATOM 272  C CA  . ARG A 1 35  ? -7.477  5.903   0.230   1.00 60.81 35  A 1 
ATOM 273  C C   . ARG A 1 35  ? -7.155  4.592   0.957   1.00 61.96 35  A 1 
ATOM 274  O O   . ARG A 1 35  ? -6.485  3.745   0.371   1.00 61.55 35  A 1 
ATOM 275  C CB  . ARG A 1 35  ? -6.577  7.039   0.742   1.00 58.80 35  A 1 
ATOM 276  C CG  . ARG A 1 35  ? -6.496  8.223   -0.237  1.00 54.85 35  A 1 
ATOM 277  C CD  . ARG A 1 35  ? -5.570  9.332   0.297   1.00 55.05 35  A 1 
ATOM 278  N NE  . ARG A 1 35  ? -4.165  8.891   0.343   1.00 49.48 35  A 1 
ATOM 279  C CZ  . ARG A 1 35  ? -3.188  9.373   1.102   1.00 45.94 35  A 1 
ATOM 280  N NH1 . ARG A 1 35  ? -3.350  10.393  1.886   1.00 44.74 35  A 1 
ATOM 281  N NH2 . ARG A 1 35  ? -2.008  8.822   1.078   1.00 42.04 35  A 1 
ATOM 282  N N   . LYS A 1 36  ? -7.669  4.401   2.172   1.00 62.11 36  A 1 
ATOM 283  C CA  . LYS A 1 36  ? -7.504  3.144   2.927   1.00 62.45 36  A 1 
ATOM 284  C C   . LYS A 1 36  ? -8.198  1.966   2.225   1.00 63.52 36  A 1 
ATOM 285  O O   . LYS A 1 36  ? -7.599  0.906   2.071   1.00 63.22 36  A 1 
ATOM 286  C CB  . LYS A 1 36  ? -7.992  3.300   4.386   1.00 61.25 36  A 1 
ATOM 287  C CG  . LYS A 1 36  ? -7.067  4.181   5.256   1.00 57.54 36  A 1 
ATOM 288  C CD  . LYS A 1 36  ? -7.361  4.061   6.767   1.00 55.68 36  A 1 
ATOM 289  C CE  . LYS A 1 36  ? -6.300  4.812   7.605   1.00 49.75 36  A 1 
ATOM 290  N NZ  . LYS A 1 36  ? -6.225  4.407   9.048   1.00 46.28 36  A 1 
ATOM 291  N N   . GLU A 1 37  ? -9.411  2.157   1.743   1.00 62.37 37  A 1 
ATOM 292  C CA  . GLU A 1 37  ? -10.149 1.146   0.970   1.00 62.12 37  A 1 
ATOM 293  C C   . GLU A 1 37  ? -9.376  0.731   -0.293  1.00 62.25 37  A 1 
ATOM 294  O O   . GLU A 1 37  ? -9.187  -0.462  -0.549  1.00 61.25 37  A 1 
ATOM 295  C CB  . GLU A 1 37  ? -11.538 1.711   0.627   1.00 61.00 37  A 1 
ATOM 296  C CG  . GLU A 1 37  ? -12.445 0.709   -0.107  1.00 55.67 37  A 1 
ATOM 297  C CD  . GLU A 1 37  ? -13.858 1.286   -0.364  1.00 53.16 37  A 1 
ATOM 298  O OE1 . GLU A 1 37  ? -14.833 0.506   -0.327  1.00 48.04 37  A 1 
ATOM 299  O OE2 . GLU A 1 37  ? -13.977 2.518   -0.570  1.00 50.92 37  A 1 
ATOM 300  N N   . LYS A 1 38  ? -8.843  1.716   -1.029  1.00 64.66 38  A 1 
ATOM 301  C CA  . LYS A 1 38  ? -8.046  1.437   -2.226  1.00 64.46 38  A 1 
ATOM 302  C C   . LYS A 1 38  ? -6.735  0.717   -1.902  1.00 65.35 38  A 1 
ATOM 303  O O   . LYS A 1 38  ? -6.319  -0.142  -2.673  1.00 64.22 38  A 1 
ATOM 304  C CB  . LYS A 1 38  ? -7.814  2.734   -3.017  1.00 63.30 38  A 1 
ATOM 305  C CG  . LYS A 1 38  ? -7.350  2.491   -4.466  1.00 58.53 38  A 1 
ATOM 306  C CD  . LYS A 1 38  ? -8.419  1.739   -5.272  1.00 55.76 38  A 1 
ATOM 307  C CE  . LYS A 1 38  ? -8.037  1.494   -6.726  1.00 49.62 38  A 1 
ATOM 308  N NZ  . LYS A 1 38  ? -9.044  0.620   -7.381  1.00 45.79 38  A 1 
ATOM 309  N N   . ALA A 1 39  ? -6.114  1.011   -0.768  1.00 65.35 39  A 1 
ATOM 310  C CA  . ALA A 1 39  ? -4.923  0.291   -0.313  1.00 63.13 39  A 1 
ATOM 311  C C   . ALA A 1 39  ? -5.217  -1.192  -0.037  1.00 63.84 39  A 1 
ATOM 312  O O   . ALA A 1 39  ? -4.461  -2.057  -0.475  1.00 63.49 39  A 1 
ATOM 313  C CB  . ALA A 1 39  ? -4.354  0.996   0.924   1.00 61.85 39  A 1 
ATOM 314  N N   . VAL A 1 40  ? -6.344  -1.499  0.603   1.00 62.42 40  A 1 
ATOM 315  C CA  . VAL A 1 40  ? -6.784  -2.888  0.840   1.00 61.85 40  A 1 
ATOM 316  C C   . VAL A 1 40  ? -7.090  -3.608  -0.481  1.00 63.16 40  A 1 
ATOM 317  O O   . VAL A 1 40  ? -6.693  -4.760  -0.650  1.00 62.30 40  A 1 
ATOM 318  C CB  . VAL A 1 40  ? -7.998  -2.921  1.790   1.00 60.64 40  A 1 
ATOM 319  C CG1 . VAL A 1 40  ? -8.539  -4.342  1.991   1.00 55.31 40  A 1 
ATOM 320  C CG2 . VAL A 1 40  ? -7.617  -2.389  3.181   1.00 55.79 40  A 1 
ATOM 321  N N   . GLU A 1 41  ? -7.724  -2.930  -1.434  1.00 62.23 41  A 1 
ATOM 322  C CA  . GLU A 1 41  ? -7.961  -3.481  -2.776  1.00 62.03 41  A 1 
ATOM 323  C C   . GLU A 1 41  ? -6.637  -3.802  -3.497  1.00 61.29 41  A 1 
ATOM 324  O O   . GLU A 1 41  ? -6.484  -4.891  -4.063  1.00 60.88 41  A 1 
ATOM 325  C CB  . GLU A 1 41  ? -8.799  -2.476  -3.586  1.00 62.39 41  A 1 
ATOM 326  C CG  . GLU A 1 41  ? -9.332  -3.044  -4.915  1.00 57.73 41  A 1 
ATOM 327  C CD  . GLU A 1 41  ? -9.862  -1.937  -5.847  1.00 55.40 41  A 1 
ATOM 328  O OE1 . GLU A 1 41  ? -9.752  -2.072  -7.081  1.00 50.02 41  A 1 
ATOM 329  O OE2 . GLU A 1 41  ? -10.282 -0.861  -5.375  1.00 54.13 41  A 1 
ATOM 330  N N   . MET A 1 42  ? -5.654  -2.907  -3.417  1.00 66.80 42  A 1 
ATOM 331  C CA  . MET A 1 42  ? -4.330  -3.152  -3.995  1.00 65.80 42  A 1 
ATOM 332  C C   . MET A 1 42  ? -3.585  -4.285  -3.276  1.00 66.01 42  A 1 
ATOM 333  O O   . MET A 1 42  ? -2.898  -5.068  -3.930  1.00 64.08 42  A 1 
ATOM 334  C CB  . MET A 1 42  ? -3.489  -1.868  -3.989  1.00 65.08 42  A 1 
ATOM 335  C CG  . MET A 1 42  ? -3.986  -0.787  -4.959  1.00 63.59 42  A 1 
ATOM 336  S SD  . MET A 1 42  ? -4.118  -1.281  -6.706  1.00 58.64 42  A 1 
ATOM 337  C CE  . MET A 1 42  ? -5.864  -1.736  -6.801  1.00 54.28 42  A 1 
ATOM 338  N N   . ALA A 1 43  ? -3.754  -4.429  -1.971  1.00 67.85 43  A 1 
ATOM 339  C CA  . ALA A 1 43  ? -3.179  -5.548  -1.223  1.00 65.34 43  A 1 
ATOM 340  C C   . ALA A 1 43  ? -3.754  -6.906  -1.674  1.00 66.45 43  A 1 
ATOM 341  O O   . ALA A 1 43  ? -3.005  -7.874  -1.821  1.00 65.32 43  A 1 
ATOM 342  C CB  . ALA A 1 43  ? -3.408  -5.310  0.278   1.00 63.59 43  A 1 
ATOM 343  N N   . ASP A 1 44  ? -5.058  -6.975  -1.956  1.00 62.05 44  A 1 
ATOM 344  C CA  . ASP A 1 44  ? -5.692  -8.180  -2.512  1.00 62.21 44  A 1 
ATOM 345  C C   . ASP A 1 44  ? -5.179  -8.491  -3.932  1.00 62.63 44  A 1 
ATOM 346  O O   . ASP A 1 44  ? -4.832  -9.640  -4.229  1.00 61.28 44  A 1 
ATOM 347  C CB  . ASP A 1 44  ? -7.222  -8.022  -2.480  1.00 61.68 44  A 1 
ATOM 348  C CG  . ASP A 1 44  ? -7.945  -9.267  -3.019  1.00 57.59 44  A 1 
ATOM 349  O OD1 . ASP A 1 44  ? -7.638  -10.405 -2.592  1.00 53.89 44  A 1 
ATOM 350  O OD2 . ASP A 1 44  ? -8.808  -9.134  -3.917  1.00 54.57 44  A 1 
ATOM 351  N N   . GLU A 1 45  ? -5.042  -7.476  -4.788  1.00 61.36 45  A 1 
ATOM 352  C CA  . GLU A 1 45  ? -4.441  -7.637  -6.120  1.00 60.92 45  A 1 
ATOM 353  C C   . GLU A 1 45  ? -2.992  -8.144  -6.041  1.00 61.24 45  A 1 
ATOM 354  O O   . GLU A 1 45  ? -2.610  -9.063  -6.776  1.00 59.15 45  A 1 
ATOM 355  C CB  . GLU A 1 45  ? -4.495  -6.308  -6.898  1.00 59.42 45  A 1 
ATOM 356  C CG  . GLU A 1 45  ? -5.869  -6.020  -7.521  1.00 55.68 45  A 1 
ATOM 357  C CD  . GLU A 1 45  ? -6.202  -6.978  -8.686  1.00 51.65 45  A 1 
ATOM 358  O OE1 . GLU A 1 45  ? -7.234  -7.676  -8.626  1.00 47.30 45  A 1 
ATOM 359  O OE2 . GLU A 1 45  ? -5.413  -7.033  -9.671  1.00 49.43 45  A 1 
ATOM 360  N N   . PHE A 1 46  ? -2.203  -7.618  -5.119  1.00 65.07 46  A 1 
ATOM 361  C CA  . PHE A 1 46  ? -0.823  -8.056  -4.901  1.00 63.58 46  A 1 
ATOM 362  C C   . PHE A 1 46  ? -0.748  -9.492  -4.358  1.00 63.31 46  A 1 
ATOM 363  O O   . PHE A 1 46  ? 0.046   -10.306 -4.838  1.00 61.10 46  A 1 
ATOM 364  C CB  . PHE A 1 46  ? -0.134  -7.060  -3.966  1.00 62.16 46  A 1 
ATOM 365  C CG  . PHE A 1 46  ? 1.342   -7.341  -3.787  1.00 60.91 46  A 1 
ATOM 366  C CD1 . PHE A 1 46  ? 1.835   -7.796  -2.555  1.00 57.08 46  A 1 
ATOM 367  C CD2 . PHE A 1 46  ? 2.229   -7.134  -4.859  1.00 57.18 46  A 1 
ATOM 368  C CE1 . PHE A 1 46  ? 3.209   -8.032  -2.390  1.00 54.90 46  A 1 
ATOM 369  C CE2 . PHE A 1 46  ? 3.604   -7.373  -4.697  1.00 55.80 46  A 1 
ATOM 370  C CZ  . PHE A 1 46  ? 4.093   -7.821  -3.460  1.00 57.83 46  A 1 
ATOM 371  N N   . SER A 1 47  ? -1.625  -9.854  -3.426  1.00 62.10 47  A 1 
ATOM 372  C CA  . SER A 1 47  ? -1.739  -11.227 -2.921  1.00 59.49 47  A 1 
ATOM 373  C C   . SER A 1 47  ? -2.079  -12.218 -4.043  1.00 60.65 47  A 1 
ATOM 374  O O   . SER A 1 47  ? -1.447  -13.272 -4.167  1.00 60.20 47  A 1 
ATOM 375  C CB  . SER A 1 47  ? -2.801  -11.278 -1.819  1.00 57.78 47  A 1 
ATOM 376  O OG  . SER A 1 47  ? -2.918  -12.595 -1.314  1.00 51.37 47  A 1 
ATOM 377  N N   . LYS A 1 48  ? -3.018  -11.863 -4.923  1.00 59.60 48  A 1 
ATOM 378  C CA  . LYS A 1 48  ? -3.356  -12.661 -6.114  1.00 59.53 48  A 1 
ATOM 379  C C   . LYS A 1 48  ? -2.175  -12.787 -7.077  1.00 58.71 48  A 1 
ATOM 380  O O   . LYS A 1 48  ? -1.977  -13.861 -7.649  1.00 57.95 48  A 1 
ATOM 381  C CB  . LYS A 1 48  ? -4.541  -12.021 -6.849  1.00 60.56 48  A 1 
ATOM 382  C CG  . LYS A 1 48  ? -5.876  -12.197 -6.105  1.00 59.91 48  A 1 
ATOM 383  C CD  . LYS A 1 48  ? -6.934  -11.278 -6.729  1.00 58.31 48  A 1 
ATOM 384  C CE  . LYS A 1 48  ? -8.233  -11.349 -5.937  1.00 52.91 48  A 1 
ATOM 385  N NZ  . LYS A 1 48  ? -9.086  -10.158 -6.190  1.00 47.43 48  A 1 
ATOM 386  N N   . LEU A 1 49  ? -1.401  -11.719 -7.241  1.00 64.62 49  A 1 
ATOM 387  C CA  . LEU A 1 49  ? -0.223  -11.700 -8.106  1.00 61.89 49  A 1 
ATOM 388  C C   . LEU A 1 49  ? 0.820   -12.736 -7.670  1.00 61.43 49  A 1 
ATOM 389  O O   . LEU A 1 49  ? 1.350   -13.445 -8.527  1.00 58.56 49  A 1 
ATOM 390  C CB  . LEU A 1 49  ? 0.361   -10.273 -8.107  1.00 59.29 49  A 1 
ATOM 391  C CG  . LEU A 1 49  ? 1.532   -10.066 -9.080  1.00 55.76 49  A 1 
ATOM 392  C CD1 . LEU A 1 49  ? 1.025   -10.026 -10.521 1.00 52.52 49  A 1 
ATOM 393  C CD2 . LEU A 1 49  ? 2.238   -8.751  -8.790  1.00 52.40 49  A 1 
ATOM 394  N N   . ILE A 1 50  ? 1.066   -12.865 -6.369  1.00 60.59 50  A 1 
ATOM 395  C CA  . ILE A 1 50  ? 2.084   -13.762 -5.804  1.00 57.90 50  A 1 
ATOM 396  C C   . ILE A 1 50  ? 1.564   -15.199 -5.660  1.00 56.76 50  A 1 
ATOM 397  O O   . ILE A 1 50  ? 2.233   -16.149 -6.047  1.00 53.69 50  A 1 
ATOM 398  C CB  . ILE A 1 50  ? 2.590   -13.198 -4.457  1.00 55.62 50  A 1 
ATOM 399  C CG1 . ILE A 1 50  ? 3.251   -11.815 -4.672  1.00 52.48 50  A 1 
ATOM 400  C CG2 . ILE A 1 50  ? 3.589   -14.163 -3.793  1.00 51.00 50  A 1 
ATOM 401  C CD1 . ILE A 1 50  ? 3.597   -11.114 -3.364  1.00 47.06 50  A 1 
ATOM 402  N N   . SER A 1 51  ? 0.360   -15.379 -5.108  1.00 55.32 51  A 1 
ATOM 403  C CA  . SER A 1 51  ? -0.100  -16.695 -4.636  1.00 51.94 51  A 1 
ATOM 404  C C   . SER A 1 51  ? -0.847  -17.541 -5.672  1.00 52.76 51  A 1 
ATOM 405  O O   . SER A 1 51  ? -0.819  -18.772 -5.603  1.00 49.29 51  A 1 
ATOM 406  C CB  . SER A 1 51  ? -0.974  -16.520 -3.388  1.00 46.32 51  A 1 
ATOM 407  O OG  . SER A 1 51  ? -2.153  -15.796 -3.685  1.00 41.69 51  A 1 
ATOM 408  N N   . LYS A 1 52  ? -1.556  -16.919 -6.617  1.00 52.85 52  A 1 
ATOM 409  C CA  . LYS A 1 52  ? -2.474  -17.653 -7.517  1.00 50.42 52  A 1 
ATOM 410  C C   . LYS A 1 52  ? -1.882  -17.995 -8.883  1.00 51.81 52  A 1 
ATOM 411  O O   . LYS A 1 52  ? -2.538  -18.670 -9.676  1.00 46.86 52  A 1 
ATOM 412  C CB  . LYS A 1 52  ? -3.818  -16.919 -7.656  1.00 44.54 52  A 1 
ATOM 413  C CG  . LYS A 1 52  ? -4.602  -16.892 -6.336  1.00 39.92 52  A 1 
ATOM 414  C CD  . LYS A 1 52  ? -6.020  -16.340 -6.553  1.00 36.41 52  A 1 
ATOM 415  C CE  . LYS A 1 52  ? -6.799  -16.374 -5.234  1.00 30.77 52  A 1 
ATOM 416  N NZ  . LYS A 1 52  ? -8.165  -15.809 -5.370  1.00 27.28 52  A 1 
ATOM 417  N N   . ARG A 1 53  ? -0.667  -17.542 -9.168  1.00 56.46 53  A 1 
ATOM 418  C CA  . ARG A 1 53  ? -0.079  -17.676 -10.501 1.00 55.07 53  A 1 
ATOM 419  C C   . ARG A 1 53  ? 0.577   -19.025 -10.737 1.00 57.86 53  A 1 
ATOM 420  O O   . ARG A 1 53  ? 0.952   -19.741 -9.824  1.00 52.65 53  A 1 
ATOM 421  C CB  . ARG A 1 53  ? 0.884   -16.515 -10.763 1.00 48.33 53  A 1 
ATOM 422  C CG  . ARG A 1 53  ? 0.037   -15.262 -10.959 1.00 42.69 53  A 1 
ATOM 423  C CD  . ARG A 1 53  ? 0.878   -14.091 -11.419 1.00 39.00 53  A 1 
ATOM 424  N NE  . ARG A 1 53  ? -0.062  -13.101 -11.924 1.00 35.05 53  A 1 
ATOM 425  C CZ  . ARG A 1 53  ? -0.069  -12.627 -13.133 1.00 31.69 53  A 1 
ATOM 426  N NH1 . ARG A 1 53  ? 1.003   -12.598 -13.875 1.00 29.90 53  A 1 
ATOM 427  N NH2 . ARG A 1 53  ? -1.191  -12.226 -13.627 1.00 28.18 53  A 1 
ATOM 428  N N   . SER A 1 54  ? 0.706   -19.343 -12.026 1.00 56.60 54  A 1 
ATOM 429  C CA  . SER A 1 54  ? 1.398   -20.548 -12.492 1.00 56.12 54  A 1 
ATOM 430  C C   . SER A 1 54  ? 2.917   -20.456 -12.327 1.00 60.07 54  A 1 
ATOM 431  O O   . SER A 1 54  ? 3.558   -21.483 -12.177 1.00 53.75 54  A 1 
ATOM 432  C CB  . SER A 1 54  ? 1.047   -20.799 -13.958 1.00 47.83 54  A 1 
ATOM 433  O OG  . SER A 1 54  ? 1.534   -22.057 -14.370 1.00 43.45 54  A 1 
ATOM 434  N N   . PHE A 1 55  ? 3.465   -19.248 -12.346 1.00 65.85 55  A 1 
ATOM 435  C CA  . PHE A 1 55  ? 4.883   -18.992 -12.113 1.00 66.17 55  A 1 
ATOM 436  C C   . PHE A 1 55  ? 5.041   -17.992 -10.971 1.00 68.65 55  A 1 
ATOM 437  O O   . PHE A 1 55  ? 4.488   -16.891 -11.044 1.00 63.90 55  A 1 
ATOM 438  C CB  . PHE A 1 55  ? 5.536   -18.447 -13.384 1.00 61.64 55  A 1 
ATOM 439  C CG  . PHE A 1 55  ? 5.496   -19.382 -14.572 1.00 60.44 55  A 1 
ATOM 440  C CD1 . PHE A 1 55  ? 6.438   -20.420 -14.688 1.00 55.54 55  A 1 
ATOM 441  C CD2 . PHE A 1 55  ? 4.539   -19.203 -15.589 1.00 56.76 55  A 1 
ATOM 442  C CE1 . PHE A 1 55  ? 6.433   -21.260 -15.809 1.00 55.58 55  A 1 
ATOM 443  C CE2 . PHE A 1 55  ? 4.530   -20.043 -16.713 1.00 57.18 55  A 1 
ATOM 444  C CZ  . PHE A 1 55  ? 5.480   -21.070 -16.826 1.00 62.88 55  A 1 
ATOM 445  N N   . ASP A 1 56  ? 5.839   -18.348 -9.970  1.00 67.80 56  A 1 
ATOM 446  C CA  . ASP A 1 56  ? 6.301   -17.392 -8.962  1.00 69.56 56  A 1 
ATOM 447  C C   . ASP A 1 56  ? 7.573   -16.709 -9.476  1.00 72.78 56  A 1 
ATOM 448  O O   . ASP A 1 56  ? 8.677   -17.251 -9.407  1.00 71.16 56  A 1 
ATOM 449  C CB  . ASP A 1 56  ? 6.496   -18.076 -7.604  1.00 65.20 56  A 1 
ATOM 450  C CG  . ASP A 1 56  ? 6.792   -17.060 -6.489  1.00 60.82 56  A 1 
ATOM 451  O OD1 . ASP A 1 56  ? 7.407   -16.005 -6.784  1.00 56.77 56  A 1 
ATOM 452  O OD2 . ASP A 1 56  ? 6.374   -17.327 -5.346  1.00 56.34 56  A 1 
ATOM 453  N N   . ILE A 1 57  ? 7.407   -15.515 -10.028 1.00 73.93 57  A 1 
ATOM 454  C CA  . ILE A 1 57  ? 8.504   -14.764 -10.644 1.00 75.28 57  A 1 
ATOM 455  C C   . ILE A 1 57  ? 9.594   -14.414 -9.622  1.00 77.69 57  A 1 
ATOM 456  O O   . ILE A 1 57  ? 10.780  -14.497 -9.941  1.00 76.24 57  A 1 
ATOM 457  C CB  . ILE A 1 57  ? 7.945   -13.504 -11.348 1.00 73.18 57  A 1 
ATOM 458  C CG1 . ILE A 1 57  ? 6.924   -13.851 -12.460 1.00 68.93 57  A 1 
ATOM 459  C CG2 . ILE A 1 57  ? 9.061   -12.625 -11.924 1.00 66.48 57  A 1 
ATOM 460  C CD1 . ILE A 1 57  ? 7.457   -14.729 -13.605 1.00 60.72 57  A 1 
ATOM 461  N N   . GLY A 1 58  ? 9.205   -14.071 -8.398  1.00 74.55 58  A 1 
ATOM 462  C CA  . GLY A 1 58  ? 10.147  -13.746 -7.325  1.00 74.56 58  A 1 
ATOM 463  C C   . GLY A 1 58  ? 10.982  -14.956 -6.899  1.00 77.19 58  A 1 
ATOM 464  O O   . GLY A 1 58  ? 12.210  -14.870 -6.813  1.00 76.11 58  A 1 
ATOM 465  N N   . GLU A 1 59  ? 10.340  -16.110 -6.706  1.00 75.80 59  A 1 
ATOM 466  C CA  . GLU A 1 59  ? 11.032  -17.354 -6.353  1.00 76.42 59  A 1 
ATOM 467  C C   . GLU A 1 59  ? 11.943  -17.843 -7.492  1.00 78.63 59  A 1 
ATOM 468  O O   . GLU A 1 59  ? 13.096  -18.215 -7.248  1.00 77.97 59  A 1 
ATOM 469  C CB  . GLU A 1 59  ? 10.014  -18.434 -5.957  1.00 73.47 59  A 1 
ATOM 470  C CG  . GLU A 1 59  ? 10.724  -19.658 -5.347  1.00 65.28 59  A 1 
ATOM 471  C CD  . GLU A 1 59  ? 9.801   -20.814 -4.941  1.00 59.74 59  A 1 
ATOM 472  O OE1 . GLU A 1 59  ? 10.367  -21.855 -4.518  1.00 52.30 59  A 1 
ATOM 473  O OE2 . GLU A 1 59  ? 8.571   -20.693 -5.064  1.00 52.73 59  A 1 
ATOM 474  N N   . ILE A 1 60  ? 11.459  -17.773 -8.741  1.00 76.47 60  A 1 
ATOM 475  C CA  . ILE A 1 60  ? 12.241  -18.122 -9.933  1.00 77.89 60  A 1 
ATOM 476  C C   . ILE A 1 60  ? 13.500  -17.255 -10.007 1.00 80.10 60  A 1 
ATOM 477  O O   . ILE A 1 60  ? 14.605  -17.794 -10.089 1.00 79.70 60  A 1 
ATOM 478  C CB  . ILE A 1 60  ? 11.379  -17.998 -11.211 1.00 76.64 60  A 1 
ATOM 479  C CG1 . ILE A 1 60  ? 10.336  -19.138 -11.264 1.00 72.61 60  A 1 
ATOM 480  C CG2 . ILE A 1 60  ? 12.248  -18.025 -12.487 1.00 72.35 60  A 1 
ATOM 481  C CD1 . ILE A 1 60  ? 9.214   -18.899 -12.282 1.00 67.74 60  A 1 
ATOM 482  N N   . ASN A 1 61  ? 13.358  -15.935 -9.937  1.00 80.44 61  A 1 
ATOM 483  C CA  . ASN A 1 61  ? 14.504  -15.031 -10.039 1.00 81.21 61  A 1 
ATOM 484  C C   . ASN A 1 61  ? 15.481  -15.208 -8.879  1.00 82.36 61  A 1 
ATOM 485  O O   . ASN A 1 61  ? 16.686  -15.277 -9.113  1.00 81.31 61  A 1 
ATOM 486  C CB  . ASN A 1 61  ? 14.029  -13.576 -10.169 1.00 79.39 61  A 1 
ATOM 487  C CG  . ASN A 1 61  ? 13.814  -13.175 -11.616 1.00 74.54 61  A 1 
ATOM 488  O OD1 . ASN A 1 61  ? 13.590  -13.979 -12.504 1.00 66.46 61  A 1 
ATOM 489  N ND2 . ASN A 1 61  ? 13.952  -11.899 -11.904 1.00 65.22 61  A 1 
ATOM 490  N N   . LYS A 1 62  ? 14.986  -15.370 -7.652  1.00 79.84 62  A 1 
ATOM 491  C CA  . LYS A 1 62  ? 15.841  -15.685 -6.506  1.00 80.36 62  A 1 
ATOM 492  C C   . LYS A 1 62  ? 16.670  -16.946 -6.763  1.00 81.62 62  A 1 
ATOM 493  O O   . LYS A 1 62  ? 17.880  -16.943 -6.544  1.00 81.48 62  A 1 
ATOM 494  C CB  . LYS A 1 62  ? 14.980  -15.829 -5.243  1.00 79.01 62  A 1 
ATOM 495  C CG  . LYS A 1 62  ? 15.873  -16.045 -4.015  1.00 73.58 62  A 1 
ATOM 496  C CD  . LYS A 1 62  ? 15.061  -16.322 -2.748  1.00 69.97 62  A 1 
ATOM 497  C CE  . LYS A 1 62  ? 16.074  -16.652 -1.651  1.00 60.64 62  A 1 
ATOM 498  N NZ  . LYS A 1 62  ? 15.453  -17.242 -0.450  1.00 53.64 62  A 1 
ATOM 499  N N   . LYS A 1 63  ? 16.039  -18.009 -7.277  1.00 80.90 63  A 1 
ATOM 500  C CA  . LYS A 1 63  ? 16.743  -19.264 -7.548  1.00 80.82 63  A 1 
ATOM 501  C C   . LYS A 1 63  ? 17.774  -19.133 -8.665  1.00 82.20 63  A 1 
ATOM 502  O O   . LYS A 1 63  ? 18.843  -19.732 -8.571  1.00 81.95 63  A 1 
ATOM 503  C CB  . LYS A 1 63  ? 15.734  -20.390 -7.832  1.00 80.78 63  A 1 
ATOM 504  C CG  . LYS A 1 63  ? 16.386  -21.787 -7.719  1.00 72.30 63  A 1 
ATOM 505  C CD  . LYS A 1 63  ? 16.726  -22.109 -6.256  1.00 67.23 63  A 1 
ATOM 506  C CE  . LYS A 1 63  ? 17.816  -23.145 -6.066  1.00 59.87 63  A 1 
ATOM 507  N NZ  . LYS A 1 63  ? 18.415  -22.988 -4.703  1.00 51.93 63  A 1 
ATOM 508  N N   . ILE A 1 64  ? 17.473  -18.341 -9.693  1.00 81.14 64  A 1 
ATOM 509  C CA  . ILE A 1 64  ? 18.441  -18.017 -10.750 1.00 80.22 64  A 1 
ATOM 510  C C   . ILE A 1 64  ? 19.637  -17.276 -10.150 1.00 80.88 64  A 1 
ATOM 511  O O   . ILE A 1 64  ? 20.771  -17.698 -10.366 1.00 79.93 64  A 1 
ATOM 512  C CB  . ILE A 1 64  ? 17.777  -17.208 -11.885 1.00 80.35 64  A 1 
ATOM 513  C CG1 . ILE A 1 64  ? 16.727  -18.066 -12.631 1.00 77.20 64  A 1 
ATOM 514  C CG2 . ILE A 1 64  ? 18.831  -16.707 -12.892 1.00 77.88 64  A 1 
ATOM 515  C CD1 . ILE A 1 64  ? 15.749  -17.234 -13.459 1.00 73.55 64  A 1 
ATOM 516  N N   . LEU A 1 65  ? 19.394  -16.232 -9.355  1.00 81.87 65  A 1 
ATOM 517  C CA  . LEU A 1 65  ? 20.443  -15.430 -8.718  1.00 80.74 65  A 1 
ATOM 518  C C   . LEU A 1 65  ? 21.333  -16.273 -7.796  1.00 81.12 65  A 1 
ATOM 519  O O   . LEU A 1 65  ? 22.555  -16.141 -7.853  1.00 80.02 65  A 1 
ATOM 520  C CB  . LEU A 1 65  ? 19.794  -14.274 -7.940  1.00 80.77 65  A 1 
ATOM 521  C CG  . LEU A 1 65  ? 19.171  -13.184 -8.831  1.00 79.44 65  A 1 
ATOM 522  C CD1 . LEU A 1 65  ? 18.276  -12.281 -7.980  1.00 74.51 65  A 1 
ATOM 523  C CD2 . LEU A 1 65  ? 20.241  -12.327 -9.505  1.00 75.61 65  A 1 
ATOM 524  N N   . GLU A 1 66  ? 20.752  -17.179 -7.015  1.00 83.15 66  A 1 
ATOM 525  C CA  . GLU A 1 66  ? 21.500  -18.144 -6.198  1.00 82.07 66  A 1 
ATOM 526  C C   . GLU A 1 66  ? 22.391  -19.045 -7.068  1.00 81.71 66  A 1 
ATOM 527  O O   . GLU A 1 66  ? 23.590  -19.158 -6.821  1.00 78.77 66  A 1 
ATOM 528  C CB  . GLU A 1 66  ? 20.532  -19.022 -5.388  1.00 81.68 66  A 1 
ATOM 529  C CG  . GLU A 1 66  ? 19.881  -18.315 -4.193  1.00 77.97 66  A 1 
ATOM 530  C CD  . GLU A 1 66  ? 18.788  -19.165 -3.510  1.00 76.92 66  A 1 
ATOM 531  O OE1 . GLU A 1 66  ? 18.063  -18.619 -2.646  1.00 68.05 66  A 1 
ATOM 532  O OE2 . GLU A 1 66  ? 18.632  -20.373 -3.844  1.00 71.64 66  A 1 
ATOM 533  N N   . ASN A 1 67  ? 21.836  -19.633 -8.116  1.00 83.97 67  A 1 
ATOM 534  C CA  . ASN A 1 67  ? 22.572  -20.571 -8.971  1.00 82.22 67  A 1 
ATOM 535  C C   . ASN A 1 67  ? 23.692  -19.896 -9.782  1.00 81.60 67  A 1 
ATOM 536  O O   . ASN A 1 67  ? 24.713  -20.527 -10.075 1.00 77.28 67  A 1 
ATOM 537  C CB  . ASN A 1 67  ? 21.581  -21.272 -9.912  1.00 81.66 67  A 1 
ATOM 538  C CG  . ASN A 1 67  ? 20.751  -22.366 -9.253  1.00 83.03 67  A 1 
ATOM 539  O OD1 . ASN A 1 67  ? 20.714  -22.577 -8.055  1.00 75.05 67  A 1 
ATOM 540  N ND2 . ASN A 1 67  ? 20.066  -23.149 -10.062 1.00 76.01 67  A 1 
ATOM 541  N N   . VAL A 1 68  ? 23.534  -18.623 -10.146 1.00 84.26 68  A 1 
ATOM 542  C CA  . VAL A 1 68  ? 24.600  -17.865 -10.829 1.00 80.75 68  A 1 
ATOM 543  C C   . VAL A 1 68  ? 25.592  -17.221 -9.854  1.00 80.46 68  A 1 
ATOM 544  O O   . VAL A 1 68  ? 26.626  -16.726 -10.306 1.00 75.25 68  A 1 
ATOM 545  C CB  . VAL A 1 68  ? 24.064  -16.859 -11.863 1.00 79.57 68  A 1 
ATOM 546  C CG1 . VAL A 1 68  ? 23.234  -17.566 -12.939 1.00 70.50 68  A 1 
ATOM 547  C CG2 . VAL A 1 68  ? 23.257  -15.720 -11.255 1.00 71.82 68  A 1 
ATOM 548  N N   . GLY A 1 69  ? 25.333  -17.277 -8.544  1.00 80.20 69  A 1 
ATOM 549  C CA  . GLY A 1 69  ? 26.198  -16.724 -7.497  1.00 76.41 69  A 1 
ATOM 550  C C   . GLY A 1 69  ? 26.131  -15.199 -7.375  1.00 78.18 69  A 1 
ATOM 551  O O   . GLY A 1 69  ? 27.137  -14.570 -7.061  1.00 72.58 69  A 1 
ATOM 552  N N   . LEU A 1 70  ? 24.970  -14.596 -7.674  1.00 80.49 70  A 1 
ATOM 553  C CA  . LEU A 1 70  ? 24.756  -13.142 -7.602  1.00 79.26 70  A 1 
ATOM 554  C C   . LEU A 1 70  ? 23.827  -12.730 -6.455  1.00 80.39 70  A 1 
ATOM 555  O O   . LEU A 1 70  ? 23.629  -11.538 -6.234  1.00 77.42 70  A 1 
ATOM 556  C CB  . LEU A 1 70  ? 24.239  -12.616 -8.954  1.00 76.71 70  A 1 
ATOM 557  C CG  . LEU A 1 70  ? 25.162  -12.878 -10.158 1.00 74.13 70  A 1 
ATOM 558  C CD1 . LEU A 1 70  ? 24.550  -12.270 -11.422 1.00 70.05 70  A 1 
ATOM 559  C CD2 . LEU A 1 70  ? 26.560  -12.288 -9.975  1.00 70.86 70  A 1 
ATOM 560  N N   . GLN A 1 71  ? 23.272  -13.687 -5.719  1.00 82.70 71  A 1 
ATOM 561  C CA  . GLN A 1 71  ? 22.312  -13.404 -4.646  1.00 81.15 71  A 1 
ATOM 562  C C   . GLN A 1 71  ? 22.921  -12.546 -3.531  1.00 82.01 71  A 1 
ATOM 563  O O   . GLN A 1 71  ? 22.239  -11.659 -3.029  1.00 79.65 71  A 1 
ATOM 564  C CB  . GLN A 1 71  ? 21.752  -14.722 -4.090  1.00 78.56 71  A 1 
ATOM 565  C CG  . GLN A 1 71  ? 20.627  -14.508 -3.055  1.00 76.28 71  A 1 
ATOM 566  C CD  . GLN A 1 71  ? 19.422  -13.760 -3.636  1.00 74.15 71  A 1 
ATOM 567  O OE1 . GLN A 1 71  ? 18.843  -14.155 -4.629  1.00 67.93 71  A 1 
ATOM 568  N NE2 . GLN A 1 71  ? 19.006  -12.667 -3.045  1.00 64.26 71  A 1 
ATOM 569  N N   . ASP A 1 72  ? 24.198  -12.744 -3.185  1.00 79.66 72  A 1 
ATOM 570  C CA  . ASP A 1 72  ? 24.860  -11.965 -2.128  1.00 78.33 72  A 1 
ATOM 571  C C   . ASP A 1 72  ? 24.973  -10.484 -2.511  1.00 79.03 72  A 1 
ATOM 572  O O   . ASP A 1 72  ? 24.630  -9.613  -1.712  1.00 76.79 72  A 1 
ATOM 573  C CB  . ASP A 1 72  ? 26.240  -12.561 -1.819  1.00 77.37 72  A 1 
ATOM 574  C CG  . ASP A 1 72  ? 26.163  -13.993 -1.285  1.00 74.09 72  A 1 
ATOM 575  O OD1 . ASP A 1 72  ? 25.118  -14.349 -0.691  1.00 65.95 72  A 1 
ATOM 576  O OD2 . ASP A 1 72  ? 27.134  -14.744 -1.529  1.00 67.52 72  A 1 
ATOM 577  N N   . LYS A 1 73  ? 25.338  -10.182 -3.759  1.00 81.26 73  A 1 
ATOM 578  C CA  . LYS A 1 73  ? 25.345  -8.802  -4.272  1.00 80.86 73  A 1 
ATOM 579  C C   . LYS A 1 73  ? 23.948  -8.177  -4.269  1.00 81.88 73  A 1 
ATOM 580  O O   . LYS A 1 73  ? 23.809  -6.995  -3.977  1.00 79.95 73  A 1 
ATOM 581  C CB  . LYS A 1 73  ? 25.919  -8.748  -5.694  1.00 79.20 73  A 1 
ATOM 582  C CG  . LYS A 1 73  ? 27.445  -8.896  -5.725  1.00 77.59 73  A 1 
ATOM 583  C CD  . LYS A 1 73  ? 27.943  -8.590  -7.143  1.00 78.70 73  A 1 
ATOM 584  C CE  . LYS A 1 73  ? 29.469  -8.507  -7.186  1.00 74.48 73  A 1 
ATOM 585  N NZ  . LYS A 1 73  ? 29.927  -8.002  -8.500  1.00 70.43 73  A 1 
ATOM 586  N N   . ILE A 1 74  ? 22.916  -8.951  -4.578  1.00 80.82 74  A 1 
ATOM 587  C CA  . ILE A 1 74  ? 21.528  -8.490  -4.487  1.00 80.00 74  A 1 
ATOM 588  C C   . ILE A 1 74  ? 21.157  -8.198  -3.029  1.00 80.76 74  A 1 
ATOM 589  O O   . ILE A 1 74  ? 20.559  -7.162  -2.759  1.00 79.00 74  A 1 
ATOM 590  C CB  . ILE A 1 74  ? 20.577  -9.504  -5.147  1.00 78.99 74  A 1 
ATOM 591  C CG1 . ILE A 1 74  ? 20.784  -9.590  -6.679  1.00 75.90 74  A 1 
ATOM 592  C CG2 . ILE A 1 74  ? 19.104  -9.218  -4.830  1.00 74.55 74  A 1 
ATOM 593  C CD1 . ILE A 1 74  ? 20.418  -8.331  -7.481  1.00 69.46 74  A 1 
ATOM 594  N N   . ASN A 1 75  ? 21.558  -9.038  -2.079  1.00 82.66 75  A 1 
ATOM 595  C CA  . ASN A 1 75  ? 21.307  -8.800  -0.655  1.00 80.17 75  A 1 
ATOM 596  C C   . ASN A 1 75  ? 22.006  -7.523  -0.154  1.00 80.61 75  A 1 
ATOM 597  O O   . ASN A 1 75  ? 21.447  -6.799  0.666   1.00 78.98 75  A 1 
ATOM 598  C CB  . ASN A 1 75  ? 21.777  -10.011 0.162   1.00 78.88 75  A 1 
ATOM 599  C CG  . ASN A 1 75  ? 21.024  -11.303 -0.111  1.00 77.33 75  A 1 
ATOM 600  O OD1 . ASN A 1 75  ? 19.947  -11.367 -0.676  1.00 69.77 75  A 1 
ATOM 601  N ND2 . ASN A 1 75  ? 21.589  -12.415 0.326   1.00 71.11 75  A 1 
ATOM 602  N N   . GLU A 1 76  ? 23.192  -7.197  -0.663  1.00 82.87 76  A 1 
ATOM 603  C CA  . GLU A 1 76  ? 23.866  -5.931  -0.340  1.00 81.62 76  A 1 
ATOM 604  C C   . GLU A 1 76  ? 23.070  -4.702  -0.805  1.00 81.87 76  A 1 
ATOM 605  O O   . GLU A 1 76  ? 23.109  -3.664  -0.142  1.00 80.00 76  A 1 
ATOM 606  C CB  . GLU A 1 76  ? 25.264  -5.891  -0.969  1.00 80.61 76  A 1 
ATOM 607  C CG  . GLU A 1 76  ? 26.260  -6.836  -0.286  1.00 73.50 76  A 1 
ATOM 608  C CD  . GLU A 1 76  ? 27.638  -6.848  -0.975  1.00 67.98 76  A 1 
ATOM 609  O OE1 . GLU A 1 76  ? 28.499  -7.628  -0.518  1.00 59.34 76  A 1 
ATOM 610  O OE2 . GLU A 1 76  ? 27.841  -6.079  -1.948  1.00 63.18 76  A 1 
ATOM 611  N N   . LEU A 1 77  ? 22.314  -4.818  -1.906  1.00 82.42 77  A 1 
ATOM 612  C CA  . LEU A 1 77  ? 21.454  -3.734  -2.389  1.00 81.29 77  A 1 
ATOM 613  C C   . LEU A 1 77  ? 20.282  -3.442  -1.445  1.00 82.22 77  A 1 
ATOM 614  O O   . LEU A 1 77  ? 19.790  -2.319  -1.456  1.00 79.20 77  A 1 
ATOM 615  C CB  . LEU A 1 77  ? 20.930  -4.030  -3.804  1.00 79.64 77  A 1 
ATOM 616  C CG  . LEU A 1 77  ? 21.997  -4.132  -4.907  1.00 78.02 77  A 1 
ATOM 617  C CD1 . LEU A 1 77  ? 21.335  -4.541  -6.219  1.00 73.00 77  A 1 
ATOM 618  C CD2 . LEU A 1 77  ? 22.707  -2.799  -5.135  1.00 73.80 77  A 1 
ATOM 619  N N   . GLU A 1 78  ? 19.861  -4.380  -0.591  1.00 81.61 78  A 1 
ATOM 620  C CA  . GLU A 1 78  ? 18.785  -4.137  0.389   1.00 79.76 78  A 1 
ATOM 621  C C   . GLU A 1 78  ? 19.091  -2.978  1.346   1.00 80.54 78  A 1 
ATOM 622  O O   . GLU A 1 78  ? 18.172  -2.327  1.846   1.00 77.18 78  A 1 
ATOM 623  C CB  . GLU A 1 78  ? 18.511  -5.374  1.265   1.00 77.28 78  A 1 
ATOM 624  C CG  . GLU A 1 78  ? 17.926  -6.568  0.518   1.00 69.98 78  A 1 
ATOM 625  C CD  . GLU A 1 78  ? 17.322  -7.640  1.443   1.00 67.15 78  A 1 
ATOM 626  O OE1 . GLU A 1 78  ? 16.981  -8.732  0.931   1.00 61.21 78  A 1 
ATOM 627  O OE2 . GLU A 1 78  ? 17.099  -7.355  2.648   1.00 64.21 78  A 1 
ATOM 628  N N   . ASN A 1 79  ? 20.370  -2.734  1.616   1.00 82.73 79  A 1 
ATOM 629  C CA  . ASN A 1 79  ? 20.823  -1.695  2.537   1.00 81.10 79  A 1 
ATOM 630  C C   . ASN A 1 79  ? 21.163  -0.377  1.828   1.00 81.22 79  A 1 
ATOM 631  O O   . ASN A 1 79  ? 21.586  0.572   2.491   1.00 77.96 79  A 1 
ATOM 632  C CB  . ASN A 1 79  ? 22.010  -2.229  3.350   1.00 78.99 79  A 1 
ATOM 633  C CG  . ASN A 1 79  ? 21.668  -3.487  4.130   1.00 74.79 79  A 1 
ATOM 634  O OD1 . ASN A 1 79  ? 20.700  -3.579  4.871   1.00 65.96 79  A 1 
ATOM 635  N ND2 . ASN A 1 79  ? 22.477  -4.513  3.984   1.00 66.09 79  A 1 
ATOM 636  N N   . LYS A 1 80  ? 21.017  -0.302  0.502   1.00 81.32 80  A 1 
ATOM 637  C CA  . LYS A 1 80  ? 21.252  0.917   -0.265  1.00 80.22 80  A 1 
ATOM 638  C C   . LYS A 1 80  ? 19.951  1.687   -0.433  1.00 79.93 80  A 1 
ATOM 639  O O   . LYS A 1 80  ? 18.923  1.121   -0.793  1.00 76.59 80  A 1 
ATOM 640  C CB  . LYS A 1 80  ? 21.901  0.606   -1.617  1.00 78.65 80  A 1 
ATOM 641  C CG  . LYS A 1 80  ? 23.327  0.047   -1.448  1.00 72.29 80  A 1 
ATOM 642  C CD  . LYS A 1 80  ? 24.015  -0.088  -2.810  1.00 66.58 80  A 1 
ATOM 643  C CE  . LYS A 1 80  ? 25.435  -0.629  -2.632  1.00 57.87 80  A 1 
ATOM 644  N NZ  . LYS A 1 80  ? 26.139  -0.760  -3.936  1.00 50.68 80  A 1 
ATOM 645  N N   . MET A 1 81  ? 20.018  2.995   -0.185  1.00 81.58 81  A 1 
ATOM 646  C CA  . MET A 1 81  ? 18.919  3.918   -0.451  1.00 78.14 81  A 1 
ATOM 647  C C   . MET A 1 81  ? 18.982  4.414   -1.894  1.00 77.30 81  A 1 
ATOM 648  O O   . MET A 1 81  ? 20.063  4.460   -2.487  1.00 71.09 81  A 1 
ATOM 649  C CB  . MET A 1 81  ? 18.956  5.091   0.533   1.00 74.57 81  A 1 
ATOM 650  C CG  . MET A 1 81  ? 18.740  4.659   1.988   1.00 70.63 81  A 1 
ATOM 651  S SD  . MET A 1 81  ? 18.648  6.063   3.118   1.00 64.48 81  A 1 
ATOM 652  C CE  . MET A 1 81  ? 18.352  5.243   4.694   1.00 56.90 81  A 1 
ATOM 653  N N   . ASN A 1 82  ? 17.820  4.815   -2.422  1.00 77.86 82  A 1 
ATOM 654  C CA  . ASN A 1 82  ? 17.687  5.523   -3.698  1.00 76.61 82  A 1 
ATOM 655  C C   . ASN A 1 82  ? 18.325  4.792   -4.893  1.00 77.98 82  A 1 
ATOM 656  O O   . ASN A 1 82  ? 19.094  5.367   -5.661  1.00 72.61 82  A 1 
ATOM 657  C CB  . ASN A 1 82  ? 18.155  6.980   -3.525  1.00 71.32 82  A 1 
ATOM 658  C CG  . ASN A 1 82  ? 17.381  7.716   -2.441  1.00 66.19 82  A 1 
ATOM 659  O OD1 . ASN A 1 82  ? 16.228  7.439   -2.168  1.00 58.84 82  A 1 
ATOM 660  N ND2 . ASN A 1 82  ? 18.005  8.664   -1.777  1.00 58.23 82  A 1 
ATOM 661  N N   . LEU A 1 83  ? 17.988  3.509   -5.064  1.00 78.27 83  A 1 
ATOM 662  C CA  . LEU A 1 83  ? 18.378  2.755   -6.252  1.00 78.35 83  A 1 
ATOM 663  C C   . LEU A 1 83  ? 17.685  3.319   -7.496  1.00 80.08 83  A 1 
ATOM 664  O O   . LEU A 1 83  ? 16.473  3.552   -7.500  1.00 77.02 83  A 1 
ATOM 665  C CB  . LEU A 1 83  ? 18.065  1.261   -6.074  1.00 75.68 83  A 1 
ATOM 666  C CG  . LEU A 1 83  ? 18.848  0.557   -4.949  1.00 73.19 83  A 1 
ATOM 667  C CD1 . LEU A 1 83  ? 18.427  -0.912  -4.887  1.00 69.41 83  A 1 
ATOM 668  C CD2 . LEU A 1 83  ? 20.364  0.601   -5.167  1.00 69.43 83  A 1 
ATOM 669  N N   . SER A 1 84  ? 18.448  3.509   -8.569  1.00 78.17 84  A 1 
ATOM 670  C CA  . SER A 1 84  ? 17.920  4.069   -9.818  1.00 75.94 84  A 1 
ATOM 671  C C   . SER A 1 84  ? 17.294  3.016   -10.739 1.00 76.73 84  A 1 
ATOM 672  O O   . SER A 1 84  ? 16.460  3.371   -11.571 1.00 72.37 84  A 1 
ATOM 673  C CB  . SER A 1 84  ? 19.015  4.853   -10.548 1.00 72.85 84  A 1 
ATOM 674  O OG  . SER A 1 84  ? 20.011  3.991   -11.030 1.00 65.42 84  A 1 
ATOM 675  N N   . PHE A 1 85  ? 17.656  1.753   -10.581 1.00 78.15 85  A 1 
ATOM 676  C CA  . PHE A 1 85  ? 17.234  0.642   -11.446 1.00 78.77 85  A 1 
ATOM 677  C C   . PHE A 1 85  ? 17.469  0.925   -12.937 1.00 78.71 85  A 1 
ATOM 678  O O   . PHE A 1 85  ? 16.628  0.610   -13.784 1.00 74.33 85  A 1 
ATOM 679  C CB  . PHE A 1 85  ? 15.790  0.224   -11.152 1.00 78.39 85  A 1 
ATOM 680  C CG  . PHE A 1 85  ? 15.567  -0.461  -9.824  1.00 79.36 85  A 1 
ATOM 681  C CD1 . PHE A 1 85  ? 15.403  -1.860  -9.779  1.00 74.42 85  A 1 
ATOM 682  C CD2 . PHE A 1 85  ? 15.464  0.284   -8.642  1.00 75.18 85  A 1 
ATOM 683  C CE1 . PHE A 1 85  ? 15.128  -2.504  -8.566  1.00 75.10 85  A 1 
ATOM 684  C CE2 . PHE A 1 85  ? 15.197  -0.357  -7.423  1.00 75.28 85  A 1 
ATOM 685  C CZ  . PHE A 1 85  ? 15.023  -1.753  -7.388  1.00 80.42 85  A 1 
ATOM 686  N N   . ASP A 1 86  ? 18.598  1.521   -13.272 1.00 79.49 86  A 1 
ATOM 687  C CA  . ASP A 1 86  ? 19.001  1.769   -14.649 1.00 79.21 86  A 1 
ATOM 688  C C   . ASP A 1 86  ? 20.263  0.985   -15.033 1.00 81.12 86  A 1 
ATOM 689  O O   . ASP A 1 86  ? 20.950  0.358   -14.219 1.00 78.75 86  A 1 
ATOM 690  C CB  . ASP A 1 86  ? 19.101  3.287   -14.915 1.00 75.18 86  A 1 
ATOM 691  C CG  . ASP A 1 86  ? 20.222  3.978   -14.148 1.00 70.27 86  A 1 
ATOM 692  O OD1 . ASP A 1 86  ? 21.347  3.436   -14.148 1.00 63.35 86  A 1 
ATOM 693  O OD2 . ASP A 1 86  ? 19.965  5.071   -13.605 1.00 66.24 86  A 1 
ATOM 694  N N   . ASN A 1 87  ? 20.553  0.987   -16.325 1.00 78.65 87  A 1 
ATOM 695  C CA  . ASN A 1 87  ? 21.684  0.232   -16.865 1.00 78.60 87  A 1 
ATOM 696  C C   . ASN A 1 87  ? 23.039  0.785   -16.391 1.00 80.48 87  A 1 
ATOM 697  O O   . ASN A 1 87  ? 24.008  0.035   -16.280 1.00 78.82 87  A 1 
ATOM 698  C CB  . ASN A 1 87  ? 21.553  0.251   -18.395 1.00 75.58 87  A 1 
ATOM 699  C CG  . ASN A 1 87  ? 22.347  -0.851  -19.078 1.00 71.24 87  A 1 
ATOM 700  O OD1 . ASN A 1 87  ? 23.536  -1.039  -18.931 1.00 62.81 87  A 1 
ATOM 701  N ND2 . ASN A 1 87  ? 21.687  -1.632  -19.907 1.00 63.16 87  A 1 
ATOM 702  N N   . HIS A 1 88  ? 23.114  2.088   -16.092 1.00 80.92 88  A 1 
ATOM 703  C CA  . HIS A 1 88  ? 24.334  2.692   -15.570 1.00 80.98 88  A 1 
ATOM 704  C C   . HIS A 1 88  ? 24.635  2.170   -14.163 1.00 82.61 88  A 1 
ATOM 705  O O   . HIS A 1 88  ? 25.722  1.640   -13.928 1.00 80.81 88  A 1 
ATOM 706  C CB  . HIS A 1 88  ? 24.218  4.220   -15.608 1.00 78.44 88  A 1 
ATOM 707  C CG  . HIS A 1 88  ? 25.458  4.907   -15.110 1.00 72.33 88  A 1 
ATOM 708  N ND1 . HIS A 1 88  ? 25.834  5.055   -13.795 1.00 62.16 88  A 1 
ATOM 709  C CD2 . HIS A 1 88  ? 26.468  5.456   -15.867 1.00 61.13 88  A 1 
ATOM 710  C CE1 . HIS A 1 88  ? 27.027  5.670   -13.758 1.00 55.37 88  A 1 
ATOM 711  N NE2 . HIS A 1 88  ? 27.440  5.935   -15.001 1.00 56.59 88  A 1 
ATOM 712  N N   . GLU A 1 89  ? 23.667  2.231   -13.267 1.00 79.51 89  A 1 
ATOM 713  C CA  . GLU A 1 89  ? 23.790  1.694   -11.911 1.00 80.07 89  A 1 
ATOM 714  C C   . GLU A 1 89  ? 24.070  0.185   -11.927 1.00 81.22 89  A 1 
ATOM 715  O O   . GLU A 1 89  ? 24.992  -0.278  -11.252 1.00 80.14 89  A 1 
ATOM 716  C CB  . GLU A 1 89  ? 22.509  2.006   -11.129 1.00 79.02 89  A 1 
ATOM 717  C CG  . GLU A 1 89  ? 22.585  1.542   -9.665  1.00 73.93 89  A 1 
ATOM 718  C CD  . GLU A 1 89  ? 21.227  1.766   -9.000  1.00 75.89 89  A 1 
ATOM 719  O OE1 . GLU A 1 89  ? 21.095  2.716   -8.209  1.00 67.42 89  A 1 
ATOM 720  O OE2 . GLU A 1 89  ? 20.282  1.027   -9.345  1.00 72.80 89  A 1 
ATOM 721  N N   . LEU A 1 90  ? 23.362  -0.568  -12.770 1.00 80.46 90  A 1 
ATOM 722  C CA  . LEU A 1 90  ? 23.572  -2.006  -12.932 1.00 80.95 90  A 1 
ATOM 723  C C   . LEU A 1 90  ? 25.044  -2.344  -13.210 1.00 82.32 90  A 1 
ATOM 724  O O   . LEU A 1 90  ? 25.590  -3.273  -12.616 1.00 81.09 90  A 1 
ATOM 725  C CB  . LEU A 1 90  ? 22.664  -2.504  -14.071 1.00 79.72 90  A 1 
ATOM 726  C CG  . LEU A 1 90  ? 22.817  -4.009  -14.382 1.00 78.71 90  A 1 
ATOM 727  C CD1 . LEU A 1 90  ? 22.319  -4.886  -13.241 1.00 74.19 90  A 1 
ATOM 728  C CD2 . LEU A 1 90  ? 22.030  -4.359  -15.641 1.00 74.97 90  A 1 
ATOM 729  N N   . ARG A 1 91  ? 25.698  -1.567  -14.086 1.00 83.83 91  A 1 
ATOM 730  C CA  . ARG A 1 91  ? 27.120  -1.756  -14.433 1.00 83.26 91  A 1 
ATOM 731  C C   . ARG A 1 91  ? 28.086  -1.321  -13.331 1.00 84.05 91  A 1 
ATOM 732  O O   . ARG A 1 91  ? 29.241  -1.732  -13.363 1.00 81.19 91  A 1 
ATOM 733  C CB  . ARG A 1 91  ? 27.439  -1.015  -15.737 1.00 81.47 91  A 1 
ATOM 734  C CG  . ARG A 1 91  ? 26.789  -1.678  -16.953 1.00 76.61 91  A 1 
ATOM 735  C CD  . ARG A 1 91  ? 27.042  -0.808  -18.173 1.00 71.69 91  A 1 
ATOM 736  N NE  . ARG A 1 91  ? 26.413  -1.358  -19.390 1.00 64.05 91  A 1 
ATOM 737  C CZ  . ARG A 1 91  ? 27.027  -2.019  -20.360 1.00 56.77 91  A 1 
ATOM 738  N NH1 . ARG A 1 91  ? 28.308  -2.273  -20.343 1.00 51.94 91  A 1 
ATOM 739  N NH2 . ARG A 1 91  ? 26.339  -2.440  -21.376 1.00 49.74 91  A 1 
ATOM 740  N N   . THR A 1 92  ? 27.639  -0.511  -12.369 1.00 85.70 92  A 1 
ATOM 741  C CA  . THR A 1 92  ? 28.452  -0.180  -11.184 1.00 84.64 92  A 1 
ATOM 742  C C   . THR A 1 92  ? 28.384  -1.283  -10.126 1.00 85.88 92  A 1 
ATOM 743  O O   . THR A 1 92  ? 29.355  -1.506  -9.406  1.00 83.49 92  A 1 
ATOM 744  C CB  . THR A 1 92  ? 28.080  1.171   -10.556 1.00 83.33 92  A 1 
ATOM 745  O OG1 . THR A 1 92  ? 26.816  1.166   -9.945  1.00 75.12 92  A 1 
ATOM 746  C CG2 . THR A 1 92  ? 28.123  2.331   -11.554 1.00 72.51 92  A 1 
ATOM 747  N N   . VAL A 1 93  ? 27.260  -2.001  -10.060 1.00 83.62 93  A 1 
ATOM 748  C CA  . VAL A 1 93  ? 27.047  -3.085  -9.087  1.00 81.78 93  A 1 
ATOM 749  C C   . VAL A 1 93  ? 27.588  -4.418  -9.607  1.00 83.59 93  A 1 
ATOM 750  O O   . VAL A 1 93  ? 28.246  -5.169  -8.872  1.00 81.56 93  A 1 
ATOM 751  C CB  . VAL A 1 93  ? 25.550  -3.194  -8.730  1.00 79.88 93  A 1 
ATOM 752  C CG1 . VAL A 1 93  ? 25.306  -4.287  -7.684  1.00 73.75 93  A 1 
ATOM 753  C CG2 . VAL A 1 93  ? 25.013  -1.874  -8.154  1.00 74.57 93  A 1 
ATOM 754  N N   . PHE A 1 94  ? 27.324  -4.713  -10.876 1.00 82.73 94  A 1 
ATOM 755  C CA  . PHE A 1 94  ? 27.670  -5.970  -11.525 1.00 83.01 94  A 1 
ATOM 756  C C   . PHE A 1 94  ? 28.642  -5.748  -12.681 1.00 83.94 94  A 1 
ATOM 757  O O   . PHE A 1 94  ? 28.512  -4.812  -13.470 1.00 81.19 94  A 1 
ATOM 758  C CB  . PHE A 1 94  ? 26.406  -6.675  -12.016 1.00 82.06 94  A 1 
ATOM 759  C CG  . PHE A 1 94  ? 25.438  -7.043  -10.914 1.00 83.73 94  A 1 
ATOM 760  C CD1 . PHE A 1 94  ? 25.646  -8.204  -10.148 1.00 79.40 94  A 1 
ATOM 761  C CD2 . PHE A 1 94  ? 24.334  -6.218  -10.637 1.00 79.86 94  A 1 
ATOM 762  C CE1 . PHE A 1 94  ? 24.760  -8.544  -9.117  1.00 78.76 94  A 1 
ATOM 763  C CE2 . PHE A 1 94  ? 23.443  -6.554  -9.603  1.00 79.14 94  A 1 
ATOM 764  C CZ  . PHE A 1 94  ? 23.658  -7.717  -8.843  1.00 82.40 94  A 1 
ATOM 765  N N   . THR A 1 95  ? 29.582  -6.666  -12.828 1.00 84.45 95  A 1 
ATOM 766  C CA  . THR A 1 95  ? 30.460  -6.704  -13.999 1.00 82.60 95  A 1 
ATOM 767  C C   . THR A 1 95  ? 29.690  -7.175  -15.236 1.00 83.26 95  A 1 
ATOM 768  O O   . THR A 1 95  ? 28.746  -7.962  -15.141 1.00 81.72 95  A 1 
ATOM 769  C CB  . THR A 1 95  ? 31.679  -7.605  -13.763 1.00 81.31 95  A 1 
ATOM 770  O OG1 . THR A 1 95  ? 31.289  -8.938  -13.557 1.00 74.79 95  A 1 
ATOM 771  C CG2 . THR A 1 95  ? 32.515  -7.166  -12.557 1.00 72.94 95  A 1 
ATOM 772  N N   . ASP A 1 96  ? 30.148  -6.780  -16.433 1.00 86.28 96  A 1 
ATOM 773  C CA  . ASP A 1 96  ? 29.547  -7.249  -17.692 1.00 84.70 96  A 1 
ATOM 774  C C   . ASP A 1 96  ? 29.518  -8.784  -17.784 1.00 85.65 96  A 1 
ATOM 775  O O   . ASP A 1 96  ? 28.586  -9.375  -18.331 1.00 83.62 96  A 1 
ATOM 776  C CB  . ASP A 1 96  ? 30.333  -6.687  -18.887 1.00 81.91 96  A 1 
ATOM 777  C CG  . ASP A 1 96  ? 30.143  -5.186  -19.127 1.00 76.17 96  A 1 
ATOM 778  O OD1 . ASP A 1 96  ? 29.013  -4.678  -18.937 1.00 67.93 96  A 1 
ATOM 779  O OD2 . ASP A 1 96  ? 31.116  -4.552  -19.580 1.00 68.51 96  A 1 
ATOM 780  N N   . LYS A 1 97  ? 30.516  -9.455  -17.198 1.00 85.80 97  A 1 
ATOM 781  C CA  . LYS A 1 97  ? 30.586  -10.919 -17.154 1.00 86.38 97  A 1 
ATOM 782  C C   . LYS A 1 97  ? 29.488  -11.520 -16.271 1.00 87.41 97  A 1 
ATOM 783  O O   . LYS A 1 97  ? 28.913  -12.547 -16.635 1.00 85.13 97  A 1 
ATOM 784  C CB  . LYS A 1 97  ? 31.989  -11.341 -16.690 1.00 85.65 97  A 1 
ATOM 785  C CG  . LYS A 1 97  ? 32.215  -12.857 -16.834 1.00 74.84 97  A 1 
ATOM 786  C CD  . LYS A 1 97  ? 33.636  -13.227 -16.386 1.00 69.11 97  A 1 
ATOM 787  C CE  . LYS A 1 97  ? 33.871  -14.733 -16.544 1.00 57.27 97  A 1 
ATOM 788  N NZ  . LYS A 1 97  ? 35.228  -15.127 -16.083 1.00 49.33 97  A 1 
ATOM 789  N N   . GLU A 1 98  ? 29.186  -10.902 -15.132 1.00 83.07 98  A 1 
ATOM 790  C CA  . GLU A 1 98  ? 28.106  -11.343 -14.236 1.00 82.17 98  A 1 
ATOM 791  C C   . GLU A 1 98  ? 26.731  -11.138 -14.880 1.00 83.56 98  A 1 
ATOM 792  O O   . GLU A 1 98  ? 25.915  -12.063 -14.892 1.00 81.49 98  A 1 
ATOM 793  C CB  . GLU A 1 98  ? 28.193  -10.579 -12.908 1.00 80.15 98  A 1 
ATOM 794  C CG  . GLU A 1 98  ? 29.358  -11.072 -12.038 1.00 76.95 98  A 1 
ATOM 795  C CD  . GLU A 1 98  ? 29.681  -10.109 -10.891 1.00 78.87 98  A 1 
ATOM 796  O OE1 . GLU A 1 98  ? 29.987  -10.567 -9.772  1.00 69.20 98  A 1 
ATOM 797  O OE2 . GLU A 1 98  ? 29.683  -8.878  -11.117 1.00 73.70 98  A 1 
ATOM 798  N N   . ILE A 1 99  ? 26.509  -9.984  -15.511 1.00 82.11 99  A 1 
ATOM 799  C CA  . ILE A 1 99  ? 25.272  -9.683  -16.247 1.00 80.69 99  A 1 
ATOM 800  C C   . ILE A 1 99  ? 25.089  -10.679 -17.403 1.00 81.85 99  A 1 
ATOM 801  O O   . ILE A 1 99  ? 24.022  -11.278 -17.561 1.00 80.93 99  A 1 
ATOM 802  C CB  . ILE A 1 99  ? 25.293  -8.220  -16.749 1.00 79.81 99  A 1 
ATOM 803  C CG1 . ILE A 1 99  ? 25.378  -7.223  -15.563 1.00 76.93 99  A 1 
ATOM 804  C CG2 . ILE A 1 99  ? 24.041  -7.924  -17.596 1.00 76.48 99  A 1 
ATOM 805  C CD1 . ILE A 1 99  ? 25.744  -5.795  -15.987 1.00 71.35 99  A 1 
ATOM 806  N N   . ALA A 1 100 ? 26.141  -10.923 -18.171 1.00 85.22 100 A 1 
ATOM 807  C CA  . ALA A 1 100 ? 26.113  -11.903 -19.255 1.00 83.87 100 A 1 
ATOM 808  C C   . ALA A 1 100 ? 25.828  -13.327 -18.741 1.00 84.23 100 A 1 
ATOM 809  O O   . ALA A 1 100 ? 25.083  -14.073 -19.381 1.00 83.52 100 A 1 
ATOM 810  C CB  . ALA A 1 100 ? 27.440  -11.839 -20.017 1.00 82.81 100 A 1 
ATOM 811  N N   . LYS A 1 101 ? 26.378  -13.699 -17.584 1.00 84.32 101 A 1 
ATOM 812  C CA  . LYS A 1 101 ? 26.110  -14.993 -16.938 1.00 84.15 101 A 1 
ATOM 813  C C   . LYS A 1 101 ? 24.631  -15.127 -16.568 1.00 85.33 101 A 1 
ATOM 814  O O   . LYS A 1 101 ? 24.032  -16.151 -16.897 1.00 83.44 101 A 1 
ATOM 815  C CB  . LYS A 1 101 ? 27.030  -15.161 -15.719 1.00 82.70 101 A 1 
ATOM 816  C CG  . LYS A 1 101 ? 27.015  -16.592 -15.153 1.00 74.37 101 A 1 
ATOM 817  C CD  . LYS A 1 101 ? 27.883  -16.667 -13.884 1.00 73.20 101 A 1 
ATOM 818  C CE  . LYS A 1 101 ? 27.892  -18.086 -13.304 1.00 62.24 101 A 1 
ATOM 819  N NZ  . LYS A 1 101 ? 28.470  -18.128 -11.931 1.00 56.46 101 A 1 
ATOM 820  N N   . TYR A 1 102 ? 24.032  -14.088 -15.979 1.00 82.84 102 A 1 
ATOM 821  C CA  . TYR A 1 102 ? 22.603  -14.053 -15.646 1.00 81.91 102 A 1 
ATOM 822  C C   . TYR A 1 102 ? 21.716  -14.233 -16.886 1.00 81.96 102 A 1 
ATOM 823  O O   . TYR A 1 102 ? 20.900  -15.154 -16.943 1.00 79.89 102 A 1 
ATOM 824  C CB  . TYR A 1 102 ? 22.287  -12.737 -14.924 1.00 82.08 102 A 1 
ATOM 825  C CG  . TYR A 1 102 ? 20.820  -12.581 -14.585 1.00 82.26 102 A 1 
ATOM 826  C CD1 . TYR A 1 102 ? 19.962  -11.815 -15.406 1.00 77.13 102 A 1 
ATOM 827  C CD2 . TYR A 1 102 ? 20.300  -13.209 -13.436 1.00 78.03 102 A 1 
ATOM 828  C CE1 . TYR A 1 102 ? 18.603  -11.679 -15.077 1.00 76.70 102 A 1 
ATOM 829  C CE2 . TYR A 1 102 ? 18.942  -13.078 -13.101 1.00 76.63 102 A 1 
ATOM 830  C CZ  . TYR A 1 102 ? 18.096  -12.312 -13.922 1.00 80.57 102 A 1 
ATOM 831  O OH  . TYR A 1 102 ? 16.771  -12.190 -13.587 1.00 78.71 102 A 1 
ATOM 832  N N   . HIS A 1 103 ? 21.933  -13.432 -17.927 1.00 84.73 103 A 1 
ATOM 833  C CA  . HIS A 1 103 ? 21.152  -13.555 -19.165 1.00 82.00 103 A 1 
ATOM 834  C C   . HIS A 1 103 ? 21.391  -14.883 -19.897 1.00 82.19 103 A 1 
ATOM 835  O O   . HIS A 1 103 ? 20.471  -15.433 -20.502 1.00 80.49 103 A 1 
ATOM 836  C CB  . HIS A 1 103 ? 21.464  -12.377 -20.092 1.00 80.35 103 A 1 
ATOM 837  C CG  . HIS A 1 103 ? 20.927  -11.065 -19.588 1.00 78.11 103 A 1 
ATOM 838  N ND1 . HIS A 1 103 ? 19.606  -10.776 -19.287 1.00 68.19 103 A 1 
ATOM 839  C CD2 . HIS A 1 103 ? 21.655  -9.930  -19.337 1.00 69.14 103 A 1 
ATOM 840  C CE1 . HIS A 1 103 ? 19.551  -9.502  -18.865 1.00 70.19 103 A 1 
ATOM 841  N NE2 . HIS A 1 103 ? 20.770  -8.957  -18.890 1.00 71.20 103 A 1 
ATOM 842  N N   . THR A 1 104 ? 22.596  -15.425 -19.841 1.00 84.06 104 A 1 
ATOM 843  C CA  . THR A 1 104 ? 22.904  -16.735 -20.432 1.00 82.90 104 A 1 
ATOM 844  C C   . THR A 1 104 ? 22.209  -17.866 -19.678 1.00 83.61 104 A 1 
ATOM 845  O O   . THR A 1 104 ? 21.734  -18.802 -20.314 1.00 82.29 104 A 1 
ATOM 846  C CB  . THR A 1 104 ? 24.416  -16.973 -20.507 1.00 82.05 104 A 1 
ATOM 847  O OG1 . THR A 1 104 ? 24.989  -15.983 -21.340 1.00 72.11 104 A 1 
ATOM 848  C CG2 . THR A 1 104 ? 24.786  -18.320 -21.134 1.00 69.78 104 A 1 
ATOM 849  N N   . TYR A 1 105 ? 22.089  -17.755 -18.356 1.00 82.07 105 A 1 
ATOM 850  C CA  . TYR A 1 105 ? 21.380  -18.735 -17.534 1.00 81.85 105 A 1 
ATOM 851  C C   . TYR A 1 105 ? 19.888  -18.805 -17.884 1.00 82.13 105 A 1 
ATOM 852  O O   . TYR A 1 105 ? 19.328  -19.899 -17.941 1.00 78.82 105 A 1 
ATOM 853  C CB  . TYR A 1 105 ? 21.597  -18.399 -16.058 1.00 81.88 105 A 1 
ATOM 854  C CG  . TYR A 1 105 ? 21.203  -19.530 -15.134 1.00 83.00 105 A 1 
ATOM 855  C CD1 . TYR A 1 105 ? 19.883  -19.643 -14.657 1.00 79.50 105 A 1 
ATOM 856  C CD2 . TYR A 1 105 ? 22.163  -20.498 -14.757 1.00 79.22 105 A 1 
ATOM 857  C CE1 . TYR A 1 105 ? 19.518  -20.706 -13.817 1.00 78.50 105 A 1 
ATOM 858  C CE2 . TYR A 1 105 ? 21.808  -21.563 -13.914 1.00 78.82 105 A 1 
ATOM 859  C CZ  . TYR A 1 105 ? 20.482  -21.664 -13.448 1.00 82.71 105 A 1 
ATOM 860  O OH  . TYR A 1 105 ? 20.125  -22.705 -12.630 1.00 81.10 105 A 1 
ATOM 861  N N   . LYS A 1 106 ? 19.269  -17.669 -18.227 1.00 81.75 106 A 1 
ATOM 862  C CA  . LYS A 1 106 ? 17.858  -17.566 -18.642 1.00 80.27 106 A 1 
ATOM 863  C C   . LYS A 1 106 ? 17.589  -18.005 -20.096 1.00 79.27 106 A 1 
ATOM 864  O O   . LYS A 1 106 ? 16.484  -17.807 -20.602 1.00 76.56 106 A 1 
ATOM 865  C CB  . LYS A 1 106 ? 17.335  -16.140 -18.372 1.00 79.22 106 A 1 
ATOM 866  C CG  . LYS A 1 106 ? 17.324  -15.787 -16.868 1.00 76.42 106 A 1 
ATOM 867  C CD  . LYS A 1 106 ? 16.742  -14.394 -16.571 1.00 75.15 106 A 1 
ATOM 868  C CE  . LYS A 1 106 ? 15.216  -14.337 -16.755 1.00 68.48 106 A 1 
ATOM 869  N NZ  . LYS A 1 106 ? 14.641  -13.069 -16.221 1.00 64.21 106 A 1 
ATOM 870  N N   . LYS A 1 107 ? 18.550  -18.584 -20.801 1.00 79.24 107 A 1 
ATOM 871  C CA  . LYS A 1 107 ? 18.327  -19.086 -22.159 1.00 77.51 107 A 1 
ATOM 872  C C   . LYS A 1 107 ? 17.565  -20.410 -22.133 1.00 77.85 107 A 1 
ATOM 873  O O   . LYS A 1 107 ? 17.821  -21.276 -21.306 1.00 75.40 107 A 1 
ATOM 874  C CB  . LYS A 1 107 ? 19.646  -19.224 -22.933 1.00 74.73 107 A 1 
ATOM 875  C CG  . LYS A 1 107 ? 20.255  -17.853 -23.264 1.00 71.26 107 A 1 
ATOM 876  C CD  . LYS A 1 107 ? 21.566  -18.001 -24.047 1.00 65.67 107 A 1 
ATOM 877  C CE  . LYS A 1 107 ? 22.130  -16.609 -24.352 1.00 57.42 107 A 1 
ATOM 878  N NZ  . LYS A 1 107 ? 23.491  -16.665 -24.947 1.00 49.39 107 A 1 
ATOM 879  N N   . VAL A 1 108 ? 16.714  -20.604 -23.141 1.00 78.05 108 A 1 
ATOM 880  C CA  . VAL A 1 108 ? 15.906  -21.824 -23.354 1.00 74.51 108 A 1 
ATOM 881  C C   . VAL A 1 108 ? 16.765  -23.094 -23.459 1.00 78.16 108 A 1 
ATOM 882  O O   . VAL A 1 108 ? 16.281  -24.194 -23.227 1.00 75.98 108 A 1 
ATOM 883  C CB  . VAL A 1 108 ? 15.050  -21.678 -24.630 1.00 69.72 108 A 1 
ATOM 884  C CG1 . VAL A 1 108 ? 14.004  -22.786 -24.766 1.00 61.04 108 A 1 
ATOM 885  C CG2 . VAL A 1 108 ? 14.311  -20.331 -24.692 1.00 61.80 108 A 1 
ATOM 886  N N   . THR A 1 109 ? 18.041  -22.957 -23.800 1.00 75.41 109 A 1 
ATOM 887  C CA  . THR A 1 109 ? 18.975  -24.085 -23.896 1.00 72.58 109 A 1 
ATOM 888  C C   . THR A 1 109 ? 19.452  -24.601 -22.539 1.00 75.05 109 A 1 
ATOM 889  O O   . THR A 1 109 ? 19.944  -25.728 -22.474 1.00 72.64 109 A 1 
ATOM 890  C CB  . THR A 1 109 ? 20.192  -23.695 -24.743 1.00 70.44 109 A 1 
ATOM 891  O OG1 . THR A 1 109 ? 20.806  -22.534 -24.226 1.00 65.98 109 A 1 
ATOM 892  C CG2 . THR A 1 109 ? 19.800  -23.377 -26.191 1.00 64.89 109 A 1 
ATOM 893  N N   . ASN A 1 110 ? 19.318  -23.817 -21.475 1.00 78.66 110 A 1 
ATOM 894  C CA  . ASN A 1 110 ? 19.795  -24.189 -20.150 1.00 78.92 110 A 1 
ATOM 895  C C   . ASN A 1 110 ? 18.781  -25.091 -19.431 1.00 79.82 110 A 1 
ATOM 896  O O   . ASN A 1 110 ? 17.696  -24.653 -19.058 1.00 78.13 110 A 1 
ATOM 897  C CB  . ASN A 1 110 ? 20.126  -22.923 -19.340 1.00 76.94 110 A 1 
ATOM 898  C CG  . ASN A 1 110 ? 20.702  -23.262 -17.970 1.00 75.80 110 A 1 
ATOM 899  O OD1 . ASN A 1 110 ? 20.969  -24.405 -17.645 1.00 72.32 110 A 1 
ATOM 900  N ND2 . ASN A 1 110 ? 20.910  -22.275 -17.133 1.00 70.57 110 A 1 
ATOM 901  N N   . THR A 1 111 ? 19.165  -26.332 -19.193 1.00 79.41 111 A 1 
ATOM 902  C CA  . THR A 1 111 ? 18.333  -27.331 -18.511 1.00 76.89 111 A 1 
ATOM 903  C C   . THR A 1 111 ? 17.973  -26.913 -17.085 1.00 78.47 111 A 1 
ATOM 904  O O   . THR A 1 111 ? 16.819  -27.071 -16.685 1.00 76.69 111 A 1 
ATOM 905  C CB  . THR A 1 111 ? 19.052  -28.686 -18.490 1.00 73.82 111 A 1 
ATOM 906  O OG1 . THR A 1 111 ? 19.341  -29.088 -19.812 1.00 67.33 111 A 1 
ATOM 907  C CG2 . THR A 1 111 ? 18.209  -29.794 -17.864 1.00 67.11 111 A 1 
ATOM 908  N N   . GLU A 1 112 ? 18.905  -26.346 -16.323 1.00 81.51 112 A 1 
ATOM 909  C CA  . GLU A 1 112 ? 18.642  -25.890 -14.953 1.00 81.05 112 A 1 
ATOM 910  C C   . GLU A 1 112 ? 17.570  -24.798 -14.911 1.00 81.58 112 A 1 
ATOM 911  O O   . GLU A 1 112 ? 16.670  -24.853 -14.076 1.00 79.28 112 A 1 
ATOM 912  C CB  . GLU A 1 112 ? 19.910  -25.342 -14.293 1.00 78.95 112 A 1 
ATOM 913  C CG  . GLU A 1 112 ? 20.976  -26.405 -14.043 1.00 72.58 112 A 1 
ATOM 914  C CD  . GLU A 1 112 ? 22.162  -25.866 -13.230 1.00 72.77 112 A 1 
ATOM 915  O OE1 . GLU A 1 112 ? 22.906  -26.710 -12.682 1.00 64.74 112 A 1 
ATOM 916  O OE2 . GLU A 1 112 ? 22.315  -24.625 -13.144 1.00 68.69 112 A 1 
ATOM 917  N N   . PHE A 1 113 ? 17.618  -23.848 -15.840 1.00 81.61 113 A 1 
ATOM 918  C CA  . PHE A 1 113 ? 16.617  -22.792 -15.941 1.00 81.18 113 A 1 
ATOM 919  C C   . PHE A 1 113 ? 15.220  -23.363 -16.202 1.00 81.29 113 A 1 
ATOM 920  O O   . PHE A 1 113 ? 14.279  -23.021 -15.488 1.00 79.92 113 A 1 
ATOM 921  C CB  . PHE A 1 113 ? 17.026  -21.800 -17.030 1.00 80.84 113 A 1 
ATOM 922  C CG  . PHE A 1 113 ? 15.981  -20.740 -17.308 1.00 80.59 113 A 1 
ATOM 923  C CD1 . PHE A 1 113 ? 15.423  -20.610 -18.594 1.00 73.29 113 A 1 
ATOM 924  C CD2 . PHE A 1 113 ? 15.547  -19.887 -16.279 1.00 72.43 113 A 1 
ATOM 925  C CE1 . PHE A 1 113 ? 14.458  -19.626 -18.848 1.00 72.74 113 A 1 
ATOM 926  C CE2 . PHE A 1 113 ? 14.577  -18.903 -16.528 1.00 72.13 113 A 1 
ATOM 927  C CZ  . PHE A 1 113 ? 14.036  -18.770 -17.814 1.00 78.41 113 A 1 
ATOM 928  N N   . ILE A 1 114 ? 15.089  -24.291 -17.146 1.00 79.45 114 A 1 
ATOM 929  C CA  . ILE A 1 114 ? 13.798  -24.932 -17.436 1.00 78.23 114 A 1 
ATOM 930  C C   . ILE A 1 114 ? 13.276  -25.696 -16.214 1.00 78.08 114 A 1 
ATOM 931  O O   . ILE A 1 114 ? 12.092  -25.589 -15.885 1.00 76.74 114 A 1 
ATOM 932  C CB  . ILE A 1 114 ? 13.897  -25.841 -18.676 1.00 78.22 114 A 1 
ATOM 933  C CG1 . ILE A 1 114 ? 14.402  -25.104 -19.940 1.00 75.80 114 A 1 
ATOM 934  C CG2 . ILE A 1 114 ? 12.533  -26.488 -18.984 1.00 74.26 114 A 1 
ATOM 935  C CD1 . ILE A 1 114 ? 13.605  -23.858 -20.344 1.00 68.06 114 A 1 
ATOM 936  N N   . LYS A 1 115 ? 14.142  -26.399 -15.479 1.00 79.87 115 A 1 
ATOM 937  C CA  . LYS A 1 115 ? 13.761  -27.079 -14.232 1.00 78.51 115 A 1 
ATOM 938  C C   . LYS A 1 115 ? 13.296  -26.101 -13.153 1.00 77.67 115 A 1 
ATOM 939  O O   . LYS A 1 115 ? 12.367  -26.428 -12.419 1.00 75.57 115 A 1 
ATOM 940  C CB  . LYS A 1 115 ? 14.917  -27.933 -13.698 1.00 77.51 115 A 1 
ATOM 941  C CG  . LYS A 1 115 ? 15.166  -29.192 -14.536 1.00 76.35 115 A 1 
ATOM 942  C CD  . LYS A 1 115 ? 16.241  -30.054 -13.857 1.00 78.11 115 A 1 
ATOM 943  C CE  . LYS A 1 115 ? 16.497  -31.317 -14.671 1.00 73.86 115 A 1 
ATOM 944  N NZ  . LYS A 1 115 ? 17.405  -32.261 -13.971 1.00 71.01 115 A 1 
ATOM 945  N N   . ILE A 1 116 ? 13.898  -24.918 -13.049 1.00 79.92 116 A 1 
ATOM 946  C CA  . ILE A 1 116 ? 13.452  -23.873 -12.114 1.00 78.33 116 A 1 
ATOM 947  C C   . ILE A 1 116 ? 12.036  -23.417 -12.465 1.00 77.11 116 A 1 
ATOM 948  O O   . ILE A 1 116 ? 11.190  -23.384 -11.576 1.00 74.80 116 A 1 
ATOM 949  C CB  . ILE A 1 116 ? 14.448  -22.696 -12.063 1.00 78.36 116 A 1 
ATOM 950  C CG1 . ILE A 1 116 ? 15.756  -23.138 -11.367 1.00 73.70 116 A 1 
ATOM 951  C CG2 . ILE A 1 116 ? 13.851  -21.489 -11.307 1.00 73.42 116 A 1 
ATOM 952  C CD1 . ILE A 1 116 ? 16.920  -22.176 -11.613 1.00 69.60 116 A 1 
ATOM 953  N N   . LEU A 1 117 ? 11.746  -23.153 -13.739 1.00 76.78 117 A 1 
ATOM 954  C CA  . LEU A 1 117 ? 10.402  -22.766 -14.185 1.00 75.23 117 A 1 
ATOM 955  C C   . LEU A 1 117 ? 9.355   -23.828 -13.832 1.00 73.82 117 A 1 
ATOM 956  O O   . LEU A 1 117 ? 8.266   -23.497 -13.367 1.00 71.68 117 A 1 
ATOM 957  C CB  . LEU A 1 117 ? 10.390  -22.512 -15.702 1.00 75.02 117 A 1 
ATOM 958  C CG  . LEU A 1 117 ? 11.288  -21.369 -16.208 1.00 73.48 117 A 1 
ATOM 959  C CD1 . LEU A 1 117 ? 11.040  -21.177 -17.700 1.00 69.81 117 A 1 
ATOM 960  C CD2 . LEU A 1 117 ? 11.017  -20.046 -15.498 1.00 69.20 117 A 1 
ATOM 961  N N   . LEU A 1 118 ? 9.695   -25.108 -13.980 1.00 77.37 118 A 1 
ATOM 962  C CA  . LEU A 1 118 ? 8.789   -26.219 -13.676 1.00 74.65 118 A 1 
ATOM 963  C C   . LEU A 1 118 ? 8.458   -26.371 -12.185 1.00 73.71 118 A 1 
ATOM 964  O O   . LEU A 1 118 ? 7.479   -27.039 -11.859 1.00 70.56 118 A 1 
ATOM 965  C CB  . LEU A 1 118 ? 9.391   -27.524 -14.214 1.00 72.99 118 A 1 
ATOM 966  C CG  . LEU A 1 118 ? 9.366   -27.652 -15.749 1.00 70.55 118 A 1 
ATOM 967  C CD1 . LEU A 1 118 ? 10.158  -28.899 -16.127 1.00 65.76 118 A 1 
ATOM 968  C CD2 . LEU A 1 118 ? 7.944   -27.796 -16.289 1.00 66.56 118 A 1 
ATOM 969  N N   . ARG A 1 119 ? 9.233   -25.775 -11.267 1.00 76.10 119 A 1 
ATOM 970  C CA  . ARG A 1 119 ? 8.964   -25.863 -9.820  1.00 73.26 119 A 1 
ATOM 971  C C   . ARG A 1 119 ? 7.677   -25.148 -9.425  1.00 72.50 119 A 1 
ATOM 972  O O   . ARG A 1 119 ? 6.947   -25.652 -8.577  1.00 67.78 119 A 1 
ATOM 973  C CB  . ARG A 1 119 ? 10.137  -25.298 -9.012  1.00 71.00 119 A 1 
ATOM 974  C CG  . ARG A 1 119 ? 11.375  -26.194 -9.097  1.00 66.30 119 A 1 
ATOM 975  C CD  . ARG A 1 119 ? 12.515  -25.580 -8.290  1.00 63.07 119 A 1 
ATOM 976  N NE  . ARG A 1 119 ? 13.717  -26.426 -8.346  1.00 56.00 119 A 1 
ATOM 977  C CZ  . ARG A 1 119 ? 14.771  -26.337 -7.545  1.00 49.82 119 A 1 
ATOM 978  N NH1 . ARG A 1 119 ? 14.842  -25.436 -6.606  1.00 47.00 119 A 1 
ATOM 979  N NH2 . ARG A 1 119 ? 15.772  -27.159 -7.689  1.00 43.79 119 A 1 
ATOM 980  N N   . THR A 1 120 ? 7.409   -24.008 -10.043 1.00 72.32 120 A 1 
ATOM 981  C CA  . THR A 1 120 ? 6.228   -23.180 -9.747  1.00 68.37 120 A 1 
ATOM 982  C C   . THR A 1 120 ? 5.219   -23.158 -10.896 1.00 68.44 120 A 1 
ATOM 983  O O   . THR A 1 120 ? 4.148   -22.568 -10.769 1.00 64.62 120 A 1 
ATOM 984  C CB  . THR A 1 120 ? 6.638   -21.756 -9.338  1.00 64.45 120 A 1 
ATOM 985  O OG1 . THR A 1 120 ? 7.332   -21.128 -10.386 1.00 60.56 120 A 1 
ATOM 986  C CG2 . THR A 1 120 ? 7.555   -21.751 -8.115  1.00 58.87 120 A 1 
ATOM 987  N N   . PHE A 1 121 ? 5.511   -23.843 -11.993 1.00 72.02 121 A 1 
ATOM 988  C CA  . PHE A 1 121 ? 4.562   -24.042 -13.079 1.00 70.25 121 A 1 
ATOM 989  C C   . PHE A 1 121 ? 3.447   -24.999 -12.650 1.00 70.83 121 A 1 
ATOM 990  O O   . PHE A 1 121 ? 3.699   -26.114 -12.183 1.00 67.59 121 A 1 
ATOM 991  C CB  . PHE A 1 121 ? 5.282   -24.554 -14.329 1.00 67.13 121 A 1 
ATOM 992  C CG  . PHE A 1 121 ? 4.352   -24.793 -15.501 1.00 65.88 121 A 1 
ATOM 993  C CD1 . PHE A 1 121 ? 4.113   -26.100 -15.967 1.00 59.19 121 A 1 
ATOM 994  C CD2 . PHE A 1 121 ? 3.696   -23.715 -16.114 1.00 58.28 121 A 1 
ATOM 995  C CE1 . PHE A 1 121 ? 3.235   -26.318 -17.038 1.00 55.84 121 A 1 
ATOM 996  C CE2 . PHE A 1 121 ? 2.815   -23.930 -17.184 1.00 56.90 121 A 1 
ATOM 997  C CZ  . PHE A 1 121 ? 2.584   -25.231 -17.646 1.00 59.19 121 A 1 
ATOM 998  N N   . LYS A 1 122 ? 2.200   -24.567 -12.835 1.00 64.12 122 A 1 
ATOM 999  C CA  . LYS A 1 122 ? 1.009   -25.388 -12.610 1.00 62.02 122 A 1 
ATOM 1000 C C   . LYS A 1 122 ? 0.622   -26.059 -13.924 1.00 61.63 122 A 1 
ATOM 1001 O O   . LYS A 1 122 ? 0.271   -25.374 -14.882 1.00 56.85 122 A 1 
ATOM 1002 C CB  . LYS A 1 122 ? -0.129  -24.543 -12.025 1.00 56.94 122 A 1 
ATOM 1003 C CG  . LYS A 1 122 ? 0.220   -24.029 -10.616 1.00 51.62 122 A 1 
ATOM 1004 C CD  . LYS A 1 122 ? -0.902  -23.170 -10.017 1.00 47.29 122 A 1 
ATOM 1005 C CE  . LYS A 1 122 ? -0.443  -22.658 -8.648  1.00 41.24 122 A 1 
ATOM 1006 N NZ  . LYS A 1 122 ? -1.378  -21.666 -8.057  1.00 37.08 122 A 1 
ATOM 1007 N N   . ASN A 1 123 ? 0.671   -27.392 -13.938 1.00 65.98 123 A 1 
ATOM 1008 C CA  . ASN A 1 123 ? 0.237   -28.183 -15.087 1.00 62.91 123 A 1 
ATOM 1009 C C   . ASN A 1 123 ? -1.260  -27.942 -15.338 1.00 65.81 123 A 1 
ATOM 1010 O O   . ASN A 1 123 ? -2.059  -27.948 -14.400 1.00 60.61 123 A 1 
ATOM 1011 C CB  . ASN A 1 123 ? 0.507   -29.674 -14.832 1.00 54.85 123 A 1 
ATOM 1012 C CG  . ASN A 1 123 ? 1.967   -30.031 -14.600 1.00 50.03 123 A 1 
ATOM 1013 O OD1 . ASN A 1 123 ? 2.906   -29.300 -14.858 1.00 45.06 123 A 1 
ATOM 1014 N ND2 . ASN A 1 123 ? 2.197   -31.212 -14.064 1.00 46.05 123 A 1 
ATOM 1015 N N   . GLU A 1 124 ? -1.628  -27.767 -16.597 1.00 63.86 124 A 1 
ATOM 1016 C CA  . GLU A 1 124 ? -3.016  -27.559 -17.025 1.00 63.23 124 A 1 
ATOM 1017 C C   . GLU A 1 124 ? -3.642  -28.846 -17.585 1.00 65.67 124 A 1 
ATOM 1018 O O   . GLU A 1 124 ? -4.863  -28.990 -17.627 1.00 59.86 124 A 1 
ATOM 1019 C CB  . GLU A 1 124 ? -3.064  -26.436 -18.075 1.00 56.69 124 A 1 
ATOM 1020 C CG  . GLU A 1 124 ? -2.698  -25.048 -17.513 1.00 50.00 124 A 1 
ATOM 1021 C CD  . GLU A 1 124 ? -2.517  -23.968 -18.605 1.00 44.05 124 A 1 
ATOM 1022 O OE1 . GLU A 1 124 ? -2.029  -22.861 -18.280 1.00 39.40 124 A 1 
ATOM 1023 O OE2 . GLU A 1 124 ? -2.757  -24.232 -19.806 1.00 41.66 124 A 1 
ATOM 1024 N N   . ASN A 1 125 ? -2.808  -29.783 -18.025 1.00 68.59 125 A 1 
ATOM 1025 C CA  . ASN A 1 125 ? -3.250  -31.033 -18.629 1.00 69.22 125 A 1 
ATOM 1026 C C   . ASN A 1 125 ? -2.218  -32.156 -18.428 1.00 70.23 125 A 1 
ATOM 1027 O O   . ASN A 1 125 ? -1.058  -31.929 -18.081 1.00 65.69 125 A 1 
ATOM 1028 C CB  . ASN A 1 125 ? -3.555  -30.773 -20.118 1.00 64.67 125 A 1 
ATOM 1029 C CG  . ASN A 1 125 ? -2.344  -30.266 -20.880 1.00 60.27 125 A 1 
ATOM 1030 O OD1 . ASN A 1 125 ? -1.375  -30.975 -21.064 1.00 53.30 125 A 1 
ATOM 1031 N ND2 . ASN A 1 125 ? -2.366  -29.030 -21.332 1.00 55.80 125 A 1 
ATOM 1032 N N   . TYR A 1 126 ? -2.645  -33.388 -18.713 1.00 71.69 126 A 1 
ATOM 1033 C CA  . TYR A 1 126 ? -1.809  -34.581 -18.565 1.00 71.25 126 A 1 
ATOM 1034 C C   . TYR A 1 126 ? -0.552  -34.564 -19.451 1.00 72.89 126 A 1 
ATOM 1035 O O   . TYR A 1 126 ? 0.508   -35.033 -19.036 1.00 70.06 126 A 1 
ATOM 1036 C CB  . TYR A 1 126 ? -2.670  -35.814 -18.864 1.00 67.03 126 A 1 
ATOM 1037 C CG  . TYR A 1 126 ? -1.941  -37.113 -18.604 1.00 64.65 126 A 1 
ATOM 1038 C CD1 . TYR A 1 126 ? -1.435  -37.878 -19.672 1.00 58.30 126 A 1 
ATOM 1039 C CD2 . TYR A 1 126 ? -1.736  -37.549 -17.279 1.00 57.71 126 A 1 
ATOM 1040 C CE1 . TYR A 1 126 ? -0.744  -39.075 -19.423 1.00 52.81 126 A 1 
ATOM 1041 C CE2 . TYR A 1 126 ? -1.041  -38.740 -17.018 1.00 53.74 126 A 1 
ATOM 1042 C CZ  . TYR A 1 126 ? -0.551  -39.502 -18.094 1.00 54.02 126 A 1 
ATOM 1043 O OH  . TYR A 1 126 ? 0.121   -40.674 -17.844 1.00 51.83 126 A 1 
ATOM 1044 N N   . LYS A 1 127 ? -0.627  -33.966 -20.647 1.00 72.56 127 A 1 
ATOM 1045 C CA  . LYS A 1 127 ? 0.543   -33.840 -21.529 1.00 73.67 127 A 1 
ATOM 1046 C C   . LYS A 1 127 ? 1.629   -32.969 -20.889 1.00 75.56 127 A 1 
ATOM 1047 O O   . LYS A 1 127 ? 2.801   -33.327 -20.944 1.00 73.51 127 A 1 
ATOM 1048 C CB  . LYS A 1 127 ? 0.119   -33.326 -22.921 1.00 71.25 127 A 1 
ATOM 1049 C CG  . LYS A 1 127 ? 1.294   -33.356 -23.917 1.00 64.86 127 A 1 
ATOM 1050 C CD  . LYS A 1 127 ? 0.889   -32.915 -25.335 1.00 61.14 127 A 1 
ATOM 1051 C CE  . LYS A 1 127 ? 2.132   -33.009 -26.239 1.00 53.53 127 A 1 
ATOM 1052 N NZ  . LYS A 1 127 ? 1.882   -32.698 -27.673 1.00 48.23 127 A 1 
ATOM 1053 N N   . GLU A 1 128 ? 1.257   -31.871 -20.249 1.00 72.27 128 A 1 
ATOM 1054 C CA  . GLU A 1 128 ? 2.196   -31.016 -19.515 1.00 72.22 128 A 1 
ATOM 1055 C C   . GLU A 1 128 ? 2.786   -31.733 -18.290 1.00 73.45 128 A 1 
ATOM 1056 O O   . GLU A 1 128 ? 3.959   -31.545 -17.978 1.00 71.71 128 A 1 
ATOM 1057 C CB  . GLU A 1 128 ? 1.518   -29.709 -19.084 1.00 69.78 128 A 1 
ATOM 1058 C CG  . GLU A 1 128 ? 1.219   -28.782 -20.275 1.00 66.59 128 A 1 
ATOM 1059 C CD  . GLU A 1 128 ? 0.569   -27.449 -19.866 1.00 63.47 128 A 1 
ATOM 1060 O OE1 . GLU A 1 128 ? 0.479   -26.548 -20.735 1.00 58.15 128 A 1 
ATOM 1061 O OE2 . GLU A 1 128 ? 0.165   -27.310 -18.692 1.00 61.24 128 A 1 
ATOM 1062 N N   . GLU A 1 129 ? 2.026   -32.601 -17.643 1.00 74.91 129 A 1 
ATOM 1063 C CA  . GLU A 1 129 ? 2.516   -33.431 -16.541 1.00 74.37 129 A 1 
ATOM 1064 C C   . GLU A 1 129 ? 3.562   -34.456 -17.011 1.00 76.16 129 A 1 
ATOM 1065 O O   . GLU A 1 129 ? 4.636   -34.565 -16.413 1.00 74.22 129 A 1 
ATOM 1066 C CB  . GLU A 1 129 ? 1.317   -34.085 -15.854 1.00 71.38 129 A 1 
ATOM 1067 C CG  . GLU A 1 129 ? 1.697   -34.696 -14.498 1.00 63.74 129 A 1 
ATOM 1068 C CD  . GLU A 1 129 ? 0.470   -35.124 -13.685 1.00 57.62 129 A 1 
ATOM 1069 O OE1 . GLU A 1 129 ? 0.624   -35.219 -12.447 1.00 50.75 129 A 1 
ATOM 1070 O OE2 . GLU A 1 129 ? -0.609  -35.323 -14.287 1.00 51.45 129 A 1 
ATOM 1071 N N   . CYS A 1 130 ? 3.318   -35.120 -18.143 1.00 72.64 130 A 1 
ATOM 1072 C CA  . CYS A 1 130 ? 4.299   -35.999 -18.782 1.00 71.72 130 A 1 
ATOM 1073 C C   . CYS A 1 130 ? 5.573   -35.233 -19.187 1.00 73.01 130 A 1 
ATOM 1074 O O   . CYS A 1 130 ? 6.683   -35.685 -18.919 1.00 74.02 130 A 1 
ATOM 1075 C CB  . CYS A 1 130 ? 3.669   -36.666 -20.011 1.00 70.82 130 A 1 
ATOM 1076 S SG  . CYS A 1 130 ? 2.283   -37.750 -19.547 1.00 65.37 130 A 1 
ATOM 1077 N N   . LEU A 1 131 ? 5.426   -34.056 -19.793 1.00 74.61 131 A 1 
ATOM 1078 C CA  . LEU A 1 131 ? 6.565   -33.201 -20.152 1.00 74.13 131 A 1 
ATOM 1079 C C   . LEU A 1 131 ? 7.374   -32.795 -18.918 1.00 75.77 131 A 1 
ATOM 1080 O O   . LEU A 1 131 ? 8.603   -32.826 -18.951 1.00 75.71 131 A 1 
ATOM 1081 C CB  . LEU A 1 131 ? 6.065   -31.946 -20.892 1.00 72.91 131 A 1 
ATOM 1082 C CG  . LEU A 1 131 ? 5.604   -32.203 -22.339 1.00 66.82 131 A 1 
ATOM 1083 C CD1 . LEU A 1 131 ? 4.906   -30.956 -22.887 1.00 60.70 131 A 1 
ATOM 1084 C CD2 . LEU A 1 131 ? 6.777   -32.526 -23.258 1.00 60.98 131 A 1 
ATOM 1085 N N   . ARG A 1 132 ? 6.701   -32.461 -17.819 1.00 76.73 132 A 1 
ATOM 1086 C CA  . ARG A 1 132 ? 7.355   -32.150 -16.546 1.00 76.35 132 A 1 
ATOM 1087 C C   . ARG A 1 132 ? 8.176   -33.329 -16.040 1.00 77.84 132 A 1 
ATOM 1088 O O   . ARG A 1 132 ? 9.335   -33.126 -15.687 1.00 76.25 132 A 1 
ATOM 1089 C CB  . ARG A 1 132 ? 6.301   -31.698 -15.529 1.00 73.66 132 A 1 
ATOM 1090 C CG  . ARG A 1 132 ? 6.928   -31.296 -14.194 1.00 69.18 132 A 1 
ATOM 1091 C CD  . ARG A 1 132 ? 5.834   -30.829 -13.238 1.00 68.44 132 A 1 
ATOM 1092 N NE  . ARG A 1 132 ? 6.403   -30.371 -11.967 1.00 62.00 132 A 1 
ATOM 1093 C CZ  . ARG A 1 132 ? 5.748   -29.712 -11.028 1.00 56.71 132 A 1 
ATOM 1094 N NH1 . ARG A 1 132 ? 4.472   -29.446 -11.144 1.00 52.11 132 A 1 
ATOM 1095 N NH2 . ARG A 1 132 ? 6.365   -29.309 -9.961  1.00 50.15 132 A 1 
ATOM 1096 N N   . ALA A 1 133 ? 7.621   -34.535 -16.040 1.00 77.54 133 A 1 
ATOM 1097 C CA  . ALA A 1 133 ? 8.333   -35.742 -15.628 1.00 76.12 133 A 1 
ATOM 1098 C C   . ALA A 1 133 ? 9.594   -35.973 -16.479 1.00 77.26 133 A 1 
ATOM 1099 O O   . ALA A 1 133 ? 10.681  -36.125 -15.924 1.00 75.36 133 A 1 
ATOM 1100 C CB  . ALA A 1 133 ? 7.365   -36.931 -15.682 1.00 74.43 133 A 1 
ATOM 1101 N N   . ILE A 1 134 ? 9.479   -35.874 -17.805 1.00 75.33 134 A 1 
ATOM 1102 C CA  . ILE A 1 134 ? 10.612  -36.007 -18.738 1.00 74.85 134 A 1 
ATOM 1103 C C   . ILE A 1 134 ? 11.716  -34.989 -18.417 1.00 75.94 134 A 1 
ATOM 1104 O O   . ILE A 1 134 ? 12.883  -35.349 -18.280 1.00 74.36 134 A 1 
ATOM 1105 C CB  . ILE A 1 134 ? 10.125  -35.841 -20.197 1.00 73.94 134 A 1 
ATOM 1106 C CG1 . ILE A 1 134 ? 9.203   -37.012 -20.615 1.00 70.64 134 A 1 
ATOM 1107 C CG2 . ILE A 1 134 ? 11.310  -35.747 -21.177 1.00 71.12 134 A 1 
ATOM 1108 C CD1 . ILE A 1 134 ? 8.401   -36.731 -21.892 1.00 68.07 134 A 1 
ATOM 1109 N N   . ILE A 1 135 ? 11.362  -33.709 -18.284 1.00 75.80 135 A 1 
ATOM 1110 C CA  . ILE A 1 135 ? 12.351  -32.636 -18.100 1.00 74.42 135 A 1 
ATOM 1111 C C   . ILE A 1 135 ? 13.033  -32.730 -16.728 1.00 75.28 135 A 1 
ATOM 1112 O O   . ILE A 1 135 ? 14.219  -32.425 -16.610 1.00 74.65 135 A 1 
ATOM 1113 C CB  . ILE A 1 135 ? 11.704  -31.256 -18.333 1.00 73.27 135 A 1 
ATOM 1114 C CG1 . ILE A 1 135 ? 11.218  -31.104 -19.796 1.00 70.85 135 A 1 
ATOM 1115 C CG2 . ILE A 1 135 ? 12.700  -30.123 -18.020 1.00 71.36 135 A 1 
ATOM 1116 C CD1 . ILE A 1 135 ? 10.193  -29.980 -19.985 1.00 67.18 135 A 1 
ATOM 1117 N N   . LEU A 1 136 ? 12.323  -33.165 -15.683 1.00 78.68 136 A 1 
ATOM 1118 C CA  . LEU A 1 136 ? 12.907  -33.319 -14.346 1.00 76.79 136 A 1 
ATOM 1119 C C   . LEU A 1 136 ? 14.013  -34.383 -14.307 1.00 77.75 136 A 1 
ATOM 1120 O O   . LEU A 1 136 ? 14.965  -34.220 -13.542 1.00 75.53 136 A 1 
ATOM 1121 C CB  . LEU A 1 136 ? 11.803  -33.608 -13.318 1.00 74.80 136 A 1 
ATOM 1122 C CG  . LEU A 1 136 ? 10.939  -32.380 -12.961 1.00 71.65 136 A 1 
ATOM 1123 C CD1 . LEU A 1 136 ? 9.794   -32.814 -12.037 1.00 66.02 136 A 1 
ATOM 1124 C CD2 . LEU A 1 136 ? 11.723  -31.277 -12.253 1.00 67.15 136 A 1 
ATOM 1125 N N   . GLU A 1 137 ? 13.948  -35.397 -15.181 1.00 78.33 137 A 1 
ATOM 1126 C CA  . GLU A 1 137 ? 14.986  -36.427 -15.316 1.00 76.89 137 A 1 
ATOM 1127 C C   . GLU A 1 137 ? 16.212  -35.973 -16.126 1.00 78.22 137 A 1 
ATOM 1128 O O   . GLU A 1 137 ? 17.222  -36.673 -16.166 1.00 75.57 137 A 1 
ATOM 1129 C CB  . GLU A 1 137 ? 14.388  -37.689 -15.942 1.00 73.84 137 A 1 
ATOM 1130 C CG  . GLU A 1 137 ? 13.375  -38.378 -15.013 1.00 66.58 137 A 1 
ATOM 1131 C CD  . GLU A 1 137 ? 12.861  -39.719 -15.563 1.00 60.26 137 A 1 
ATOM 1132 O OE1 . GLU A 1 137 ? 12.191  -40.430 -14.783 1.00 50.93 137 A 1 
ATOM 1133 O OE2 . GLU A 1 137 ? 13.162  -40.043 -16.738 1.00 54.03 137 A 1 
ATOM 1134 N N   . PHE A 1 138 ? 16.168  -34.800 -16.772 1.00 75.87 138 A 1 
ATOM 1135 C CA  . PHE A 1 138 ? 17.292  -34.317 -17.566 1.00 76.37 138 A 1 
ATOM 1136 C C   . PHE A 1 138 ? 18.541  -34.057 -16.714 1.00 77.67 138 A 1 
ATOM 1137 O O   . PHE A 1 138 ? 18.474  -33.608 -15.567 1.00 73.83 138 A 1 
ATOM 1138 C CB  . PHE A 1 138 ? 16.899  -33.074 -18.380 1.00 72.56 138 A 1 
ATOM 1139 C CG  . PHE A 1 138 ? 15.966  -33.287 -19.558 1.00 71.29 138 A 1 
ATOM 1140 C CD1 . PHE A 1 138 ? 15.493  -34.556 -19.935 1.00 67.54 138 A 1 
ATOM 1141 C CD2 . PHE A 1 138 ? 15.577  -32.165 -20.318 1.00 65.08 138 A 1 
ATOM 1142 C CE1 . PHE A 1 138 ? 14.655  -34.711 -21.051 1.00 67.06 138 A 1 
ATOM 1143 C CE2 . PHE A 1 138 ? 14.742  -32.312 -21.431 1.00 69.04 138 A 1 
ATOM 1144 C CZ  . PHE A 1 138 ? 14.279  -33.586 -21.798 1.00 70.64 138 A 1 
ATOM 1145 N N   . ASP A 1 139 ? 19.704  -34.307 -17.301 1.00 76.41 139 A 1 
ATOM 1146 C CA  . ASP A 1 139 ? 20.997  -33.977 -16.712 1.00 74.20 139 A 1 
ATOM 1147 C C   . ASP A 1 139 ? 21.255  -32.468 -16.817 1.00 73.57 139 A 1 
ATOM 1148 O O   . ASP A 1 139 ? 21.305  -31.906 -17.913 1.00 69.79 139 A 1 
ATOM 1149 C CB  . ASP A 1 139 ? 22.095  -34.811 -17.393 1.00 70.69 139 A 1 
ATOM 1150 C CG  . ASP A 1 139 ? 23.504  -34.599 -16.833 1.00 67.36 139 A 1 
ATOM 1151 O OD1 . ASP A 1 139 ? 23.674  -33.781 -15.901 1.00 61.31 139 A 1 
ATOM 1152 O OD2 . ASP A 1 139 ? 24.431  -35.244 -17.372 1.00 61.97 139 A 1 
ATOM 1153 N N   . ASN A 1 140 ? 21.454  -31.818 -15.674 1.00 79.11 140 A 1 
ATOM 1154 C CA  . ASN A 1 140 ? 21.725  -30.383 -15.597 1.00 76.56 140 A 1 
ATOM 1155 C C   . ASN A 1 140 ? 23.015  -29.969 -16.318 1.00 77.87 140 A 1 
ATOM 1156 O O   . ASN A 1 140 ? 23.140  -28.817 -16.718 1.00 73.20 140 A 1 
ATOM 1157 C CB  . ASN A 1 140 ? 21.807  -29.963 -14.123 1.00 71.95 140 A 1 
ATOM 1158 C CG  . ASN A 1 140 ? 20.485  -30.009 -13.376 1.00 71.78 140 A 1 
ATOM 1159 O OD1 . ASN A 1 140 ? 19.416  -30.247 -13.907 1.00 64.48 140 A 1 
ATOM 1160 N ND2 . ASN A 1 140 ? 20.530  -29.766 -12.082 1.00 66.18 140 A 1 
ATOM 1161 N N   . LYS A 1 141 ? 23.972  -30.893 -16.492 1.00 77.80 141 A 1 
ATOM 1162 C CA  . LYS A 1 141 ? 25.237  -30.607 -17.182 1.00 75.89 141 A 1 
ATOM 1163 C C   . LYS A 1 141 ? 25.086  -30.551 -18.701 1.00 77.98 141 A 1 
ATOM 1164 O O   . LYS A 1 141 ? 25.986  -30.063 -19.381 1.00 74.37 141 A 1 
ATOM 1165 C CB  . LYS A 1 141 ? 26.285  -31.655 -16.803 1.00 73.82 141 A 1 
ATOM 1166 C CG  . LYS A 1 141 ? 26.618  -31.626 -15.305 1.00 69.24 141 A 1 
ATOM 1167 C CD  . LYS A 1 141 ? 27.697  -32.666 -14.997 1.00 60.19 141 A 1 
ATOM 1168 C CE  . LYS A 1 141 ? 28.025  -32.633 -13.505 1.00 52.34 141 A 1 
ATOM 1169 N NZ  . LYS A 1 141 ? 29.045  -33.644 -13.150 1.00 44.89 141 A 1 
ATOM 1170 N N   . LYS A 1 142 ? 23.979  -31.062 -19.226 1.00 77.24 142 A 1 
ATOM 1171 C CA  . LYS A 1 142 ? 23.698  -31.100 -20.658 1.00 77.51 142 A 1 
ATOM 1172 C C   . LYS A 1 142 ? 22.687  -30.025 -21.033 1.00 78.15 142 A 1 
ATOM 1173 O O   . LYS A 1 142 ? 21.803  -29.673 -20.253 1.00 75.21 142 A 1 
ATOM 1174 C CB  . LYS A 1 142 ? 23.211  -32.490 -21.062 1.00 74.91 142 A 1 
ATOM 1175 C CG  . LYS A 1 142 ? 24.297  -33.550 -20.850 1.00 73.40 142 A 1 
ATOM 1176 C CD  . LYS A 1 142 ? 23.783  -34.926 -21.275 1.00 72.26 142 A 1 
ATOM 1177 C CE  . LYS A 1 142 ? 24.850  -35.965 -20.962 1.00 65.34 142 A 1 
ATOM 1178 N NZ  . LYS A 1 142 ? 24.362  -37.328 -21.258 1.00 58.19 142 A 1 
ATOM 1179 N N   . THR A 1 143 ? 22.785  -29.540 -22.255 1.00 77.51 143 A 1 
ATOM 1180 C CA  . THR A 1 143 ? 21.770  -28.654 -22.829 1.00 75.39 143 A 1 
ATOM 1181 C C   . THR A 1 143 ? 20.444  -29.393 -23.016 1.00 76.36 143 A 1 
ATOM 1182 O O   . THR A 1 143 ? 20.382  -30.624 -23.049 1.00 74.04 143 A 1 
ATOM 1183 C CB  . THR A 1 143 ? 22.232  -28.047 -24.160 1.00 72.57 143 A 1 
ATOM 1184 O OG1 . THR A 1 143 ? 22.408  -29.056 -25.119 1.00 65.91 143 A 1 
ATOM 1185 C CG2 . THR A 1 143 ? 23.528  -27.249 -24.035 1.00 64.98 143 A 1 
ATOM 1186 N N   . ILE A 1 144 ? 19.353  -28.648 -23.182 1.00 74.77 144 A 1 
ATOM 1187 C CA  . ILE A 1 144 ? 18.030  -29.219 -23.475 1.00 72.78 144 A 1 
ATOM 1188 C C   . ILE A 1 144 ? 18.076  -30.117 -24.717 1.00 74.69 144 A 1 
ATOM 1189 O O   . ILE A 1 144 ? 17.541  -31.225 -24.691 1.00 72.66 144 A 1 
ATOM 1190 C CB  . ILE A 1 144 ? 16.996  -28.085 -23.623 1.00 69.37 144 A 1 
ATOM 1191 C CG1 . ILE A 1 144 ? 16.667  -27.422 -22.263 1.00 67.17 144 A 1 
ATOM 1192 C CG2 . ILE A 1 144 ? 15.712  -28.548 -24.319 1.00 65.47 144 A 1 
ATOM 1193 C CD1 . ILE A 1 144 ? 15.950  -28.324 -21.238 1.00 61.96 144 A 1 
ATOM 1194 N N   . LYS A 1 145 ? 18.745  -29.674 -25.786 1.00 78.15 145 A 1 
ATOM 1195 C CA  . LYS A 1 145 ? 18.859  -30.458 -27.025 1.00 76.72 145 A 1 
ATOM 1196 C C   . LYS A 1 145 ? 19.634  -31.760 -26.822 1.00 77.65 145 A 1 
ATOM 1197 O O   . LYS A 1 145 ? 19.204  -32.791 -27.317 1.00 75.00 145 A 1 
ATOM 1198 C CB  . LYS A 1 145 ? 19.506  -29.630 -28.139 1.00 73.95 145 A 1 
ATOM 1199 C CG  . LYS A 1 145 ? 18.564  -28.547 -28.684 1.00 68.00 145 A 1 
ATOM 1200 C CD  . LYS A 1 145 ? 19.200  -27.868 -29.901 1.00 62.50 145 A 1 
ATOM 1201 C CE  . LYS A 1 145 ? 18.233  -26.855 -30.515 1.00 54.45 145 A 1 
ATOM 1202 N NZ  . LYS A 1 145 ? 18.780  -26.253 -31.757 1.00 47.45 145 A 1 
ATOM 1203 N N   . GLU A 1 146 ? 20.726  -31.730 -26.063 1.00 78.26 146 A 1 
ATOM 1204 C CA  . GLU A 1 146 ? 21.523  -32.929 -25.760 1.00 76.67 146 A 1 
ATOM 1205 C C   . GLU A 1 146 ? 20.767  -33.916 -24.861 1.00 76.74 146 A 1 
ATOM 1206 O O   . GLU A 1 146 ? 20.912  -35.127 -25.018 1.00 73.21 146 A 1 
ATOM 1207 C CB  . GLU A 1 146 ? 22.814  -32.515 -25.050 1.00 76.04 146 A 1 
ATOM 1208 C CG  . GLU A 1 146 ? 23.811  -31.806 -25.977 1.00 73.03 146 A 1 
ATOM 1209 C CD  . GLU A 1 146 ? 24.898  -31.064 -25.192 1.00 69.62 146 A 1 
ATOM 1210 O OE1 . GLU A 1 146 ? 26.021  -30.940 -25.713 1.00 63.52 146 A 1 
ATOM 1211 O OE2 . GLU A 1 146 ? 24.575  -30.564 -24.088 1.00 68.46 146 A 1 
ATOM 1212 N N   . ASN A 1 147 ? 19.946  -33.421 -23.935 1.00 76.99 147 A 1 
ATOM 1213 C CA  . ASN A 1 147 ? 19.101  -34.266 -23.097 1.00 73.59 147 A 1 
ATOM 1214 C C   . ASN A 1 147 ? 17.984  -34.949 -23.893 1.00 74.21 147 A 1 
ATOM 1215 O O   . ASN A 1 147 ? 17.692  -36.121 -23.642 1.00 70.43 147 A 1 
ATOM 1216 C CB  . ASN A 1 147 ? 18.512  -33.416 -21.964 1.00 71.33 147 A 1 
ATOM 1217 C CG  . ASN A 1 147 ? 19.445  -33.329 -20.772 1.00 71.21 147 A 1 
ATOM 1218 O OD1 . ASN A 1 147 ? 19.795  -34.321 -20.161 1.00 65.88 147 A 1 
ATOM 1219 N ND2 . ASN A 1 147 ? 19.832  -32.136 -20.383 1.00 66.64 147 A 1 
ATOM 1220 N N   . ILE A 1 148 ? 17.366  -34.232 -24.827 1.00 74.35 148 A 1 
ATOM 1221 C CA  . ILE A 1 148 ? 16.293  -34.760 -25.673 1.00 70.25 148 A 1 
ATOM 1222 C C   . ILE A 1 148 ? 16.861  -35.781 -26.661 1.00 71.01 148 A 1 
ATOM 1223 O O   . ILE A 1 148 ? 16.411  -36.929 -26.680 1.00 66.42 148 A 1 
ATOM 1224 C CB  . ILE A 1 148 ? 15.526  -33.607 -26.360 1.00 66.37 148 A 1 
ATOM 1225 C CG1 . ILE A 1 148 ? 14.750  -32.774 -25.313 1.00 62.65 148 A 1 
ATOM 1226 C CG2 . ILE A 1 148 ? 14.547  -34.153 -27.412 1.00 61.60 148 A 1 
ATOM 1227 C CD1 . ILE A 1 148 ? 14.217  -31.448 -25.865 1.00 59.59 148 A 1 
ATOM 1228 N N   . GLY A 1 149 ? 17.850  -35.388 -27.447 1.00 76.37 149 A 1 
ATOM 1229 C CA  . GLY A 1 149 ? 18.341  -36.202 -28.556 1.00 73.22 149 A 1 
ATOM 1230 C C   . GLY A 1 149 ? 17.198  -36.668 -29.466 1.00 75.45 149 A 1 
ATOM 1231 O O   . GLY A 1 149 ? 16.264  -35.917 -29.738 1.00 68.57 149 A 1 
ATOM 1232 N N   . ASP A 1 150 ? 17.247  -37.938 -29.865 1.00 77.12 150 A 1 
ATOM 1233 C CA  . ASP A 1 150 ? 16.200  -38.603 -30.656 1.00 75.45 150 A 1 
ATOM 1234 C C   . ASP A 1 150 ? 15.323  -39.536 -29.805 1.00 77.60 150 A 1 
ATOM 1235 O O   . ASP A 1 150 ? 14.721  -40.489 -30.299 1.00 70.02 150 A 1 
ATOM 1236 C CB  . ASP A 1 150 ? 16.838  -39.328 -31.847 1.00 68.66 150 A 1 
ATOM 1237 C CG  . ASP A 1 150 ? 17.519  -38.372 -32.830 1.00 62.24 150 A 1 
ATOM 1238 O OD1 . ASP A 1 150 ? 16.970  -37.270 -33.046 1.00 54.43 150 A 1 
ATOM 1239 O OD2 . ASP A 1 150 ? 18.582  -38.759 -33.355 1.00 55.17 150 A 1 
ATOM 1240 N N   . LYS A 1 151 ? 15.252  -39.298 -28.491 1.00 76.45 151 A 1 
ATOM 1241 C CA  . LYS A 1 151 ? 14.494  -40.147 -27.571 1.00 76.32 151 A 1 
ATOM 1242 C C   . LYS A 1 151 ? 12.989  -39.981 -27.776 1.00 78.04 151 A 1 
ATOM 1243 O O   . LYS A 1 151 ? 12.493  -38.946 -28.223 1.00 74.02 151 A 1 
ATOM 1244 C CB  . LYS A 1 151 ? 14.892  -39.869 -26.110 1.00 71.68 151 A 1 
ATOM 1245 C CG  . LYS A 1 151 ? 16.362  -40.191 -25.807 1.00 67.09 151 A 1 
ATOM 1246 C CD  . LYS A 1 151 ? 16.704  -39.763 -24.376 1.00 63.96 151 A 1 
ATOM 1247 C CE  . LYS A 1 151 ? 18.191  -39.934 -24.077 1.00 56.92 151 A 1 
ATOM 1248 N NZ  . LYS A 1 151 ? 18.545  -39.333 -22.766 1.00 50.81 151 A 1 
ATOM 1249 N N   . GLN A 1 152 ? 12.266  -41.025 -27.392 1.00 78.01 152 A 1 
ATOM 1250 C CA  . GLN A 1 152 ? 10.813  -41.029 -27.282 1.00 78.34 152 A 1 
ATOM 1251 C C   . GLN A 1 152 ? 10.427  -41.548 -25.901 1.00 79.43 152 A 1 
ATOM 1252 O O   . GLN A 1 152 ? 11.114  -42.408 -25.344 1.00 73.94 152 A 1 
ATOM 1253 C CB  . GLN A 1 152 ? 10.170  -41.870 -28.396 1.00 73.59 152 A 1 
ATOM 1254 C CG  . GLN A 1 152 ? 10.516  -41.320 -29.791 1.00 67.18 152 A 1 
ATOM 1255 C CD  . GLN A 1 152 ? 9.795   -42.035 -30.941 1.00 63.77 152 A 1 
ATOM 1256 O OE1 . GLN A 1 152 ? 8.896   -42.832 -30.785 1.00 58.78 152 A 1 
ATOM 1257 N NE2 . GLN A 1 152 ? 10.172  -41.743 -32.167 1.00 57.81 152 A 1 
ATOM 1258 N N   . TRP A 1 153 ? 9.345   -41.030 -25.357 1.00 79.48 153 A 1 
ATOM 1259 C CA  . TRP A 1 153 ? 8.819   -41.411 -24.057 1.00 77.50 153 A 1 
ATOM 1260 C C   . TRP A 1 153 ? 7.374   -41.864 -24.215 1.00 77.41 153 A 1 
ATOM 1261 O O   . TRP A 1 153 ? 6.579   -41.201 -24.881 1.00 74.05 153 A 1 
ATOM 1262 C CB  . TRP A 1 153 ? 8.936   -40.245 -23.076 1.00 76.52 153 A 1 
ATOM 1263 C CG  . TRP A 1 153 ? 10.326  -39.750 -22.830 1.00 77.78 153 A 1 
ATOM 1264 C CD1 . TRP A 1 153 ? 11.111  -40.078 -21.778 1.00 68.02 153 A 1 
ATOM 1265 C CD2 . TRP A 1 153 ? 11.114  -38.815 -23.639 1.00 79.04 153 A 1 
ATOM 1266 N NE1 . TRP A 1 153 ? 12.321  -39.403 -21.866 1.00 71.83 153 A 1 
ATOM 1267 C CE2 . TRP A 1 153 ? 12.360  -38.619 -22.987 1.00 77.41 153 A 1 
ATOM 1268 C CE3 . TRP A 1 153 ? 10.875  -38.115 -24.838 1.00 74.73 153 A 1 
ATOM 1269 C CZ2 . TRP A 1 153 ? 13.346  -37.750 -23.510 1.00 75.76 153 A 1 
ATOM 1270 C CZ3 . TRP A 1 153 ? 11.864  -37.253 -25.365 1.00 68.87 153 A 1 
ATOM 1271 C CH2 . TRP A 1 153 ? 13.080  -37.074 -24.705 1.00 70.58 153 A 1 
ATOM 1272 N N   . THR A 1 154 ? 7.041   -42.982 -23.589 1.00 75.39 154 A 1 
ATOM 1273 C CA  . THR A 1 154 ? 5.686   -43.530 -23.603 1.00 73.43 154 A 1 
ATOM 1274 C C   . THR A 1 154 ? 5.123   -43.491 -22.193 1.00 73.07 154 A 1 
ATOM 1275 O O   . THR A 1 154 ? 5.742   -44.005 -21.261 1.00 70.44 154 A 1 
ATOM 1276 C CB  . THR A 1 154 ? 5.653   -44.953 -24.174 1.00 69.74 154 A 1 
ATOM 1277 O OG1 . THR A 1 154 ? 6.322   -44.981 -25.418 1.00 63.12 154 A 1 
ATOM 1278 C CG2 . THR A 1 154 ? 4.225   -45.429 -24.431 1.00 61.93 154 A 1 
ATOM 1279 N N   . PHE A 1 155 ? 3.953   -42.889 -22.042 1.00 75.43 155 A 1 
ATOM 1280 C CA  . PHE A 1 155 ? 3.208   -42.835 -20.793 1.00 73.10 155 A 1 
ATOM 1281 C C   . PHE A 1 155 ? 1.870   -43.540 -20.976 1.00 73.00 155 A 1 
ATOM 1282 O O   . PHE A 1 155 ? 1.193   -43.343 -21.985 1.00 69.09 155 A 1 
ATOM 1283 C CB  . PHE A 1 155 ? 3.017   -41.383 -20.354 1.00 69.92 155 A 1 
ATOM 1284 C CG  . PHE A 1 155 ? 4.308   -40.681 -19.991 1.00 68.80 155 A 1 
ATOM 1285 C CD1 . PHE A 1 155 ? 4.789   -40.713 -18.668 1.00 64.21 155 A 1 
ATOM 1286 C CD2 . PHE A 1 155 ? 5.050   -40.009 -20.974 1.00 64.83 155 A 1 
ATOM 1287 C CE1 . PHE A 1 155 ? 5.990   -40.075 -18.328 1.00 62.97 155 A 1 
ATOM 1288 C CE2 . PHE A 1 155 ? 6.259   -39.373 -20.640 1.00 63.57 155 A 1 
ATOM 1289 C CZ  . PHE A 1 155 ? 6.726   -39.407 -19.314 1.00 65.85 155 A 1 
ATOM 1290 N N   . SER A 1 156 ? 1.470   -44.341 -19.986 1.00 72.25 156 A 1 
ATOM 1291 C CA  . SER A 1 156 ? 0.164   -44.997 -19.973 1.00 69.33 156 A 1 
ATOM 1292 C C   . SER A 1 156 ? -0.758  -44.296 -18.979 1.00 68.00 156 A 1 
ATOM 1293 O O   . SER A 1 156 ? -0.410  -44.113 -17.813 1.00 61.86 156 A 1 
ATOM 1294 C CB  . SER A 1 156 ? 0.318   -46.482 -19.640 1.00 63.61 156 A 1 
ATOM 1295 O OG  . SER A 1 156 ? -0.952  -47.102 -19.691 1.00 56.95 156 A 1 
ATOM 1296 N N   . THR A 1 157 ? -1.964  -43.940 -19.436 1.00 68.79 157 A 1 
ATOM 1297 C CA  . THR A 1 157 ? -3.053  -43.436 -18.578 1.00 65.71 157 A 1 
ATOM 1298 C C   . THR A 1 157 ? -3.992  -44.557 -18.114 1.00 65.54 157 A 1 
ATOM 1299 O O   . THR A 1 157 ? -5.063  -44.287 -17.584 1.00 58.90 157 A 1 
ATOM 1300 C CB  . THR A 1 157 ? -3.851  -42.333 -19.290 1.00 60.09 157 A 1 
ATOM 1301 O OG1 . THR A 1 157 ? -4.314  -42.794 -20.533 1.00 54.57 157 A 1 
ATOM 1302 C CG2 . THR A 1 157 ? -3.004  -41.097 -19.569 1.00 52.41 157 A 1 
ATOM 1303 N N   . GLY A 1 158 ? -3.628  -45.815 -18.337 1.00 63.98 158 A 1 
ATOM 1304 C CA  . GLY A 1 158 ? -4.476  -46.992 -18.138 1.00 62.50 158 A 1 
ATOM 1305 C C   . GLY A 1 158 ? -5.346  -47.311 -19.355 1.00 63.61 158 A 1 
ATOM 1306 O O   . GLY A 1 158 ? -5.322  -48.436 -19.843 1.00 57.86 158 A 1 
ATOM 1307 N N   . GLU A 1 159 ? -6.057  -46.310 -19.882 1.00 67.09 159 A 1 
ATOM 1308 C CA  . GLU A 1 159 ? -6.909  -46.496 -21.069 1.00 67.27 159 A 1 
ATOM 1309 C C   . GLU A 1 159 ? -6.188  -46.228 -22.398 1.00 69.64 159 A 1 
ATOM 1310 O O   . GLU A 1 159 ? -6.527  -46.816 -23.426 1.00 63.63 159 A 1 
ATOM 1311 C CB  . GLU A 1 159 ? -8.119  -45.564 -20.998 1.00 61.42 159 A 1 
ATOM 1312 C CG  . GLU A 1 159 ? -9.081  -45.896 -19.847 1.00 54.86 159 A 1 
ATOM 1313 C CD  . GLU A 1 159 ? -10.366 -45.054 -19.900 1.00 49.50 159 A 1 
ATOM 1314 O OE1 . GLU A 1 159 ? -11.301 -45.386 -19.144 1.00 43.18 159 A 1 
ATOM 1315 O OE2 . GLU A 1 159 ? -10.415 -44.087 -20.704 1.00 46.28 159 A 1 
ATOM 1316 N N   . LYS A 1 160 ? -5.217  -45.308 -22.396 1.00 70.39 160 A 1 
ATOM 1317 C CA  . LYS A 1 160 ? -4.497  -44.890 -23.597 1.00 72.53 160 A 1 
ATOM 1318 C C   . LYS A 1 160 ? -3.013  -44.737 -23.308 1.00 75.49 160 A 1 
ATOM 1319 O O   . LYS A 1 160 ? -2.617  -44.248 -22.249 1.00 70.62 160 A 1 
ATOM 1320 C CB  . LYS A 1 160 ? -5.077  -43.584 -24.164 1.00 66.86 160 A 1 
ATOM 1321 C CG  . LYS A 1 160 ? -6.485  -43.790 -24.742 1.00 59.06 160 A 1 
ATOM 1322 C CD  . LYS A 1 160 ? -7.038  -42.495 -25.344 1.00 54.36 160 A 1 
ATOM 1323 C CE  . LYS A 1 160 ? -8.443  -42.768 -25.879 1.00 47.65 160 A 1 
ATOM 1324 N NZ  . LYS A 1 160 ? -9.113  -41.539 -26.358 1.00 41.52 160 A 1 
ATOM 1325 N N   . GLU A 1 161 ? -2.203  -45.082 -24.303 1.00 72.79 161 A 1 
ATOM 1326 C CA  . GLU A 1 161 ? -0.789  -44.741 -24.331 1.00 74.34 161 A 1 
ATOM 1327 C C   . GLU A 1 161 ? -0.580  -43.409 -25.049 1.00 75.67 161 A 1 
ATOM 1328 O O   . GLU A 1 161 ? -1.123  -43.158 -26.131 1.00 72.10 161 A 1 
ATOM 1329 C CB  . GLU A 1 161 ? 0.039   -45.855 -24.971 1.00 69.72 161 A 1 
ATOM 1330 C CG  . GLU A 1 161 ? 0.085   -47.105 -24.075 1.00 62.30 161 A 1 
ATOM 1331 C CD  . GLU A 1 161 ? 1.040   -48.185 -24.596 1.00 57.68 161 A 1 
ATOM 1332 O OE1 . GLU A 1 161 ? 1.324   -49.114 -23.813 1.00 52.06 161 A 1 
ATOM 1333 O OE2 . GLU A 1 161 ? 1.493   -48.064 -25.760 1.00 56.13 161 A 1 
ATOM 1334 N N   . ILE A 1 162 ? 0.225   -42.553 -24.435 1.00 74.80 162 A 1 
ATOM 1335 C CA  . ILE A 1 162 ? 0.653   -41.280 -25.002 1.00 75.24 162 A 1 
ATOM 1336 C C   . ILE A 1 162 ? 2.140   -41.395 -25.313 1.00 77.32 162 A 1 
ATOM 1337 O O   . ILE A 1 162 ? 2.962   -41.542 -24.410 1.00 74.86 162 A 1 
ATOM 1338 C CB  . ILE A 1 162 ? 0.333   -40.102 -24.060 1.00 70.86 162 A 1 
ATOM 1339 C CG1 . ILE A 1 162 ? -1.188  -40.038 -23.776 1.00 62.78 162 A 1 
ATOM 1340 C CG2 . ILE A 1 162 ? 0.832   -38.785 -24.683 1.00 61.19 162 A 1 
ATOM 1341 C CD1 . ILE A 1 162 ? -1.604  -38.912 -22.817 1.00 57.53 162 A 1 
ATOM 1342 N N   . VAL A 1 163 ? 2.481   -41.305 -26.587 1.00 76.22 163 A 1 
ATOM 1343 C CA  . VAL A 1 163 ? 3.873   -41.254 -27.046 1.00 76.04 163 A 1 
ATOM 1344 C C   . VAL A 1 163 ? 4.274   -39.798 -27.233 1.00 76.87 163 A 1 
ATOM 1345 O O   . VAL A 1 163 ? 3.666   -39.073 -28.022 1.00 75.23 163 A 1 
ATOM 1346 C CB  . VAL A 1 163 ? 4.085   -42.075 -28.329 1.00 73.36 163 A 1 
ATOM 1347 C CG1 . VAL A 1 163 ? 5.565   -42.087 -28.723 1.00 66.09 163 A 1 
ATOM 1348 C CG2 . VAL A 1 163 ? 3.634   -43.528 -28.140 1.00 67.88 163 A 1 
ATOM 1349 N N   . ILE A 1 164 ? 5.309   -39.382 -26.507 1.00 74.98 164 A 1 
ATOM 1350 C CA  . ILE A 1 164 ? 5.901   -38.048 -26.591 1.00 74.11 164 A 1 
ATOM 1351 C C   . ILE A 1 164 ? 7.222   -38.168 -27.343 1.00 75.24 164 A 1 
ATOM 1352 O O   . ILE A 1 164 ? 8.142   -38.860 -26.907 1.00 73.75 164 A 1 
ATOM 1353 C CB  . ILE A 1 164 ? 6.059   -37.419 -25.190 1.00 72.29 164 A 1 
ATOM 1354 C CG1 . ILE A 1 164 ? 4.676   -37.323 -24.503 1.00 70.99 164 A 1 
ATOM 1355 C CG2 . ILE A 1 164 ? 6.717   -36.034 -25.302 1.00 69.49 164 A 1 
ATOM 1356 C CD1 . ILE A 1 164 ? 4.692   -36.658 -23.124 1.00 66.08 164 A 1 
ATOM 1357 N N   . LYS A 1 165 ? 7.317   -37.475 -28.480 1.00 77.70 165 A 1 
ATOM 1358 C CA  . LYS A 1 165 ? 8.513   -37.457 -29.324 1.00 77.71 165 A 1 
ATOM 1359 C C   . LYS A 1 165 ? 9.418   -36.282 -28.957 1.00 78.74 165 A 1 
ATOM 1360 O O   . LYS A 1 165 ? 8.977   -35.322 -28.327 1.00 75.36 165 A 1 
ATOM 1361 C CB  . LYS A 1 165 ? 8.107   -37.417 -30.804 1.00 74.51 165 A 1 
ATOM 1362 C CG  . LYS A 1 165 ? 7.281   -38.646 -31.210 1.00 70.09 165 A 1 
ATOM 1363 C CD  . LYS A 1 165 ? 6.983   -38.616 -32.709 1.00 65.26 165 A 1 
ATOM 1364 C CE  . LYS A 1 165 ? 6.178   -39.856 -33.088 1.00 57.55 165 A 1 
ATOM 1365 N NZ  . LYS A 1 165 ? 5.886   -39.900 -34.538 1.00 49.60 165 A 1 
ATOM 1366 N N   . SER A 1 166 ? 10.667  -36.322 -29.421 1.00 79.40 166 A 1 
ATOM 1367 C CA  . SER A 1 166 ? 11.641  -35.239 -29.224 1.00 76.83 166 A 1 
ATOM 1368 C C   . SER A 1 166 ? 11.104  -33.859 -29.632 1.00 78.44 166 A 1 
ATOM 1369 O O   . SER A 1 166 ? 11.230  -32.892 -28.875 1.00 75.44 166 A 1 
ATOM 1370 C CB  . SER A 1 166 ? 12.914  -35.559 -30.013 1.00 74.05 166 A 1 
ATOM 1371 O OG  . SER A 1 166 ? 12.628  -35.751 -31.383 1.00 65.54 166 A 1 
ATOM 1372 N N   . ASN A 1 167 ? 10.418  -33.768 -30.770 1.00 79.52 167 A 1 
ATOM 1373 C CA  . ASN A 1 167 ? 9.783   -32.532 -31.231 1.00 77.87 167 A 1 
ATOM 1374 C C   . ASN A 1 167 ? 8.656   -32.058 -30.305 1.00 78.60 167 A 1 
ATOM 1375 O O   . ASN A 1 167 ? 8.513   -30.853 -30.105 1.00 76.80 167 A 1 
ATOM 1376 C CB  . ASN A 1 167 ? 9.263   -32.722 -32.665 1.00 76.31 167 A 1 
ATOM 1377 C CG  . ASN A 1 167 ? 10.361  -32.661 -33.713 1.00 69.24 167 A 1 
ATOM 1378 O OD1 . ASN A 1 167 ? 11.480  -32.262 -33.476 1.00 60.53 167 A 1 
ATOM 1379 N ND2 . ASN A 1 167 ? 10.053  -33.034 -34.938 1.00 59.92 167 A 1 
ATOM 1380 N N   . ASP A 1 168 ? 7.885   -32.973 -29.709 1.00 77.48 168 A 1 
ATOM 1381 C CA  . ASP A 1 168 ? 6.837   -32.606 -28.750 1.00 75.09 168 A 1 
ATOM 1382 C C   . ASP A 1 168 ? 7.437   -31.985 -27.485 1.00 75.98 168 A 1 
ATOM 1383 O O   . ASP A 1 168 ? 6.890   -31.017 -26.962 1.00 74.69 168 A 1 
ATOM 1384 C CB  . ASP A 1 168 ? 5.999   -33.822 -28.341 1.00 73.52 168 A 1 
ATOM 1385 C CG  . ASP A 1 168 ? 5.132   -34.392 -29.456 1.00 70.56 168 A 1 
ATOM 1386 O OD1 . ASP A 1 168 ? 4.285   -33.623 -29.969 1.00 64.41 168 A 1 
ATOM 1387 O OD2 . ASP A 1 168 ? 5.255   -35.615 -29.702 1.00 65.59 168 A 1 
ATOM 1388 N N   . VAL A 1 169 ? 8.580   -32.506 -27.014 1.00 76.96 169 A 1 
ATOM 1389 C CA  . VAL A 1 169 ? 9.290   -31.953 -25.851 1.00 76.00 169 A 1 
ATOM 1390 C C   . VAL A 1 169 ? 9.831   -30.558 -26.165 1.00 77.15 169 A 1 
ATOM 1391 O O   . VAL A 1 169 ? 9.621   -29.635 -25.380 1.00 76.39 169 A 1 
ATOM 1392 C CB  . VAL A 1 169 ? 10.422  -32.878 -25.369 1.00 74.95 169 A 1 
ATOM 1393 C CG1 . VAL A 1 169 ? 11.081  -32.326 -24.105 1.00 68.61 169 A 1 
ATOM 1394 C CG2 . VAL A 1 169 ? 9.903   -34.279 -25.036 1.00 70.35 169 A 1 
ATOM 1395 N N   . LEU A 1 170 ? 10.456  -30.366 -27.326 1.00 78.67 170 A 1 
ATOM 1396 C CA  . LEU A 1 170 ? 10.936  -29.047 -27.762 1.00 77.02 170 A 1 
ATOM 1397 C C   . LEU A 1 170 ? 9.791   -28.032 -27.872 1.00 77.55 170 A 1 
ATOM 1398 O O   . LEU A 1 170 ? 9.912   -26.907 -27.386 1.00 77.11 170 A 1 
ATOM 1399 C CB  . LEU A 1 170 ? 11.648  -29.182 -29.122 1.00 76.36 170 A 1 
ATOM 1400 C CG  . LEU A 1 170 ? 13.078  -29.749 -29.019 1.00 70.04 170 A 1 
ATOM 1401 C CD1 . LEU A 1 170 ? 13.580  -30.154 -30.404 1.00 63.39 170 A 1 
ATOM 1402 C CD2 . LEU A 1 170 ? 14.046  -28.709 -28.454 1.00 64.01 170 A 1 
ATOM 1403 N N   . GLN A 1 171 ? 8.667   -28.428 -28.468 1.00 78.84 171 A 1 
ATOM 1404 C CA  . GLN A 1 171 ? 7.496   -27.562 -28.593 1.00 77.60 171 A 1 
ATOM 1405 C C   . GLN A 1 171 ? 6.874   -27.247 -27.225 1.00 78.13 171 A 1 
ATOM 1406 O O   . GLN A 1 171 ? 6.484   -26.106 -26.975 1.00 77.47 171 A 1 
ATOM 1407 C CB  . GLN A 1 171 ? 6.495   -28.224 -29.543 1.00 76.85 171 A 1 
ATOM 1408 C CG  . GLN A 1 171 ? 5.363   -27.257 -29.922 1.00 67.44 171 A 1 
ATOM 1409 C CD  . GLN A 1 171 ? 4.388   -27.853 -30.941 1.00 60.77 171 A 1 
ATOM 1410 O OE1 . GLN A 1 171 ? 4.383   -29.024 -31.253 1.00 53.75 171 A 1 
ATOM 1411 N NE2 . GLN A 1 171 ? 3.512   -27.048 -31.499 1.00 50.49 171 A 1 
ATOM 1412 N N   . GLY A 1 172 ? 6.829   -28.228 -26.328 1.00 77.60 172 A 1 
ATOM 1413 C CA  . GLY A 1 172 ? 6.384   -28.049 -24.948 1.00 76.17 172 A 1 
ATOM 1414 C C   . GLY A 1 172 ? 7.250   -27.051 -24.178 1.00 77.60 172 A 1 
ATOM 1415 O O   . GLY A 1 172 ? 6.718   -26.140 -23.546 1.00 76.33 172 A 1 
ATOM 1416 N N   . ILE A 1 173 ? 8.570   -27.142 -24.300 1.00 76.65 173 A 1 
ATOM 1417 C CA  . ILE A 1 173 ? 9.511   -26.194 -23.683 1.00 76.57 173 A 1 
ATOM 1418 C C   . ILE A 1 173 ? 9.348   -24.786 -24.268 1.00 77.21 173 A 1 
ATOM 1419 O O   . ILE A 1 173 ? 9.297   -23.817 -23.517 1.00 76.29 173 A 1 
ATOM 1420 C CB  . ILE A 1 173 ? 10.960  -26.704 -23.808 1.00 76.27 173 A 1 
ATOM 1421 C CG1 . ILE A 1 173 ? 11.139  -27.947 -22.907 1.00 72.95 173 A 1 
ATOM 1422 C CG2 . ILE A 1 173 ? 11.976  -25.613 -23.421 1.00 72.38 173 A 1 
ATOM 1423 C CD1 . ILE A 1 173 ? 12.440  -28.714 -23.164 1.00 68.26 173 A 1 
ATOM 1424 N N   . ASN A 1 174 ? 9.209   -24.648 -25.585 1.00 79.51 174 A 1 
ATOM 1425 C CA  . ASN A 1 174 ? 8.961   -23.343 -26.205 1.00 77.93 174 A 1 
ATOM 1426 C C   . ASN A 1 174 ? 7.644   -22.722 -25.718 1.00 78.54 174 A 1 
ATOM 1427 O O   . ASN A 1 174 ? 7.586   -21.522 -25.447 1.00 78.70 174 A 1 
ATOM 1428 C CB  . ASN A 1 174 ? 8.962   -23.500 -27.733 1.00 77.29 174 A 1 
ATOM 1429 C CG  . ASN A 1 174 ? 10.356  -23.699 -28.310 1.00 70.56 174 A 1 
ATOM 1430 O OD1 . ASN A 1 174 ? 11.368  -23.352 -27.732 1.00 63.00 174 A 1 
ATOM 1431 N ND2 . ASN A 1 174 ? 10.441  -24.227 -29.512 1.00 62.10 174 A 1 
ATOM 1432 N N   . THR A 1 175 ? 6.601   -23.537 -25.552 1.00 77.41 175 A 1 
ATOM 1433 C CA  . THR A 1 175 ? 5.314   -23.092 -25.002 1.00 76.43 175 A 1 
ATOM 1434 C C   . THR A 1 175 ? 5.453   -22.668 -23.540 1.00 77.29 175 A 1 
ATOM 1435 O O   . THR A 1 175 ? 4.936   -21.616 -23.165 1.00 76.58 175 A 1 
ATOM 1436 C CB  . THR A 1 175 ? 4.249   -24.187 -25.142 1.00 75.05 175 A 1 
ATOM 1437 O OG1 . THR A 1 175 ? 4.142   -24.575 -26.494 1.00 69.17 175 A 1 
ATOM 1438 C CG2 . THR A 1 175 ? 2.861   -23.709 -24.709 1.00 67.63 175 A 1 
ATOM 1439 N N   . LEU A 1 176 ? 6.199   -23.429 -22.729 1.00 77.37 176 A 1 
ATOM 1440 C CA  . LEU A 1 176 ? 6.498   -23.086 -21.336 1.00 76.99 176 A 1 
ATOM 1441 C C   . LEU A 1 176 ? 7.217   -21.731 -21.237 1.00 77.84 176 A 1 
ATOM 1442 O O   . LEU A 1 176 ? 6.807   -20.879 -20.450 1.00 77.24 176 A 1 
ATOM 1443 C CB  . LEU A 1 176 ? 7.353   -24.214 -20.729 1.00 76.07 176 A 1 
ATOM 1444 C CG  . LEU A 1 176 ? 7.729   -23.992 -19.249 1.00 73.03 176 A 1 
ATOM 1445 C CD1 . LEU A 1 176 ? 6.534   -24.240 -18.336 1.00 69.33 176 A 1 
ATOM 1446 C CD2 . LEU A 1 176 ? 8.849   -24.950 -18.851 1.00 69.29 176 A 1 
ATOM 1447 N N   . ILE A 1 177 ? 8.241   -21.501 -22.054 1.00 79.38 177 A 1 
ATOM 1448 C CA  . ILE A 1 177 ? 8.983   -20.230 -22.087 1.00 78.68 177 A 1 
ATOM 1449 C C   . ILE A 1 177 ? 8.085   -19.075 -22.520 1.00 79.87 177 A 1 
ATOM 1450 O O   . ILE A 1 177 ? 8.153   -17.999 -21.932 1.00 79.29 177 A 1 
ATOM 1451 C CB  . ILE A 1 177 ? 10.216  -20.352 -23.002 1.00 77.60 177 A 1 
ATOM 1452 C CG1 . ILE A 1 177 ? 11.267  -21.314 -22.403 1.00 72.04 177 A 1 
ATOM 1453 C CG2 . ILE A 1 177 ? 10.856  -18.986 -23.303 1.00 69.60 177 A 1 
ATOM 1454 C CD1 . ILE A 1 177 ? 11.977  -20.820 -21.141 1.00 63.26 177 A 1 
ATOM 1455 N N   . LYS A 1 178 ? 7.217   -19.285 -23.512 1.00 76.13 178 A 1 
ATOM 1456 C CA  . LYS A 1 178 ? 6.257   -18.266 -23.934 1.00 75.35 178 A 1 
ATOM 1457 C C   . LYS A 1 178 ? 5.310   -17.892 -22.788 1.00 75.62 178 A 1 
ATOM 1458 O O   . LYS A 1 178 ? 5.198   -16.709 -22.471 1.00 76.61 178 A 1 
ATOM 1459 C CB  . LYS A 1 178 ? 5.515   -18.746 -25.188 1.00 75.81 178 A 1 
ATOM 1460 C CG  . LYS A 1 178 ? 4.603   -17.636 -25.720 1.00 66.90 178 A 1 
ATOM 1461 C CD  . LYS A 1 178 ? 3.835   -18.077 -26.971 1.00 62.71 178 A 1 
ATOM 1462 C CE  . LYS A 1 178 ? 2.860   -16.946 -27.303 1.00 53.30 178 A 1 
ATOM 1463 N NZ  . LYS A 1 178 ? 1.961   -17.272 -28.430 1.00 46.12 178 A 1 
ATOM 1464 N N   . LYS A 1 179 ? 4.721   -18.882 -22.113 1.00 76.86 179 A 1 
ATOM 1465 C CA  . LYS A 1 179 ? 3.862   -18.668 -20.933 1.00 76.47 179 A 1 
ATOM 1466 C C   . LYS A 1 179 ? 4.616   -17.951 -19.802 1.00 77.41 179 A 1 
ATOM 1467 O O   . LYS A 1 179 ? 4.064   -17.053 -19.172 1.00 77.32 179 A 1 
ATOM 1468 C CB  . LYS A 1 179 ? 3.302   -20.010 -20.423 1.00 75.85 179 A 1 
ATOM 1469 C CG  . LYS A 1 179 ? 2.177   -20.618 -21.288 1.00 70.33 179 A 1 
ATOM 1470 C CD  . LYS A 1 179 ? 1.650   -21.922 -20.646 1.00 67.54 179 A 1 
ATOM 1471 C CE  . LYS A 1 179 ? 0.448   -22.521 -21.389 1.00 60.05 179 A 1 
ATOM 1472 N NZ  . LYS A 1 179 ? -0.151  -23.688 -20.678 1.00 54.44 179 A 1 
ATOM 1473 N N   . TYR A 1 180 ? 5.877   -18.316 -19.559 1.00 77.80 180 A 1 
ATOM 1474 C CA  . TYR A 1 180 ? 6.727   -17.641 -18.578 1.00 77.54 180 A 1 
ATOM 1475 C C   . TYR A 1 180 ? 6.947   -16.168 -18.931 1.00 77.25 180 A 1 
ATOM 1476 O O   . TYR A 1 180 ? 6.722   -15.308 -18.083 1.00 76.58 180 A 1 
ATOM 1477 C CB  . TYR A 1 180 ? 8.064   -18.376 -18.440 1.00 78.22 180 A 1 
ATOM 1478 C CG  . TYR A 1 180 ? 9.104   -17.588 -17.662 1.00 78.38 180 A 1 
ATOM 1479 C CD1 . TYR A 1 180 ? 10.177  -16.969 -18.336 1.00 74.16 180 A 1 
ATOM 1480 C CD2 . TYR A 1 180 ? 8.972   -17.420 -16.270 1.00 74.83 180 A 1 
ATOM 1481 C CE1 . TYR A 1 180 ? 11.116  -16.206 -17.624 1.00 74.12 180 A 1 
ATOM 1482 C CE2 . TYR A 1 180 ? 9.906   -16.656 -15.548 1.00 74.03 180 A 1 
ATOM 1483 C CZ  . TYR A 1 180 ? 10.980  -16.052 -16.230 1.00 75.99 180 A 1 
ATOM 1484 O OH  . TYR A 1 180 ? 11.900  -15.310 -15.526 1.00 74.41 180 A 1 
ATOM 1485 N N   . ASN A 1 181 ? 7.312   -15.858 -20.168 1.00 78.82 181 A 1 
ATOM 1486 C CA  . ASN A 1 181 ? 7.548   -14.482 -20.612 1.00 76.99 181 A 1 
ATOM 1487 C C   . ASN A 1 181 ? 6.272   -13.630 -20.529 1.00 77.09 181 A 1 
ATOM 1488 O O   . ASN A 1 181 ? 6.319   -12.507 -20.035 1.00 76.90 181 A 1 
ATOM 1489 C CB  . ASN A 1 181 ? 8.104   -14.500 -22.046 1.00 76.91 181 A 1 
ATOM 1490 C CG  . ASN A 1 181 ? 9.532   -15.028 -22.134 1.00 73.79 181 A 1 
ATOM 1491 O OD1 . ASN A 1 181 ? 10.277  -15.110 -21.180 1.00 67.90 181 A 1 
ATOM 1492 N ND2 . ASN A 1 181 ? 9.969   -15.376 -23.325 1.00 67.44 181 A 1 
ATOM 1493 N N   . GLU A 1 182 ? 5.124   -14.165 -20.952 1.00 75.58 182 A 1 
ATOM 1494 C CA  . GLU A 1 182 ? 3.825   -13.491 -20.817 1.00 74.79 182 A 1 
ATOM 1495 C C   . GLU A 1 182 ? 3.481   -13.232 -19.343 1.00 74.60 182 A 1 
ATOM 1496 O O   . GLU A 1 182 ? 3.054   -12.134 -18.974 1.00 73.67 182 A 1 
ATOM 1497 C CB  . GLU A 1 182 ? 2.730   -14.349 -21.479 1.00 74.39 182 A 1 
ATOM 1498 C CG  . GLU A 1 182 ? 2.805   -14.337 -23.015 1.00 66.94 182 A 1 
ATOM 1499 C CD  . GLU A 1 182 ? 1.842   -15.329 -23.701 1.00 62.47 182 A 1 
ATOM 1500 O OE1 . GLU A 1 182 ? 1.875   -15.405 -24.955 1.00 56.95 182 A 1 
ATOM 1501 O OE2 . GLU A 1 182 ? 1.099   -16.047 -23.000 1.00 60.38 182 A 1 
ATOM 1502 N N   . THR A 1 183 ? 3.723   -14.219 -18.476 1.00 77.74 183 A 1 
ATOM 1503 C CA  . THR A 1 183 ? 3.509   -14.081 -17.028 1.00 76.81 183 A 1 
ATOM 1504 C C   . THR A 1 183 ? 4.448   -13.045 -16.421 1.00 77.59 183 A 1 
ATOM 1505 O O   . THR A 1 183 ? 3.995   -12.237 -15.608 1.00 76.42 183 A 1 
ATOM 1506 C CB  . THR A 1 183 ? 3.674   -15.423 -16.309 1.00 75.62 183 A 1 
ATOM 1507 O OG1 . THR A 1 183 ? 2.742   -16.349 -16.818 1.00 69.92 183 A 1 
ATOM 1508 C CG2 . THR A 1 183 ? 3.407   -15.332 -14.804 1.00 69.14 183 A 1 
ATOM 1509 N N   . HIS A 1 184 ? 5.712   -13.019 -16.830 1.00 77.28 184 A 1 
ATOM 1510 C CA  . HIS A 1 184 ? 6.700   -12.046 -16.369 1.00 76.81 184 A 1 
ATOM 1511 C C   . HIS A 1 184 ? 6.284   -10.617 -16.736 1.00 76.85 184 A 1 
ATOM 1512 O O   . HIS A 1 184 ? 6.188   -9.770  -15.852 1.00 75.74 184 A 1 
ATOM 1513 C CB  . HIS A 1 184 ? 8.077   -12.411 -16.938 1.00 76.37 184 A 1 
ATOM 1514 C CG  . HIS A 1 184 ? 9.166   -11.502 -16.441 1.00 75.76 184 A 1 
ATOM 1515 N ND1 . HIS A 1 184 ? 9.871   -11.641 -15.260 1.00 64.53 184 A 1 
ATOM 1516 C CD2 . HIS A 1 184 ? 9.636   -10.370 -17.053 1.00 66.34 184 A 1 
ATOM 1517 C CE1 . HIS A 1 184 ? 10.740  -10.621 -15.168 1.00 64.93 184 A 1 
ATOM 1518 N NE2 . HIS A 1 184 ? 10.630  -9.831  -16.237 1.00 65.63 184 A 1 
ATOM 1519 N N   . ILE A 1 185 ? 5.942   -10.363 -18.003 1.00 76.04 185 A 1 
ATOM 1520 C CA  . ILE A 1 185 ? 5.475   -9.045  -18.468 1.00 74.82 185 A 1 
ATOM 1521 C C   . ILE A 1 185 ? 4.223   -8.613  -17.701 1.00 75.62 185 A 1 
ATOM 1522 O O   . ILE A 1 185 ? 4.138   -7.481  -17.226 1.00 74.74 185 A 1 
ATOM 1523 C CB  . ILE A 1 185 ? 5.215   -9.070  -19.991 1.00 73.04 185 A 1 
ATOM 1524 C CG1 . ILE A 1 185 ? 6.550   -9.239  -20.758 1.00 65.98 185 A 1 
ATOM 1525 C CG2 . ILE A 1 185 ? 4.493   -7.786  -20.460 1.00 64.43 185 A 1 
ATOM 1526 C CD1 . ILE A 1 185 ? 6.370   -9.603  -22.238 1.00 59.51 185 A 1 
ATOM 1527 N N   . TYR A 1 186 ? 3.253   -9.521  -17.540 1.00 77.15 186 A 1 
ATOM 1528 C CA  . TYR A 1 186 ? 2.062   -9.197  -16.764 1.00 76.52 186 A 1 
ATOM 1529 C C   . TYR A 1 186 ? 2.399   -8.888  -15.301 1.00 77.17 186 A 1 
ATOM 1530 O O   . TYR A 1 186 ? 1.830   -7.944  -14.752 1.00 76.31 186 A 1 
ATOM 1531 C CB  . TYR A 1 186 ? 1.038   -10.326 -16.870 1.00 75.32 186 A 1 
ATOM 1532 C CG  . TYR A 1 186 ? -0.240  -10.075 -16.082 1.00 74.18 186 A 1 
ATOM 1533 C CD1 . TYR A 1 186 ? -0.218  -10.029 -14.684 1.00 69.03 186 A 1 
ATOM 1534 C CD2 . TYR A 1 186 ? -1.472  -9.916  -16.744 1.00 69.43 186 A 1 
ATOM 1535 C CE1 . TYR A 1 186 ? -1.407  -9.877  -13.946 1.00 66.69 186 A 1 
ATOM 1536 C CE2 . TYR A 1 186 ? -2.672  -9.786  -16.013 1.00 66.40 186 A 1 
ATOM 1537 C CZ  . TYR A 1 186 ? -2.632  -9.785  -14.611 1.00 69.18 186 A 1 
ATOM 1538 O OH  . TYR A 1 186 ? -3.789  -9.731  -13.872 1.00 66.42 186 A 1 
ATOM 1539 N N   . CYS A 1 187 ? 3.288   -9.640  -14.660 1.00 77.86 187 A 1 
ATOM 1540 C CA  . CYS A 1 187 ? 3.718   -9.360  -13.291 1.00 77.40 187 A 1 
ATOM 1541 C C   . CYS A 1 187 ? 4.343   -7.970  -13.183 1.00 78.39 187 A 1 
ATOM 1542 O O   . CYS A 1 187 ? 3.924   -7.206  -12.322 1.00 77.76 187 A 1 
ATOM 1543 C CB  . CYS A 1 187 ? 4.693   -10.433 -12.788 1.00 75.61 187 A 1 
ATOM 1544 S SG  . CYS A 1 187 ? 3.787   -11.936 -12.306 1.00 65.07 187 A 1 
ATOM 1545 N N   . MET A 1 188 ? 5.247   -7.612  -14.087 1.00 77.94 188 A 1 
ATOM 1546 C CA  . MET A 1 188 ? 5.867   -6.282  -14.117 1.00 77.50 188 A 1 
ATOM 1547 C C   . MET A 1 188 ? 4.820   -5.175  -14.264 1.00 78.25 188 A 1 
ATOM 1548 O O   . MET A 1 188 ? 4.793   -4.243  -13.465 1.00 77.23 188 A 1 
ATOM 1549 C CB  . MET A 1 188 ? 6.888   -6.209  -15.258 1.00 76.94 188 A 1 
ATOM 1550 C CG  . MET A 1 188 ? 8.094   -7.138  -15.055 1.00 73.04 188 A 1 
ATOM 1551 S SD  . MET A 1 188 ? 8.959   -6.980  -13.465 1.00 70.98 188 A 1 
ATOM 1552 C CE  . MET A 1 188 ? 9.483   -5.255  -13.531 1.00 62.29 188 A 1 
ATOM 1553 N N   . ASN A 1 189 ? 3.894   -5.318  -15.210 1.00 75.25 189 A 1 
ATOM 1554 C CA  . ASN A 1 189 ? 2.829   -4.336  -15.423 1.00 74.50 189 A 1 
ATOM 1555 C C   . ASN A 1 189 ? 1.882   -4.227  -14.219 1.00 75.46 189 A 1 
ATOM 1556 O O   . ASN A 1 189 ? 1.415   -3.139  -13.897 1.00 74.98 189 A 1 
ATOM 1557 C CB  . ASN A 1 189 ? 2.038   -4.720  -16.685 1.00 72.51 189 A 1 
ATOM 1558 C CG  . ASN A 1 189 ? 2.835   -4.554  -17.972 1.00 66.85 189 A 1 
ATOM 1559 O OD1 . ASN A 1 189 ? 3.899   -3.982  -18.031 1.00 60.32 189 A 1 
ATOM 1560 N ND2 . ASN A 1 189 ? 2.307   -5.044  -19.076 1.00 60.74 189 A 1 
ATOM 1561 N N   . LYS A 1 190 ? 1.588   -5.342  -13.544 1.00 77.32 190 A 1 
ATOM 1562 C CA  . LYS A 1 190 ? 0.755   -5.324  -12.333 1.00 77.36 190 A 1 
ATOM 1563 C C   . LYS A 1 190 ? 1.482   -4.724  -11.131 1.00 78.76 190 A 1 
ATOM 1564 O O   . LYS A 1 190 ? 0.832   -4.055  -10.339 1.00 78.38 190 A 1 
ATOM 1565 C CB  . LYS A 1 190 ? 0.225   -6.734  -12.021 1.00 75.48 190 A 1 
ATOM 1566 C CG  . LYS A 1 190 ? -1.050  -7.096  -12.813 1.00 68.89 190 A 1 
ATOM 1567 C CD  . LYS A 1 190 ? -2.268  -6.348  -12.259 1.00 64.00 190 A 1 
ATOM 1568 C CE  . LYS A 1 190 ? -3.591  -6.841  -12.849 1.00 56.85 190 A 1 
ATOM 1569 N NZ  . LYS A 1 190 ? -4.753  -6.289  -12.092 1.00 50.34 190 A 1 
ATOM 1570 N N   . LEU A 1 191 ? 2.789   -4.918  -11.006 1.00 78.32 191 A 1 
ATOM 1571 C CA  . LEU A 1 191 ? 3.607   -4.274  -9.975  1.00 77.93 191 A 1 
ATOM 1572 C C   . LEU A 1 191 ? 3.698   -2.763  -10.208 1.00 78.42 191 A 1 
ATOM 1573 O O   . LEU A 1 191 ? 3.560   -2.003  -9.253  1.00 77.11 191 A 1 
ATOM 1574 C CB  . LEU A 1 191 ? 5.012   -4.905  -9.952  1.00 77.35 191 A 1 
ATOM 1575 C CG  . LEU A 1 191 ? 5.071   -6.329  -9.366  1.00 74.23 191 A 1 
ATOM 1576 C CD1 . LEU A 1 191 ? 6.434   -6.955  -9.664  1.00 71.20 191 A 1 
ATOM 1577 C CD2 . LEU A 1 191 ? 4.861   -6.331  -7.850  1.00 70.19 191 A 1 
ATOM 1578 N N   . GLU A 1 192 ? 3.840   -2.326  -11.457 1.00 77.97 192 A 1 
ATOM 1579 C CA  . GLU A 1 192 ? 3.766   -0.907  -11.817 1.00 76.75 192 A 1 
ATOM 1580 C C   . GLU A 1 192 ? 2.381   -0.330  -11.494 1.00 76.69 192 A 1 
ATOM 1581 O O   . GLU A 1 192 ? 2.278   0.695   -10.824 1.00 74.13 192 A 1 
ATOM 1582 C CB  . GLU A 1 192 ? 4.115   -0.736  -13.304 1.00 75.32 192 A 1 
ATOM 1583 C CG  . GLU A 1 192 ? 4.090   0.730   -13.794 1.00 70.17 192 A 1 
ATOM 1584 C CD  . GLU A 1 192 ? 5.104   1.655   -13.105 1.00 69.21 192 A 1 
ATOM 1585 O OE1 . GLU A 1 192 ? 5.021   2.880   -13.335 1.00 61.40 192 A 1 
ATOM 1586 O OE2 . GLU A 1 192 ? 5.974   1.161   -12.353 1.00 62.50 192 A 1 
ATOM 1587 N N   . TYR A 1 193 ? 1.310   -1.034  -11.883 1.00 75.32 193 A 1 
ATOM 1588 C CA  . TYR A 1 193 ? -0.067  -0.643  -11.563 1.00 74.23 193 A 1 
ATOM 1589 C C   . TYR A 1 193 ? -0.301  -0.529  -10.051 1.00 74.49 193 A 1 
ATOM 1590 O O   . TYR A 1 193 ? -0.884  0.451   -9.593  1.00 72.61 193 A 1 
ATOM 1591 C CB  . TYR A 1 193 ? -1.033  -1.658  -12.179 1.00 72.33 193 A 1 
ATOM 1592 C CG  . TYR A 1 193 ? -2.491  -1.409  -11.841 1.00 70.97 193 A 1 
ATOM 1593 C CD1 . TYR A 1 193 ? -3.102  -2.075  -10.759 1.00 65.81 193 A 1 
ATOM 1594 C CD2 . TYR A 1 193 ? -3.241  -0.495  -12.604 1.00 65.17 193 A 1 
ATOM 1595 C CE1 . TYR A 1 193 ? -4.449  -1.830  -10.443 1.00 62.39 193 A 1 
ATOM 1596 C CE2 . TYR A 1 193 ? -4.589  -0.244  -12.296 1.00 62.74 193 A 1 
ATOM 1597 C CZ  . TYR A 1 193 ? -5.189  -0.914  -11.213 1.00 63.65 193 A 1 
ATOM 1598 O OH  . TYR A 1 193 ? -6.507  -0.664  -10.911 1.00 60.81 193 A 1 
ATOM 1599 N N   . PHE A 1 194 ? 0.172   -1.505  -9.278  1.00 74.29 194 A 1 
ATOM 1600 C CA  . PHE A 1 194 ? 0.118   -1.476  -7.817  1.00 74.17 194 A 1 
ATOM 1601 C C   . PHE A 1 194 ? 0.842   -0.238  -7.275  1.00 75.23 194 A 1 
ATOM 1602 O O   . PHE A 1 194 ? 0.237   0.563   -6.567  1.00 72.95 194 A 1 
ATOM 1603 C CB  . PHE A 1 194 ? 0.718   -2.782  -7.276  1.00 72.32 194 A 1 
ATOM 1604 C CG  . PHE A 1 194 ? 0.885   -2.830  -5.771  1.00 70.86 194 A 1 
ATOM 1605 C CD1 . PHE A 1 194 ? 2.094   -2.428  -5.172  1.00 65.29 194 A 1 
ATOM 1606 C CD2 . PHE A 1 194 ? -0.162  -3.298  -4.960  1.00 65.19 194 A 1 
ATOM 1607 C CE1 . PHE A 1 194 ? 2.254   -2.494  -3.777  1.00 63.30 194 A 1 
ATOM 1608 C CE2 . PHE A 1 194 ? -0.006  -3.369  -3.564  1.00 63.69 194 A 1 
ATOM 1609 C CZ  . PHE A 1 194 ? 1.203   -2.966  -2.971  1.00 66.06 194 A 1 
ATOM 1610 N N   . SER A 1 195 ? 2.083   -0.031  -7.675  1.00 77.76 195 A 1 
ATOM 1611 C CA  . SER A 1 195 ? 2.942   1.052   -7.182  1.00 76.79 195 A 1 
ATOM 1612 C C   . SER A 1 195 ? 2.381   2.434   -7.525  1.00 75.53 195 A 1 
ATOM 1613 O O   . SER A 1 195 ? 2.332   3.306   -6.663  1.00 73.24 195 A 1 
ATOM 1614 C CB  . SER A 1 195 ? 4.356   0.889   -7.744  1.00 76.90 195 A 1 
ATOM 1615 O OG  . SER A 1 195 ? 4.838   -0.419  -7.484  1.00 70.86 195 A 1 
ATOM 1616 N N   . MET A 1 196 ? 1.849   2.605   -8.736  1.00 74.82 196 A 1 
ATOM 1617 C CA  . MET A 1 196 ? 1.238   3.846   -9.217  1.00 73.59 196 A 1 
ATOM 1618 C C   . MET A 1 196 ? 0.078   4.336   -8.332  1.00 73.38 196 A 1 
ATOM 1619 O O   . MET A 1 196 ? -0.142  5.538   -8.202  1.00 71.06 196 A 1 
ATOM 1620 C CB  . MET A 1 196 ? 0.757   3.608   -10.654 1.00 70.70 196 A 1 
ATOM 1621 C CG  . MET A 1 196 ? 0.174   4.851   -11.326 1.00 64.50 196 A 1 
ATOM 1622 S SD  . MET A 1 196 ? -0.403  4.597   -13.035 1.00 60.98 196 A 1 
ATOM 1623 C CE  . MET A 1 196 ? -1.789  3.477   -12.762 1.00 53.96 196 A 1 
ATOM 1624 N N   . HIS A 1 197 ? -0.684  3.428   -7.705  1.00 73.69 197 A 1 
ATOM 1625 C CA  . HIS A 1 197 ? -1.756  3.839   -6.795  1.00 71.64 197 A 1 
ATOM 1626 C C   . HIS A 1 197 ? -1.219  4.507   -5.527  1.00 71.28 197 A 1 
ATOM 1627 O O   . HIS A 1 197 ? -1.872  5.398   -4.983  1.00 68.46 197 A 1 
ATOM 1628 C CB  . HIS A 1 197 ? -2.646  2.644   -6.433  1.00 70.64 197 A 1 
ATOM 1629 C CG  . HIS A 1 197 ? -3.576  2.249   -7.541  1.00 68.42 197 A 1 
ATOM 1630 N ND1 . HIS A 1 197 ? -3.223  1.616   -8.704  1.00 57.36 197 A 1 
ATOM 1631 C CD2 . HIS A 1 197 ? -4.927  2.492   -7.632  1.00 60.04 197 A 1 
ATOM 1632 C CE1 . HIS A 1 197 ? -4.312  1.498   -9.471  1.00 59.38 197 A 1 
ATOM 1633 N NE2 . HIS A 1 197 ? -5.371  2.007   -8.854  1.00 60.48 197 A 1 
ATOM 1634 N N   . PHE A 1 198 ? -0.040  4.098   -5.066  1.00 69.99 198 A 1 
ATOM 1635 C CA  . PHE A 1 198 ? 0.584   4.634   -3.859  1.00 69.33 198 A 1 
ATOM 1636 C C   . PHE A 1 198 ? 1.406   5.892   -4.141  1.00 69.22 198 A 1 
ATOM 1637 O O   . PHE A 1 198 ? 1.243   6.877   -3.420  1.00 65.02 198 A 1 
ATOM 1638 C CB  . PHE A 1 198 ? 1.412   3.537   -3.185  1.00 67.68 198 A 1 
ATOM 1639 C CG  . PHE A 1 198 ? 0.577   2.360   -2.728  1.00 67.99 198 A 1 
ATOM 1640 C CD1 . PHE A 1 198 ? -0.197  2.447   -1.560  1.00 61.79 198 A 1 
ATOM 1641 C CD2 . PHE A 1 198 ? 0.537   1.182   -3.491  1.00 63.97 198 A 1 
ATOM 1642 C CE1 . PHE A 1 198 ? -0.995  1.369   -1.149  1.00 61.73 198 A 1 
ATOM 1643 C CE2 . PHE A 1 198 ? -0.262  0.099   -3.089  1.00 62.85 198 A 1 
ATOM 1644 C CZ  . PHE A 1 198 ? -1.029  0.192   -1.917  1.00 66.70 198 A 1 
ATOM 1645 N N   . THR A 1 199 ? 2.195   5.917   -5.198  1.00 73.86 199 A 1 
ATOM 1646 C CA  . THR A 1 199 ? 3.005   7.099   -5.556  1.00 71.47 199 A 1 
ATOM 1647 C C   . THR A 1 199 ? 2.133   8.309   -5.894  1.00 70.62 199 A 1 
ATOM 1648 O O   . THR A 1 199 ? 2.457   9.435   -5.530  1.00 67.28 199 A 1 
ATOM 1649 C CB  . THR A 1 199 ? 3.951   6.820   -6.734  1.00 71.21 199 A 1 
ATOM 1650 O OG1 . THR A 1 199 ? 3.233   6.409   -7.873  1.00 65.89 199 A 1 
ATOM 1651 C CG2 . THR A 1 199 ? 4.964   5.728   -6.394  1.00 64.96 199 A 1 
ATOM 1652 N N   . ASN A 1 200 ? 0.961   8.085   -6.487  1.00 73.57 200 A 1 
ATOM 1653 C CA  . ASN A 1 200 ? -0.012  9.147   -6.760  1.00 69.32 200 A 1 
ATOM 1654 C C   . ASN A 1 200 ? -0.951  9.450   -5.577  1.00 69.94 200 A 1 
ATOM 1655 O O   . ASN A 1 200 ? -1.943  10.165  -5.747  1.00 66.10 200 A 1 
ATOM 1656 C CB  . ASN A 1 200 ? -0.780  8.822   -8.051  1.00 66.80 200 A 1 
ATOM 1657 C CG  . ASN A 1 200 ? 0.106   8.922   -9.273  1.00 62.47 200 A 1 
ATOM 1658 O OD1 . ASN A 1 200 ? 0.345   9.999   -9.787  1.00 56.19 200 A 1 
ATOM 1659 N ND2 . ASN A 1 200 ? 0.609   7.820   -9.773  1.00 57.38 200 A 1 
ATOM 1660 N N   . ASN A 1 201 ? -0.692  8.901   -4.390  1.00 65.95 201 A 1 
ATOM 1661 C CA  . ASN A 1 201 ? -1.518  9.092   -3.192  1.00 65.25 201 A 1 
ATOM 1662 C C   . ASN A 1 201 ? -3.008  8.703   -3.355  1.00 66.63 201 A 1 
ATOM 1663 O O   . ASN A 1 201 ? -3.864  9.156   -2.582  1.00 62.86 201 A 1 
ATOM 1664 C CB  . ASN A 1 201 ? -1.303  10.522  -2.652  1.00 61.52 201 A 1 
ATOM 1665 C CG  . ASN A 1 201 ? -0.106  10.620  -1.724  1.00 56.56 201 A 1 
ATOM 1666 O OD1 . ASN A 1 201 ? 0.038   9.811   -0.821  1.00 51.02 201 A 1 
ATOM 1667 N ND2 . ASN A 1 201 ? 0.714   11.642  -1.853  1.00 50.63 201 A 1 
ATOM 1668 N N   . ILE A 1 202 ? -3.335  7.858   -4.349  1.00 62.67 202 A 1 
ATOM 1669 C CA  . ILE A 1 202 ? -4.685  7.310   -4.559  1.00 61.57 202 A 1 
ATOM 1670 C C   . ILE A 1 202 ? -5.003  6.266   -3.484  1.00 62.21 202 A 1 
ATOM 1671 O O   . ILE A 1 202 ? -6.132  6.204   -2.994  1.00 59.16 202 A 1 
ATOM 1672 C CB  . ILE A 1 202 ? -4.812  6.705   -5.978  1.00 59.32 202 A 1 
ATOM 1673 C CG1 . ILE A 1 202 ? -4.575  7.782   -7.060  1.00 55.63 202 A 1 
ATOM 1674 C CG2 . ILE A 1 202 ? -6.191  6.043   -6.176  1.00 55.40 202 A 1 
ATOM 1675 C CD1 . ILE A 1 202 ? -4.487  7.239   -8.488  1.00 51.74 202 A 1 
ATOM 1676 N N   . ALA A 1 203 ? -4.010  5.466   -3.103  1.00 63.21 203 A 1 
ATOM 1677 C CA  . ALA A 1 203 ? -4.063  4.527   -1.994  1.00 61.74 203 A 1 
ATOM 1678 C C   . ALA A 1 203 ? -3.128  4.977   -0.860  1.00 63.55 203 A 1 
ATOM 1679 O O   . ALA A 1 203 ? -2.115  5.633   -1.098  1.00 61.33 203 A 1 
ATOM 1680 C CB  . ALA A 1 203 ? -3.725  3.130   -2.521  1.00 58.64 203 A 1 
ATOM 1681 N N   . ASP A 1 204 ? -3.485  4.630   0.361   1.00 66.45 204 A 1 
ATOM 1682 C CA  . ASP A 1 204 ? -2.677  4.924   1.547   1.00 65.30 204 A 1 
ATOM 1683 C C   . ASP A 1 204 ? -1.624  3.823   1.765   1.00 66.60 204 A 1 
ATOM 1684 O O   . ASP A 1 204 ? -1.977  2.688   2.097   1.00 62.87 204 A 1 
ATOM 1685 C CB  . ASP A 1 204 ? -3.618  5.069   2.748   1.00 62.25 204 A 1 
ATOM 1686 C CG  . ASP A 1 204 ? -2.874  5.341   4.055   1.00 58.35 204 A 1 
ATOM 1687 O OD1 . ASP A 1 204 ? -1.758  5.890   3.990   1.00 54.52 204 A 1 
ATOM 1688 O OD2 . ASP A 1 204 ? -3.452  4.990   5.102   1.00 54.13 204 A 1 
ATOM 1689 N N   . SER A 1 205 ? -0.346  4.147   1.574   1.00 69.54 205 A 1 
ATOM 1690 C CA  . SER A 1 205 ? 0.739   3.163   1.674   1.00 68.33 205 A 1 
ATOM 1691 C C   . SER A 1 205 ? 0.937   2.646   3.104   1.00 69.26 205 A 1 
ATOM 1692 O O   . SER A 1 205 ? 1.221   1.462   3.295   1.00 66.12 205 A 1 
ATOM 1693 C CB  . SER A 1 205 ? 2.041   3.721   1.062   1.00 66.01 205 A 1 
ATOM 1694 O OG  . SER A 1 205 ? 2.882   4.386   1.965   1.00 62.54 205 A 1 
ATOM 1695 N N   . ASN A 1 206 ? 0.692   3.479   4.112   1.00 68.13 206 A 1 
ATOM 1696 C CA  . ASN A 1 206 ? 0.877   3.115   5.519   1.00 65.96 206 A 1 
ATOM 1697 C C   . ASN A 1 206 ? -0.060  1.983   5.956   1.00 65.32 206 A 1 
ATOM 1698 O O   . ASN A 1 206 ? 0.349   1.105   6.713   1.00 62.36 206 A 1 
ATOM 1699 C CB  . ASN A 1 206 ? 0.699   4.363   6.397   1.00 64.44 206 A 1 
ATOM 1700 C CG  . ASN A 1 206 ? 1.842   5.358   6.255   1.00 60.96 206 A 1 
ATOM 1701 O OD1 . ASN A 1 206 ? 2.953   5.022   5.879   1.00 55.23 206 A 1 
ATOM 1702 N ND2 . ASN A 1 206 ? 1.606   6.612   6.582   1.00 54.93 206 A 1 
ATOM 1703 N N   . THR A 1 207 ? -1.277  1.938   5.415   1.00 64.49 207 A 1 
ATOM 1704 C CA  . THR A 1 207 ? -2.264  0.886   5.726   1.00 62.61 207 A 1 
ATOM 1705 C C   . THR A 1 207 ? -1.765  -0.527  5.388   1.00 63.43 207 A 1 
ATOM 1706 O O   . THR A 1 207 ? -2.159  -1.492  6.040   1.00 60.61 207 A 1 
ATOM 1707 C CB  . THR A 1 207 ? -3.572  1.164   4.965   1.00 60.01 207 A 1 
ATOM 1708 O OG1 . THR A 1 207 ? -4.130  2.384   5.400   1.00 56.25 207 A 1 
ATOM 1709 C CG2 . THR A 1 207 ? -4.667  0.120   5.192   1.00 54.43 207 A 1 
ATOM 1710 N N   . VAL A 1 208 ? -0.920  -0.675  4.368   1.00 66.96 208 A 1 
ATOM 1711 C CA  . VAL A 1 208 ? -0.460  -1.987  3.878   1.00 65.48 208 A 1 
ATOM 1712 C C   . VAL A 1 208 ? 1.043   -2.217  4.053   1.00 67.50 208 A 1 
ATOM 1713 O O   . VAL A 1 208 ? 1.517   -3.320  3.794   1.00 64.84 208 A 1 
ATOM 1714 C CB  . VAL A 1 208 ? -0.894  -2.227  2.422   1.00 61.54 208 A 1 
ATOM 1715 C CG1 . VAL A 1 208 ? -2.422  -2.215  2.296   1.00 57.17 208 A 1 
ATOM 1716 C CG2 . VAL A 1 208 ? -0.300  -1.202  1.455   1.00 57.27 208 A 1 
ATOM 1717 N N   . TYR A 1 209 ? 1.785   -1.224  4.516   1.00 69.91 209 A 1 
ATOM 1718 C CA  . TYR A 1 209 ? 3.238   -1.305  4.672   1.00 69.96 209 A 1 
ATOM 1719 C C   . TYR A 1 209 ? 3.654   -2.512  5.519   1.00 69.53 209 A 1 
ATOM 1720 O O   . TYR A 1 209 ? 4.409   -3.361  5.043   1.00 66.78 209 A 1 
ATOM 1721 C CB  . TYR A 1 209 ? 3.775   0.001   5.270   1.00 70.05 209 A 1 
ATOM 1722 C CG  . TYR A 1 209 ? 5.265   -0.051  5.549   1.00 69.78 209 A 1 
ATOM 1723 C CD1 . TYR A 1 209 ? 5.742   -0.389  6.833   1.00 64.52 209 A 1 
ATOM 1724 C CD2 . TYR A 1 209 ? 6.190   0.189   4.509   1.00 64.07 209 A 1 
ATOM 1725 C CE1 . TYR A 1 209 ? 7.120   -0.476  7.078   1.00 62.14 209 A 1 
ATOM 1726 C CE2 . TYR A 1 209 ? 7.573   0.105   4.746   1.00 62.99 209 A 1 
ATOM 1727 C CZ  . TYR A 1 209 ? 8.033   -0.227  6.034   1.00 68.45 209 A 1 
ATOM 1728 O OH  . TYR A 1 209 ? 9.383   -0.308  6.272   1.00 64.93 209 A 1 
ATOM 1729 N N   . GLN A 1 210 ? 3.112   -2.652  6.721   1.00 69.06 210 A 1 
ATOM 1730 C CA  . GLN A 1 210 ? 3.494   -3.722  7.647   1.00 67.65 210 A 1 
ATOM 1731 C C   . GLN A 1 210 ? 3.291   -5.125  7.067   1.00 68.47 210 A 1 
ATOM 1732 O O   . GLN A 1 210 ? 4.142   -6.003  7.211   1.00 65.39 210 A 1 
ATOM 1733 C CB  . GLN A 1 210 ? 2.693   -3.571  8.954   1.00 64.34 210 A 1 
ATOM 1734 C CG  . GLN A 1 210 ? 3.203   -2.417  9.831   1.00 57.98 210 A 1 
ATOM 1735 C CD  . GLN A 1 210 ? 4.631   -2.640  10.323  1.00 51.62 210 A 1 
ATOM 1736 O OE1 . GLN A 1 210 ? 5.237   -3.682  10.129  1.00 47.69 210 A 1 
ATOM 1737 N NE2 . GLN A 1 210 ? 5.224   -1.657  10.957  1.00 45.21 210 A 1 
ATOM 1738 N N   . SER A 1 211 ? 2.181   -5.336  6.369   1.00 68.24 211 A 1 
ATOM 1739 C CA  . SER A 1 211 ? 1.832   -6.650  5.828   1.00 66.96 211 A 1 
ATOM 1740 C C   . SER A 1 211 ? 2.555   -6.989  4.519   1.00 68.35 211 A 1 
ATOM 1741 O O   . SER A 1 211 ? 2.766   -8.171  4.239   1.00 66.67 211 A 1 
ATOM 1742 C CB  . SER A 1 211 ? 0.310   -6.746  5.652   1.00 63.23 211 A 1 
ATOM 1743 O OG  . SER A 1 211 ? -0.191  -5.686  4.870   1.00 55.76 211 A 1 
ATOM 1744 N N   . LEU A 1 212 ? 2.944   -5.999  3.719   1.00 71.29 212 A 1 
ATOM 1745 C CA  . LEU A 1 212 ? 3.435   -6.229  2.357   1.00 72.11 212 A 1 
ATOM 1746 C C   . LEU A 1 212 ? 4.891   -5.821  2.110   1.00 74.29 212 A 1 
ATOM 1747 O O   . LEU A 1 212 ? 5.492   -6.358  1.181   1.00 72.20 212 A 1 
ATOM 1748 C CB  . LEU A 1 212 ? 2.511   -5.534  1.339   1.00 68.43 212 A 1 
ATOM 1749 C CG  . LEU A 1 212 ? 1.047   -6.009  1.329   1.00 62.06 212 A 1 
ATOM 1750 C CD1 . LEU A 1 212 ? 0.311   -5.293  0.201   1.00 57.39 212 A 1 
ATOM 1751 C CD2 . LEU A 1 212 ? 0.910   -7.518  1.094   1.00 55.96 212 A 1 
ATOM 1752 N N   . HIS A 1 213 ? 5.481   -4.913  2.895   1.00 75.58 213 A 1 
ATOM 1753 C CA  . HIS A 1 213 ? 6.786   -4.338  2.549   1.00 75.36 213 A 1 
ATOM 1754 C C   . HIS A 1 213 ? 7.875   -5.391  2.347   1.00 76.61 213 A 1 
ATOM 1755 O O   . HIS A 1 213 ? 8.618   -5.322  1.371   1.00 76.04 213 A 1 
ATOM 1756 C CB  . HIS A 1 213 ? 7.231   -3.293  3.587   1.00 73.84 213 A 1 
ATOM 1757 C CG  . HIS A 1 213 ? 7.667   -3.869  4.907   1.00 71.34 213 A 1 
ATOM 1758 N ND1 . HIS A 1 213 ? 6.846   -4.280  5.932   1.00 63.10 213 A 1 
ATOM 1759 C CD2 . HIS A 1 213 ? 8.954   -4.106  5.326   1.00 63.18 213 A 1 
ATOM 1760 C CE1 . HIS A 1 213 ? 7.612   -4.747  6.937   1.00 63.43 213 A 1 
ATOM 1761 N NE2 . HIS A 1 213 ? 8.897   -4.661  6.604   1.00 65.23 213 A 1 
ATOM 1762 N N   . GLN A 1 214 ? 7.952   -6.414  3.196   1.00 74.82 214 A 1 
ATOM 1763 C CA  . GLN A 1 214 ? 9.002   -7.430  3.121   1.00 74.38 214 A 1 
ATOM 1764 C C   . GLN A 1 214 ? 8.941   -8.221  1.811   1.00 75.59 214 A 1 
ATOM 1765 O O   . GLN A 1 214 ? 9.957   -8.371  1.127   1.00 75.15 214 A 1 
ATOM 1766 C CB  . GLN A 1 214 ? 8.886   -8.394  4.307   1.00 72.39 214 A 1 
ATOM 1767 C CG  . GLN A 1 214 ? 9.131   -7.710  5.660   1.00 64.80 214 A 1 
ATOM 1768 C CD  . GLN A 1 214 ? 9.110   -8.701  6.824   1.00 60.16 214 A 1 
ATOM 1769 O OE1 . GLN A 1 214 ? 8.909   -9.891  6.662   1.00 54.76 214 A 1 
ATOM 1770 N NE2 . GLN A 1 214 ? 9.332   -8.242  8.032   1.00 51.04 214 A 1 
ATOM 1771 N N   . ILE A 1 215 ? 7.746   -8.704  1.450   1.00 76.53 215 A 1 
ATOM 1772 C CA  . ILE A 1 215 ? 7.574   -9.507  0.235   1.00 76.56 215 A 1 
ATOM 1773 C C   . ILE A 1 215 ? 7.662   -8.642  -1.024  1.00 78.85 215 A 1 
ATOM 1774 O O   . ILE A 1 215 ? 8.257   -9.074  -2.011  1.00 78.84 215 A 1 
ATOM 1775 C CB  . ILE A 1 215 ? 6.280   -10.351 0.313   1.00 73.61 215 A 1 
ATOM 1776 C CG1 . ILE A 1 215 ? 6.156   -11.376 -0.831  1.00 63.74 215 A 1 
ATOM 1777 C CG2 . ILE A 1 215 ? 5.002   -9.481  0.371   1.00 60.99 215 A 1 
ATOM 1778 C CD1 . ILE A 1 215 ? 7.268   -12.424 -0.867  1.00 55.83 215 A 1 
ATOM 1779 N N   . TYR A 1 216 ? 7.154   -7.407  -0.980  1.00 78.33 216 A 1 
ATOM 1780 C CA  . TYR A 1 216 ? 7.260   -6.450  -2.080  1.00 79.00 216 A 1 
ATOM 1781 C C   . TYR A 1 216 ? 8.725   -6.124  -2.371  1.00 79.59 216 A 1 
ATOM 1782 O O   . TYR A 1 216 ? 9.199   -6.407  -3.468  1.00 79.10 216 A 1 
ATOM 1783 C CB  . TYR A 1 216 ? 6.451   -5.187  -1.760  1.00 78.91 216 A 1 
ATOM 1784 C CG  . TYR A 1 216 ? 6.549   -4.123  -2.840  1.00 78.43 216 A 1 
ATOM 1785 C CD1 . TYR A 1 216 ? 7.511   -3.101  -2.746  1.00 70.39 216 A 1 
ATOM 1786 C CD2 . TYR A 1 216 ? 5.697   -4.167  -3.966  1.00 70.78 216 A 1 
ATOM 1787 C CE1 . TYR A 1 216 ? 7.624   -2.132  -3.757  1.00 68.44 216 A 1 
ATOM 1788 C CE2 . TYR A 1 216 ? 5.801   -3.201  -4.982  1.00 68.11 216 A 1 
ATOM 1789 C CZ  . TYR A 1 216 ? 6.768   -2.184  -4.871  1.00 73.62 216 A 1 
ATOM 1790 O OH  . TYR A 1 216 ? 6.882   -1.236  -5.858  1.00 71.58 216 A 1 
ATOM 1791 N N   . LEU A 1 217 ? 9.464   -5.636  -1.377  1.00 82.15 217 A 1 
ATOM 1792 C CA  . LEU A 1 217 ? 10.869  -5.255  -1.531  1.00 82.53 217 A 1 
ATOM 1793 C C   . LEU A 1 217 ? 11.718  -6.430  -2.033  1.00 82.73 217 A 1 
ATOM 1794 O O   . LEU A 1 217 ? 12.482  -6.283  -2.982  1.00 82.16 217 A 1 
ATOM 1795 C CB  . LEU A 1 217 ? 11.414  -4.729  -0.194  1.00 82.52 217 A 1 
ATOM 1796 C CG  . LEU A 1 217 ? 10.811  -3.392  0.282   1.00 81.03 217 A 1 
ATOM 1797 C CD1 . LEU A 1 217 ? 11.364  -3.056  1.668   1.00 76.14 217 A 1 
ATOM 1798 C CD2 . LEU A 1 217 ? 11.121  -2.234  -0.662  1.00 75.72 217 A 1 
ATOM 1799 N N   . LYS A 1 218 ? 11.525  -7.621  -1.455  1.00 82.11 218 A 1 
ATOM 1800 C CA  . LYS A 1 218 ? 12.237  -8.829  -1.882  1.00 81.52 218 A 1 
ATOM 1801 C C   . LYS A 1 218 ? 11.924  -9.210  -3.329  1.00 82.55 218 A 1 
ATOM 1802 O O   . LYS A 1 218 ? 12.829  -9.603  -4.069  1.00 81.44 218 A 1 
ATOM 1803 C CB  . LYS A 1 218 ? 11.877  -9.956  -0.912  1.00 80.10 218 A 1 
ATOM 1804 C CG  . LYS A 1 218 ? 12.699  -11.228 -1.159  1.00 70.28 218 A 1 
ATOM 1805 C CD  . LYS A 1 218 ? 12.288  -12.275 -0.123  1.00 64.34 218 A 1 
ATOM 1806 C CE  . LYS A 1 218 ? 13.081  -13.560 -0.305  1.00 53.91 218 A 1 
ATOM 1807 N NZ  . LYS A 1 218 ? 12.642  -14.565 0.690   1.00 46.80 218 A 1 
ATOM 1808 N N   . THR A 1 219 ? 10.658  -9.095  -3.735  1.00 82.33 219 A 1 
ATOM 1809 C CA  . THR A 1 219 ? 10.230  -9.402  -5.108  1.00 81.35 219 A 1 
ATOM 1810 C C   . THR A 1 219 ? 10.848  -8.419  -6.094  1.00 82.93 219 A 1 
ATOM 1811 O O   . THR A 1 219 ? 11.460  -8.855  -7.064  1.00 82.24 219 A 1 
ATOM 1812 C CB  . THR A 1 219 ? 8.697   -9.408  -5.237  1.00 79.85 219 A 1 
ATOM 1813 O OG1 . THR A 1 219 ? 8.155   -10.362 -4.350  1.00 73.36 219 A 1 
ATOM 1814 C CG2 . THR A 1 219 ? 8.226   -9.793  -6.644  1.00 72.20 219 A 1 
ATOM 1815 N N   . ILE A 1 220 ? 10.772  -7.118  -5.830  1.00 83.51 220 A 1 
ATOM 1816 C CA  . ILE A 1 220 ? 11.356  -6.091  -6.705  1.00 84.03 220 A 1 
ATOM 1817 C C   . ILE A 1 220 ? 12.874  -6.251  -6.802  1.00 84.42 220 A 1 
ATOM 1818 O O   . ILE A 1 220 ? 13.425  -6.230  -7.902  1.00 83.38 220 A 1 
ATOM 1819 C CB  . ILE A 1 220 ? 10.962  -4.674  -6.236  1.00 83.96 220 A 1 
ATOM 1820 C CG1 . ILE A 1 220 ? 9.430   -4.448  -6.212  1.00 79.48 220 A 1 
ATOM 1821 C CG2 . ILE A 1 220 ? 11.626  -3.597  -7.117  1.00 78.12 220 A 1 
ATOM 1822 C CD1 . ILE A 1 220 ? 8.685   -4.837  -7.489  1.00 71.24 220 A 1 
ATOM 1823 N N   . LEU A 1 221 ? 13.544  -6.497  -5.686  1.00 85.79 221 A 1 
ATOM 1824 C CA  . LEU A 1 221 ? 14.995  -6.667  -5.684  1.00 85.73 221 A 1 
ATOM 1825 C C   . LEU A 1 221 ? 15.441  -7.937  -6.430  1.00 86.10 221 A 1 
ATOM 1826 O O   . LEU A 1 221 ? 16.453  -7.920  -7.125  1.00 84.35 221 A 1 
ATOM 1827 C CB  . LEU A 1 221 ? 15.482  -6.642  -4.231  1.00 84.61 221 A 1 
ATOM 1828 C CG  . LEU A 1 221 ? 16.990  -6.373  -4.119  1.00 80.24 221 A 1 
ATOM 1829 C CD1 . LEU A 1 221 ? 17.365  -4.967  -4.588  1.00 73.06 221 A 1 
ATOM 1830 C CD2 . LEU A 1 221 ? 17.409  -6.508  -2.662  1.00 74.16 221 A 1 
ATOM 1831 N N   . SER A 1 222 ? 14.644  -9.009  -6.384  1.00 85.54 222 A 1 
ATOM 1832 C CA  . SER A 1 222 ? 14.911  -10.205 -7.199  1.00 83.97 222 A 1 
ATOM 1833 C C   . SER A 1 222 ? 14.842  -9.930  -8.706  1.00 84.62 222 A 1 
ATOM 1834 O O   . SER A 1 222 ? 15.469  -10.628 -9.501  1.00 83.11 222 A 1 
ATOM 1835 C CB  . SER A 1 222 ? 13.960  -11.350 -6.809  1.00 82.82 222 A 1 
ATOM 1836 O OG  . SER A 1 222 ? 12.681  -11.228 -7.392  1.00 73.66 222 A 1 
ATOM 1837 N N   . LEU A 1 223 ? 14.117  -8.880  -9.092  1.00 84.34 223 A 1 
ATOM 1838 C CA  . LEU A 1 223 ? 13.957  -8.426  -10.472 1.00 83.41 223 A 1 
ATOM 1839 C C   . LEU A 1 223 ? 14.945  -7.313  -10.849 1.00 84.53 223 A 1 
ATOM 1840 O O   . LEU A 1 223 ? 14.891  -6.824  -11.974 1.00 83.13 223 A 1 
ATOM 1841 C CB  . LEU A 1 223 ? 12.498  -7.975  -10.677 1.00 81.96 223 A 1 
ATOM 1842 C CG  . LEU A 1 223 ? 11.444  -9.086  -10.508 1.00 78.16 223 A 1 
ATOM 1843 C CD1 . LEU A 1 223 ? 10.044  -8.480  -10.446 1.00 73.77 223 A 1 
ATOM 1844 C CD2 . LEU A 1 223 ? 11.484  -10.072 -11.672 1.00 73.64 223 A 1 
ATOM 1845 N N   . TYR A 1 224 ? 15.868  -6.927  -9.961  1.00 85.05 224 A 1 
ATOM 1846 C CA  . TYR A 1 224 ? 16.770  -5.784  -10.148 1.00 85.45 224 A 1 
ATOM 1847 C C   . TYR A 1 224 ? 17.500  -5.812  -11.495 1.00 85.02 224 A 1 
ATOM 1848 O O   . TYR A 1 224 ? 17.469  -4.832  -12.238 1.00 83.58 224 A 1 
ATOM 1849 C CB  . TYR A 1 224 ? 17.781  -5.729  -8.997  1.00 86.44 224 A 1 
ATOM 1850 C CG  . TYR A 1 224 ? 18.792  -4.611  -9.150  1.00 86.93 224 A 1 
ATOM 1851 C CD1 . TYR A 1 224 ? 20.052  -4.852  -9.734  1.00 82.22 224 A 1 
ATOM 1852 C CD2 . TYR A 1 224 ? 18.451  -3.300  -8.764  1.00 82.48 224 A 1 
ATOM 1853 C CE1 . TYR A 1 224 ? 20.959  -3.796  -9.934  1.00 81.91 224 A 1 
ATOM 1854 C CE2 . TYR A 1 224 ? 19.349  -2.239  -8.959  1.00 81.57 224 A 1 
ATOM 1855 C CZ  . TYR A 1 224 ? 20.602  -2.491  -9.551  1.00 85.57 224 A 1 
ATOM 1856 O OH  . TYR A 1 224 ? 21.481  -1.459  -9.764  1.00 83.97 224 A 1 
ATOM 1857 N N   . ILE A 1 225 ? 18.108  -6.945  -11.851 1.00 84.33 225 A 1 
ATOM 1858 C CA  . ILE A 1 225 ? 18.854  -7.080  -13.110 1.00 83.37 225 A 1 
ATOM 1859 C C   . ILE A 1 225 ? 17.913  -6.957  -14.315 1.00 82.28 225 A 1 
ATOM 1860 O O   . ILE A 1 225 ? 18.264  -6.307  -15.299 1.00 79.80 225 A 1 
ATOM 1861 C CB  . ILE A 1 225 ? 19.658  -8.398  -13.154 1.00 83.89 225 A 1 
ATOM 1862 C CG1 . ILE A 1 225 ? 20.647  -8.469  -11.964 1.00 81.08 225 A 1 
ATOM 1863 C CG2 . ILE A 1 225 ? 20.411  -8.537  -14.494 1.00 80.98 225 A 1 
ATOM 1864 C CD1 . ILE A 1 225 ? 21.504  -9.737  -11.905 1.00 77.34 225 A 1 
ATOM 1865 N N   . ASP A 1 226 ? 16.711  -7.546  -14.253 1.00 84.08 226 A 1 
ATOM 1866 C CA  . ASP A 1 226 ? 15.739  -7.485  -15.349 1.00 81.98 226 A 1 
ATOM 1867 C C   . ASP A 1 226 ? 15.224  -6.052  -15.569 1.00 81.38 226 A 1 
ATOM 1868 O O   . ASP A 1 226 ? 15.193  -5.573  -16.706 1.00 78.84 226 A 1 
ATOM 1869 C CB  . ASP A 1 226 ? 14.572  -8.457  -15.076 1.00 81.04 226 A 1 
ATOM 1870 C CG  . ASP A 1 226 ? 14.950  -9.942  -15.192 1.00 78.03 226 A 1 
ATOM 1871 O OD1 . ASP A 1 226 ? 15.710  -10.329 -16.106 1.00 70.97 226 A 1 
ATOM 1872 O OD2 . ASP A 1 226 ? 14.432  -10.774 -14.414 1.00 71.05 226 A 1 
ATOM 1873 N N   . ILE A 1 227 ? 14.886  -5.340  -14.491 1.00 81.93 227 A 1 
ATOM 1874 C CA  . ILE A 1 227 ? 14.414  -3.948  -14.542 1.00 80.95 227 A 1 
ATOM 1875 C C   . ILE A 1 227 ? 15.529  -3.033  -15.054 1.00 79.68 227 A 1 
ATOM 1876 O O   . ILE A 1 227 ? 15.346  -2.321  -16.043 1.00 76.89 227 A 1 
ATOM 1877 C CB  . ILE A 1 227 ? 13.895  -3.494  -13.157 1.00 81.41 227 A 1 
ATOM 1878 C CG1 . ILE A 1 227 ? 12.684  -4.343  -12.698 1.00 79.41 227 A 1 
ATOM 1879 C CG2 . ILE A 1 227 ? 13.504  -2.003  -13.190 1.00 79.44 227 A 1 
ATOM 1880 C CD1 . ILE A 1 227 ? 12.345  -4.190  -11.209 1.00 75.28 227 A 1 
ATOM 1881 N N   . SER A 1 228 ? 16.705  -3.102  -14.448 1.00 82.96 228 A 1 
ATOM 1882 C CA  . SER A 1 228 ? 17.839  -2.232  -14.784 1.00 81.72 228 A 1 
ATOM 1883 C C   . SER A 1 228 ? 18.383  -2.485  -16.190 1.00 79.95 228 A 1 
ATOM 1884 O O   . SER A 1 228 ? 18.825  -1.560  -16.864 1.00 77.96 228 A 1 
ATOM 1885 C CB  . SER A 1 228 ? 18.968  -2.406  -13.768 1.00 83.28 228 A 1 
ATOM 1886 O OG  . SER A 1 228 ? 18.496  -2.236  -12.454 1.00 74.97 228 A 1 
ATOM 1887 N N   . SER A 1 229 ? 18.323  -3.725  -16.671 1.00 82.02 229 A 1 
ATOM 1888 C CA  . SER A 1 229 ? 18.718  -4.049  -18.051 1.00 78.38 229 A 1 
ATOM 1889 C C   . SER A 1 229 ? 17.735  -3.496  -19.085 1.00 76.64 229 A 1 
ATOM 1890 O O   . SER A 1 229 ? 18.128  -3.215  -20.219 1.00 73.10 229 A 1 
ATOM 1891 C CB  . SER A 1 229 ? 18.826  -5.562  -18.261 1.00 77.73 229 A 1 
ATOM 1892 O OG  . SER A 1 229 ? 19.811  -6.129  -17.422 1.00 70.41 229 A 1 
ATOM 1893 N N   . THR A 1 230 ? 16.461  -3.347  -18.715 1.00 78.48 230 A 1 
ATOM 1894 C CA  . THR A 1 230 ? 15.414  -2.794  -19.586 1.00 74.73 230 A 1 
ATOM 1895 C C   . THR A 1 230 ? 15.505  -1.272  -19.662 1.00 73.37 230 A 1 
ATOM 1896 O O   . THR A 1 230 ? 15.324  -0.694  -20.736 1.00 67.86 230 A 1 
ATOM 1897 C CB  . THR A 1 230 ? 14.024  -3.233  -19.105 1.00 71.84 230 A 1 
ATOM 1898 O OG1 . THR A 1 230 ? 13.983  -4.636  -19.003 1.00 64.65 230 A 1 
ATOM 1899 C CG2 . THR A 1 230 ? 12.922  -2.846  -20.085 1.00 62.50 230 A 1 
ATOM 1900 N N   . ASN A 1 231 ? 15.874  -0.619  -18.556 1.00 73.15 231 A 1 
ATOM 1901 C CA  . ASN A 1 231 ? 16.092  0.823   -18.468 1.00 71.21 231 A 1 
ATOM 1902 C C   . ASN A 1 231 ? 17.432  1.229   -19.099 1.00 70.89 231 A 1 
ATOM 1903 O O   . ASN A 1 231 ? 18.437  1.459   -18.425 1.00 65.88 231 A 1 
ATOM 1904 C CB  . ASN A 1 231 ? 15.954  1.254   -16.998 1.00 67.10 231 A 1 
ATOM 1905 C CG  . ASN A 1 231 ? 14.505  1.300   -16.549 1.00 64.12 231 A 1 
ATOM 1906 O OD1 . ASN A 1 231 ? 13.590  1.454   -17.342 1.00 59.81 231 A 1 
ATOM 1907 N ND2 . ASN A 1 231 ? 14.261  1.214   -15.260 1.00 59.64 231 A 1 
ATOM 1908 N N   . LYS A 1 232 ? 17.453  1.323   -20.429 1.00 66.66 232 A 1 
ATOM 1909 C CA  . LYS A 1 232 ? 18.639  1.759   -21.169 1.00 63.36 232 A 1 
ATOM 1910 C C   . LYS A 1 232 ? 18.903  3.245   -20.940 1.00 62.85 232 A 1 
ATOM 1911 O O   . LYS A 1 232 ? 17.983  4.052   -20.878 1.00 56.67 232 A 1 
ATOM 1912 C CB  . LYS A 1 232 ? 18.502  1.454   -22.662 1.00 57.17 232 A 1 
ATOM 1913 C CG  . LYS A 1 232 ? 18.484  -0.056  -22.935 1.00 50.86 232 A 1 
ATOM 1914 C CD  . LYS A 1 232 ? 18.434  -0.306  -24.442 1.00 46.29 232 A 1 
ATOM 1915 C CE  . LYS A 1 232 ? 18.381  -1.808  -24.715 1.00 39.84 232 A 1 
ATOM 1916 N NZ  . LYS A 1 232 ? 18.273  -2.087  -26.163 1.00 35.52 232 A 1 
ATOM 1917 N N   . ILE A 1 233 ? 20.185  3.614   -20.901 1.00 58.07 233 A 1 
ATOM 1918 C CA  . ILE A 1 233 ? 20.637  5.001   -20.780 1.00 55.19 233 A 1 
ATOM 1919 C C   . ILE A 1 233 ? 20.052  5.839   -21.925 1.00 55.01 233 A 1 
ATOM 1920 O O   . ILE A 1 233 ? 20.155  5.458   -23.092 1.00 48.77 233 A 1 
ATOM 1921 C CB  . ILE A 1 233 ? 22.184  5.070   -20.762 1.00 48.70 233 A 1 
ATOM 1922 C CG1 . ILE A 1 233 ? 22.766  4.219   -19.601 1.00 44.68 233 A 1 
ATOM 1923 C CG2 . ILE A 1 233 ? 22.666  6.531   -20.650 1.00 42.78 233 A 1 
ATOM 1924 C CD1 . ILE A 1 233 ? 24.291  4.038   -19.657 1.00 38.98 233 A 1 
ATOM 1925 N N   . GLY A 1 234 ? 19.462  6.994   -21.582 1.00 51.69 234 A 1 
ATOM 1926 C CA  . GLY A 1 234 ? 18.923  7.963   -22.543 1.00 48.89 234 A 1 
ATOM 1927 C C   . GLY A 1 234 ? 17.549  7.633   -23.136 1.00 50.44 234 A 1 
ATOM 1928 O O   . GLY A 1 234 ? 17.023  8.431   -23.908 1.00 46.43 234 A 1 
ATOM 1929 N N   . HIS A 1 235 ? 16.956  6.489   -22.785 1.00 54.51 235 A 1 
ATOM 1930 C CA  . HIS A 1 235 ? 15.573  6.169   -23.135 1.00 53.55 235 A 1 
ATOM 1931 C C   . HIS A 1 235 ? 14.612  6.510   -21.996 1.00 56.03 235 A 1 
ATOM 1932 O O   . HIS A 1 235 ? 15.031  6.742   -20.864 1.00 51.64 235 A 1 
ATOM 1933 C CB  . HIS A 1 235 ? 15.475  4.697   -23.561 1.00 47.80 235 A 1 
ATOM 1934 C CG  . HIS A 1 235 ? 16.017  4.468   -24.941 1.00 42.92 235 A 1 
ATOM 1935 N ND1 . HIS A 1 235 ? 15.407  4.844   -26.117 1.00 38.84 235 A 1 
ATOM 1936 C CD2 . HIS A 1 235 ? 17.205  3.871   -25.295 1.00 37.33 235 A 1 
ATOM 1937 C CE1 . HIS A 1 235 ? 16.197  4.482   -27.144 1.00 33.91 235 A 1 
ATOM 1938 N NE2 . HIS A 1 235 ? 17.302  3.882   -26.687 1.00 33.96 235 A 1 
ATOM 1939 N N   . GLU A 1 236 ? 13.312  6.533   -22.306 1.00 53.64 236 A 1 
ATOM 1940 C CA  . GLU A 1 236 ? 12.282  6.600   -21.271 1.00 53.10 236 A 1 
ATOM 1941 C C   . GLU A 1 236 ? 12.511  5.503   -20.235 1.00 55.52 236 A 1 
ATOM 1942 O O   . GLU A 1 236 ? 12.692  4.325   -20.564 1.00 50.74 236 A 1 
ATOM 1943 C CB  . GLU A 1 236 ? 10.875  6.471   -21.870 1.00 46.90 236 A 1 
ATOM 1944 C CG  . GLU A 1 236 ? 10.362  7.802   -22.434 1.00 41.07 236 A 1 
ATOM 1945 C CD  . GLU A 1 236 ? 8.945   7.711   -23.014 1.00 36.30 236 A 1 
ATOM 1946 O OE1 . GLU A 1 236 ? 8.294   8.771   -23.114 1.00 32.08 236 A 1 
ATOM 1947 O OE2 . GLU A 1 236 ? 8.535   6.593   -23.398 1.00 34.71 236 A 1 
ATOM 1948 N N   . LYS A 1 237 ? 12.508  5.917   -18.978 1.00 62.18 237 A 1 
ATOM 1949 C CA  . LYS A 1 237 ? 12.670  5.013   -17.857 1.00 62.22 237 A 1 
ATOM 1950 C C   . LYS A 1 237 ? 11.367  4.245   -17.654 1.00 64.55 237 A 1 
ATOM 1951 O O   . LYS A 1 237 ? 10.322  4.845   -17.399 1.00 60.03 237 A 1 
ATOM 1952 C CB  . LYS A 1 237 ? 13.112  5.827   -16.634 1.00 56.87 237 A 1 
ATOM 1953 C CG  . LYS A 1 237 ? 13.586  4.934   -15.481 1.00 51.98 237 A 1 
ATOM 1954 C CD  . LYS A 1 237 ? 14.179  5.794   -14.355 1.00 50.77 237 A 1 
ATOM 1955 C CE  . LYS A 1 237 ? 14.757  4.890   -13.269 1.00 44.79 237 A 1 
ATOM 1956 N NZ  . LYS A 1 237 ? 15.487  5.650   -12.227 1.00 41.13 237 A 1 
ATOM 1957 N N   . PHE A 1 238 ? 11.435  2.931   -17.771 1.00 66.67 238 A 1 
ATOM 1958 C CA  . PHE A 1 238 ? 10.299  2.063   -17.479 1.00 66.37 238 A 1 
ATOM 1959 C C   . PHE A 1 238 ? 10.154  1.860   -15.971 1.00 69.15 238 A 1 
ATOM 1960 O O   . PHE A 1 238 ? 11.132  1.941   -15.228 1.00 65.47 238 A 1 
ATOM 1961 C CB  . PHE A 1 238 ? 10.456  0.727   -18.217 1.00 61.18 238 A 1 
ATOM 1962 C CG  . PHE A 1 238 ? 10.471  0.859   -19.725 1.00 58.14 238 A 1 
ATOM 1963 C CD1 . PHE A 1 238 ? 9.263   0.988   -20.432 1.00 52.86 238 A 1 
ATOM 1964 C CD2 . PHE A 1 238 ? 11.687  0.876   -20.425 1.00 51.74 238 A 1 
ATOM 1965 C CE1 . PHE A 1 238 ? 9.270   1.139   -21.826 1.00 46.93 238 A 1 
ATOM 1966 C CE2 . PHE A 1 238 ? 11.704  1.026   -21.820 1.00 48.07 238 A 1 
ATOM 1967 C CZ  . PHE A 1 238 ? 10.494  1.161   -22.522 1.00 47.02 238 A 1 
ATOM 1968 N N   . TYR A 1 239 ? 8.937   1.554   -15.545 1.00 71.98 239 A 1 
ATOM 1969 C CA  . TYR A 1 239 ? 8.610   1.212   -14.158 1.00 73.78 239 A 1 
ATOM 1970 C C   . TYR A 1 239 ? 8.934   2.335   -13.159 1.00 77.02 239 A 1 
ATOM 1971 O O   . TYR A 1 239 ? 9.421   2.081   -12.063 1.00 74.27 239 A 1 
ATOM 1972 C CB  . TYR A 1 239 ? 9.247   -0.135  -13.779 1.00 70.66 239 A 1 
ATOM 1973 C CG  . TYR A 1 239 ? 9.078   -1.224  -14.815 1.00 69.16 239 A 1 
ATOM 1974 C CD1 . TYR A 1 239 ? 7.797   -1.737  -15.099 1.00 64.27 239 A 1 
ATOM 1975 C CD2 . TYR A 1 239 ? 10.193  -1.717  -15.523 1.00 65.19 239 A 1 
ATOM 1976 C CE1 . TYR A 1 239 ? 7.623   -2.731  -16.074 1.00 60.76 239 A 1 
ATOM 1977 C CE2 . TYR A 1 239 ? 10.033  -2.715  -16.501 1.00 61.16 239 A 1 
ATOM 1978 C CZ  . TYR A 1 239 ? 8.744   -3.220  -16.774 1.00 62.20 239 A 1 
ATOM 1979 O OH  . TYR A 1 239 ? 8.573   -4.197  -17.726 1.00 56.89 239 A 1 
ATOM 1980 N N   . VAL A 1 240 ? 8.667   3.591   -13.540 1.00 72.70 240 A 1 
ATOM 1981 C CA  . VAL A 1 240 ? 8.994   4.765   -12.713 1.00 73.22 240 A 1 
ATOM 1982 C C   . VAL A 1 240 ? 8.316   4.688   -11.347 1.00 76.70 240 A 1 
ATOM 1983 O O   . VAL A 1 240 ? 8.991   4.825   -10.331 1.00 75.25 240 A 1 
ATOM 1984 C CB  . VAL A 1 240 ? 8.626   6.077   -13.431 1.00 69.34 240 A 1 
ATOM 1985 C CG1 . VAL A 1 240 ? 8.941   7.309   -12.569 1.00 60.83 240 A 1 
ATOM 1986 C CG2 . VAL A 1 240 ? 9.408   6.216   -14.745 1.00 59.96 240 A 1 
ATOM 1987 N N   . ASN A 1 241 ? 7.010   4.386   -11.312 1.00 72.38 241 A 1 
ATOM 1988 C CA  . ASN A 1 241 ? 6.273   4.297   -10.047 1.00 73.53 241 A 1 
ATOM 1989 C C   . ASN A 1 241 ? 6.741   3.110   -9.196  1.00 76.35 241 A 1 
ATOM 1990 O O   . ASN A 1 241 ? 6.850   3.219   -7.980  1.00 75.86 241 A 1 
ATOM 1991 C CB  . ASN A 1 241 ? 4.767   4.176   -10.317 1.00 71.61 241 A 1 
ATOM 1992 C CG  . ASN A 1 241 ? 4.204   5.339   -11.102 1.00 66.92 241 A 1 
ATOM 1993 O OD1 . ASN A 1 241 ? 3.894   6.394   -10.579 1.00 60.09 241 A 1 
ATOM 1994 N ND2 . ASN A 1 241 ? 4.059   5.162   -12.401 1.00 59.51 241 A 1 
ATOM 1995 N N   . LEU A 1 242 ? 7.070   1.984   -9.823  1.00 77.94 242 A 1 
ATOM 1996 C CA  . LEU A 1 242 ? 7.614   0.814   -9.134  1.00 79.04 242 A 1 
ATOM 1997 C C   . LEU A 1 242 ? 8.950   1.143   -8.451  1.00 81.00 242 A 1 
ATOM 1998 O O   . LEU A 1 242 ? 9.161   0.759   -7.303  1.00 80.20 242 A 1 
ATOM 1999 C CB  . LEU A 1 242 ? 7.725   -0.335  -10.150 1.00 76.52 242 A 1 
ATOM 2000 C CG  . LEU A 1 242 ? 8.312   -1.652  -9.603  1.00 73.18 242 A 1 
ATOM 2001 C CD1 . LEU A 1 242 ? 7.813   -2.822  -10.451 1.00 66.06 242 A 1 
ATOM 2002 C CD2 . LEU A 1 242 ? 9.845   -1.681  -9.673  1.00 66.25 242 A 1 
ATOM 2003 N N   . ILE A 1 243 ? 9.839   1.852   -9.145  1.00 80.83 243 A 1 
ATOM 2004 C CA  . ILE A 1 243 ? 11.153  2.242   -8.622  1.00 81.52 243 A 1 
ATOM 2005 C C   . ILE A 1 243 ? 11.006  3.276   -7.506  1.00 83.20 243 A 1 
ATOM 2006 O O   . ILE A 1 243 ? 11.638  3.134   -6.460  1.00 83.15 243 A 1 
ATOM 2007 C CB  . ILE A 1 243 ? 12.047  2.766   -9.768  1.00 80.14 243 A 1 
ATOM 2008 C CG1 . ILE A 1 243 ? 12.387  1.621   -10.756 1.00 76.57 243 A 1 
ATOM 2009 C CG2 . ILE A 1 243 ? 13.347  3.386   -9.220  1.00 75.78 243 A 1 
ATOM 2010 C CD1 . ILE A 1 243 ? 12.915  2.114   -12.104 1.00 70.86 243 A 1 
ATOM 2011 N N   . GLU A 1 244 ? 10.176  4.289   -7.717  1.00 80.10 244 A 1 
ATOM 2012 C CA  . GLU A 1 244 ? 9.890   5.315   -6.713  1.00 79.89 244 A 1 
ATOM 2013 C C   . GLU A 1 244 ? 9.309   4.687   -5.440  1.00 80.80 244 A 1 
ATOM 2014 O O   . GLU A 1 244 ? 9.841   4.887   -4.348  1.00 80.14 244 A 1 
ATOM 2015 C CB  . GLU A 1 244 ? 8.933   6.347   -7.327  1.00 78.42 244 A 1 
ATOM 2016 C CG  . GLU A 1 244 ? 8.680   7.549   -6.404  1.00 70.85 244 A 1 
ATOM 2017 C CD  . GLU A 1 244 ? 7.700   8.571   -7.016  1.00 67.47 244 A 1 
ATOM 2018 O OE1 . GLU A 1 244 ? 7.162   9.394   -6.247  1.00 59.01 244 A 1 
ATOM 2019 O OE2 . GLU A 1 244 ? 7.466   8.519   -8.246  1.00 61.38 244 A 1 
ATOM 2020 N N   . PHE A 1 245 ? 8.301   3.826   -5.594  1.00 81.85 245 A 1 
ATOM 2021 C CA  . PHE A 1 245 ? 7.645   3.178   -4.463  1.00 82.10 245 A 1 
ATOM 2022 C C   . PHE A 1 245 ? 8.532   2.138   -3.765  1.00 83.57 245 A 1 
ATOM 2023 O O   . PHE A 1 245 ? 8.483   1.995   -2.542  1.00 82.26 245 A 1 
ATOM 2024 C CB  . PHE A 1 245 ? 6.337   2.554   -4.954  1.00 80.07 245 A 1 
ATOM 2025 C CG  . PHE A 1 245 ? 5.431   2.108   -3.832  1.00 78.66 245 A 1 
ATOM 2026 C CD1 . PHE A 1 245 ? 4.934   0.795   -3.794  1.00 71.93 245 A 1 
ATOM 2027 C CD2 . PHE A 1 245 ? 5.070   3.024   -2.826  1.00 70.60 245 A 1 
ATOM 2028 C CE1 . PHE A 1 245 ? 4.083   0.394   -2.755  1.00 68.84 245 A 1 
ATOM 2029 C CE2 . PHE A 1 245 ? 4.226   2.625   -1.779  1.00 68.92 245 A 1 
ATOM 2030 C CZ  . PHE A 1 245 ? 3.733   1.308   -1.746  1.00 70.29 245 A 1 
ATOM 2031 N N   . TYR A 1 246 ? 9.404   1.453   -4.518  1.00 84.40 246 A 1 
ATOM 2032 C CA  . TYR A 1 246 ? 10.448  0.616   -3.930  1.00 85.07 246 A 1 
ATOM 2033 C C   . TYR A 1 246 ? 11.356  1.446   -3.023  1.00 85.43 246 A 1 
ATOM 2034 O O   . TYR A 1 246 ? 11.590  1.053   -1.882  1.00 85.34 246 A 1 
ATOM 2035 C CB  . TYR A 1 246 ? 11.270  -0.082  -5.022  1.00 86.31 246 A 1 
ATOM 2036 C CG  . TYR A 1 246 ? 12.478  -0.819  -4.472  1.00 86.54 246 A 1 
ATOM 2037 C CD1 . TYR A 1 246 ? 13.709  -0.150  -4.293  1.00 81.97 246 A 1 
ATOM 2038 C CD2 . TYR A 1 246 ? 12.361  -2.158  -4.049  1.00 83.33 246 A 1 
ATOM 2039 C CE1 . TYR A 1 246 ? 14.798  -0.800  -3.692  1.00 82.72 246 A 1 
ATOM 2040 C CE2 . TYR A 1 246 ? 13.443  -2.822  -3.449  1.00 82.59 246 A 1 
ATOM 2041 C CZ  . TYR A 1 246 ? 14.658  -2.134  -3.265  1.00 85.79 246 A 1 
ATOM 2042 O OH  . TYR A 1 246 ? 15.711  -2.769  -2.647  1.00 84.26 246 A 1 
ATOM 2043 N N   . ASN A 1 247 ? 11.834  2.587   -3.510  1.00 85.62 247 A 1 
ATOM 2044 C CA  . ASN A 1 247 ? 12.718  3.448   -2.733  1.00 84.91 247 A 1 
ATOM 2045 C C   . ASN A 1 247 ? 12.009  4.032   -1.506  1.00 85.28 247 A 1 
ATOM 2046 O O   . ASN A 1 247 ? 12.598  4.001   -0.428  1.00 84.39 247 A 1 
ATOM 2047 C CB  . ASN A 1 247 ? 13.306  4.537   -3.642  1.00 84.16 247 A 1 
ATOM 2048 C CG  . ASN A 1 247 ? 14.373  3.984   -4.572  1.00 82.19 247 A 1 
ATOM 2049 O OD1 . ASN A 1 247 ? 15.217  3.186   -4.198  1.00 74.83 247 A 1 
ATOM 2050 N ND2 . ASN A 1 247 ? 14.387  4.420   -5.813  1.00 73.96 247 A 1 
ATOM 2051 N N   . GLU A 1 248 ? 10.756  4.463   -1.619  1.00 84.60 248 A 1 
ATOM 2052 C CA  . GLU A 1 248 ? 9.951   4.932   -0.483  1.00 83.13 248 A 1 
ATOM 2053 C C   . GLU A 1 248 ? 9.905   3.874   0.633   1.00 83.17 248 A 1 
ATOM 2054 O O   . GLU A 1 248 ? 10.323  4.121   1.769   1.00 81.50 248 A 1 
ATOM 2055 C CB  . GLU A 1 248 ? 8.523   5.287   -0.963  1.00 82.37 248 A 1 
ATOM 2056 C CG  . GLU A 1 248 ? 7.652   5.955   0.126   1.00 74.45 248 A 1 
ATOM 2057 C CD  . GLU A 1 248 ? 6.149   5.978   -0.217  1.00 71.32 248 A 1 
ATOM 2058 O OE1 . GLU A 1 248 ? 5.322   5.731   0.700   1.00 62.79 248 A 1 
ATOM 2059 O OE2 . GLU A 1 248 ? 5.804   6.175   -1.397  1.00 65.13 248 A 1 
ATOM 2060 N N   . TRP A 1 249 ? 9.485   2.652   0.296   1.00 83.75 249 A 1 
ATOM 2061 C CA  . TRP A 1 249 ? 9.369   1.567   1.271   1.00 83.34 249 A 1 
ATOM 2062 C C   . TRP A 1 249 ? 10.723  1.040   1.760   1.00 83.23 249 A 1 
ATOM 2063 O O   . TRP A 1 249 ? 10.856  0.706   2.939   1.00 81.07 249 A 1 
ATOM 2064 C CB  . TRP A 1 249 ? 8.509   0.442   0.688   1.00 82.63 249 A 1 
ATOM 2065 C CG  . TRP A 1 249 ? 7.023   0.618   0.820   1.00 80.83 249 A 1 
ATOM 2066 C CD1 . TRP A 1 249 ? 6.376   1.737   1.227   1.00 76.25 249 A 1 
ATOM 2067 C CD2 . TRP A 1 249 ? 5.986   -0.395  0.622   1.00 79.53 249 A 1 
ATOM 2068 N NE1 . TRP A 1 249 ? 5.008   1.481   1.305   1.00 75.76 249 A 1 
ATOM 2069 C CE2 . TRP A 1 249 ? 4.732   0.184   0.954   1.00 78.30 249 A 1 
ATOM 2070 C CE3 . TRP A 1 249 ? 6.008   -1.753  0.210   1.00 75.52 249 A 1 
ATOM 2071 C CZ2 . TRP A 1 249 ? 3.528   -0.555  0.906   1.00 74.50 249 A 1 
ATOM 2072 C CZ3 . TRP A 1 249 ? 4.809   -2.482  0.150   1.00 73.93 249 A 1 
ATOM 2073 C CH2 . TRP A 1 249 ? 3.586   -1.893  0.499   1.00 73.78 249 A 1 
ATOM 2074 N N   . ASN A 1 250 ? 11.734  0.975   0.908   1.00 86.37 250 A 1 
ATOM 2075 C CA  . ASN A 1 250 ? 13.059  0.523   1.308   1.00 85.45 250 A 1 
ATOM 2076 C C   . ASN A 1 250 ? 13.746  1.535   2.231   1.00 85.03 250 A 1 
ATOM 2077 O O   . ASN A 1 250 ? 14.302  1.142   3.257   1.00 84.07 250 A 1 
ATOM 2078 C CB  . ASN A 1 250 ? 13.907  0.217   0.069   1.00 85.25 250 A 1 
ATOM 2079 C CG  . ASN A 1 250 ? 15.177  -0.529  0.459   1.00 84.84 250 A 1 
ATOM 2080 O OD1 . ASN A 1 250 ? 15.142  -1.515  1.177   1.00 76.57 250 A 1 
ATOM 2081 N ND2 . ASN A 1 250 ? 16.330  -0.080  0.003   1.00 76.30 250 A 1 
ATOM 2082 N N   . ASN A 1 251 ? 13.649  2.824   1.932   1.00 85.32 251 A 1 
ATOM 2083 C CA  . ASN A 1 251 ? 14.165  3.890   2.785   1.00 82.61 251 A 1 
ATOM 2084 C C   . ASN A 1 251 ? 13.473  3.862   4.149   1.00 82.15 251 A 1 
ATOM 2085 O O   . ASN A 1 251 ? 14.151  3.890   5.179   1.00 80.98 251 A 1 
ATOM 2086 C CB  . ASN A 1 251 ? 13.988  5.247   2.081   1.00 81.67 251 A 1 
ATOM 2087 C CG  . ASN A 1 251 ? 14.877  5.420   0.854   1.00 75.77 251 A 1 
ATOM 2088 O OD1 . ASN A 1 251 ? 15.736  4.611   0.540   1.00 67.44 251 A 1 
ATOM 2089 N ND2 . ASN A 1 251 ? 14.710  6.510   0.132   1.00 67.77 251 A 1 
ATOM 2090 N N   . LYS A 1 252 ? 12.154  3.690   4.170   1.00 83.23 252 A 1 
ATOM 2091 C CA  . LYS A 1 252 ? 11.380  3.513   5.405   1.00 81.73 252 A 1 
ATOM 2092 C C   . LYS A 1 252 ? 11.866  2.297   6.205   1.00 81.46 252 A 1 
ATOM 2093 O O   . LYS A 1 252 ? 12.175  2.428   7.386   1.00 79.50 252 A 1 
ATOM 2094 C CB  . LYS A 1 252 ? 9.883   3.459   5.050   1.00 80.30 252 A 1 
ATOM 2095 C CG  . LYS A 1 252 ? 8.977   3.539   6.289   1.00 77.15 252 A 1 
ATOM 2096 C CD  . LYS A 1 252 ? 7.495   3.678   5.893   1.00 74.56 252 A 1 
ATOM 2097 C CE  . LYS A 1 252 ? 6.610   3.815   7.140   1.00 67.27 252 A 1 
ATOM 2098 N NZ  . LYS A 1 252 ? 5.188   4.098   6.808   1.00 61.40 252 A 1 
ATOM 2099 N N   . LYS A 1 253 ? 12.035  1.139   5.567   1.00 82.76 253 A 1 
ATOM 2100 C CA  . LYS A 1 253 ? 12.583  -0.081  6.198   1.00 81.84 253 A 1 
ATOM 2101 C C   . LYS A 1 253 ? 13.978  0.157   6.791   1.00 81.45 253 A 1 
ATOM 2102 O O   . LYS A 1 253 ? 14.236  -0.269  7.916   1.00 80.67 253 A 1 
ATOM 2103 C CB  . LYS A 1 253 ? 12.614  -1.223  5.164   1.00 81.21 253 A 1 
ATOM 2104 C CG  . LYS A 1 253 ? 13.248  -2.546  5.670   1.00 79.17 253 A 1 
ATOM 2105 C CD  . LYS A 1 253 ? 13.497  -3.520  4.508   1.00 76.09 253 A 1 
ATOM 2106 C CE  . LYS A 1 253 ? 14.367  -4.719  4.910   1.00 68.28 253 A 1 
ATOM 2107 N NZ  . LYS A 1 253 ? 14.871  -5.489  3.734   1.00 62.72 253 A 1 
ATOM 2108 N N   . ILE A 1 254 ? 14.871  0.822   6.061   1.00 83.58 254 A 1 
ATOM 2109 C CA  . ILE A 1 254 ? 16.236  1.107   6.525   1.00 82.76 254 A 1 
ATOM 2110 C C   . ILE A 1 254 ? 16.208  2.051   7.732   1.00 81.95 254 A 1 
ATOM 2111 O O   . ILE A 1 254 ? 16.875  1.768   8.730   1.00 79.87 254 A 1 
ATOM 2112 C CB  . ILE A 1 254 ? 17.104  1.659   5.373   1.00 82.70 254 A 1 
ATOM 2113 C CG1 . ILE A 1 254 ? 17.367  0.551   4.324   1.00 79.84 254 A 1 
ATOM 2114 C CG2 . ILE A 1 254 ? 18.447  2.194   5.910   1.00 79.66 254 A 1 
ATOM 2115 C CD1 . ILE A 1 254 ? 17.936  1.073   3.001   1.00 75.97 254 A 1 
ATOM 2116 N N   . LYS A 1 255 ? 15.407  3.127   7.685   1.00 80.04 255 A 1 
ATOM 2117 C CA  . LYS A 1 255 ? 15.224  4.067   8.803   1.00 78.23 255 A 1 
ATOM 2118 C C   . LYS A 1 255 ? 14.708  3.345   10.050  1.00 77.71 255 A 1 
ATOM 2119 O O   . LYS A 1 255 ? 15.299  3.488   11.122  1.00 76.74 255 A 1 
ATOM 2120 C CB  . LYS A 1 255 ? 14.309  5.239   8.381   1.00 77.20 255 A 1 
ATOM 2121 C CG  . LYS A 1 255 ? 15.015  6.213   7.413   1.00 70.59 255 A 1 
ATOM 2122 C CD  . LYS A 1 255 ? 14.131  7.403   6.980   1.00 68.47 255 A 1 
ATOM 2123 C CE  . LYS A 1 255 ? 14.912  8.302   6.004   1.00 59.54 255 A 1 
ATOM 2124 N NZ  . LYS A 1 255 ? 14.311  9.651   5.766   1.00 53.48 255 A 1 
ATOM 2125 N N   . PHE A 1 256 ? 13.709  2.478   9.907   1.00 81.69 256 A 1 
ATOM 2126 C CA  . PHE A 1 256 ? 13.220  1.628   10.993  1.00 79.57 256 A 1 
ATOM 2127 C C   . PHE A 1 256 ? 14.315  0.755   11.593  1.00 80.25 256 A 1 
ATOM 2128 O O   . PHE A 1 256 ? 14.521  0.754   12.806  1.00 78.41 256 A 1 
ATOM 2129 C CB  . PHE A 1 256 ? 12.101  0.714   10.485  1.00 75.87 256 A 1 
ATOM 2130 C CG  . PHE A 1 256 ? 10.757  1.364   10.439  1.00 68.06 256 A 1 
ATOM 2131 C CD1 . PHE A 1 256 ? 10.215  1.876   11.620  1.00 61.83 256 A 1 
ATOM 2132 C CD2 . PHE A 1 256 ? 10.018  1.385   9.247   1.00 61.03 256 A 1 
ATOM 2133 C CE1 . PHE A 1 256 ? 8.920   2.404   11.612  1.00 56.29 256 A 1 
ATOM 2134 C CE2 . PHE A 1 256 ? 8.724   1.915   9.238   1.00 56.10 256 A 1 
ATOM 2135 C CZ  . PHE A 1 256 ? 8.172   2.424   10.425  1.00 54.53 256 A 1 
ATOM 2136 N N   . LYS A 1 257 ? 15.061  0.038   10.751  1.00 78.36 257 A 1 
ATOM 2137 C CA  . LYS A 1 257 ? 16.102  -0.874  11.207  1.00 77.87 257 A 1 
ATOM 2138 C C   . LYS A 1 257 ? 17.195  -0.135  11.984  1.00 77.54 257 A 1 
ATOM 2139 O O   . LYS A 1 257 ? 17.544  -0.553  13.089  1.00 77.12 257 A 1 
ATOM 2140 C CB  . LYS A 1 257 ? 16.645  -1.640  9.996   1.00 76.77 257 A 1 
ATOM 2141 C CG  . LYS A 1 257 ? 17.496  -2.836  10.438  1.00 69.57 257 A 1 
ATOM 2142 C CD  . LYS A 1 257 ? 18.034  -3.575  9.210   1.00 67.42 257 A 1 
ATOM 2143 C CE  . LYS A 1 257 ? 18.902  -4.748  9.663   1.00 59.33 257 A 1 
ATOM 2144 N NZ  . LYS A 1 257 ? 19.626  -5.363  8.528   1.00 54.02 257 A 1 
ATOM 2145 N N   . LYS A 1 258 ? 17.676  0.997   11.457  1.00 77.20 258 A 1 
ATOM 2146 C CA  . LYS A 1 258 ? 18.641  1.865   12.154  1.00 76.26 258 A 1 
ATOM 2147 C C   . LYS A 1 258 ? 18.116  2.326   13.511  1.00 75.63 258 A 1 
ATOM 2148 O O   . LYS A 1 258 ? 18.857  2.344   14.495  1.00 74.96 258 A 1 
ATOM 2149 C CB  . LYS A 1 258 ? 18.942  3.111   11.306  1.00 75.47 258 A 1 
ATOM 2150 C CG  . LYS A 1 258 ? 19.842  2.884   10.080  1.00 70.23 258 A 1 
ATOM 2151 C CD  . LYS A 1 258 ? 20.004  4.250   9.387   1.00 68.02 258 A 1 
ATOM 2152 C CE  . LYS A 1 258 ? 20.891  4.301   8.146   1.00 60.30 258 A 1 
ATOM 2153 N NZ  . LYS A 1 258 ? 20.919  5.689   7.609   1.00 54.45 258 A 1 
ATOM 2154 N N   . LYS A 1 259 ? 16.842  2.679   13.580  1.00 77.33 259 A 1 
ATOM 2155 C CA  . LYS A 1 259 ? 16.219  3.150   14.808  1.00 75.83 259 A 1 
ATOM 2156 C C   . LYS A 1 259 ? 16.082  2.053   15.859  1.00 76.09 259 A 1 
ATOM 2157 O O   . LYS A 1 259 ? 16.440  2.278   17.018  1.00 74.67 259 A 1 
ATOM 2158 C CB  . LYS A 1 259 ? 14.869  3.749   14.447  1.00 73.39 259 A 1 
ATOM 2159 C CG  . LYS A 1 259 ? 14.280  4.457   15.655  1.00 65.99 259 A 1 
ATOM 2160 C CD  . LYS A 1 259 ? 12.982  5.088   15.193  1.00 64.19 259 A 1 
ATOM 2161 C CE  . LYS A 1 259 ? 12.359  5.842   16.334  1.00 55.64 259 A 1 
ATOM 2162 N NZ  . LYS A 1 259 ? 11.101  6.402   15.863  1.00 51.77 259 A 1 
ATOM 2163 N N   . THR A 1 260 ? 15.639  0.862   15.459  1.00 76.05 260 A 1 
ATOM 2164 C CA  . THR A 1 260 ? 15.599  -0.306  16.342  1.00 74.37 260 A 1 
ATOM 2165 C C   . THR A 1 260 ? 16.996  -0.643  16.865  1.00 74.88 260 A 1 
ATOM 2166 O O   . THR A 1 260 ? 17.175  -0.832  18.068  1.00 73.21 260 A 1 
ATOM 2167 C CB  . THR A 1 260 ? 14.987  -1.512  15.619  1.00 71.26 260 A 1 
ATOM 2168 O OG1 . THR A 1 260 ? 13.740  -1.175  15.073  1.00 62.05 260 A 1 
ATOM 2169 C CG2 . THR A 1 260 ? 14.758  -2.693  16.559  1.00 60.45 260 A 1 
ATOM 2170 N N   . GLU A 1 261 ? 18.015  -0.614  16.011  1.00 76.46 261 A 1 
ATOM 2171 C CA  . GLU A 1 261 ? 19.410  -0.819  16.419  1.00 75.49 261 A 1 
ATOM 2172 C C   . GLU A 1 261 ? 19.889  0.256   17.412  1.00 74.27 261 A 1 
ATOM 2173 O O   . GLU A 1 261 ? 20.484  -0.079  18.443  1.00 72.08 261 A 1 
ATOM 2174 C CB  . GLU A 1 261 ? 20.321  -0.859  15.182  1.00 73.89 261 A 1 
ATOM 2175 C CG  . GLU A 1 261 ? 20.172  -2.168  14.384  1.00 67.14 261 A 1 
ATOM 2176 C CD  . GLU A 1 261 ? 20.967  -2.186  13.067  1.00 62.71 261 A 1 
ATOM 2177 O OE1 . GLU A 1 261 ? 20.769  -3.151  12.280  1.00 57.72 261 A 1 
ATOM 2178 O OE2 . GLU A 1 261 ? 21.763  -1.252  12.837  1.00 59.52 261 A 1 
ATOM 2179 N N   . LYS A 1 262 ? 19.585  1.534   17.171  1.00 72.28 262 A 1 
ATOM 2180 C CA  . LYS A 1 262 ? 19.878  2.631   18.112  1.00 71.21 262 A 1 
ATOM 2181 C C   . LYS A 1 262 ? 19.206  2.401   19.468  1.00 70.87 262 A 1 
ATOM 2182 O O   . LYS A 1 262 ? 19.860  2.563   20.500  1.00 70.56 262 A 1 
ATOM 2183 C CB  . LYS A 1 262 ? 19.451  4.001   17.536  1.00 70.47 262 A 1 
ATOM 2184 C CG  . LYS A 1 262 ? 20.427  4.631   16.520  1.00 65.39 262 A 1 
ATOM 2185 C CD  . LYS A 1 262 ? 19.904  6.025   16.095  1.00 64.01 262 A 1 
ATOM 2186 C CE  . LYS A 1 262 ? 20.815  6.801   15.128  1.00 56.74 262 A 1 
ATOM 2187 N NZ  . LYS A 1 262 ? 20.312  8.189   14.868  1.00 51.73 262 A 1 
ATOM 2188 N N   . ARG A 1 263 ? 17.937  1.990   19.493  1.00 73.34 263 A 1 
ATOM 2189 C CA  . ARG A 1 263 ? 17.203  1.704   20.743  1.00 71.35 263 A 1 
ATOM 2190 C C   . ARG A 1 263 ? 17.793  0.515   21.498  1.00 71.85 263 A 1 
ATOM 2191 O O   . ARG A 1 263 ? 18.048  0.630   22.697  1.00 71.77 263 A 1 
ATOM 2192 C CB  . ARG A 1 263 ? 15.712  1.462   20.463  1.00 68.58 263 A 1 
ATOM 2193 C CG  . ARG A 1 263 ? 14.951  2.770   20.181  1.00 61.20 263 A 1 
ATOM 2194 C CD  . ARG A 1 263 ? 13.451  2.456   20.074  1.00 59.56 263 A 1 
ATOM 2195 N NE  . ARG A 1 263 ? 12.636  3.667   19.824  1.00 52.95 263 A 1 
ATOM 2196 C CZ  . ARG A 1 263 ? 11.337  3.767   20.059  1.00 49.26 263 A 1 
ATOM 2197 N NH1 . ARG A 1 263 ? 10.652  2.821   20.622  1.00 45.88 263 A 1 
ATOM 2198 N NH2 . ARG A 1 263 ? 10.678  4.821   19.707  1.00 43.14 263 A 1 
ATOM 2199 N N   . ILE A 1 264 ? 18.085  -0.586  20.810  1.00 70.47 264 A 1 
ATOM 2200 C CA  . ILE A 1 264 ? 18.733  -1.761  21.408  1.00 70.55 264 A 1 
ATOM 2201 C C   . ILE A 1 264 ? 20.087  -1.372  22.015  1.00 69.77 264 A 1 
ATOM 2202 O O   . ILE A 1 264 ? 20.382  -1.734  23.156  1.00 68.59 264 A 1 
ATOM 2203 C CB  . ILE A 1 264 ? 18.880  -2.890  20.364  1.00 69.98 264 A 1 
ATOM 2204 C CG1 . ILE A 1 264 ? 17.492  -3.469  19.998  1.00 64.67 264 A 1 
ATOM 2205 C CG2 . ILE A 1 264 ? 19.793  -4.018  20.890  1.00 63.35 264 A 1 
ATOM 2206 C CD1 . ILE A 1 264 ? 17.508  -4.359  18.748  1.00 60.01 264 A 1 
ATOM 2207 N N   . ASN A 1 265 ? 20.890  -0.597  21.295  1.00 72.47 265 A 1 
ATOM 2208 C CA  . ASN A 1 265 ? 22.182  -0.129  21.792  1.00 71.43 265 A 1 
ATOM 2209 C C   . ASN A 1 265 ? 22.034  0.825   22.984  1.00 70.02 265 A 1 
ATOM 2210 O O   . ASN A 1 265 ? 22.793  0.718   23.953  1.00 69.06 265 A 1 
ATOM 2211 C CB  . ASN A 1 265 ? 22.962  0.509   20.634  1.00 70.82 265 A 1 
ATOM 2212 C CG  . ASN A 1 265 ? 23.495  -0.528  19.653  1.00 66.21 265 A 1 
ATOM 2213 O OD1 . ASN A 1 265 ? 23.680  -1.691  19.965  1.00 61.57 265 A 1 
ATOM 2214 N ND2 . ASN A 1 265 ? 23.790  -0.116  18.437  1.00 60.78 265 A 1 
ATOM 2215 N N   . LYS A 1 266 ? 21.043  1.704   22.969  1.00 66.90 266 A 1 
ATOM 2216 C CA  . LYS A 1 266 ? 20.746  2.604   24.093  1.00 65.60 266 A 1 
ATOM 2217 C C   . LYS A 1 266 ? 20.329  1.816   25.340  1.00 64.78 266 A 1 
ATOM 2218 O O   . LYS A 1 266 ? 20.856  2.086   26.421  1.00 62.56 266 A 1 
ATOM 2219 C CB  . LYS A 1 266 ? 19.685  3.630   23.656  1.00 64.31 266 A 1 
ATOM 2220 C CG  . LYS A 1 266 ? 19.591  4.837   24.607  1.00 58.89 266 A 1 
ATOM 2221 C CD  . LYS A 1 266 ? 18.573  5.857   24.067  1.00 56.09 266 A 1 
ATOM 2222 C CE  . LYS A 1 266 ? 18.507  7.123   24.933  1.00 48.95 266 A 1 
ATOM 2223 N NZ  . LYS A 1 266 ? 17.529  8.116   24.399  1.00 44.29 266 A 1 
ATOM 2224 N N   . ASN A 1 267 ? 19.484  0.797   25.179  1.00 65.77 267 A 1 
ATOM 2225 C CA  . ASN A 1 267 ? 19.062  -0.078  26.273  1.00 64.78 267 A 1 
ATOM 2226 C C   . ASN A 1 267 ? 20.216  -0.939  26.808  1.00 63.74 267 A 1 
ATOM 2227 O O   . ASN A 1 267 ? 20.377  -1.070  28.021  1.00 60.26 267 A 1 
ATOM 2228 C CB  . ASN A 1 267 ? 17.871  -0.935  25.806  1.00 62.26 267 A 1 
ATOM 2229 C CG  . ASN A 1 267 ? 16.576  -0.141  25.708  1.00 56.79 267 A 1 
ATOM 2230 O OD1 . ASN A 1 267 ? 16.470  0.984   26.156  1.00 52.34 267 A 1 
ATOM 2231 N ND2 . ASN A 1 267 ? 15.544  -0.724  25.130  1.00 52.35 267 A 1 
ATOM 2232 N N   . ARG A 1 268 ? 21.089  -1.462  25.945  1.00 62.43 268 A 1 
ATOM 2233 C CA  . ARG A 1 268 ? 22.311  -2.163  26.383  1.00 61.66 268 A 1 
ATOM 2234 C C   . ARG A 1 268 ? 23.252  -1.239  27.160  1.00 60.43 268 A 1 
ATOM 2235 O O   . ARG A 1 268 ? 23.763  -1.628  28.212  1.00 57.46 268 A 1 
ATOM 2236 C CB  . ARG A 1 268 ? 23.045  -2.765  25.173  1.00 61.04 268 A 1 
ATOM 2237 C CG  . ARG A 1 268 ? 22.376  -4.056  24.681  1.00 56.34 268 A 1 
ATOM 2238 C CD  . ARG A 1 268 ? 23.148  -4.596  23.479  1.00 54.54 268 A 1 
ATOM 2239 N NE  . ARG A 1 268 ? 22.595  -5.877  23.010  1.00 48.80 268 A 1 
ATOM 2240 C CZ  . ARG A 1 268 ? 23.035  -6.584  21.980  1.00 45.58 268 A 1 
ATOM 2241 N NH1 . ARG A 1 268 ? 24.052  -6.185  21.265  1.00 41.78 268 A 1 
ATOM 2242 N NH2 . ARG A 1 268 ? 22.452  -7.703  21.657  1.00 40.05 268 A 1 
ATOM 2243 N N   . ASN A 1 269 ? 23.442  -0.022  26.684  1.00 57.51 269 A 1 
ATOM 2244 C CA  . ASN A 1 269 ? 24.303  0.952   27.353  1.00 57.54 269 A 1 
ATOM 2245 C C   . ASN A 1 269 ? 23.715  1.453   28.680  1.00 56.07 269 A 1 
ATOM 2246 O O   . ASN A 1 269 ? 24.478  1.699   29.617  1.00 53.24 269 A 1 
ATOM 2247 C CB  . ASN A 1 269 ? 24.580  2.119   26.392  1.00 56.64 269 A 1 
ATOM 2248 C CG  . ASN A 1 269 ? 25.573  1.758   25.296  1.00 52.30 269 A 1 
ATOM 2249 O OD1 . ASN A 1 269 ? 26.325  0.806   25.374  1.00 49.15 269 A 1 
ATOM 2250 N ND2 . ASN A 1 269 ? 25.634  2.547   24.243  1.00 49.16 269 A 1 
ATOM 2251 N N   . SER A 1 270 ? 22.398  1.584   28.788  1.00 51.72 270 A 1 
ATOM 2252 C CA  . SER A 1 270 ? 21.758  1.935   30.062  1.00 50.10 270 A 1 
ATOM 2253 C C   . SER A 1 270 ? 21.910  0.811   31.083  1.00 49.43 270 A 1 
ATOM 2254 O O   . SER A 1 270 ? 22.274  1.087   32.225  1.00 46.67 270 A 1 
ATOM 2255 C CB  . SER A 1 270 ? 20.285  2.322   29.873  1.00 47.49 270 A 1 
ATOM 2256 O OG  . SER A 1 270 ? 19.508  1.253   29.386  1.00 43.45 270 A 1 
ATOM 2257 N N   . PHE A 1 271 ? 21.778  -0.443  30.655  1.00 48.76 271 A 1 
ATOM 2258 C CA  . PHE A 1 271 ? 21.981  -1.609  31.517  1.00 48.24 271 A 1 
ATOM 2259 C C   . PHE A 1 271 ? 23.431  -1.706  32.026  1.00 48.45 271 A 1 
ATOM 2260 O O   . PHE A 1 271 ? 23.666  -1.860  33.227  1.00 46.53 271 A 1 
ATOM 2261 C CB  . PHE A 1 271 ? 21.558  -2.875  30.753  1.00 46.14 271 A 1 
ATOM 2262 C CG  . PHE A 1 271 ? 20.947  -3.918  31.657  1.00 42.15 271 A 1 
ATOM 2263 C CD1 . PHE A 1 271 ? 21.746  -4.888  32.282  1.00 38.47 271 A 1 
ATOM 2264 C CD2 . PHE A 1 271 ? 19.559  -3.912  31.886  1.00 38.29 271 A 1 
ATOM 2265 C CE1 . PHE A 1 271 ? 21.165  -5.843  33.128  1.00 34.25 271 A 1 
ATOM 2266 C CE2 . PHE A 1 271 ? 18.972  -4.865  32.729  1.00 34.27 271 A 1 
ATOM 2267 C CZ  . PHE A 1 271 ? 19.774  -5.833  33.349  1.00 33.43 271 A 1 
ATOM 2268 N N   . LEU A 1 272 ? 24.405  -1.503  31.144  1.00 45.46 272 A 1 
ATOM 2269 C CA  . LEU A 1 272 ? 25.828  -1.468  31.521  1.00 45.17 272 A 1 
ATOM 2270 C C   . LEU A 1 272 ? 26.168  -0.333  32.502  1.00 44.62 272 A 1 
ATOM 2271 O O   . LEU A 1 272 ? 27.050  -0.495  33.350  1.00 43.30 272 A 1 
ATOM 2272 C CB  . LEU A 1 272 ? 26.673  -1.319  30.243  1.00 45.05 272 A 1 
ATOM 2273 C CG  . LEU A 1 272 ? 26.904  -2.652  29.507  1.00 41.48 272 A 1 
ATOM 2274 C CD1 . LEU A 1 272 ? 27.326  -2.385  28.068  1.00 38.41 272 A 1 
ATOM 2275 C CD2 . LEU A 1 272 ? 28.004  -3.473  30.180  1.00 39.98 272 A 1 
ATOM 2276 N N   . LYS A 1 273 ? 25.492  0.814   32.416  1.00 44.20 273 A 1 
ATOM 2277 C CA  . LYS A 1 273 ? 25.686  1.904   33.386  1.00 44.97 273 A 1 
ATOM 2278 C C   . LYS A 1 273 ? 25.131  1.559   34.767  1.00 43.94 273 A 1 
ATOM 2279 O O   . LYS A 1 273 ? 25.739  1.959   35.756  1.00 43.33 273 A 1 
ATOM 2280 C CB  . LYS A 1 273 ? 25.071  3.218   32.882  1.00 45.39 273 A 1 
ATOM 2281 C CG  . LYS A 1 273 ? 26.055  4.022   32.023  1.00 41.38 273 A 1 
ATOM 2282 C CD  . LYS A 1 273 ? 25.443  5.381   31.667  1.00 39.60 273 A 1 
ATOM 2283 C CE  . LYS A 1 273 ? 26.456  6.253   30.917  1.00 34.64 273 A 1 
ATOM 2284 N NZ  . LYS A 1 273 ? 25.904  7.595   30.607  1.00 32.44 273 A 1 
ATOM 2285 N N   . THR A 1 274 ? 24.023  0.828   34.846  1.00 45.49 274 A 1 
ATOM 2286 C CA  . THR A 1 274 ? 23.448  0.418   36.136  1.00 45.91 274 A 1 
ATOM 2287 C C   . THR A 1 274 ? 24.286  -0.639  36.844  1.00 44.65 274 A 1 
ATOM 2288 O O   . THR A 1 274 ? 24.412  -0.573  38.065  1.00 42.80 274 A 1 
ATOM 2289 C CB  . THR A 1 274 ? 21.990  -0.076  36.026  1.00 45.22 274 A 1 
ATOM 2290 O OG1 . THR A 1 274 ? 21.554  -0.233  34.698  1.00 40.72 274 A 1 
ATOM 2291 C CG2 . THR A 1 274 ? 21.031  0.905   36.686  1.00 40.70 274 A 1 
ATOM 2292 N N   . GLU A 1 275 ? 24.921  -1.565  36.113  1.00 39.67 275 A 1 
ATOM 2293 C CA  . GLU A 1 275 ? 25.851  -2.531  36.727  1.00 42.61 275 A 1 
ATOM 2294 C C   . GLU A 1 275 ? 27.115  -1.873  37.304  1.00 41.39 275 A 1 
ATOM 2295 O O   . GLU A 1 275 ? 27.627  -2.328  38.323  1.00 40.51 275 A 1 
ATOM 2296 C CB  . GLU A 1 275 ? 26.269  -3.606  35.717  1.00 43.31 275 A 1 
ATOM 2297 C CG  . GLU A 1 275 ? 25.254  -4.747  35.630  1.00 39.57 275 A 1 
ATOM 2298 C CD  . GLU A 1 275 ? 25.760  -5.919  34.777  1.00 37.29 275 A 1 
ATOM 2299 O OE1 . GLU A 1 275 ? 25.300  -7.052  35.027  1.00 32.82 275 A 1 
ATOM 2300 O OE2 . GLU A 1 275 ? 26.595  -5.680  33.872  1.00 38.07 275 A 1 
ATOM 2301 N N   . LYS A 1 276 ? 27.612  -0.788  36.706  1.00 42.55 276 A 1 
ATOM 2302 C CA  . LYS A 1 276 ? 28.787  -0.069  37.240  1.00 43.49 276 A 1 
ATOM 2303 C C   . LYS A 1 276 ? 28.502  0.758   38.499  1.00 40.57 276 A 1 
ATOM 2304 O O   . LYS A 1 276 ? 29.455  1.225   39.121  1.00 39.78 276 A 1 
ATOM 2305 C CB  . LYS A 1 276 ? 29.408  0.827   36.165  1.00 45.50 276 A 1 
ATOM 2306 C CG  . LYS A 1 276 ? 30.309  0.036   35.219  1.00 41.89 276 A 1 
ATOM 2307 C CD  . LYS A 1 276 ? 31.050  0.998   34.291  1.00 40.30 276 A 1 
ATOM 2308 C CE  . LYS A 1 276 ? 32.026  0.213   33.416  1.00 36.31 276 A 1 
ATOM 2309 N NZ  . LYS A 1 276 ? 32.833  1.100   32.550  1.00 34.57 276 A 1 
ATOM 2310 N N   . LEU A 1 277 ? 27.229  0.993   38.809  1.00 39.90 277 A 1 
ATOM 2311 C CA  . LEU A 1 277 ? 26.814  1.722   40.014  1.00 37.94 277 A 1 
ATOM 2312 C C   . LEU A 1 277 ? 26.542  0.794   41.208  1.00 36.42 277 A 1 
ATOM 2313 O O   . LEU A 1 277 ? 26.221  1.298   42.285  1.00 34.28 277 A 1 
ATOM 2314 C CB  . LEU A 1 277 ? 25.597  2.604   39.678  1.00 37.37 277 A 1 
ATOM 2315 C CG  . LEU A 1 277 ? 25.991  3.984   39.129  1.00 34.26 277 A 1 
ATOM 2316 C CD1 . LEU A 1 277 ? 24.817  4.606   38.385  1.00 32.88 277 A 1 
ATOM 2317 C CD2 . LEU A 1 277 ? 26.398  4.947   40.250  1.00 33.89 277 A 1 
ATOM 2318 N N   . LYS A 1 278 ? 26.651  -0.535  41.017  1.00 34.23 278 A 1 
ATOM 2319 C CA  . LYS A 1 278 ? 26.678  -1.501  42.117  1.00 34.23 278 A 1 
ATOM 2320 C C   . LYS A 1 278 ? 28.109  -1.819  42.531  1.00 32.28 278 A 1 
ATOM 2321 O O   . LYS A 1 278 ? 28.966  -1.960  41.642  1.00 29.63 278 A 1 
ATOM 2322 C CB  . LYS A 1 278 ? 25.920  -2.781  41.771  1.00 34.48 278 A 1 
ATOM 2323 C CG  . LYS A 1 278 ? 24.414  -2.611  41.967  1.00 32.63 278 A 1 
ATOM 2324 C CD  . LYS A 1 278 ? 23.726  -3.974  41.798  1.00 31.52 278 A 1 
ATOM 2325 C CE  . LYS A 1 278 ? 22.236  -3.855  42.100  1.00 27.46 278 A 1 
ATOM 2326 N NZ  . LYS A 1 278 ? 21.555  -5.161  41.945  1.00 26.91 278 A 1 
ATOM 2327 O OXT . LYS A 1 278 ? 28.278  -1.936  43.771  1.00 30.44 278 A 1 
ATOM 2328 N N   . MET B 2 1   ? -13.348 -6.695  31.503  1.00 37.31 1   B 1 
ATOM 2329 C CA  . MET B 2 1   ? -12.933 -5.571  30.649  1.00 43.45 1   B 1 
ATOM 2330 C C   . MET B 2 1   ? -13.950 -5.464  29.540  1.00 46.33 1   B 1 
ATOM 2331 O O   . MET B 2 1   ? -14.270 -6.485  28.935  1.00 43.48 1   B 1 
ATOM 2332 C CB  . MET B 2 1   ? -11.527 -5.802  30.091  1.00 42.53 1   B 1 
ATOM 2333 C CG  . MET B 2 1   ? -10.470 -5.605  31.175  1.00 38.52 1   B 1 
ATOM 2334 S SD  . MET B 2 1   ? -8.863  -6.289  30.741  1.00 35.79 1   B 1 
ATOM 2335 C CE  . MET B 2 1   ? -7.847  -5.648  32.090  1.00 31.72 1   B 1 
ATOM 2336 N N   . LYS B 2 2   ? -14.534 -4.303  29.361  1.00 47.50 2   B 1 
ATOM 2337 C CA  . LYS B 2 2   ? -15.448 -4.044  28.254  1.00 50.37 2   B 1 
ATOM 2338 C C   . LYS B 2 2   ? -14.657 -3.356  27.151  1.00 50.19 2   B 1 
ATOM 2339 O O   . LYS B 2 2   ? -13.689 -2.664  27.422  1.00 48.19 2   B 1 
ATOM 2340 C CB  . LYS B 2 2   ? -16.662 -3.222  28.701  1.00 50.16 2   B 1 
ATOM 2341 C CG  . LYS B 2 2   ? -17.581 -4.004  29.654  1.00 46.67 2   B 1 
ATOM 2342 C CD  . LYS B 2 2   ? -18.828 -3.182  30.010  1.00 43.82 2   B 1 
ATOM 2343 C CE  . LYS B 2 2   ? -19.728 -3.971  30.960  1.00 39.22 2   B 1 
ATOM 2344 N NZ  . LYS B 2 2   ? -20.957 -3.227  31.316  1.00 35.67 2   B 1 
ATOM 2345 N N   . GLN B 2 3   ? -15.064 -3.560  25.921  1.00 50.52 3   B 1 
ATOM 2346 C CA  . GLN B 2 3   ? -14.326 -3.030  24.775  1.00 51.16 3   B 1 
ATOM 2347 C C   . GLN B 2 3   ? -14.319 -1.499  24.692  1.00 52.44 3   B 1 
ATOM 2348 O O   . GLN B 2 3   ? -13.417 -0.917  24.114  1.00 51.37 3   B 1 
ATOM 2349 C CB  . GLN B 2 3   ? -14.966 -3.617  23.547  1.00 49.58 3   B 1 
ATOM 2350 C CG  . GLN B 2 3   ? -13.979 -3.736  22.387  1.00 44.11 3   B 1 
ATOM 2351 C CD  . GLN B 2 3   ? -14.530 -4.735  21.408  1.00 41.43 3   B 1 
ATOM 2352 O OE1 . GLN B 2 3   ? -15.662 -5.179  21.562  1.00 39.07 3   B 1 
ATOM 2353 N NE2 . GLN B 2 3   ? -13.755 -5.145  20.441  1.00 38.31 3   B 1 
ATOM 2354 N N   . ARG B 2 4   ? -15.291 -0.878  25.319  1.00 49.96 4   B 1 
ATOM 2355 C CA  . ARG B 2 4   ? -15.364 0.577   25.528  1.00 51.47 4   B 1 
ATOM 2356 C C   . ARG B 2 4   ? -14.230 1.137   26.385  1.00 52.58 4   B 1 
ATOM 2357 O O   . ARG B 2 4   ? -14.091 2.340   26.463  1.00 50.66 4   B 1 
ATOM 2358 C CB  . ARG B 2 4   ? -16.722 0.925   26.150  1.00 50.28 4   B 1 
ATOM 2359 C CG  . ARG B 2 4   ? -16.843 0.372   27.581  1.00 47.25 4   B 1 
ATOM 2360 C CD  . ARG B 2 4   ? -18.199 0.668   28.185  1.00 44.55 4   B 1 
ATOM 2361 N NE  . ARG B 2 4   ? -18.224 0.262   29.594  1.00 39.51 4   B 1 
ATOM 2362 C CZ  . ARG B 2 4   ? -19.228 0.439   30.431  1.00 36.78 4   B 1 
ATOM 2363 N NH1 . ARG B 2 4   ? -20.378 0.902   30.022  1.00 34.79 4   B 1 
ATOM 2364 N NH2 . ARG B 2 4   ? -19.061 0.161   31.691  1.00 33.11 4   B 1 
ATOM 2365 N N   . ASP B 2 5   ? -13.467 0.261   27.061  1.00 54.11 5   B 1 
ATOM 2366 C CA  . ASP B 2 5   ? -12.322 0.653   27.876  1.00 54.29 5   B 1 
ATOM 2367 C C   . ASP B 2 5   ? -11.053 0.801   27.012  1.00 54.94 5   B 1 
ATOM 2368 O O   . ASP B 2 5   ? -9.986  1.089   27.539  1.00 53.72 5   B 1 
ATOM 2369 C CB  . ASP B 2 5   ? -12.109 -0.361  29.021  1.00 52.69 5   B 1 
ATOM 2370 C CG  . ASP B 2 5   ? -13.339 -0.721  29.881  1.00 49.95 5   B 1 
ATOM 2371 O OD1 . ASP B 2 5   ? -14.328 0.042   29.942  1.00 47.15 5   B 1 
ATOM 2372 O OD2 . ASP B 2 5   ? -13.332 -1.841  30.461  1.00 47.44 5   B 1 
ATOM 2373 N N   . PHE B 2 6   ? -11.158 0.575   25.702  1.00 55.61 6   B 1 
ATOM 2374 C CA  . PHE B 2 6   ? -10.094 0.794   24.733  1.00 55.69 6   B 1 
ATOM 2375 C C   . PHE B 2 6   ? -10.399 2.050   23.924  1.00 55.51 6   B 1 
ATOM 2376 O O   . PHE B 2 6   ? -11.400 2.106   23.207  1.00 54.31 6   B 1 
ATOM 2377 C CB  . PHE B 2 6   ? -9.923  -0.428  23.830  1.00 54.22 6   B 1 
ATOM 2378 C CG  . PHE B 2 6   ? -9.410  -1.655  24.550  1.00 52.30 6   B 1 
ATOM 2379 C CD1 . PHE B 2 6   ? -8.033  -1.920  24.594  1.00 49.34 6   B 1 
ATOM 2380 C CD2 . PHE B 2 6   ? -10.306 -2.541  25.175  1.00 49.41 6   B 1 
ATOM 2381 C CE1 . PHE B 2 6   ? -7.552  -3.061  25.250  1.00 46.54 6   B 1 
ATOM 2382 C CE2 . PHE B 2 6   ? -9.830  -3.684  25.837  1.00 46.92 6   B 1 
ATOM 2383 C CZ  . PHE B 2 6   ? -8.451  -3.945  25.873  1.00 47.53 6   B 1 
ATOM 2384 N N   . GLU B 2 7   ? -9.519  3.020   24.034  1.00 51.97 7   B 1 
ATOM 2385 C CA  . GLU B 2 7   ? -9.568  4.216   23.208  1.00 53.80 7   B 1 
ATOM 2386 C C   . GLU B 2 7   ? -8.729  3.987   21.955  1.00 52.75 7   B 1 
ATOM 2387 O O   . GLU B 2 7   ? -7.600  3.503   22.029  1.00 53.15 7   B 1 
ATOM 2388 C CB  . GLU B 2 7   ? -9.115  5.429   24.025  1.00 53.12 7   B 1 
ATOM 2389 C CG  . GLU B 2 7   ? -9.390  6.738   23.284  1.00 49.83 7   B 1 
ATOM 2390 C CD  . GLU B 2 7   ? -9.248  7.985   24.166  1.00 48.29 7   B 1 
ATOM 2391 O OE1 . GLU B 2 7   ? -9.793  9.024   23.737  1.00 42.41 7   B 1 
ATOM 2392 O OE2 . GLU B 2 7   ? -8.651  7.885   25.264  1.00 45.71 7   B 1 
ATOM 2393 N N   . PHE B 2 8   ? -9.311  4.285   20.799  1.00 53.02 8   B 1 
ATOM 2394 C CA  . PHE B 2 8   ? -8.574  4.236   19.548  1.00 53.68 8   B 1 
ATOM 2395 C C   . PHE B 2 8   ? -7.631  5.432   19.492  1.00 54.63 8   B 1 
ATOM 2396 O O   . PHE B 2 8   ? -8.086  6.573   19.395  1.00 53.75 8   B 1 
ATOM 2397 C CB  . PHE B 2 8   ? -9.545  4.210   18.367  1.00 51.55 8   B 1 
ATOM 2398 C CG  . PHE B 2 8   ? -8.851  4.138   17.022  1.00 48.38 8   B 1 
ATOM 2399 C CD1 . PHE B 2 8   ? -8.763  5.276   16.205  1.00 44.54 8   B 1 
ATOM 2400 C CD2 . PHE B 2 8   ? -8.279  2.928   16.593  1.00 43.37 8   B 1 
ATOM 2401 C CE1 . PHE B 2 8   ? -8.121  5.205   14.960  1.00 41.11 8   B 1 
ATOM 2402 C CE2 . PHE B 2 8   ? -7.633  2.851   15.348  1.00 42.87 8   B 1 
ATOM 2403 C CZ  . PHE B 2 8   ? -7.556  3.990   14.528  1.00 44.94 8   B 1 
ATOM 2404 N N   . GLU B 2 9   ? -6.336  5.156   19.563  1.00 53.32 9   B 1 
ATOM 2405 C CA  . GLU B 2 9   ? -5.284  6.141   19.370  1.00 55.53 9   B 1 
ATOM 2406 C C   . GLU B 2 9   ? -4.680  5.925   17.985  1.00 54.56 9   B 1 
ATOM 2407 O O   . GLU B 2 9   ? -4.207  4.828   17.662  1.00 55.64 9   B 1 
ATOM 2408 C CB  . GLU B 2 9   ? -4.236  6.078   20.498  1.00 56.51 9   B 1 
ATOM 2409 C CG  . GLU B 2 9   ? -4.731  6.700   21.819  1.00 53.04 9   B 1 
ATOM 2410 C CD  . GLU B 2 9   ? -3.679  6.722   22.962  1.00 51.69 9   B 1 
ATOM 2411 O OE1 . GLU B 2 9   ? -3.918  7.365   24.011  1.00 46.32 9   B 1 
ATOM 2412 O OE2 . GLU B 2 9   ? -2.612  6.070   22.863  1.00 51.16 9   B 1 
ATOM 2413 N N   . GLU B 2 10  ? -4.700  6.962   17.156  1.00 55.80 10  B 1 
ATOM 2414 C CA  . GLU B 2 10  ? -3.918  6.978   15.925  1.00 57.81 10  B 1 
ATOM 2415 C C   . GLU B 2 10  ? -2.446  7.164   16.284  1.00 58.77 10  B 1 
ATOM 2416 O O   . GLU B 2 10  ? -2.111  7.916   17.203  1.00 57.16 10  B 1 
ATOM 2417 C CB  . GLU B 2 10  ? -4.414  8.066   14.952  1.00 56.55 10  B 1 
ATOM 2418 C CG  . GLU B 2 10  ? -5.854  7.786   14.494  1.00 52.12 10  B 1 
ATOM 2419 C CD  . GLU B 2 10  ? -6.372  8.689   13.361  1.00 49.18 10  B 1 
ATOM 2420 O OE1 . GLU B 2 10  ? -7.451  8.380   12.804  1.00 43.89 10  B 1 
ATOM 2421 O OE2 . GLU B 2 10  ? -5.700  9.640   12.908  1.00 47.59 10  B 1 
ATOM 2422 N N   . ASP B 2 11  ? -1.574  6.458   15.567  1.00 58.71 11  B 1 
ATOM 2423 C CA  . ASP B 2 11  ? -0.147  6.636   15.780  1.00 58.73 11  B 1 
ATOM 2424 C C   . ASP B 2 11  ? 0.299   7.967   15.167  1.00 59.78 11  B 1 
ATOM 2425 O O   . ASP B 2 11  ? -0.000  8.268   14.013  1.00 58.37 11  B 1 
ATOM 2426 C CB  . ASP B 2 11  ? 0.632   5.439   15.225  1.00 55.90 11  B 1 
ATOM 2427 C CG  . ASP B 2 11  ? 2.057   5.368   15.784  1.00 54.00 11  B 1 
ATOM 2428 O OD1 . ASP B 2 11  ? 2.307   5.882   16.890  1.00 51.66 11  B 1 
ATOM 2429 O OD2 . ASP B 2 11  ? 2.928   4.759   15.134  1.00 51.73 11  B 1 
ATOM 2430 N N   . PHE B 2 12  ? 1.005   8.765   15.945  1.00 60.06 12  B 1 
ATOM 2431 C CA  . PHE B 2 12  ? 1.497   10.074  15.537  1.00 61.67 12  B 1 
ATOM 2432 C C   . PHE B 2 12  ? 2.970   10.223  15.902  1.00 63.15 12  B 1 
ATOM 2433 O O   . PHE B 2 12  ? 3.483   9.567   16.816  1.00 61.36 12  B 1 
ATOM 2434 C CB  . PHE B 2 12  ? 0.628   11.195  16.139  1.00 58.85 12  B 1 
ATOM 2435 C CG  . PHE B 2 12  ? 0.614   11.252  17.653  1.00 55.01 12  B 1 
ATOM 2436 C CD1 . PHE B 2 12  ? -0.320  10.480  18.379  1.00 50.79 12  B 1 
ATOM 2437 C CD2 . PHE B 2 12  ? 1.519   12.063  18.350  1.00 48.89 12  B 1 
ATOM 2438 C CE1 . PHE B 2 12  ? -0.340  10.519  19.779  1.00 44.52 12  B 1 
ATOM 2439 C CE2 . PHE B 2 12  ? 1.506   12.106  19.757  1.00 45.76 12  B 1 
ATOM 2440 C CZ  . PHE B 2 12  ? 0.576   11.330  20.472  1.00 44.57 12  B 1 
ATOM 2441 N N   . VAL B 2 13  ? 3.661   11.088  15.183  1.00 65.50 13  B 1 
ATOM 2442 C CA  . VAL B 2 13  ? 5.074   11.362  15.448  1.00 66.71 13  B 1 
ATOM 2443 C C   . VAL B 2 13  ? 5.201   12.163  16.745  1.00 67.05 13  B 1 
ATOM 2444 O O   . VAL B 2 13  ? 4.703   13.278  16.850  1.00 66.86 13  B 1 
ATOM 2445 C CB  . VAL B 2 13  ? 5.742   12.071  14.263  1.00 65.24 13  B 1 
ATOM 2446 C CG1 . VAL B 2 13  ? 7.226   12.325  14.540  1.00 59.98 13  B 1 
ATOM 2447 C CG2 . VAL B 2 13  ? 5.648   11.217  12.992  1.00 62.74 13  B 1 
ATOM 2448 N N   . LEU B 2 14  ? 5.886   11.584  17.728  1.00 67.46 14  B 1 
ATOM 2449 C CA  . LEU B 2 14  ? 6.214   12.270  18.980  1.00 67.38 14  B 1 
ATOM 2450 C C   . LEU B 2 14  ? 7.446   13.149  18.816  1.00 68.36 14  B 1 
ATOM 2451 O O   . LEU B 2 14  ? 7.475   14.289  19.273  1.00 66.64 14  B 1 
ATOM 2452 C CB  . LEU B 2 14  ? 6.485   11.237  20.080  1.00 64.82 14  B 1 
ATOM 2453 C CG  . LEU B 2 14  ? 5.244   10.516  20.623  1.00 60.52 14  B 1 
ATOM 2454 C CD1 . LEU B 2 14  ? 5.700   9.451   21.620  1.00 55.53 14  B 1 
ATOM 2455 C CD2 . LEU B 2 14  ? 4.303   11.472  21.354  1.00 56.40 14  B 1 
ATOM 2456 N N   . THR B 2 15  ? 8.481   12.570  18.198  1.00 71.54 15  B 1 
ATOM 2457 C CA  . THR B 2 15  ? 9.787   13.207  18.052  1.00 71.81 15  B 1 
ATOM 2458 C C   . THR B 2 15  ? 10.401  12.802  16.722  1.00 73.05 15  B 1 
ATOM 2459 O O   . THR B 2 15  ? 10.114  11.713  16.218  1.00 72.14 15  B 1 
ATOM 2460 C CB  . THR B 2 15  ? 10.753  12.820  19.189  1.00 70.12 15  B 1 
ATOM 2461 O OG1 . THR B 2 15  ? 11.084  11.446  19.143  1.00 63.57 15  B 1 
ATOM 2462 C CG2 . THR B 2 15  ? 10.212  13.082  20.591  1.00 65.50 15  B 1 
ATOM 2463 N N   . TYR B 2 16  ? 11.300  13.607  16.187  1.00 72.49 16  B 1 
ATOM 2464 C CA  . TYR B 2 16  ? 12.163  13.176  15.100  1.00 73.04 16  B 1 
ATOM 2465 C C   . TYR B 2 16  ? 13.624  13.524  15.387  1.00 72.82 16  B 1 
ATOM 2466 O O   . TYR B 2 16  ? 13.936  14.472  16.106  1.00 73.18 16  B 1 
ATOM 2467 C CB  . TYR B 2 16  ? 11.665  13.735  13.756  1.00 73.21 16  B 1 
ATOM 2468 C CG  . TYR B 2 16  ? 11.913  15.217  13.562  1.00 71.91 16  B 1 
ATOM 2469 C CD1 . TYR B 2 16  ? 10.938  16.172  13.936  1.00 67.26 16  B 1 
ATOM 2470 C CD2 . TYR B 2 16  ? 13.125  15.654  13.003  1.00 67.29 16  B 1 
ATOM 2471 C CE1 . TYR B 2 16  ? 11.176  17.539  13.748  1.00 64.62 16  B 1 
ATOM 2472 C CE2 . TYR B 2 16  ? 13.379  17.022  12.817  1.00 65.72 16  B 1 
ATOM 2473 C CZ  . TYR B 2 16  ? 12.403  17.968  13.187  1.00 70.58 16  B 1 
ATOM 2474 O OH  . TYR B 2 16  ? 12.660  19.300  12.999  1.00 68.04 16  B 1 
ATOM 2475 N N   . GLU B 2 17  ? 14.529  12.723  14.810  1.00 71.12 17  B 1 
ATOM 2476 C CA  . GLU B 2 17  ? 15.966  12.978  14.766  1.00 71.33 17  B 1 
ATOM 2477 C C   . GLU B 2 17  ? 16.380  13.128  13.301  1.00 71.53 17  B 1 
ATOM 2478 O O   . GLU B 2 17  ? 16.130  12.232  12.494  1.00 70.43 17  B 1 
ATOM 2479 C CB  . GLU B 2 17  ? 16.716  11.830  15.475  1.00 69.67 17  B 1 
ATOM 2480 C CG  . GLU B 2 17  ? 18.229  12.060  15.639  1.00 63.19 17  B 1 
ATOM 2481 C CD  . GLU B 2 17  ? 18.998  10.810  16.161  1.00 61.82 17  B 1 
ATOM 2482 O OE1 . GLU B 2 17  ? 20.244  10.848  16.272  1.00 53.96 17  B 1 
ATOM 2483 O OE2 . GLU B 2 17  ? 18.420  9.726   16.377  1.00 56.89 17  B 1 
ATOM 2484 N N   . CYS B 2 18  ? 17.012  14.229  12.954  1.00 73.59 18  B 1 
ATOM 2485 C CA  . CYS B 2 18  ? 17.589  14.415  11.625  1.00 72.62 18  B 1 
ATOM 2486 C C   . CYS B 2 18  ? 18.912  13.642  11.520  1.00 72.31 18  B 1 
ATOM 2487 O O   . CYS B 2 18  ? 19.798  13.813  12.359  1.00 71.10 18  B 1 
ATOM 2488 C CB  . CYS B 2 18  ? 17.760  15.921  11.372  1.00 71.28 18  B 1 
ATOM 2489 S SG  . CYS B 2 18  ? 18.492  16.217  9.732   1.00 67.72 18  B 1 
ATOM 2490 N N   . GLU B 2 19  ? 19.072  12.792  10.488  1.00 69.76 19  B 1 
ATOM 2491 C CA  . GLU B 2 19  ? 20.333  12.054  10.291  1.00 69.72 19  B 1 
ATOM 2492 C C   . GLU B 2 19  ? 21.507  12.979  9.938   1.00 71.62 19  B 1 
ATOM 2493 O O   . GLU B 2 19  ? 22.631  12.725  10.379  1.00 68.35 19  B 1 
ATOM 2494 C CB  . GLU B 2 19  ? 20.199  10.939  9.226   1.00 67.51 19  B 1 
ATOM 2495 C CG  . GLU B 2 19  ? 19.425  9.709   9.728   1.00 63.78 19  B 1 
ATOM 2496 C CD  . GLU B 2 19  ? 19.814  8.376   9.036   1.00 60.44 19  B 1 
ATOM 2497 O OE1 . GLU B 2 19  ? 19.821  7.323   9.723   1.00 52.82 19  B 1 
ATOM 2498 O OE2 . GLU B 2 19  ? 20.186  8.308   7.846   1.00 54.73 19  B 1 
ATOM 2499 N N   . ASP B 2 20  ? 21.257  14.064  9.203   1.00 69.69 20  B 1 
ATOM 2500 C CA  . ASP B 2 20  ? 22.310  14.954  8.708   1.00 70.63 20  B 1 
ATOM 2501 C C   . ASP B 2 20  ? 22.850  15.893  9.795   1.00 71.62 20  B 1 
ATOM 2502 O O   . ASP B 2 20  ? 24.054  15.914  10.075  1.00 67.97 20  B 1 
ATOM 2503 C CB  . ASP B 2 20  ? 21.785  15.770  7.511   1.00 68.89 20  B 1 
ATOM 2504 C CG  . ASP B 2 20  ? 21.542  14.926  6.258   1.00 66.98 20  B 1 
ATOM 2505 O OD1 . ASP B 2 20  ? 22.269  13.922  6.074   1.00 61.56 20  B 1 
ATOM 2506 O OD2 . ASP B 2 20  ? 20.663  15.338  5.479   1.00 61.73 20  B 1 
ATOM 2507 N N   . CYS B 2 21  ? 21.968  16.670  10.426  1.00 74.55 21  B 1 
ATOM 2508 C CA  . CYS B 2 21  ? 22.375  17.654  11.435  1.00 73.61 21  B 1 
ATOM 2509 C C   . CYS B 2 21  ? 22.279  17.132  12.879  1.00 74.04 21  B 1 
ATOM 2510 O O   . CYS B 2 21  ? 22.765  17.790  13.801  1.00 71.09 21  B 1 
ATOM 2511 C CB  . CYS B 2 21  ? 21.592  18.961  11.228  1.00 72.48 21  B 1 
ATOM 2512 S SG  . CYS B 2 21  ? 19.837  18.763  11.673  1.00 69.08 21  B 1 
ATOM 2513 N N   . LYS B 2 22  ? 21.694  15.944  13.081  1.00 70.01 22  B 1 
ATOM 2514 C CA  . LYS B 2 22  ? 21.401  15.349  14.396  1.00 71.09 22  B 1 
ATOM 2515 C C   . LYS B 2 22  ? 20.497  16.210  15.280  1.00 74.55 22  B 1 
ATOM 2516 O O   . LYS B 2 22  ? 20.495  16.029  16.500  1.00 70.55 22  B 1 
ATOM 2517 C CB  . LYS B 2 22  ? 22.676  14.938  15.126  1.00 68.31 22  B 1 
ATOM 2518 C CG  . LYS B 2 22  ? 23.554  14.017  14.278  1.00 65.24 22  B 1 
ATOM 2519 C CD  . LYS B 2 22  ? 24.781  13.612  15.093  1.00 59.28 22  B 1 
ATOM 2520 C CE  . LYS B 2 22  ? 25.621  12.688  14.219  1.00 55.15 22  B 1 
ATOM 2521 N NZ  . LYS B 2 22  ? 26.850  12.276  14.911  1.00 47.50 22  B 1 
ATOM 2522 N N   . HIS B 2 23  ? 19.752  17.120  14.675  1.00 72.39 23  B 1 
ATOM 2523 C CA  . HIS B 2 23  ? 18.726  17.867  15.380  1.00 72.29 23  B 1 
ATOM 2524 C C   . HIS B 2 23  ? 17.649  16.906  15.880  1.00 72.98 23  B 1 
ATOM 2525 O O   . HIS B 2 23  ? 17.225  16.002  15.163  1.00 71.16 23  B 1 
ATOM 2526 C CB  . HIS B 2 23  ? 18.142  18.947  14.467  1.00 70.95 23  B 1 
ATOM 2527 C CG  . HIS B 2 23  ? 17.132  19.803  15.177  1.00 71.06 23  B 1 
ATOM 2528 N ND1 . HIS B 2 23  ? 17.383  20.645  16.241  1.00 62.63 23  B 1 
ATOM 2529 C CD2 . HIS B 2 23  ? 15.791  19.872  14.912  1.00 64.24 23  B 1 
ATOM 2530 C CE1 . HIS B 2 23  ? 16.225  21.212  16.600  1.00 64.18 23  B 1 
ATOM 2531 N NE2 . HIS B 2 23  ? 15.236  20.764  15.813  1.00 66.64 23  B 1 
ATOM 2532 N N   . PHE B 2 24  ? 17.242  17.099  17.122  1.00 74.45 24  B 1 
ATOM 2533 C CA  . PHE B 2 24  ? 16.187  16.333  17.762  1.00 73.47 24  B 1 
ATOM 2534 C C   . PHE B 2 24  ? 15.093  17.296  18.194  1.00 73.96 24  B 1 
ATOM 2535 O O   . PHE B 2 24  ? 15.380  18.254  18.922  1.00 71.02 24  B 1 
ATOM 2536 C CB  . PHE B 2 24  ? 16.758  15.548  18.941  1.00 70.32 24  B 1 
ATOM 2537 C CG  . PHE B 2 24  ? 15.723  14.689  19.643  1.00 66.74 24  B 1 
ATOM 2538 C CD1 . PHE B 2 24  ? 14.946  15.218  20.692  1.00 60.11 24  B 1 
ATOM 2539 C CD2 . PHE B 2 24  ? 15.514  13.362  19.227  1.00 59.82 24  B 1 
ATOM 2540 C CE1 . PHE B 2 24  ? 13.976  14.424  21.328  1.00 54.53 24  B 1 
ATOM 2541 C CE2 . PHE B 2 24  ? 14.550  12.563  19.862  1.00 54.68 24  B 1 
ATOM 2542 C CZ  . PHE B 2 24  ? 13.780  13.090  20.914  1.00 57.03 24  B 1 
ATOM 2543 N N   . GLU B 2 25  ? 13.874  17.028  17.762  1.00 70.66 25  B 1 
ATOM 2544 C CA  . GLU B 2 25  ? 12.737  17.890  18.066  1.00 71.28 25  B 1 
ATOM 2545 C C   . GLU B 2 25  ? 11.540  17.063  18.538  1.00 71.00 25  B 1 
ATOM 2546 O O   . GLU B 2 25  ? 11.249  15.990  18.000  1.00 68.60 25  B 1 
ATOM 2547 C CB  . GLU B 2 25  ? 12.414  18.761  16.837  1.00 69.25 25  B 1 
ATOM 2548 C CG  . GLU B 2 25  ? 11.413  19.882  17.147  1.00 64.58 25  B 1 
ATOM 2549 C CD  . GLU B 2 25  ? 11.175  20.857  15.980  1.00 63.96 25  B 1 
ATOM 2550 O OE1 . GLU B 2 25  ? 10.222  21.658  16.072  1.00 57.34 25  B 1 
ATOM 2551 O OE2 . GLU B 2 25  ? 11.947  20.831  14.994  1.00 60.61 25  B 1 
ATOM 2552 N N   . ASP B 2 26  ? 10.853  17.576  19.547  1.00 71.12 26  B 1 
ATOM 2553 C CA  . ASP B 2 26  ? 9.532   17.098  19.935  1.00 70.18 26  B 1 
ATOM 2554 C C   . ASP B 2 26  ? 8.519   17.650  18.928  1.00 69.94 26  B 1 
ATOM 2555 O O   . ASP B 2 26  ? 8.280   18.857  18.872  1.00 67.32 26  B 1 
ATOM 2556 C CB  . ASP B 2 26  ? 9.192   17.540  21.371  1.00 68.10 26  B 1 
ATOM 2557 C CG  . ASP B 2 26  ? 10.003  16.825  22.465  1.00 63.49 26  B 1 
ATOM 2558 O OD1 . ASP B 2 26  ? 10.295  15.620  22.308  1.00 57.28 26  B 1 
ATOM 2559 O OD2 . ASP B 2 26  ? 10.291  17.474  23.498  1.00 58.06 26  B 1 
ATOM 2560 N N   . TRP B 2 27  ? 7.956   16.758  18.120  1.00 68.67 27  B 1 
ATOM 2561 C CA  . TRP B 2 27  ? 7.076   17.156  17.022  1.00 65.96 27  B 1 
ATOM 2562 C C   . TRP B 2 27  ? 5.641   17.347  17.503  1.00 63.48 27  B 1 
ATOM 2563 O O   . TRP B 2 27  ? 5.111   18.459  17.467  1.00 57.27 27  B 1 
ATOM 2564 C CB  . TRP B 2 27  ? 7.199   16.131  15.885  1.00 63.84 27  B 1 
ATOM 2565 C CG  . TRP B 2 27  ? 6.484   16.530  14.634  1.00 64.96 27  B 1 
ATOM 2566 C CD1 . TRP B 2 27  ? 5.413   15.904  14.104  1.00 58.35 27  B 1 
ATOM 2567 C CD2 . TRP B 2 27  ? 6.786   17.650  13.745  1.00 62.97 27  B 1 
ATOM 2568 N NE1 . TRP B 2 27  ? 5.027   16.549  12.938  1.00 57.90 27  B 1 
ATOM 2569 C CE2 . TRP B 2 27  ? 5.842   17.625  12.683  1.00 63.51 27  B 1 
ATOM 2570 C CE3 . TRP B 2 27  ? 7.761   18.675  13.736  1.00 66.04 27  B 1 
ATOM 2571 C CZ2 . TRP B 2 27  ? 5.864   18.586  11.645  1.00 65.06 27  B 1 
ATOM 2572 C CZ3 . TRP B 2 27  ? 7.778   19.626  12.710  1.00 59.71 27  B 1 
ATOM 2573 C CH2 . TRP B 2 27  ? 6.838   19.583  11.674  1.00 60.73 27  B 1 
ATOM 2574 N N   . GLY B 2 28  ? 5.007   16.274  17.976  1.00 65.54 28  B 1 
ATOM 2575 C CA  . GLY B 2 28  ? 3.672   16.348  18.590  1.00 63.10 28  B 1 
ATOM 2576 C C   . GLY B 2 28  ? 2.531   16.815  17.671  1.00 64.23 28  B 1 
ATOM 2577 O O   . GLY B 2 28  ? 1.441   17.116  18.161  1.00 60.40 28  B 1 
ATOM 2578 N N   . HIS B 2 29  ? 2.775   16.874  16.355  1.00 65.60 29  B 1 
ATOM 2579 C CA  . HIS B 2 29  ? 1.766   17.230  15.355  1.00 66.02 29  B 1 
ATOM 2580 C C   . HIS B 2 29  ? 1.161   15.975  14.712  1.00 65.72 29  B 1 
ATOM 2581 O O   . HIS B 2 29  ? 1.818   14.944  14.597  1.00 61.90 29  B 1 
ATOM 2582 C CB  . HIS B 2 29  ? 2.381   18.170  14.308  1.00 63.35 29  B 1 
ATOM 2583 C CG  . HIS B 2 29  ? 2.843   19.486  14.880  1.00 61.68 29  B 1 
ATOM 2584 N ND1 . HIS B 2 29  ? 2.051   20.418  15.518  1.00 55.18 29  B 1 
ATOM 2585 C CD2 . HIS B 2 29  ? 4.117   20.000  14.873  1.00 55.32 29  B 1 
ATOM 2586 C CE1 . HIS B 2 29  ? 2.824   21.451  15.891  1.00 54.72 29  B 1 
ATOM 2587 N NE2 . HIS B 2 29  ? 4.092   21.239  15.508  1.00 55.20 29  B 1 
ATOM 2588 N N   . ASP B 2 30  ? -0.081  16.088  14.252  1.00 62.21 30  B 1 
ATOM 2589 C CA  . ASP B 2 30  ? -0.806  14.983  13.603  1.00 61.93 30  B 1 
ATOM 2590 C C   . ASP B 2 30  ? -0.230  14.600  12.223  1.00 63.18 30  B 1 
ATOM 2591 O O   . ASP B 2 30  ? -0.478  13.504  11.713  1.00 60.59 30  B 1 
ATOM 2592 C CB  . ASP B 2 30  ? -2.281  15.380  13.411  1.00 58.55 30  B 1 
ATOM 2593 C CG  . ASP B 2 30  ? -3.077  15.639  14.700  1.00 54.46 30  B 1 
ATOM 2594 O OD1 . ASP B 2 30  ? -2.697  15.113  15.765  1.00 48.68 30  B 1 
ATOM 2595 O OD2 . ASP B 2 30  ? -4.103  16.354  14.595  1.00 48.30 30  B 1 
ATOM 2596 N N   . GLU B 2 31  ? 0.492   15.521  11.594  1.00 63.90 31  B 1 
ATOM 2597 C CA  . GLU B 2 31  ? 1.118   15.323  10.288  1.00 65.28 31  B 1 
ATOM 2598 C C   . GLU B 2 31  ? 2.588   14.916  10.459  1.00 66.95 31  B 1 
ATOM 2599 O O   . GLU B 2 31  ? 3.277   15.353  11.380  1.00 64.89 31  B 1 
ATOM 2600 C CB  . GLU B 2 31  ? 0.930   16.571  9.399   1.00 62.89 31  B 1 
ATOM 2601 C CG  . GLU B 2 31  ? -0.566  16.807  9.074   1.00 56.75 31  B 1 
ATOM 2602 C CD  . GLU B 2 31  ? -0.875  17.977  8.121   1.00 52.90 31  B 1 
ATOM 2603 O OE1 . GLU B 2 31  ? -2.081  18.133  7.790   1.00 46.35 31  B 1 
ATOM 2604 O OE2 . GLU B 2 31  ? 0.046   18.711  7.717   1.00 48.08 31  B 1 
ATOM 2605 N N   . GLU B 2 32  ? 3.069   14.049  9.566   1.00 68.40 32  B 1 
ATOM 2606 C CA  . GLU B 2 32  ? 4.473   13.628  9.572   1.00 69.72 32  B 1 
ATOM 2607 C C   . GLU B 2 32  ? 5.378   14.809  9.181   1.00 70.90 32  B 1 
ATOM 2608 O O   . GLU B 2 32  ? 5.063   15.516  8.223   1.00 69.81 32  B 1 
ATOM 2609 C CB  . GLU B 2 32  ? 4.656   12.422  8.625   1.00 66.89 32  B 1 
ATOM 2610 C CG  . GLU B 2 32  ? 6.076   11.832  8.639   1.00 60.49 32  B 1 
ATOM 2611 C CD  . GLU B 2 32  ? 6.228   10.513  7.849   1.00 58.15 32  B 1 
ATOM 2612 O OE1 . GLU B 2 32  ? 7.310   9.883   7.958   1.00 51.62 32  B 1 
ATOM 2613 O OE2 . GLU B 2 32  ? 5.262   10.063  7.190   1.00 54.11 32  B 1 
ATOM 2614 N N   . PRO B 2 33  ? 6.506   15.033  9.876   1.00 70.23 33  B 1 
ATOM 2615 C CA  . PRO B 2 33  ? 7.464   16.048  9.461   1.00 70.98 33  B 1 
ATOM 2616 C C   . PRO B 2 33  ? 8.096   15.661  8.118   1.00 71.81 33  B 1 
ATOM 2617 O O   . PRO B 2 33  ? 8.652   14.569  7.975   1.00 70.13 33  B 1 
ATOM 2618 C CB  . PRO B 2 33  ? 8.492   16.130  10.594  1.00 69.11 33  B 1 
ATOM 2619 C CG  . PRO B 2 33  ? 8.434   14.751  11.250  1.00 67.97 33  B 1 
ATOM 2620 C CD  . PRO B 2 33  ? 6.982   14.328  11.057  1.00 72.98 33  B 1 
ATOM 2621 N N   . GLU B 2 34  ? 8.038   16.565  7.156   1.00 71.58 34  B 1 
ATOM 2622 C CA  . GLU B 2 34  ? 8.619   16.352  5.822   1.00 72.29 34  B 1 
ATOM 2623 C C   . GLU B 2 34  ? 10.100  16.747  5.767   1.00 73.81 34  B 1 
ATOM 2624 O O   . GLU B 2 34  ? 10.888  16.134  5.045   1.00 69.88 34  B 1 
ATOM 2625 C CB  . GLU B 2 34  ? 7.809   17.123  4.764   1.00 69.23 34  B 1 
ATOM 2626 C CG  . GLU B 2 34  ? 6.362   16.611  4.627   1.00 63.30 34  B 1 
ATOM 2627 C CD  . GLU B 2 34  ? 5.569   17.243  3.461   1.00 59.21 34  B 1 
ATOM 2628 O OE1 . GLU B 2 34  ? 4.468   16.721  3.158   1.00 50.97 34  B 1 
ATOM 2629 O OE2 . GLU B 2 34  ? 6.046   18.230  2.859   1.00 53.71 34  B 1 
ATOM 2630 N N   . GLU B 2 35  ? 10.488  17.751  6.545   1.00 72.13 35  B 1 
ATOM 2631 C CA  . GLU B 2 35  ? 11.835  18.310  6.556   1.00 74.08 35  B 1 
ATOM 2632 C C   . GLU B 2 35  ? 12.285  18.705  7.968   1.00 75.14 35  B 1 
ATOM 2633 O O   . GLU B 2 35  ? 11.484  19.030  8.848   1.00 72.82 35  B 1 
ATOM 2634 C CB  . GLU B 2 35  ? 11.937  19.479  5.557   1.00 72.09 35  B 1 
ATOM 2635 C CG  . GLU B 2 35  ? 10.995  20.658  5.840   1.00 66.31 35  B 1 
ATOM 2636 C CD  . GLU B 2 35  ? 11.093  21.790  4.799   1.00 65.31 35  B 1 
ATOM 2637 O OE1 . GLU B 2 35  ? 10.505  22.864  5.057   1.00 56.06 35  B 1 
ATOM 2638 O OE2 . GLU B 2 35  ? 11.769  21.604  3.758   1.00 60.34 35  B 1 
ATOM 2639 N N   . CYS B 2 36  ? 13.591  18.671  8.192   1.00 77.21 36  B 1 
ATOM 2640 C CA  . CYS B 2 36  ? 14.183  19.145  9.434   1.00 76.27 36  B 1 
ATOM 2641 C C   . CYS B 2 36  ? 14.069  20.670  9.537   1.00 75.69 36  B 1 
ATOM 2642 O O   . CYS B 2 36  ? 14.534  21.382  8.647   1.00 74.31 36  B 1 
ATOM 2643 C CB  . CYS B 2 36  ? 15.644  18.688  9.478   1.00 76.23 36  B 1 
ATOM 2644 S SG  . CYS B 2 36  ? 16.467  19.283  10.992  1.00 74.73 36  B 1 
ATOM 2645 N N   . SER B 2 37  ? 13.557  21.172  10.642  1.00 76.94 37  B 1 
ATOM 2646 C CA  . SER B 2 37  ? 13.401  22.608  10.885  1.00 75.75 37  B 1 
ATOM 2647 C C   . SER B 2 37  ? 14.721  23.389  10.888  1.00 76.04 37  B 1 
ATOM 2648 O O   . SER B 2 37  ? 14.728  24.572  10.559  1.00 72.88 37  B 1 
ATOM 2649 C CB  . SER B 2 37  ? 12.676  22.820  12.222  1.00 74.07 37  B 1 
ATOM 2650 O OG  . SER B 2 37  ? 13.412  22.230  13.277  1.00 68.64 37  B 1 
ATOM 2651 N N   . GLU B 2 38  ? 15.850  22.747  11.225  1.00 71.38 38  B 1 
ATOM 2652 C CA  . GLU B 2 38  ? 17.163  23.405  11.250  1.00 72.32 38  B 1 
ATOM 2653 C C   . GLU B 2 38  ? 17.900  23.365  9.908   1.00 73.19 38  B 1 
ATOM 2654 O O   . GLU B 2 38  ? 18.517  24.359  9.525   1.00 69.49 38  B 1 
ATOM 2655 C CB  . GLU B 2 38  ? 18.075  22.782  12.315  1.00 71.54 38  B 1 
ATOM 2656 C CG  . GLU B 2 38  ? 17.806  23.307  13.726  1.00 66.56 38  B 1 
ATOM 2657 C CD  . GLU B 2 38  ? 18.937  22.959  14.708  1.00 62.14 38  B 1 
ATOM 2658 O OE1 . GLU B 2 38  ? 18.951  23.543  15.815  1.00 54.09 38  B 1 
ATOM 2659 O OE2 . GLU B 2 38  ? 19.812  22.125  14.361  1.00 57.02 38  B 1 
ATOM 2660 N N   . CYS B 2 39  ? 17.907  22.221  9.207   1.00 74.99 39  B 1 
ATOM 2661 C CA  . CYS B 2 39  ? 18.734  22.039  8.010   1.00 74.71 39  B 1 
ATOM 2662 C C   . CYS B 2 39  ? 17.943  21.774  6.721   1.00 75.12 39  B 1 
ATOM 2663 O O   . CYS B 2 39  ? 18.551  21.705  5.655   1.00 70.09 39  B 1 
ATOM 2664 C CB  . CYS B 2 39  ? 19.792  20.960  8.275   1.00 73.16 39  B 1 
ATOM 2665 S SG  . CYS B 2 39  ? 19.063  19.296  8.345   1.00 69.70 39  B 1 
ATOM 2666 N N   . GLY B 2 40  ? 16.628  21.604  6.792   1.00 72.67 40  B 1 
ATOM 2667 C CA  . GLY B 2 40  ? 15.774  21.294  5.646   1.00 71.92 40  B 1 
ATOM 2668 C C   . GLY B 2 40  ? 15.971  19.890  5.052   1.00 74.23 40  B 1 
ATOM 2669 O O   . GLY B 2 40  ? 15.454  19.601  3.974   1.00 69.59 40  B 1 
ATOM 2670 N N   . SER B 2 41  ? 16.731  19.010  5.726   1.00 72.08 41  B 1 
ATOM 2671 C CA  . SER B 2 41  ? 16.926  17.640  5.247   1.00 72.02 41  B 1 
ATOM 2672 C C   . SER B 2 41  ? 15.645  16.811  5.387   1.00 73.32 41  B 1 
ATOM 2673 O O   . SER B 2 41  ? 14.965  16.876  6.409   1.00 70.95 41  B 1 
ATOM 2674 C CB  . SER B 2 41  ? 18.064  16.953  6.002   1.00 69.15 41  B 1 
ATOM 2675 O OG  . SER B 2 41  ? 18.250  15.645  5.487   1.00 64.38 41  B 1 
ATOM 2676 N N   . SER B 2 42  ? 15.373  15.966  4.388   1.00 69.51 42  B 1 
ATOM 2677 C CA  . SER B 2 42  ? 14.294  14.970  4.435   1.00 69.86 42  B 1 
ATOM 2678 C C   . SER B 2 42  ? 14.700  13.659  5.126   1.00 71.96 42  B 1 
ATOM 2679 O O   . SER B 2 42  ? 13.890  12.740  5.256   1.00 68.28 42  B 1 
ATOM 2680 C CB  . SER B 2 42  ? 13.794  14.706  3.013   1.00 68.30 42  B 1 
ATOM 2681 O OG  . SER B 2 42  ? 14.844  14.225  2.192   1.00 64.23 42  B 1 
ATOM 2682 N N   . ASP B 2 43  ? 15.949  13.539  5.567   1.00 68.12 43  B 1 
ATOM 2683 C CA  . ASP B 2 43  ? 16.467  12.336  6.224   1.00 69.07 43  B 1 
ATOM 2684 C C   . ASP B 2 43  ? 16.167  12.331  7.728   1.00 70.74 43  B 1 
ATOM 2685 O O   . ASP B 2 43  ? 17.036  12.411  8.596   1.00 68.73 43  B 1 
ATOM 2686 C CB  . ASP B 2 43  ? 17.941  12.092  5.865   1.00 66.43 43  B 1 
ATOM 2687 C CG  . ASP B 2 43  ? 18.084  11.303  4.562   1.00 63.20 43  B 1 
ATOM 2688 O OD1 . ASP B 2 43  ? 17.167  10.479  4.277   1.00 57.69 43  B 1 
ATOM 2689 O OD2 . ASP B 2 43  ? 19.127  11.457  3.895   1.00 57.53 43  B 1 
ATOM 2690 N N   . LEU B 2 44  ? 14.885  12.200  8.025   1.00 70.11 44  B 1 
ATOM 2691 C CA  . LEU B 2 44  ? 14.360  12.174  9.382   1.00 69.93 44  B 1 
ATOM 2692 C C   . LEU B 2 44  ? 14.143  10.737  9.873   1.00 69.78 44  B 1 
ATOM 2693 O O   . LEU B 2 44  ? 13.615  9.879   9.160   1.00 68.81 44  B 1 
ATOM 2694 C CB  . LEU B 2 44  ? 13.067  13.003  9.451   1.00 68.24 44  B 1 
ATOM 2695 C CG  . LEU B 2 44  ? 13.204  14.452  8.933   1.00 64.83 44  B 1 
ATOM 2696 C CD1 . LEU B 2 44  ? 11.858  15.151  9.052   1.00 60.29 44  B 1 
ATOM 2697 C CD2 . LEU B 2 44  ? 14.260  15.248  9.706   1.00 61.36 44  B 1 
ATOM 2698 N N   . ILE B 2 45  ? 14.514  10.479  11.117  1.00 69.28 45  B 1 
ATOM 2699 C CA  . ILE B 2 45  ? 14.147  9.274   11.866  1.00 68.82 45  B 1 
ATOM 2700 C C   . ILE B 2 45  ? 13.028  9.658   12.829  1.00 69.79 45  B 1 
ATOM 2701 O O   . ILE B 2 45  ? 13.279  10.192  13.909  1.00 67.32 45  B 1 
ATOM 2702 C CB  . ILE B 2 45  ? 15.360  8.647   12.588  1.00 66.43 45  B 1 
ATOM 2703 C CG1 . ILE B 2 45  ? 16.482  8.300   11.584  1.00 61.59 45  B 1 
ATOM 2704 C CG2 . ILE B 2 45  ? 14.913  7.386   13.348  1.00 61.19 45  B 1 
ATOM 2705 C CD1 . ILE B 2 45  ? 17.747  7.732   12.246  1.00 55.69 45  B 1 
ATOM 2706 N N   . ASN B 2 46  ? 11.797  9.363   12.445  1.00 69.38 46  B 1 
ATOM 2707 C CA  . ASN B 2 46  ? 10.619  9.663   13.256  1.00 69.12 46  B 1 
ATOM 2708 C C   . ASN B 2 46  ? 10.490  8.700   14.435  1.00 69.31 46  B 1 
ATOM 2709 O O   . ASN B 2 46  ? 10.834  7.527   14.320  1.00 67.89 46  B 1 
ATOM 2710 C CB  . ASN B 2 46  ? 9.380   9.632   12.350  1.00 67.41 46  B 1 
ATOM 2711 C CG  . ASN B 2 46  ? 9.436   10.711  11.280  1.00 66.20 46  B 1 
ATOM 2712 O OD1 . ASN B 2 46  ? 10.094  11.717  11.432  1.00 61.00 46  B 1 
ATOM 2713 N ND2 . ASN B 2 46  ? 8.760   10.508  10.171  1.00 62.24 46  B 1 
ATOM 2714 N N   . ASN B 2 47  ? 9.990   9.173   15.558  1.00 67.32 47  B 1 
ATOM 2715 C CA  . ASN B 2 47  ? 9.607   8.362   16.711  1.00 67.46 47  B 1 
ATOM 2716 C C   . ASN B 2 47  ? 8.108   8.526   16.941  1.00 66.96 47  B 1 
ATOM 2717 O O   . ASN B 2 47  ? 7.665   9.635   17.221  1.00 65.49 47  B 1 
ATOM 2718 C CB  . ASN B 2 47  ? 10.430  8.794   17.932  1.00 66.24 47  B 1 
ATOM 2719 C CG  . ASN B 2 47  ? 10.247  7.870   19.126  1.00 61.00 47  B 1 
ATOM 2720 O OD1 . ASN B 2 47  ? 9.885   6.712   19.021  1.00 55.60 47  B 1 
ATOM 2721 N ND2 . ASN B 2 47  ? 10.583  8.326   20.304  1.00 54.96 47  B 1 
ATOM 2722 N N   . THR B 2 48  ? 7.359   7.440   16.792  1.00 67.02 48  B 1 
ATOM 2723 C CA  . THR B 2 48  ? 5.905   7.488   16.910  1.00 66.49 48  B 1 
ATOM 2724 C C   . THR B 2 48  ? 5.429   7.002   18.273  1.00 66.48 48  B 1 
ATOM 2725 O O   . THR B 2 48  ? 6.170   6.348   19.010  1.00 64.49 48  B 1 
ATOM 2726 C CB  . THR B 2 48  ? 5.214   6.744   15.765  1.00 64.52 48  B 1 
ATOM 2727 O OG1 . THR B 2 48  ? 5.537   5.380   15.799  1.00 59.28 48  B 1 
ATOM 2728 C CG2 . THR B 2 48  ? 5.623   7.304   14.405  1.00 60.11 48  B 1 
ATOM 2729 N N   . SER B 2 49  ? 4.199   7.357   18.629  1.00 64.52 49  B 1 
ATOM 2730 C CA  . SER B 2 49  ? 3.638   7.096   19.956  1.00 63.08 49  B 1 
ATOM 2731 C C   . SER B 2 49  ? 3.453   5.609   20.262  1.00 62.09 49  B 1 
ATOM 2732 O O   . SER B 2 49  ? 3.609   5.206   21.412  1.00 60.58 49  B 1 
ATOM 2733 C CB  . SER B 2 49  ? 2.298   7.815   20.104  1.00 62.05 49  B 1 
ATOM 2734 O OG  . SER B 2 49  ? 1.374   7.423   19.118  1.00 58.08 49  B 1 
ATOM 2735 N N   . HIS B 2 50  ? 3.157   4.804   19.242  1.00 62.37 50  B 1 
ATOM 2736 C CA  . HIS B 2 50  ? 2.920   3.361   19.391  1.00 62.09 50  B 1 
ATOM 2737 C C   . HIS B 2 50  ? 4.156   2.507   19.099  1.00 61.26 50  B 1 
ATOM 2738 O O   . HIS B 2 50  ? 4.144   1.297   19.319  1.00 59.09 50  B 1 
ATOM 2739 C CB  . HIS B 2 50  ? 1.749   2.947   18.492  1.00 60.42 50  B 1 
ATOM 2740 C CG  . HIS B 2 50  ? 0.446   3.625   18.797  1.00 60.65 50  B 1 
ATOM 2741 N ND1 . HIS B 2 50  ? -0.654  3.630   17.962  1.00 54.59 50  B 1 
ATOM 2742 C CD2 . HIS B 2 50  ? 0.096   4.307   19.934  1.00 54.32 50  B 1 
ATOM 2743 C CE1 . HIS B 2 50  ? -1.627  4.311   18.575  1.00 57.78 50  B 1 
ATOM 2744 N NE2 . HIS B 2 50  ? -1.212  4.743   19.775  1.00 58.41 50  B 1 
ATOM 2745 N N   . GLU B 2 51  ? 5.222   3.110   18.624  1.00 59.52 51  B 1 
ATOM 2746 C CA  . GLU B 2 51  ? 6.421   2.386   18.224  1.00 58.72 51  B 1 
ATOM 2747 C C   . GLU B 2 51  ? 7.146   1.747   19.411  1.00 58.05 51  B 1 
ATOM 2748 O O   . GLU B 2 51  ? 7.379   2.386   20.435  1.00 55.86 51  B 1 
ATOM 2749 C CB  . GLU B 2 51  ? 7.336   3.346   17.484  1.00 57.52 51  B 1 
ATOM 2750 C CG  . GLU B 2 51  ? 8.548   2.638   16.883  1.00 54.79 51  B 1 
ATOM 2751 C CD  . GLU B 2 51  ? 9.509   3.648   16.274  1.00 52.78 51  B 1 
ATOM 2752 O OE1 . GLU B 2 51  ? 10.623  3.275   15.874  1.00 47.53 51  B 1 
ATOM 2753 O OE2 . GLU B 2 51  ? 9.216   4.866   16.274  1.00 52.10 51  B 1 
ATOM 2754 N N   . ASP B 2 52  ? 7.562   0.495   19.223  1.00 57.36 52  B 1 
ATOM 2755 C CA  . ASP B 2 52  ? 8.185   -0.348  20.251  1.00 57.16 52  B 1 
ATOM 2756 C C   . ASP B 2 52  ? 7.319   -0.532  21.508  1.00 58.10 52  B 1 
ATOM 2757 O O   . ASP B 2 52  ? 7.826   -0.845  22.587  1.00 54.75 52  B 1 
ATOM 2758 C CB  . ASP B 2 52  ? 9.621   0.102   20.592  1.00 53.94 52  B 1 
ATOM 2759 C CG  . ASP B 2 52  ? 10.643  -0.043  19.464  1.00 49.68 52  B 1 
ATOM 2760 O OD1 . ASP B 2 52  ? 10.507  -0.955  18.621  1.00 46.29 52  B 1 
ATOM 2761 O OD2 . ASP B 2 52  ? 11.645  0.713   19.504  1.00 45.51 52  B 1 
ATOM 2762 N N   . THR B 2 53  ? 6.012   -0.369  21.368  1.00 57.89 53  B 1 
ATOM 2763 C CA  . THR B 2 53  ? 5.079   -0.747  22.424  1.00 58.08 53  B 1 
ATOM 2764 C C   . THR B 2 53  ? 4.662   -2.209  22.265  1.00 57.72 53  B 1 
ATOM 2765 O O   . THR B 2 53  ? 4.538   -2.739  21.161  1.00 56.79 53  B 1 
ATOM 2766 C CB  . THR B 2 53  ? 3.885   0.210   22.547  1.00 56.10 53  B 1 
ATOM 2767 O OG1 . THR B 2 53  ? 3.070   0.218   21.414  1.00 52.20 53  B 1 
ATOM 2768 C CG2 . THR B 2 53  ? 4.324   1.645   22.824  1.00 51.80 53  B 1 
ATOM 2769 N N   . GLU B 2 54  ? 4.482   -2.893  23.390  1.00 50.29 54  B 1 
ATOM 2770 C CA  . GLU B 2 54  ? 3.904   -4.231  23.419  1.00 52.48 54  B 1 
ATOM 2771 C C   . GLU B 2 54  ? 2.433   -4.142  23.812  1.00 52.86 54  B 1 
ATOM 2772 O O   . GLU B 2 54  ? 2.054   -3.432  24.744  1.00 53.07 54  B 1 
ATOM 2773 C CB  . GLU B 2 54  ? 4.677   -5.169  24.363  1.00 52.41 54  B 1 
ATOM 2774 C CG  . GLU B 2 54  ? 6.051   -5.576  23.815  1.00 48.23 54  B 1 
ATOM 2775 C CD  . GLU B 2 54  ? 6.777   -6.625  24.687  1.00 46.58 54  B 1 
ATOM 2776 O OE1 . GLU B 2 54  ? 7.870   -7.070  24.273  1.00 40.51 54  B 1 
ATOM 2777 O OE2 . GLU B 2 54  ? 6.246   -7.027  25.755  1.00 45.91 54  B 1 
ATOM 2778 N N   . CYS B 2 55  ? 1.606   -4.904  23.117  1.00 53.25 55  B 1 
ATOM 2779 C CA  . CYS B 2 55  ? 0.219   -5.058  23.517  1.00 51.60 55  B 1 
ATOM 2780 C C   . CYS B 2 55  ? 0.145   -5.832  24.842  1.00 49.98 55  B 1 
ATOM 2781 O O   . CYS B 2 55  ? 0.487   -7.014  24.890  1.00 49.44 55  B 1 
ATOM 2782 C CB  . CYS B 2 55  ? -0.540  -5.759  22.389  1.00 51.85 55  B 1 
ATOM 2783 S SG  . CYS B 2 55  ? -2.257  -6.114  22.875  1.00 44.74 55  B 1 
ATOM 2784 N N   . ASP B 2 56  ? -0.392  -5.219  25.883  1.00 52.81 56  B 1 
ATOM 2785 C CA  . ASP B 2 56  ? -0.526  -5.833  27.214  1.00 52.95 56  B 1 
ATOM 2786 C C   . ASP B 2 56  ? -1.322  -7.148  27.213  1.00 52.32 56  B 1 
ATOM 2787 O O   . ASP B 2 56  ? -1.131  -8.013  28.068  1.00 51.25 56  B 1 
ATOM 2788 C CB  . ASP B 2 56  ? -1.237  -4.849  28.155  1.00 52.21 56  B 1 
ATOM 2789 C CG  . ASP B 2 56  ? -0.367  -3.678  28.616  1.00 49.17 56  B 1 
ATOM 2790 O OD1 . ASP B 2 56  ? 0.865   -3.851  28.659  1.00 45.49 56  B 1 
ATOM 2791 O OD2 . ASP B 2 56  ? -0.975  -2.649  28.981  1.00 45.52 56  B 1 
ATOM 2792 N N   . MET B 2 57  ? -2.230  -7.330  26.243  1.00 50.47 57  B 1 
ATOM 2793 C CA  . MET B 2 57  ? -3.087  -8.517  26.193  1.00 50.89 57  B 1 
ATOM 2794 C C   . MET B 2 57  ? -2.436  -9.709  25.495  1.00 50.43 57  B 1 
ATOM 2795 O O   . MET B 2 57  ? -2.644  -10.851 25.913  1.00 47.83 57  B 1 
ATOM 2796 C CB  . MET B 2 57  ? -4.415  -8.188  25.500  1.00 49.95 57  B 1 
ATOM 2797 C CG  . MET B 2 57  ? -5.312  -7.278  26.342  1.00 46.19 57  B 1 
ATOM 2798 S SD  . MET B 2 57  ? -7.049  -7.241  25.811  1.00 42.80 57  B 1 
ATOM 2799 C CE  . MET B 2 57  ? -7.576  -8.904  26.253  1.00 37.74 57  B 1 
ATOM 2800 N N   . CYS B 2 58  ? -1.728  -9.483  24.393  1.00 51.96 58  B 1 
ATOM 2801 C CA  . CYS B 2 58  ? -1.168  -10.557 23.572  1.00 51.32 58  B 1 
ATOM 2802 C C   . CYS B 2 58  ? 0.357   -10.508 23.443  1.00 50.42 58  B 1 
ATOM 2803 O O   . CYS B 2 58  ? 0.921   -11.408 22.824  1.00 47.09 58  B 1 
ATOM 2804 C CB  . CYS B 2 58  ? -1.866  -10.581 22.207  1.00 49.96 58  B 1 
ATOM 2805 S SG  . CYS B 2 58  ? -1.520  -9.083  21.229  1.00 44.26 58  B 1 
ATOM 2806 N N   . ARG B 2 59  ? 1.005   -9.506  24.011  1.00 50.93 59  B 1 
ATOM 2807 C CA  . ARG B 2 59  ? 2.430   -9.185  23.843  1.00 52.36 59  B 1 
ATOM 2808 C C   . ARG B 2 59  ? 2.850   -9.090  22.374  1.00 53.53 59  B 1 
ATOM 2809 O O   . ARG B 2 59  ? 3.987   -9.375  22.023  1.00 50.19 59  B 1 
ATOM 2810 C CB  . ARG B 2 59  ? 3.308   -10.135 24.644  1.00 51.36 59  B 1 
ATOM 2811 C CG  . ARG B 2 59  ? 2.953   -10.129 26.134  1.00 49.61 59  B 1 
ATOM 2812 C CD  . ARG B 2 59  ? 4.047   -10.878 26.880  1.00 46.94 59  B 1 
ATOM 2813 N NE  . ARG B 2 59  ? 3.769   -10.923 28.320  1.00 41.08 59  B 1 
ATOM 2814 C CZ  . ARG B 2 59  ? 4.644   -11.248 29.253  1.00 37.22 59  B 1 
ATOM 2815 N NH1 . ARG B 2 59  ? 5.869   -11.591 28.946  1.00 34.43 59  B 1 
ATOM 2816 N NH2 . ARG B 2 59  ? 4.296   -11.237 30.507  1.00 34.62 59  B 1 
ATOM 2817 N N   . GLY B 2 60  ? 1.905   -8.753  21.518  1.00 51.01 60  B 1 
ATOM 2818 C CA  . GLY B 2 60  ? 2.197   -8.433  20.135  1.00 51.66 60  B 1 
ATOM 2819 C C   . GLY B 2 60  ? 2.985   -7.130  20.078  1.00 52.81 60  B 1 
ATOM 2820 O O   . GLY B 2 60  ? 2.626   -6.166  20.744  1.00 52.43 60  B 1 
ATOM 2821 N N   . TYR B 2 61  ? 4.046   -7.129  19.283  1.00 51.16 61  B 1 
ATOM 2822 C CA  . TYR B 2 61  ? 4.825   -5.922  19.031  1.00 51.86 61  B 1 
ATOM 2823 C C   . TYR B 2 61  ? 4.020   -4.965  18.149  1.00 53.10 61  B 1 
ATOM 2824 O O   . TYR B 2 61  ? 3.533   -5.368  17.091  1.00 51.72 61  B 1 
ATOM 2825 C CB  . TYR B 2 61  ? 6.150   -6.328  18.392  1.00 50.04 61  B 1 
ATOM 2826 C CG  . TYR B 2 61  ? 7.082   -5.168  18.147  1.00 46.00 61  B 1 
ATOM 2827 C CD1 . TYR B 2 61  ? 7.202   -4.626  16.857  1.00 42.16 61  B 1 
ATOM 2828 C CD2 . TYR B 2 61  ? 7.841   -4.638  19.206  1.00 40.31 61  B 1 
ATOM 2829 C CE1 . TYR B 2 61  ? 8.101   -3.583  16.612  1.00 37.36 61  B 1 
ATOM 2830 C CE2 . TYR B 2 61  ? 8.744   -3.592  18.970  1.00 37.78 61  B 1 
ATOM 2831 C CZ  . TYR B 2 61  ? 8.882   -3.073  17.664  1.00 37.46 61  B 1 
ATOM 2832 O OH  . TYR B 2 61  ? 9.793   -2.089  17.408  1.00 36.98 61  B 1 
ATOM 2833 N N   . ILE B 2 62  ? 3.870   -3.739  18.604  1.00 51.12 62  B 1 
ATOM 2834 C CA  . ILE B 2 62  ? 3.202   -2.669  17.862  1.00 53.13 62  B 1 
ATOM 2835 C C   . ILE B 2 62  ? 4.297   -1.825  17.223  1.00 52.69 62  B 1 
ATOM 2836 O O   . ILE B 2 62  ? 5.163   -1.281  17.912  1.00 51.62 62  B 1 
ATOM 2837 C CB  . ILE B 2 62  ? 2.253   -1.850  18.761  1.00 52.44 62  B 1 
ATOM 2838 C CG1 . ILE B 2 62  ? 1.226   -2.771  19.470  1.00 49.61 62  B 1 
ATOM 2839 C CG2 . ILE B 2 62  ? 1.533   -0.782  17.923  1.00 50.23 62  B 1 
ATOM 2840 C CD1 . ILE B 2 62  ? 0.260   -2.043  20.411  1.00 47.53 62  B 1 
ATOM 2841 N N   . ASP B 2 63  ? 4.280   -1.770  15.906  1.00 54.17 63  B 1 
ATOM 2842 C CA  . ASP B 2 63  ? 5.286   -1.056  15.126  1.00 55.26 63  B 1 
ATOM 2843 C C   . ASP B 2 63  ? 4.841   0.383   14.817  1.00 55.26 63  B 1 
ATOM 2844 O O   . ASP B 2 63  ? 3.693   0.774   15.055  1.00 52.76 63  B 1 
ATOM 2845 C CB  . ASP B 2 63  ? 5.602   -1.871  13.865  1.00 52.28 63  B 1 
ATOM 2846 C CG  . ASP B 2 63  ? 7.037   -1.721  13.348  1.00 48.31 63  B 1 
ATOM 2847 O OD1 . ASP B 2 63  ? 7.730   -0.754  13.734  1.00 45.42 63  B 1 
ATOM 2848 O OD2 . ASP B 2 63  ? 7.433   -2.587  12.538  1.00 43.96 63  B 1 
ATOM 2849 N N   . MET B 2 64  ? 5.764   1.154   14.277  1.00 55.23 64  B 1 
ATOM 2850 C CA  . MET B 2 64  ? 5.543   2.535   13.867  1.00 55.29 64  B 1 
ATOM 2851 C C   . MET B 2 64  ? 4.397   2.630   12.857  1.00 55.22 64  B 1 
ATOM 2852 O O   . MET B 2 64  ? 4.292   1.798   11.955  1.00 52.69 64  B 1 
ATOM 2853 C CB  . MET B 2 64  ? 6.843   3.076   13.245  1.00 52.47 64  B 1 
ATOM 2854 C CG  . MET B 2 64  ? 7.057   4.564   13.488  1.00 50.05 64  B 1 
ATOM 2855 S SD  . MET B 2 64  ? 8.635   5.224   12.855  1.00 45.70 64  B 1 
ATOM 2856 C CE  . MET B 2 64  ? 8.103   5.904   11.288  1.00 41.22 64  B 1 
ATOM 2857 N N   . TRP B 2 65  ? 3.594   3.683   12.973  1.00 54.28 65  B 1 
ATOM 2858 C CA  . TRP B 2 65  ? 2.408   3.959   12.144  1.00 53.35 65  B 1 
ATOM 2859 C C   . TRP B 2 65  ? 1.259   2.966   12.304  1.00 53.60 65  B 1 
ATOM 2860 O O   . TRP B 2 65  ? 0.294   2.983   11.527  1.00 49.56 65  B 1 
ATOM 2861 C CB  . TRP B 2 65  ? 2.793   4.130   10.669  1.00 49.88 65  B 1 
ATOM 2862 C CG  . TRP B 2 65  ? 3.948   5.040   10.426  1.00 48.97 65  B 1 
ATOM 2863 C CD1 . TRP B 2 65  ? 5.184   4.659   10.064  1.00 43.73 65  B 1 
ATOM 2864 C CD2 . TRP B 2 65  ? 3.967   6.491   10.555  1.00 44.83 65  B 1 
ATOM 2865 N NE1 . TRP B 2 65  ? 5.985   5.779   9.940   1.00 41.43 65  B 1 
ATOM 2866 C CE2 . TRP B 2 65  ? 5.270   6.920   10.232  1.00 42.63 65  B 1 
ATOM 2867 C CE3 . TRP B 2 65  ? 2.998   7.463   10.906  1.00 45.04 65  B 1 
ATOM 2868 C CZ2 . TRP B 2 65  ? 5.617   8.288   10.248  1.00 44.51 65  B 1 
ATOM 2869 C CZ3 . TRP B 2 65  ? 3.342   8.824   10.922  1.00 43.04 65  B 1 
ATOM 2870 C CH2 . TRP B 2 65  ? 4.635   9.222   10.597  1.00 43.11 65  B 1 
ATOM 2871 N N   . GLN B 2 66  ? 1.344   2.101   13.293  1.00 51.69 66  B 1 
ATOM 2872 C CA  . GLN B 2 66  ? 0.279   1.166   13.583  1.00 54.58 66  B 1 
ATOM 2873 C C   . GLN B 2 66  ? -0.716  1.818   14.546  1.00 54.99 66  B 1 
ATOM 2874 O O   . GLN B 2 66  ? -0.443  1.978   15.735  1.00 53.92 66  B 1 
ATOM 2875 C CB  . GLN B 2 66  ? 0.881   -0.155  14.071  1.00 54.06 66  B 1 
ATOM 2876 C CG  . GLN B 2 66  ? -0.142  -1.286  13.996  1.00 50.68 66  B 1 
ATOM 2877 C CD  . GLN B 2 66  ? 0.464   -2.673  14.247  1.00 48.48 66  B 1 
ATOM 2878 O OE1 . GLN B 2 66  ? 1.626   -2.864  14.546  1.00 45.04 66  B 1 
ATOM 2879 N NE2 . GLN B 2 66  ? -0.329  -3.717  14.115  1.00 44.73 66  B 1 
ATOM 2880 N N   . ASP B 2 67  ? -1.882  2.153   14.010  1.00 54.76 67  B 1 
ATOM 2881 C CA  . ASP B 2 67  ? -3.010  2.602   14.825  1.00 55.60 67  B 1 
ATOM 2882 C C   . ASP B 2 67  ? -3.375  1.496   15.836  1.00 55.17 67  B 1 
ATOM 2883 O O   . ASP B 2 67  ? -3.486  0.316   15.484  1.00 53.93 67  B 1 
ATOM 2884 C CB  . ASP B 2 67  ? -4.223  2.943   13.934  1.00 54.63 67  B 1 
ATOM 2885 C CG  . ASP B 2 67  ? -4.027  4.077   12.910  1.00 52.27 67  B 1 
ATOM 2886 O OD1 . ASP B 2 67  ? -3.140  4.924   13.104  1.00 49.87 67  B 1 
ATOM 2887 O OD2 . ASP B 2 67  ? -4.801  4.114   11.910  1.00 51.10 67  B 1 
ATOM 2888 N N   . GLY B 2 68  ? -3.579  1.862   17.094  1.00 51.66 68  B 1 
ATOM 2889 C CA  . GLY B 2 68  ? -3.800  0.933   18.187  1.00 51.93 68  B 1 
ATOM 2890 C C   . GLY B 2 68  ? -5.004  1.294   19.047  1.00 51.70 68  B 1 
ATOM 2891 O O   . GLY B 2 68  ? -5.563  2.387   18.986  1.00 50.78 68  B 1 
ATOM 2892 N N   . TYR B 2 69  ? -5.397  0.348   19.880  1.00 48.93 69  B 1 
ATOM 2893 C CA  . TYR B 2 69  ? -6.382  0.584   20.929  1.00 50.68 69  B 1 
ATOM 2894 C C   . TYR B 2 69  ? -5.659  0.604   22.271  1.00 51.27 69  B 1 
ATOM 2895 O O   . TYR B 2 69  ? -5.158  -0.424  22.733  1.00 50.37 69  B 1 
ATOM 2896 C CB  . TYR B 2 69  ? -7.484  -0.471  20.884  1.00 49.15 69  B 1 
ATOM 2897 C CG  . TYR B 2 69  ? -8.432  -0.299  19.719  1.00 46.39 69  B 1 
ATOM 2898 C CD1 . TYR B 2 69  ? -9.568  0.524   19.840  1.00 44.20 69  B 1 
ATOM 2899 C CD2 . TYR B 2 69  ? -8.174  -0.953  18.497  1.00 43.15 69  B 1 
ATOM 2900 C CE1 . TYR B 2 69  ? -10.444 0.689   18.762  1.00 40.72 69  B 1 
ATOM 2901 C CE2 . TYR B 2 69  ? -9.042  -0.791  17.409  1.00 40.63 69  B 1 
ATOM 2902 C CZ  . TYR B 2 69  ? -10.179 0.035   17.543  1.00 41.47 69  B 1 
ATOM 2903 O OH  . TYR B 2 69  ? -11.030 0.200   16.475  1.00 41.00 69  B 1 
ATOM 2904 N N   . ARG B 2 70  ? -5.639  1.754   22.911  1.00 49.05 70  B 1 
ATOM 2905 C CA  . ARG B 2 70  ? -5.083  1.889   24.249  1.00 52.73 70  B 1 
ATOM 2906 C C   . ARG B 2 70  ? -6.127  1.483   25.270  1.00 52.76 70  B 1 
ATOM 2907 O O   . ARG B 2 70  ? -7.220  2.036   25.324  1.00 52.53 70  B 1 
ATOM 2908 C CB  . ARG B 2 70  ? -4.608  3.324   24.443  1.00 53.21 70  B 1 
ATOM 2909 C CG  . ARG B 2 70  ? -3.741  3.430   25.700  1.00 48.97 70  B 1 
ATOM 2910 C CD  . ARG B 2 70  ? -3.267  4.864   25.794  1.00 49.54 70  B 1 
ATOM 2911 N NE  . ARG B 2 70  ? -2.153  5.018   26.736  1.00 45.19 70  B 1 
ATOM 2912 C CZ  . ARG B 2 70  ? -1.305  6.019   26.682  1.00 42.78 70  B 1 
ATOM 2913 N NH1 . ARG B 2 70  ? -1.442  6.976   25.798  1.00 41.48 70  B 1 
ATOM 2914 N NH2 . ARG B 2 70  ? -0.304  6.068   27.511  1.00 39.45 70  B 1 
ATOM 2915 N N   . TYR B 2 71  ? -5.769  0.514   26.104  1.00 50.31 71  B 1 
ATOM 2916 C CA  . TYR B 2 71  ? -6.621  0.165   27.230  1.00 50.11 71  B 1 
ATOM 2917 C C   . TYR B 2 71  ? -6.538  1.266   28.287  1.00 50.26 71  B 1 
ATOM 2918 O O   . TYR B 2 71  ? -5.515  1.430   28.947  1.00 49.37 71  B 1 
ATOM 2919 C CB  . TYR B 2 71  ? -6.227  -1.203  27.783  1.00 48.27 71  B 1 
ATOM 2920 C CG  . TYR B 2 71  ? -7.134  -1.656  28.905  1.00 44.22 71  B 1 
ATOM 2921 C CD1 . TYR B 2 71  ? -6.645  -1.777  30.215  1.00 41.41 71  B 1 
ATOM 2922 C CD2 . TYR B 2 71  ? -8.489  -1.921  28.645  1.00 41.06 71  B 1 
ATOM 2923 C CE1 . TYR B 2 71  ? -7.504  -2.144  31.260  1.00 39.67 71  B 1 
ATOM 2924 C CE2 . TYR B 2 71  ? -9.358  -2.281  29.684  1.00 42.27 71  B 1 
ATOM 2925 C CZ  . TYR B 2 71  ? -8.864  -2.385  30.993  1.00 42.97 71  B 1 
ATOM 2926 O OH  . TYR B 2 71  ? -9.722  -2.704  32.015  1.00 42.38 71  B 1 
ATOM 2927 N N   . MET B 2 72  ? -7.621  1.984   28.458  1.00 53.95 72  B 1 
ATOM 2928 C CA  . MET B 2 72  ? -7.710  3.066   29.447  1.00 53.51 72  B 1 
ATOM 2929 C C   . MET B 2 72  ? -7.955  2.530   30.865  1.00 51.81 72  B 1 
ATOM 2930 O O   . MET B 2 72  ? -7.842  3.272   31.840  1.00 48.94 72  B 1 
ATOM 2931 C CB  . MET B 2 72  ? -8.780  4.076   29.010  1.00 51.73 72  B 1 
ATOM 2932 C CG  . MET B 2 72  ? -8.385  4.821   27.723  1.00 49.82 72  B 1 
ATOM 2933 S SD  . MET B 2 72  ? -7.023  6.009   27.938  1.00 46.06 72  B 1 
ATOM 2934 C CE  . MET B 2 72  ? -7.977  7.493   28.329  1.00 44.22 72  B 1 
ATOM 2935 N N   . GLY B 2 73  ? -8.232  1.237   30.999  1.00 50.84 73  B 1 
ATOM 2936 C CA  . GLY B 2 73  ? -8.349  0.525   32.267  1.00 49.75 73  B 1 
ATOM 2937 C C   . GLY B 2 73  ? -9.319  1.175   33.245  1.00 49.76 73  B 1 
ATOM 2938 O O   . GLY B 2 73  ? -10.482 1.433   32.931  1.00 47.45 73  B 1 
ATOM 2939 N N   . ASP B 2 74  ? -8.817  1.425   34.472  1.00 51.44 74  B 1 
ATOM 2940 C CA  . ASP B 2 74  ? -9.595  2.007   35.571  1.00 51.28 74  B 1 
ATOM 2941 C C   . ASP B 2 74  ? -9.939  3.486   35.377  1.00 50.93 74  B 1 
ATOM 2942 O O   . ASP B 2 74  ? -10.682 4.052   36.180  1.00 47.24 74  B 1 
ATOM 2943 C CB  . ASP B 2 74  ? -8.838  1.798   36.894  1.00 47.85 74  B 1 
ATOM 2944 C CG  . ASP B 2 74  ? -8.866  0.351   37.388  1.00 43.44 74  B 1 
ATOM 2945 O OD1 . ASP B 2 74  ? -9.836  -0.372  37.051  1.00 40.84 74  B 1 
ATOM 2946 O OD2 . ASP B 2 74  ? -7.937  -0.018  38.136  1.00 39.73 74  B 1 
ATOM 2947 N N   . ASN B 2 75  ? -9.446  4.104   34.310  1.00 54.22 75  B 1 
ATOM 2948 C CA  . ASN B 2 75  ? -9.756  5.499   34.000  1.00 54.23 75  B 1 
ATOM 2949 C C   . ASN B 2 75  ? -11.177 5.662   33.428  1.00 53.38 75  B 1 
ATOM 2950 O O   . ASN B 2 75  ? -11.428 6.407   32.487  1.00 52.14 75  B 1 
ATOM 2951 C CB  . ASN B 2 75  ? -8.624  6.128   33.162  1.00 51.63 75  B 1 
ATOM 2952 C CG  . ASN B 2 75  ? -7.907  7.274   33.859  1.00 45.86 75  B 1 
ATOM 2953 O OD1 . ASN B 2 75  ? -8.275  7.744   34.919  1.00 44.91 75  B 1 
ATOM 2954 N ND2 . ASN B 2 75  ? -6.839  7.761   33.266  1.00 44.54 75  B 1 
ATOM 2955 N N   . LYS B 2 76  ? -12.126 4.980   34.050  1.00 53.15 76  B 1 
ATOM 2956 C CA  . LYS B 2 76  ? -13.565 5.161   33.820  1.00 53.92 76  B 1 
ATOM 2957 C C   . LYS B 2 76  ? -13.964 6.621   33.879  1.00 53.63 76  B 1 
ATOM 2958 O O   . LYS B 2 76  ? -14.822 7.026   33.106  1.00 52.81 76  B 1 
ATOM 2959 C CB  . LYS B 2 76  ? -14.379 4.421   34.882  1.00 52.85 76  B 1 
ATOM 2960 C CG  . LYS B 2 76  ? -14.708 2.989   34.472  1.00 48.88 76  B 1 
ATOM 2961 C CD  . LYS B 2 76  ? -15.541 2.361   35.586  1.00 46.80 76  B 1 
ATOM 2962 C CE  . LYS B 2 76  ? -15.900 0.924   35.238  1.00 40.52 76  B 1 
ATOM 2963 N NZ  . LYS B 2 76  ? -16.455 0.243   36.425  1.00 37.48 76  B 1 
ATOM 2964 N N   . GLU B 2 77  ? -13.355 7.390   34.783  1.00 57.13 77  B 1 
ATOM 2965 C CA  . GLU B 2 77  ? -13.629 8.823   34.858  1.00 58.78 77  B 1 
ATOM 2966 C C   . GLU B 2 77  ? -13.191 9.551   33.598  1.00 58.13 77  B 1 
ATOM 2967 O O   . GLU B 2 77  ? -13.879 10.480  33.183  1.00 58.17 77  B 1 
ATOM 2968 C CB  . GLU B 2 77  ? -12.920 9.470   36.047  1.00 58.32 77  B 1 
ATOM 2969 C CG  . GLU B 2 77  ? -13.650 9.247   37.371  1.00 52.94 77  B 1 
ATOM 2970 C CD  . GLU B 2 77  ? -13.135 10.191  38.469  1.00 49.43 77  B 1 
ATOM 2971 O OE1 . GLU B 2 77  ? -13.926 10.480  39.396  1.00 43.92 77  B 1 
ATOM 2972 O OE2 . GLU B 2 77  ? -11.988 10.669  38.347  1.00 48.76 77  B 1 
ATOM 2973 N N   . TYR B 2 78  ? -12.065 9.137   32.978  1.00 60.86 78  B 1 
ATOM 2974 C CA  . TYR B 2 78  ? -11.598 9.762   31.744  1.00 59.41 78  B 1 
ATOM 2975 C C   . TYR B 2 78  ? -12.489 9.371   30.573  1.00 59.49 78  B 1 
ATOM 2976 O O   . TYR B 2 78  ? -12.958 10.253  29.858  1.00 59.89 78  B 1 
ATOM 2977 C CB  . TYR B 2 78  ? -10.131 9.416   31.492  1.00 57.46 78  B 1 
ATOM 2978 C CG  . TYR B 2 78  ? -9.458  10.419  30.581  1.00 53.57 78  B 1 
ATOM 2979 C CD1 . TYR B 2 78  ? -9.458  10.237  29.185  1.00 49.77 78  B 1 
ATOM 2980 C CD2 . TYR B 2 78  ? -8.843  11.563  31.135  1.00 50.77 78  B 1 
ATOM 2981 C CE1 . TYR B 2 78  ? -8.848  11.183  28.349  1.00 45.31 78  B 1 
ATOM 2982 C CE2 . TYR B 2 78  ? -8.229  12.512  30.306  1.00 47.49 78  B 1 
ATOM 2983 C CZ  . TYR B 2 78  ? -8.230  12.322  28.910  1.00 47.54 78  B 1 
ATOM 2984 O OH  . TYR B 2 78  ? -7.630  13.250  28.091  1.00 45.98 78  B 1 
ATOM 2985 N N   . ILE B 2 79  ? -12.814 8.075   30.459  1.00 59.92 79  B 1 
ATOM 2986 C CA  . ILE B 2 79  ? -13.745 7.576   29.438  1.00 60.68 79  B 1 
ATOM 2987 C C   . ILE B 2 79  ? -15.123 8.210   29.629  1.00 61.13 79  B 1 
ATOM 2988 O O   . ILE B 2 79  ? -15.687 8.743   28.681  1.00 61.75 79  B 1 
ATOM 2989 C CB  . ILE B 2 79  ? -13.827 6.035   29.459  1.00 59.08 79  B 1 
ATOM 2990 C CG1 . ILE B 2 79  ? -12.442 5.415   29.170  1.00 55.28 79  B 1 
ATOM 2991 C CG2 . ILE B 2 79  ? -14.863 5.536   28.432  1.00 54.43 79  B 1 
ATOM 2992 C CD1 . ILE B 2 79  ? -12.398 3.900   29.408  1.00 52.02 79  B 1 
ATOM 2993 N N   . GLU B 2 80  ? -15.648 8.231   30.861  1.00 60.51 80  B 1 
ATOM 2994 C CA  . GLU B 2 80  ? -16.915 8.912   31.129  1.00 62.20 80  B 1 
ATOM 2995 C C   . GLU B 2 80  ? -16.820 10.415  30.901  1.00 61.69 80  B 1 
ATOM 2996 O O   . GLU B 2 80  ? -17.794 10.996  30.431  1.00 62.63 80  B 1 
ATOM 2997 C CB  . GLU B 2 80  ? -17.424 8.689   32.555  1.00 61.73 80  B 1 
ATOM 2998 C CG  . GLU B 2 80  ? -18.187 7.383   32.758  1.00 56.24 80  B 1 
ATOM 2999 C CD  . GLU B 2 80  ? -19.002 7.365   34.065  1.00 52.69 80  B 1 
ATOM 3000 O OE1 . GLU B 2 80  ? -19.479 6.271   34.436  1.00 48.73 80  B 1 
ATOM 3001 O OE2 . GLU B 2 80  ? -19.250 8.460   34.645  1.00 51.92 80  B 1 
ATOM 3002 N N   . LYS B 2 81  ? -15.686 11.069  31.240  1.00 64.03 81  B 1 
ATOM 3003 C CA  . LYS B 2 81  ? -15.511 12.496  30.946  1.00 64.42 81  B 1 
ATOM 3004 C C   . LYS B 2 81  ? -15.421 12.739  29.458  1.00 63.71 81  B 1 
ATOM 3005 O O   . LYS B 2 81  ? -16.060 13.672  28.999  1.00 64.60 81  B 1 
ATOM 3006 C CB  . LYS B 2 81  ? -14.281 13.097  31.635  1.00 64.26 81  B 1 
ATOM 3007 C CG  . LYS B 2 81  ? -14.635 13.878  32.900  1.00 59.67 81  B 1 
ATOM 3008 C CD  . LYS B 2 81  ? -13.351 14.404  33.533  1.00 57.58 81  B 1 
ATOM 3009 C CE  . LYS B 2 81  ? -13.656 15.275  34.757  1.00 50.64 81  B 1 
ATOM 3010 N NZ  . LYS B 2 81  ? -12.413 15.566  35.524  1.00 46.38 81  B 1 
ATOM 3011 N N   . GLU B 2 82  ? -14.649 11.942  28.719  1.00 66.78 82  B 1 
ATOM 3012 C CA  . GLU B 2 82  ? -14.527 12.089  27.273  1.00 66.47 82  B 1 
ATOM 3013 C C   . GLU B 2 82  ? -15.827 11.735  26.564  1.00 66.64 82  B 1 
ATOM 3014 O O   . GLU B 2 82  ? -16.281 12.516  25.734  1.00 66.82 82  B 1 
ATOM 3015 C CB  . GLU B 2 82  ? -13.397 11.235  26.721  1.00 63.66 82  B 1 
ATOM 3016 C CG  . GLU B 2 82  ? -12.084 11.984  26.518  1.00 57.27 82  B 1 
ATOM 3017 C CD  . GLU B 2 82  ? -11.485 11.640  25.155  1.00 53.34 82  B 1 
ATOM 3018 O OE1 . GLU B 2 82  ? -11.057 12.597  24.475  1.00 49.28 82  B 1 
ATOM 3019 O OE2 . GLU B 2 82  ? -11.671 10.498  24.695  1.00 50.13 82  B 1 
ATOM 3020 N N   . GLU B 2 83  ? -16.472 10.609  26.917  1.00 67.89 83  B 1 
ATOM 3021 C CA  . GLU B 2 83  ? -17.789 10.271  26.377  1.00 68.57 83  B 1 
ATOM 3022 C C   . GLU B 2 83  ? -18.792 11.355  26.744  1.00 68.73 83  B 1 
ATOM 3023 O O   . GLU B 2 83  ? -19.465 11.859  25.855  1.00 68.23 83  B 1 
ATOM 3024 C CB  . GLU B 2 83  ? -18.306 8.905   26.845  1.00 66.34 83  B 1 
ATOM 3025 C CG  . GLU B 2 83  ? -17.727 7.722   26.058  1.00 60.04 83  B 1 
ATOM 3026 C CD  . GLU B 2 83  ? -18.442 6.390   26.377  1.00 55.59 83  B 1 
ATOM 3027 O OE1 . GLU B 2 83  ? -18.390 5.475   25.523  1.00 52.32 83  B 1 
ATOM 3028 O OE2 . GLU B 2 83  ? -19.080 6.278   27.449  1.00 52.34 83  B 1 
ATOM 3029 N N   . LYS B 2 84  ? -18.845 11.799  28.014  1.00 69.84 84  B 1 
ATOM 3030 C CA  . LYS B 2 84  ? -19.723 12.903  28.407  1.00 70.56 84  B 1 
ATOM 3031 C C   . LYS B 2 84  ? -19.337 14.199  27.719  1.00 69.99 84  B 1 
ATOM 3032 O O   . LYS B 2 84  ? -20.233 14.959  27.381  1.00 69.91 84  B 1 
ATOM 3033 C CB  . LYS B 2 84  ? -19.772 13.112  29.928  1.00 69.94 84  B 1 
ATOM 3034 C CG  . LYS B 2 84  ? -20.691 12.114  30.643  1.00 65.64 84  B 1 
ATOM 3035 C CD  . LYS B 2 84  ? -20.528 12.214  32.166  1.00 63.10 84  B 1 
ATOM 3036 C CE  . LYS B 2 84  ? -21.457 11.216  32.864  1.00 56.74 84  B 1 
ATOM 3037 N NZ  . LYS B 2 84  ? -20.982 10.835  34.226  1.00 50.68 84  B 1 
ATOM 3038 N N   . GLN B 2 85  ? -18.042 14.496  27.506  1.00 71.12 85  B 1 
ATOM 3039 C CA  . GLN B 2 85  ? -17.621 15.706  26.800  1.00 72.59 85  B 1 
ATOM 3040 C C   . GLN B 2 85  ? -17.932 15.620  25.312  1.00 72.99 85  B 1 
ATOM 3041 O O   . GLN B 2 85  ? -18.468 16.587  24.773  1.00 71.90 85  B 1 
ATOM 3042 C CB  . GLN B 2 85  ? -16.135 16.004  27.001  1.00 70.92 85  B 1 
ATOM 3043 C CG  . GLN B 2 85  ? -15.872 16.806  28.285  1.00 64.12 85  B 1 
ATOM 3044 C CD  . GLN B 2 85  ? -14.391 17.173  28.434  1.00 60.27 85  B 1 
ATOM 3045 O OE1 . GLN B 2 85  ? -13.522 16.693  27.735  1.00 57.96 85  B 1 
ATOM 3046 N NE2 . GLN B 2 85  ? -14.050 18.068  29.332  1.00 53.38 85  B 1 
ATOM 3047 N N   . LYS B 2 86  ? -17.647 14.487  24.649  1.00 69.39 86  B 1 
ATOM 3048 C CA  . LYS B 2 86  ? -17.970 14.274  23.233  1.00 70.13 86  B 1 
ATOM 3049 C C   . LYS B 2 86  ? -19.481 14.256  23.039  1.00 70.57 86  B 1 
ATOM 3050 O O   . LYS B 2 86  ? -19.975 14.963  22.164  1.00 69.93 86  B 1 
ATOM 3051 C CB  . LYS B 2 86  ? -17.299 12.994  22.698  1.00 67.77 86  B 1 
ATOM 3052 C CG  . LYS B 2 86  ? -15.809 13.195  22.364  1.00 62.29 86  B 1 
ATOM 3053 C CD  . LYS B 2 86  ? -15.105 11.872  21.995  1.00 59.84 86  B 1 
ATOM 3054 C CE  . LYS B 2 86  ? -13.630 12.111  21.635  1.00 54.07 86  B 1 
ATOM 3055 N NZ  . LYS B 2 86  ? -12.749 10.914  21.812  1.00 49.71 86  B 1 
ATOM 3056 N N   . MET B 2 87  ? -20.222 13.535  23.890  1.00 68.16 87  B 1 
ATOM 3057 C CA  . MET B 2 87  ? -21.683 13.502  23.872  1.00 68.20 87  B 1 
ATOM 3058 C C   . MET B 2 87  ? -22.253 14.876  24.205  1.00 70.06 87  B 1 
ATOM 3059 O O   . MET B 2 87  ? -23.026 15.403  23.416  1.00 66.61 87  B 1 
ATOM 3060 C CB  . MET B 2 87  ? -22.230 12.406  24.798  1.00 63.47 87  B 1 
ATOM 3061 C CG  . MET B 2 87  ? -23.277 11.534  24.128  1.00 56.61 87  B 1 
ATOM 3062 S SD  . MET B 2 87  ? -23.899 10.160  25.157  1.00 51.63 87  B 1 
ATOM 3063 C CE  . MET B 2 87  ? -25.127 11.058  26.135  1.00 46.86 87  B 1 
ATOM 3064 N N   . ASN B 2 88  ? -21.779 15.541  25.276  1.00 68.20 88  B 1 
ATOM 3065 C CA  . ASN B 2 88  ? -22.205 16.912  25.567  1.00 69.95 88  B 1 
ATOM 3066 C C   . ASN B 2 88  ? -21.844 17.879  24.445  1.00 72.97 88  B 1 
ATOM 3067 O O   . ASN B 2 88  ? -22.606 18.798  24.170  1.00 69.67 88  B 1 
ATOM 3068 C CB  . ASN B 2 88  ? -21.577 17.441  26.867  1.00 64.54 88  B 1 
ATOM 3069 C CG  . ASN B 2 88  ? -22.429 17.254  28.104  1.00 57.93 88  B 1 
ATOM 3070 O OD1 . ASN B 2 88  ? -23.637 17.363  28.085  1.00 52.40 88  B 1 
ATOM 3071 N ND2 . ASN B 2 88  ? -21.810 17.079  29.248  1.00 51.42 88  B 1 
ATOM 3072 N N   . SER B 2 89  ? -20.679 17.727  23.813  1.00 72.38 89  B 1 
ATOM 3073 C CA  . SER B 2 89  ? -20.271 18.592  22.706  1.00 74.02 89  B 1 
ATOM 3074 C C   . SER B 2 89  ? -21.154 18.371  21.483  1.00 76.53 89  B 1 
ATOM 3075 O O   . SER B 2 89  ? -21.620 19.344  20.889  1.00 74.09 89  B 1 
ATOM 3076 C CB  . SER B 2 89  ? -18.800 18.362  22.366  1.00 69.74 89  B 1 
ATOM 3077 O OG  . SER B 2 89  ? -18.397 19.230  21.322  1.00 60.97 89  B 1 
ATOM 3078 N N   . ARG B 2 90  ? -21.441 17.101  21.133  1.00 71.46 90  B 1 
ATOM 3079 C CA  . ARG B 2 90  ? -22.349 16.780  20.028  1.00 73.32 90  B 1 
ATOM 3080 C C   . ARG B 2 90  ? -23.784 17.148  20.341  1.00 75.12 90  B 1 
ATOM 3081 O O   . ARG B 2 90  ? -24.400 17.822  19.521  1.00 75.57 90  B 1 
ATOM 3082 C CB  . ARG B 2 90  ? -22.263 15.304  19.646  1.00 71.59 90  B 1 
ATOM 3083 C CG  . ARG B 2 90  ? -21.046 15.038  18.761  1.00 68.05 90  B 1 
ATOM 3084 C CD  . ARG B 2 90  ? -21.110 13.593  18.285  1.00 66.18 90  B 1 
ATOM 3085 N NE  . ARG B 2 90  ? -19.925 13.255  17.478  1.00 61.17 90  B 1 
ATOM 3086 C CZ  . ARG B 2 90  ? -19.364 12.059  17.430  1.00 57.31 90  B 1 
ATOM 3087 N NH1 . ARG B 2 90  ? -19.890 11.025  18.017  1.00 53.28 90  B 1 
ATOM 3088 N NH2 . ARG B 2 90  ? -18.247 11.889  16.807  1.00 51.82 90  B 1 
ATOM 3089 N N   . GLU B 2 91  ? -24.285 16.788  21.516  1.00 73.18 91  B 1 
ATOM 3090 C CA  . GLU B 2 91  ? -25.628 17.172  21.952  1.00 74.32 91  B 1 
ATOM 3091 C C   . GLU B 2 91  ? -25.782 18.689  21.987  1.00 75.89 91  B 1 
ATOM 3092 O O   . GLU B 2 91  ? -26.764 19.205  21.469  1.00 75.10 91  B 1 
ATOM 3093 C CB  . GLU B 2 91  ? -25.948 16.611  23.338  1.00 71.50 91  B 1 
ATOM 3094 C CG  . GLU B 2 91  ? -26.336 15.132  23.304  1.00 65.31 91  B 1 
ATOM 3095 C CD  . GLU B 2 91  ? -26.760 14.613  24.687  1.00 62.08 91  B 1 
ATOM 3096 O OE1 . GLU B 2 91  ? -27.321 13.497  24.735  1.00 55.27 91  B 1 
ATOM 3097 O OE2 . GLU B 2 91  ? -26.527 15.326  25.694  1.00 56.17 91  B 1 
ATOM 3098 N N   . LYS B 2 92  ? -24.778 19.433  22.500  1.00 72.40 92  B 1 
ATOM 3099 C CA  . LYS B 2 92  ? -24.801 20.900  22.449  1.00 74.01 92  B 1 
ATOM 3100 C C   . LYS B 2 92  ? -24.804 21.421  21.020  1.00 75.17 92  B 1 
ATOM 3101 O O   . LYS B 2 92  ? -25.536 22.368  20.742  1.00 74.87 92  B 1 
ATOM 3102 C CB  . LYS B 2 92  ? -23.622 21.510  23.214  1.00 72.47 92  B 1 
ATOM 3103 C CG  . LYS B 2 92  ? -23.894 21.567  24.722  1.00 67.77 92  B 1 
ATOM 3104 C CD  . LYS B 2 92  ? -22.667 22.130  25.442  1.00 64.67 92  B 1 
ATOM 3105 C CE  . LYS B 2 92  ? -22.946 22.215  26.942  1.00 56.62 92  B 1 
ATOM 3106 N NZ  . LYS B 2 92  ? -21.774 22.737  27.688  1.00 51.55 92  B 1 
ATOM 3107 N N   . LYS B 2 93  ? -24.017 20.831  20.113  1.00 75.81 93  B 1 
ATOM 3108 C CA  . LYS B 2 93  ? -24.006 21.234  18.700  1.00 76.70 93  B 1 
ATOM 3109 C C   . LYS B 2 93  ? -25.352 20.951  18.037  1.00 77.97 93  B 1 
ATOM 3110 O O   . LYS B 2 93  ? -25.909 21.851  17.416  1.00 78.43 93  B 1 
ATOM 3111 C CB  . LYS B 2 93  ? -22.861 20.551  17.940  1.00 75.64 93  B 1 
ATOM 3112 C CG  . LYS B 2 93  ? -21.496 21.190  18.244  1.00 73.48 93  B 1 
ATOM 3113 C CD  . LYS B 2 93  ? -20.376 20.375  17.586  1.00 70.54 93  B 1 
ATOM 3114 C CE  . LYS B 2 93  ? -19.006 20.976  17.924  1.00 63.13 93  B 1 
ATOM 3115 N NZ  . LYS B 2 93  ? -17.895 20.217  17.296  1.00 57.87 93  B 1 
ATOM 3116 N N   . ILE B 2 94  ? -25.901 19.748  18.223  1.00 76.25 94  B 1 
ATOM 3117 C CA  . ILE B 2 94  ? -27.222 19.362  17.703  1.00 76.64 94  B 1 
ATOM 3118 C C   . ILE B 2 94  ? -28.306 20.266  18.291  1.00 76.77 94  B 1 
ATOM 3119 O O   . ILE B 2 94  ? -29.117 20.812  17.545  1.00 76.74 94  B 1 
ATOM 3120 C CB  . ILE B 2 94  ? -27.505 17.870  17.984  1.00 76.20 94  B 1 
ATOM 3121 C CG1 . ILE B 2 94  ? -26.558 16.980  17.142  1.00 73.70 94  B 1 
ATOM 3122 C CG2 . ILE B 2 94  ? -28.976 17.519  17.676  1.00 72.59 94  B 1 
ATOM 3123 C CD1 . ILE B 2 94  ? -26.553 15.507  17.567  1.00 69.10 94  B 1 
ATOM 3124 N N   . LEU B 2 95  ? -28.276 20.490  19.610  1.00 75.13 95  B 1 
ATOM 3125 C CA  . LEU B 2 95  ? -29.212 21.386  20.284  1.00 75.78 95  B 1 
ATOM 3126 C C   . LEU B 2 95  ? -29.107 22.809  19.737  1.00 76.65 95  B 1 
ATOM 3127 O O   . LEU B 2 95  ? -30.126 23.418  19.430  1.00 75.76 95  B 1 
ATOM 3128 C CB  . LEU B 2 95  ? -28.950 21.340  21.798  1.00 74.39 95  B 1 
ATOM 3129 C CG  . LEU B 2 95  ? -29.994 22.120  22.623  1.00 69.59 95  B 1 
ATOM 3130 C CD1 . LEU B 2 95  ? -31.342 21.400  22.660  1.00 63.05 95  B 1 
ATOM 3131 C CD2 . LEU B 2 95  ? -29.497 22.295  24.059  1.00 64.16 95  B 1 
ATOM 3132 N N   . THR B 2 96  ? -27.884 23.323  19.554  1.00 75.10 96  B 1 
ATOM 3133 C CA  . THR B 2 96  ? -27.657 24.669  19.004  1.00 73.89 96  B 1 
ATOM 3134 C C   . THR B 2 96  ? -28.211 24.788  17.585  1.00 75.15 96  B 1 
ATOM 3135 O O   . THR B 2 96  ? -28.918 25.749  17.285  1.00 74.61 96  B 1 
ATOM 3136 C CB  . THR B 2 96  ? -26.165 25.038  19.017  1.00 71.87 96  B 1 
ATOM 3137 O OG1 . THR B 2 96  ? -25.645 24.960  20.326  1.00 64.69 96  B 1 
ATOM 3138 C CG2 . THR B 2 96  ? -25.912 26.471  18.544  1.00 63.13 96  B 1 
ATOM 3139 N N   . LEU B 2 97  ? -27.942 23.798  16.730  1.00 76.76 97  B 1 
ATOM 3140 C CA  . LEU B 2 97  ? -28.462 23.770  15.356  1.00 76.61 97  B 1 
ATOM 3141 C C   . LEU B 2 97  ? -29.992 23.640  15.326  1.00 77.32 97  B 1 
ATOM 3142 O O   . LEU B 2 97  ? -30.658 24.320  14.543  1.00 77.44 97  B 1 
ATOM 3143 C CB  . LEU B 2 97  ? -27.799 22.612  14.591  1.00 76.72 97  B 1 
ATOM 3144 C CG  . LEU B 2 97  ? -26.297 22.807  14.302  1.00 76.42 97  B 1 
ATOM 3145 C CD1 . LEU B 2 97  ? -25.705 21.508  13.759  1.00 68.31 97  B 1 
ATOM 3146 C CD2 . LEU B 2 97  ? -26.044 23.911  13.280  1.00 70.31 97  B 1 
ATOM 3147 N N   . THR B 2 98  ? -30.545 22.819  16.217  1.00 74.40 98  B 1 
ATOM 3148 C CA  . THR B 2 98  ? -31.998 22.630  16.353  1.00 74.63 98  B 1 
ATOM 3149 C C   . THR B 2 98  ? -32.679 23.912  16.828  1.00 76.45 98  B 1 
ATOM 3150 O O   . THR B 2 98  ? -33.656 24.353  16.224  1.00 75.89 98  B 1 
ATOM 3151 C CB  . THR B 2 98  ? -32.305 21.472  17.311  1.00 73.79 98  B 1 
ATOM 3152 O OG1 . THR B 2 98  ? -31.670 20.301  16.865  1.00 68.21 98  B 1 
ATOM 3153 C CG2 . THR B 2 98  ? -33.794 21.154  17.383  1.00 66.69 98  B 1 
ATOM 3154 N N   . VAL B 2 99  ? -32.127 24.560  17.862  1.00 76.29 99  B 1 
ATOM 3155 C CA  . VAL B 2 99  ? -32.617 25.861  18.346  1.00 77.09 99  B 1 
ATOM 3156 C C   . VAL B 2 99  ? -32.530 26.914  17.245  1.00 76.53 99  B 1 
ATOM 3157 O O   . VAL B 2 99  ? -33.477 27.678  17.058  1.00 75.97 99  B 1 
ATOM 3158 C CB  . VAL B 2 99  ? -31.850 26.304  19.609  1.00 75.79 99  B 1 
ATOM 3159 C CG1 . VAL B 2 99  ? -32.153 27.749  20.013  1.00 68.20 99  B 1 
ATOM 3160 C CG2 . VAL B 2 99  ? -32.231 25.416  20.805  1.00 69.06 99  B 1 
ATOM 3161 N N   . ASN B 2 100 ? -31.442 26.918  16.465  1.00 76.69 100 B 1 
ATOM 3162 C CA  . ASN B 2 100 ? -31.288 27.845  15.347  1.00 75.84 100 B 1 
ATOM 3163 C C   . ASN B 2 100 ? -32.351 27.608  14.262  1.00 76.03 100 B 1 
ATOM 3164 O O   . ASN B 2 100 ? -32.950 28.564  13.772  1.00 75.62 100 B 1 
ATOM 3165 C CB  . ASN B 2 100 ? -29.845 27.747  14.818  1.00 73.52 100 B 1 
ATOM 3166 C CG  . ASN B 2 100 ? -29.345 29.042  14.204  1.00 66.97 100 B 1 
ATOM 3167 O OD1 . ASN B 2 100 ? -29.959 30.086  14.262  1.00 58.31 100 B 1 
ATOM 3168 N ND2 . ASN B 2 100 ? -28.166 29.013  13.621  1.00 58.80 100 B 1 
ATOM 3169 N N   . ASN B 2 101 ? -32.673 26.346  13.956  1.00 76.23 101 B 1 
ATOM 3170 C CA  . ASN B 2 101 ? -33.772 26.013  13.040  1.00 77.02 101 B 1 
ATOM 3171 C C   . ASN B 2 101 ? -35.136 26.509  13.550  1.00 75.96 101 B 1 
ATOM 3172 O O   . ASN B 2 101 ? -35.903 27.088  12.780  1.00 74.82 101 B 1 
ATOM 3173 C CB  . ASN B 2 101 ? -33.795 24.495  12.775  1.00 76.43 101 B 1 
ATOM 3174 C CG  . ASN B 2 101 ? -32.805 24.062  11.709  1.00 76.00 101 B 1 
ATOM 3175 O OD1 . ASN B 2 101 ? -32.190 24.859  11.023  1.00 68.34 101 B 1 
ATOM 3176 N ND2 . ASN B 2 101 ? -32.665 22.771  11.504  1.00 69.59 101 B 1 
ATOM 3177 N N   . PHE B 2 102 ? -35.415 26.349  14.850  1.00 73.29 102 B 1 
ATOM 3178 C CA  . PHE B 2 102 ? -36.639 26.900  15.445  1.00 74.31 102 B 1 
ATOM 3179 C C   . PHE B 2 102 ? -36.675 28.429  15.389  1.00 74.85 102 B 1 
ATOM 3180 O O   . PHE B 2 102 ? -37.724 29.013  15.103  1.00 74.68 102 B 1 
ATOM 3181 C CB  . PHE B 2 102 ? -36.790 26.415  16.892  1.00 72.53 102 B 1 
ATOM 3182 C CG  . PHE B 2 102 ? -37.395 25.036  17.003  1.00 67.96 102 B 1 
ATOM 3183 C CD1 . PHE B 2 102 ? -38.742 24.830  16.646  1.00 61.07 102 B 1 
ATOM 3184 C CD2 . PHE B 2 102 ? -36.632 23.952  17.470  1.00 60.72 102 B 1 
ATOM 3185 C CE1 . PHE B 2 102 ? -39.314 23.550  16.744  1.00 56.32 102 B 1 
ATOM 3186 C CE2 . PHE B 2 102 ? -37.201 22.671  17.572  1.00 54.91 102 B 1 
ATOM 3187 C CZ  . PHE B 2 102 ? -38.544 22.471  17.206  1.00 58.84 102 B 1 
ATOM 3188 N N   . LEU B 2 103 ? -35.522 29.088  15.608  1.00 75.90 103 B 1 
ATOM 3189 C CA  . LEU B 2 103 ? -35.408 30.542  15.515  1.00 75.63 103 B 1 
ATOM 3190 C C   . LEU B 2 103 ? -35.669 31.030  14.083  1.00 75.78 103 B 1 
ATOM 3191 O O   . LEU B 2 103 ? -36.398 32.005  13.879  1.00 75.86 103 B 1 
ATOM 3192 C CB  . LEU B 2 103 ? -34.017 30.974  16.016  1.00 73.98 103 B 1 
ATOM 3193 C CG  . LEU B 2 103 ? -34.072 32.285  16.827  1.00 66.49 103 B 1 
ATOM 3194 C CD1 . LEU B 2 103 ? -33.679 32.028  18.278  1.00 59.74 103 B 1 
ATOM 3195 C CD2 . LEU B 2 103 ? -33.140 33.343  16.250  1.00 60.29 103 B 1 
ATOM 3196 N N   . MET B 2 104 ? -35.129 30.311  13.093  1.00 73.35 104 B 1 
ATOM 3197 C CA  . MET B 2 104 ? -35.361 30.600  11.672  1.00 74.46 104 B 1 
ATOM 3198 C C   . MET B 2 104 ? -36.832 30.414  11.286  1.00 73.82 104 B 1 
ATOM 3199 O O   . MET B 2 104 ? -37.388 31.261  10.588  1.00 74.63 104 B 1 
ATOM 3200 C CB  . MET B 2 104 ? -34.446 29.727  10.805  1.00 74.19 104 B 1 
ATOM 3201 C CG  . MET B 2 104 ? -32.969 30.123  10.952  1.00 72.61 104 B 1 
ATOM 3202 S SD  . MET B 2 104 ? -32.577 31.845  10.502  1.00 70.33 104 B 1 
ATOM 3203 C CE  . MET B 2 104 ? -32.708 31.695  8.713   1.00 60.57 104 B 1 
ATOM 3204 N N   . LEU B 2 105 ? -37.476 29.364  11.794  1.00 76.20 105 B 1 
ATOM 3205 C CA  . LEU B 2 105 ? -38.909 29.137  11.602  1.00 75.04 105 B 1 
ATOM 3206 C C   . LEU B 2 105 ? -39.751 30.277  12.201  1.00 75.52 105 B 1 
ATOM 3207 O O   . LEU B 2 105 ? -40.664 30.788  11.551  1.00 75.52 105 B 1 
ATOM 3208 C CB  . LEU B 2 105 ? -39.279 27.782  12.240  1.00 73.41 105 B 1 
ATOM 3209 C CG  . LEU B 2 105 ? -40.689 27.297  11.855  1.00 67.75 105 B 1 
ATOM 3210 C CD1 . LEU B 2 105 ? -40.692 26.636  10.480  1.00 60.97 105 B 1 
ATOM 3211 C CD2 . LEU B 2 105 ? -41.203 26.290  12.882  1.00 61.76 105 B 1 
ATOM 3212 N N   . ALA B 2 106 ? -39.413 30.726  13.418  1.00 76.06 106 B 1 
ATOM 3213 C CA  . ALA B 2 106 ? -40.090 31.851  14.060  1.00 76.64 106 B 1 
ATOM 3214 C C   . ALA B 2 106 ? -39.927 33.152  13.254  1.00 76.37 106 B 1 
ATOM 3215 O O   . ALA B 2 106 ? -40.903 33.874  13.035  1.00 76.08 106 B 1 
ATOM 3216 C CB  . ALA B 2 106 ? -39.557 31.991  15.495  1.00 75.37 106 B 1 
ATOM 3217 N N   . LEU B 2 107 ? -38.705 33.421  12.752  1.00 77.88 107 B 1 
ATOM 3218 C CA  . LEU B 2 107 ? -38.441 34.566  11.875  1.00 77.33 107 B 1 
ATOM 3219 C C   . LEU B 2 107 ? -39.233 34.482  10.563  1.00 77.83 107 B 1 
ATOM 3220 O O   . LEU B 2 107 ? -39.714 35.507  10.073  1.00 76.44 107 B 1 
ATOM 3221 C CB  . LEU B 2 107 ? -36.933 34.661  11.585  1.00 75.82 107 B 1 
ATOM 3222 C CG  . LEU B 2 107 ? -36.084 35.174  12.767  1.00 71.65 107 B 1 
ATOM 3223 C CD1 . LEU B 2 107 ? -34.602 35.012  12.431  1.00 65.47 107 B 1 
ATOM 3224 C CD2 . LEU B 2 107 ? -36.345 36.654  13.062  1.00 65.76 107 B 1 
ATOM 3225 N N   . ASP B 2 108 ? -39.414 33.281  10.019  1.00 75.64 108 B 1 
ATOM 3226 C CA  . ASP B 2 108 ? -40.191 33.065  8.795   1.00 74.98 108 B 1 
ATOM 3227 C C   . ASP B 2 108 ? -41.683 33.355  9.007   1.00 74.45 108 B 1 
ATOM 3228 O O   . ASP B 2 108 ? -42.299 34.061  8.207   1.00 74.82 108 B 1 
ATOM 3229 C CB  . ASP B 2 108 ? -39.955 31.641  8.264   1.00 72.71 108 B 1 
ATOM 3230 C CG  . ASP B 2 108 ? -39.719 31.590  6.753   1.00 68.18 108 B 1 
ATOM 3231 O OD1 . ASP B 2 108 ? -39.629 32.657  6.104   1.00 61.60 108 B 1 
ATOM 3232 O OD2 . ASP B 2 108 ? -39.566 30.472  6.227   1.00 60.90 108 B 1 
ATOM 3233 N N   . ILE B 2 109 ? -42.233 32.906  10.139  1.00 73.60 109 B 1 
ATOM 3234 C CA  . ILE B 2 109 ? -43.617 33.210  10.531  1.00 74.15 109 B 1 
ATOM 3235 C C   . ILE B 2 109 ? -43.808 34.725  10.705  1.00 73.72 109 B 1 
ATOM 3236 O O   . ILE B 2 109 ? -44.764 35.299  10.175  1.00 74.89 109 B 1 
ATOM 3237 C CB  . ILE B 2 109 ? -44.004 32.429  11.809  1.00 74.13 109 B 1 
ATOM 3238 C CG1 . ILE B 2 109 ? -44.029 30.907  11.525  1.00 72.36 109 B 1 
ATOM 3239 C CG2 . ILE B 2 109 ? -45.377 32.885  12.347  1.00 70.35 109 B 1 
ATOM 3240 C CD1 . ILE B 2 109 ? -44.053 30.040  12.790  1.00 64.28 109 B 1 
ATOM 3241 N N   . VAL B 2 110 ? -42.882 35.406  11.405  1.00 78.92 110 B 1 
ATOM 3242 C CA  . VAL B 2 110 ? -42.943 36.866  11.596  1.00 77.99 110 B 1 
ATOM 3243 C C   . VAL B 2 110 ? -42.853 37.606  10.257  1.00 78.33 110 B 1 
ATOM 3244 O O   . VAL B 2 110 ? -43.622 38.545  10.021  1.00 78.15 110 B 1 
ATOM 3245 C CB  . VAL B 2 110 ? -41.845 37.340  12.569  1.00 76.92 110 B 1 
ATOM 3246 C CG1 . VAL B 2 110 ? -41.761 38.873  12.653  1.00 69.76 110 B 1 
ATOM 3247 C CG2 . VAL B 2 110 ? -42.122 36.834  13.990  1.00 70.32 110 B 1 
ATOM 3248 N N   . ALA B 2 111 ? -41.956 37.177  9.360   1.00 78.59 111 B 1 
ATOM 3249 C CA  . ALA B 2 111 ? -41.823 37.758  8.027   1.00 77.89 111 B 1 
ATOM 3250 C C   . ALA B 2 111 ? -43.093 37.550  7.187   1.00 77.87 111 B 1 
ATOM 3251 O O   . ALA B 2 111 ? -43.572 38.498  6.561   1.00 76.95 111 B 1 
ATOM 3252 C CB  . ALA B 2 111 ? -40.585 37.165  7.349   1.00 76.74 111 B 1 
ATOM 3253 N N   . LEU B 2 112 ? -43.693 36.361  7.238   1.00 76.19 112 B 1 
ATOM 3254 C CA  . LEU B 2 112 ? -44.951 36.046  6.556   1.00 74.41 112 B 1 
ATOM 3255 C C   . LEU B 2 112 ? -46.103 36.942  7.040   1.00 75.05 112 B 1 
ATOM 3256 O O   . LEU B 2 112 ? -46.852 37.497  6.232   1.00 74.85 112 B 1 
ATOM 3257 C CB  . LEU B 2 112 ? -45.271 34.557  6.795   1.00 72.70 112 B 1 
ATOM 3258 C CG  . LEU B 2 112 ? -46.453 34.043  5.944   1.00 66.86 112 B 1 
ATOM 3259 C CD1 . LEU B 2 112 ? -46.042 33.814  4.496   1.00 60.94 112 B 1 
ATOM 3260 C CD2 . LEU B 2 112 ? -46.986 32.735  6.512   1.00 62.71 112 B 1 
ATOM 3261 N N   . VAL B 2 113 ? -46.213 37.143  8.362   1.00 75.57 113 B 1 
ATOM 3262 C CA  . VAL B 2 113 ? -47.226 38.036  8.947   1.00 75.67 113 B 1 
ATOM 3263 C C   . VAL B 2 113 ? -46.993 39.488  8.527   1.00 75.96 113 B 1 
ATOM 3264 O O   . VAL B 2 113 ? -47.948 40.194  8.183   1.00 76.04 113 B 1 
ATOM 3265 C CB  . VAL B 2 113 ? -47.255 37.898  10.481  1.00 74.89 113 B 1 
ATOM 3266 C CG1 . VAL B 2 113 ? -48.169 38.939  11.146  1.00 67.89 113 B 1 
ATOM 3267 C CG2 . VAL B 2 113 ? -47.783 36.518  10.895  1.00 68.97 113 B 1 
ATOM 3268 N N   . ARG B 2 114 ? -45.727 39.962  8.515   1.00 76.15 114 B 1 
ATOM 3269 C CA  . ARG B 2 114 ? -45.393 41.322  8.053   1.00 75.55 114 B 1 
ATOM 3270 C C   . ARG B 2 114 ? -45.670 41.505  6.557   1.00 76.04 114 B 1 
ATOM 3271 O O   . ARG B 2 114 ? -46.168 42.563  6.172   1.00 74.71 114 B 1 
ATOM 3272 C CB  . ARG B 2 114 ? -43.932 41.663  8.380   1.00 73.80 114 B 1 
ATOM 3273 C CG  . ARG B 2 114 ? -43.714 42.013  9.867   1.00 69.17 114 B 1 
ATOM 3274 C CD  . ARG B 2 114 ? -42.272 42.470  10.109  1.00 67.95 114 B 1 
ATOM 3275 N NE  . ARG B 2 114 ? -42.036 42.866  11.519  1.00 61.80 114 B 1 
ATOM 3276 C CZ  . ARG B 2 114 ? -40.879 43.290  12.037  1.00 57.67 114 B 1 
ATOM 3277 N NH1 . ARG B 2 114 ? -39.809 43.481  11.321  1.00 53.77 114 B 1 
ATOM 3278 N NH2 . ARG B 2 114 ? -40.765 43.519  13.311  1.00 51.99 114 B 1 
ATOM 3279 N N   . TYR B 2 115 ? -45.395 40.488  5.749   1.00 75.54 115 B 1 
ATOM 3280 C CA  . TYR B 2 115 ? -45.694 40.487  4.316   1.00 74.02 115 B 1 
ATOM 3281 C C   . TYR B 2 115 ? -47.206 40.550  4.051   1.00 74.61 115 B 1 
ATOM 3282 O O   . TYR B 2 115 ? -47.657 41.445  3.338   1.00 74.37 115 B 1 
ATOM 3283 C CB  . TYR B 2 115 ? -45.060 39.258  3.662   1.00 72.60 115 B 1 
ATOM 3284 C CG  . TYR B 2 115 ? -45.370 39.151  2.183   1.00 71.08 115 B 1 
ATOM 3285 C CD1 . TYR B 2 115 ? -46.291 38.190  1.713   1.00 64.85 115 B 1 
ATOM 3286 C CD2 . TYR B 2 115 ? -44.767 40.037  1.268   1.00 65.84 115 B 1 
ATOM 3287 C CE1 . TYR B 2 115 ? -46.602 38.114  0.349   1.00 63.14 115 B 1 
ATOM 3288 C CE2 . TYR B 2 115 ? -45.077 39.969  -0.100  1.00 64.40 115 B 1 
ATOM 3289 C CZ  . TYR B 2 115 ? -45.997 39.003  -0.555  1.00 66.43 115 B 1 
ATOM 3290 O OH  . TYR B 2 115 ? -46.309 38.938  -1.890  1.00 65.20 115 B 1 
ATOM 3291 N N   . LYS B 2 116 ? -47.989 39.689  4.715   1.00 73.12 116 B 1 
ATOM 3292 C CA  . LYS B 2 116 ? -49.463 39.731  4.612   1.00 72.31 116 B 1 
ATOM 3293 C C   . LYS B 2 116 ? -50.062 41.070  5.047   1.00 72.51 116 B 1 
ATOM 3294 O O   . LYS B 2 116 ? -51.090 41.475  4.510   1.00 72.49 116 B 1 
ATOM 3295 C CB  . LYS B 2 116 ? -50.097 38.600  5.435   1.00 71.56 116 B 1 
ATOM 3296 C CG  . LYS B 2 116 ? -50.084 37.254  4.694   1.00 65.55 116 B 1 
ATOM 3297 C CD  . LYS B 2 116 ? -50.940 36.221  5.440   1.00 62.62 116 B 1 
ATOM 3298 C CE  . LYS B 2 116 ? -51.036 34.922  4.628   1.00 54.99 116 B 1 
ATOM 3299 N NZ  . LYS B 2 116 ? -51.943 33.921  5.256   1.00 50.87 116 B 1 
ATOM 3300 N N   . LYS B 2 117 ? -49.422 41.769  5.994   1.00 76.25 117 B 1 
ATOM 3301 C CA  . LYS B 2 117 ? -49.827 43.121  6.417   1.00 76.95 117 B 1 
ATOM 3302 C C   . LYS B 2 117 ? -49.337 44.235  5.469   1.00 75.95 117 B 1 
ATOM 3303 O O   . LYS B 2 117 ? -49.497 45.406  5.806   1.00 72.93 117 B 1 
ATOM 3304 C CB  . LYS B 2 117 ? -49.402 43.368  7.875   1.00 76.21 117 B 1 
ATOM 3305 C CG  . LYS B 2 117 ? -50.251 42.553  8.872   1.00 71.63 117 B 1 
ATOM 3306 C CD  . LYS B 2 117 ? -49.852 42.858  10.327  1.00 69.41 117 B 1 
ATOM 3307 C CE  . LYS B 2 117 ? -50.766 42.069  11.274  1.00 61.84 117 B 1 
ATOM 3308 N NZ  . LYS B 2 117 ? -50.523 42.353  12.712  1.00 57.57 117 B 1 
ATOM 3309 N N   . GLY B 2 118 ? -48.709 43.909  4.337   1.00 72.35 118 B 1 
ATOM 3310 C CA  . GLY B 2 118 ? -48.194 44.870  3.352   1.00 70.17 118 B 1 
ATOM 3311 C C   . GLY B 2 118 ? -46.987 45.696  3.820   1.00 71.56 118 B 1 
ATOM 3312 O O   . GLY B 2 118 ? -46.656 46.708  3.204   1.00 66.11 118 B 1 
ATOM 3313 N N   . LYS B 2 119 ? -46.310 45.287  4.915   1.00 73.96 119 B 1 
ATOM 3314 C CA  . LYS B 2 119 ? -45.174 46.035  5.490   1.00 73.62 119 B 1 
ATOM 3315 C C   . LYS B 2 119 ? -43.817 45.705  4.857   1.00 74.04 119 B 1 
ATOM 3316 O O   . LYS B 2 119 ? -42.844 46.413  5.122   1.00 70.63 119 B 1 
ATOM 3317 C CB  . LYS B 2 119 ? -45.116 45.830  7.009   1.00 70.42 119 B 1 
ATOM 3318 C CG  . LYS B 2 119 ? -46.315 46.460  7.734   1.00 66.21 119 B 1 
ATOM 3319 C CD  . LYS B 2 119 ? -46.086 46.457  9.251   1.00 62.24 119 B 1 
ATOM 3320 C CE  . LYS B 2 119 ? -47.237 47.177  9.958   1.00 55.57 119 B 1 
ATOM 3321 N NZ  . LYS B 2 119 ? -46.967 47.386  11.405  1.00 51.17 119 B 1 
ATOM 3322 N N   . ILE B 2 120 ? -43.730 44.643  4.070   1.00 69.50 120 B 1 
ATOM 3323 C CA  . ILE B 2 120 ? -42.499 44.180  3.415   1.00 69.60 120 B 1 
ATOM 3324 C C   . ILE B 2 120 ? -42.787 44.004  1.924   1.00 69.93 120 B 1 
ATOM 3325 O O   . ILE B 2 120 ? -43.813 43.425  1.559   1.00 67.81 120 B 1 
ATOM 3326 C CB  . ILE B 2 120 ? -41.967 42.887  4.071   1.00 66.72 120 B 1 
ATOM 3327 C CG1 . ILE B 2 120 ? -41.718 43.098  5.582   1.00 61.17 120 B 1 
ATOM 3328 C CG2 . ILE B 2 120 ? -40.674 42.414  3.382   1.00 59.37 120 B 1 
ATOM 3329 C CD1 . ILE B 2 120 ? -41.241 41.843  6.325   1.00 57.17 120 B 1 
ATOM 3330 N N   . LYS B 2 121 ? -41.872 44.488  1.063   1.00 71.35 121 B 1 
ATOM 3331 C CA  . LYS B 2 121 ? -41.966 44.281  -0.387  1.00 71.68 121 B 1 
ATOM 3332 C C   . LYS B 2 121 ? -41.739 42.804  -0.722  1.00 71.56 121 B 1 
ATOM 3333 O O   . LYS B 2 121 ? -40.948 42.132  -0.057  1.00 68.81 121 B 1 
ATOM 3334 C CB  . LYS B 2 121 ? -40.961 45.159  -1.145  1.00 68.50 121 B 1 
ATOM 3335 C CG  . LYS B 2 121 ? -41.288 46.665  -1.080  1.00 63.14 121 B 1 
ATOM 3336 C CD  . LYS B 2 121 ? -40.315 47.440  -1.981  1.00 59.46 121 B 1 
ATOM 3337 C CE  . LYS B 2 121 ? -40.634 48.937  -2.015  1.00 52.65 121 B 1 
ATOM 3338 N NZ  . LYS B 2 121 ? -39.735 49.662  -2.960  1.00 47.37 121 B 1 
ATOM 3339 N N   . GLN B 2 122 ? -42.377 42.337  -1.790  1.00 69.09 122 B 1 
ATOM 3340 C CA  . GLN B 2 122 ? -42.311 40.936  -2.222  1.00 68.29 122 B 1 
ATOM 3341 C C   . GLN B 2 122 ? -40.871 40.461  -2.488  1.00 69.82 122 B 1 
ATOM 3342 O O   . GLN B 2 122 ? -40.498 39.377  -2.040  1.00 66.35 122 B 1 
ATOM 3343 C CB  . GLN B 2 122 ? -43.193 40.775  -3.462  1.00 64.66 122 B 1 
ATOM 3344 C CG  . GLN B 2 122 ? -43.289 39.312  -3.926  1.00 57.95 122 B 1 
ATOM 3345 C CD  . GLN B 2 122 ? -44.350 39.121  -5.020  1.00 54.73 122 B 1 
ATOM 3346 O OE1 . GLN B 2 122 ? -45.040 40.039  -5.426  1.00 51.69 122 B 1 
ATOM 3347 N NE2 . GLN B 2 122 ? -44.513 37.917  -5.517  1.00 49.75 122 B 1 
ATOM 3348 N N   . GLU B 2 123 ? -40.025 41.289  -3.129  1.00 67.14 123 B 1 
ATOM 3349 C CA  . GLU B 2 123 ? -38.614 40.957  -3.375  1.00 66.03 123 B 1 
ATOM 3350 C C   . GLU B 2 123 ? -37.835 40.716  -2.077  1.00 67.05 123 B 1 
ATOM 3351 O O   . GLU B 2 123 ? -37.131 39.715  -1.949  1.00 64.49 123 B 1 
ATOM 3352 C CB  . GLU B 2 123 ? -37.940 42.097  -4.147  1.00 63.78 123 B 1 
ATOM 3353 C CG  . GLU B 2 123 ? -38.430 42.187  -5.597  1.00 58.07 123 B 1 
ATOM 3354 C CD  . GLU B 2 123 ? -37.813 43.370  -6.351  1.00 52.78 123 B 1 
ATOM 3355 O OE1 . GLU B 2 123 ? -37.843 43.324  -7.599  1.00 46.45 123 B 1 
ATOM 3356 O OE2 . GLU B 2 123 ? -37.377 44.332  -5.677  1.00 49.16 123 B 1 
ATOM 3357 N N   . ASN B 2 124 ? -38.009 41.585  -1.076  1.00 72.09 124 B 1 
ATOM 3358 C CA  . ASN B 2 124 ? -37.343 41.439  0.218   1.00 71.53 124 B 1 
ATOM 3359 C C   . ASN B 2 124 ? -37.854 40.206  0.977   1.00 72.36 124 B 1 
ATOM 3360 O O   . ASN B 2 124 ? -37.077 39.537  1.658   1.00 69.65 124 B 1 
ATOM 3361 C CB  . ASN B 2 124 ? -37.560 42.709  1.061   1.00 69.09 124 B 1 
ATOM 3362 C CG  . ASN B 2 124 ? -36.783 43.921  0.565   1.00 64.41 124 B 1 
ATOM 3363 O OD1 . ASN B 2 124 ? -35.987 43.884  -0.345  1.00 58.27 124 B 1 
ATOM 3364 N ND2 . ASN B 2 124 ? -36.989 45.065  1.188   1.00 58.98 124 B 1 
ATOM 3365 N N   . TYR B 2 125 ? -39.144 39.909  0.857   1.00 71.54 125 B 1 
ATOM 3366 C CA  . TYR B 2 125 ? -39.726 38.704  1.442   1.00 71.15 125 B 1 
ATOM 3367 C C   . TYR B 2 125 ? -39.140 37.444  0.796   1.00 71.58 125 B 1 
ATOM 3368 O O   . TYR B 2 125 ? -38.635 36.582  1.520   1.00 69.77 125 B 1 
ATOM 3369 C CB  . TYR B 2 125 ? -41.254 38.749  1.325   1.00 70.44 125 B 1 
ATOM 3370 C CG  . TYR B 2 125 ? -41.906 37.489  1.847   1.00 70.37 125 B 1 
ATOM 3371 C CD1 . TYR B 2 125 ? -42.330 36.483  0.953   1.00 65.09 125 B 1 
ATOM 3372 C CD2 . TYR B 2 125 ? -42.035 37.286  3.236   1.00 65.84 125 B 1 
ATOM 3373 C CE1 . TYR B 2 125 ? -42.871 35.285  1.440   1.00 64.09 125 B 1 
ATOM 3374 C CE2 . TYR B 2 125 ? -42.574 36.091  3.731   1.00 64.89 125 B 1 
ATOM 3375 C CZ  . TYR B 2 125 ? -42.986 35.089  2.829   1.00 68.84 125 B 1 
ATOM 3376 O OH  . TYR B 2 125 ? -43.489 33.906  3.311   1.00 67.21 125 B 1 
ATOM 3377 N N   . ASN B 2 126 ? -39.100 37.375  -0.529  1.00 71.64 126 B 1 
ATOM 3378 C CA  . ASN B 2 126 ? -38.560 36.229  -1.264  1.00 70.37 126 B 1 
ATOM 3379 C C   . ASN B 2 126 ? -37.073 36.015  -0.958  1.00 70.16 126 B 1 
ATOM 3380 O O   . ASN B 2 126 ? -36.661 34.901  -0.643  1.00 69.74 126 B 1 
ATOM 3381 C CB  . ASN B 2 126 ? -38.785 36.438  -2.773  1.00 67.77 126 B 1 
ATOM 3382 C CG  . ASN B 2 126 ? -40.243 36.327  -3.199  1.00 63.51 126 B 1 
ATOM 3383 O OD1 . ASN B 2 126 ? -41.133 35.975  -2.451  1.00 57.60 126 B 1 
ATOM 3384 N ND2 . ASN B 2 126 ? -40.517 36.612  -4.457  1.00 57.30 126 B 1 
ATOM 3385 N N   . THR B 2 127 ? -36.271 37.090  -0.962  1.00 70.21 127 B 1 
ATOM 3386 C CA  . THR B 2 127 ? -34.838 37.013  -0.629  1.00 70.17 127 B 1 
ATOM 3387 C C   . THR B 2 127 ? -34.626 36.517  0.803   1.00 71.42 127 B 1 
ATOM 3388 O O   . THR B 2 127 ? -33.806 35.629  1.043   1.00 68.06 127 B 1 
ATOM 3389 C CB  . THR B 2 127 ? -34.158 38.381  -0.807  1.00 67.01 127 B 1 
ATOM 3390 O OG1 . THR B 2 127 ? -34.413 38.893  -2.091  1.00 60.61 127 B 1 
ATOM 3391 C CG2 . THR B 2 127 ? -32.641 38.295  -0.668  1.00 59.21 127 B 1 
ATOM 3392 N N   . GLY B 2 128 ? -35.406 37.044  1.751   1.00 72.97 128 B 1 
ATOM 3393 C CA  . GLY B 2 128 ? -35.364 36.590  3.141   1.00 72.52 128 B 1 
ATOM 3394 C C   . GLY B 2 128 ? -35.770 35.124  3.294   1.00 74.19 128 B 1 
ATOM 3395 O O   . GLY B 2 128 ? -35.126 34.388  4.041   1.00 73.11 128 B 1 
ATOM 3396 N N   . GLN B 2 129 ? -36.791 34.684  2.575   1.00 68.37 129 B 1 
ATOM 3397 C CA  . GLN B 2 129 ? -37.265 33.300  2.611   1.00 69.45 129 B 1 
ATOM 3398 C C   . GLN B 2 129 ? -36.227 32.331  2.028   1.00 69.75 129 B 1 
ATOM 3399 O O   . GLN B 2 129 ? -35.939 31.310  2.647   1.00 70.32 129 B 1 
ATOM 3400 C CB  . GLN B 2 129 ? -38.604 33.211  1.875   1.00 68.09 129 B 1 
ATOM 3401 C CG  . GLN B 2 129 ? -39.295 31.867  2.142   1.00 62.08 129 B 1 
ATOM 3402 C CD  . GLN B 2 129 ? -40.661 31.757  1.461   1.00 59.80 129 B 1 
ATOM 3403 O OE1 . GLN B 2 129 ? -41.005 32.480  0.539   1.00 53.88 129 B 1 
ATOM 3404 N NE2 . GLN B 2 129 ? -41.486 30.825  1.889   1.00 52.42 129 B 1 
ATOM 3405 N N   . ILE B 2 130 ? -35.600 32.682  0.902   1.00 68.58 130 B 1 
ATOM 3406 C CA  . ILE B 2 130 ? -34.515 31.891  0.301   1.00 68.53 130 B 1 
ATOM 3407 C C   . ILE B 2 130 ? -33.347 31.764  1.287   1.00 69.20 130 B 1 
ATOM 3408 O O   . ILE B 2 130 ? -32.895 30.652  1.553   1.00 69.19 130 B 1 
ATOM 3409 C CB  . ILE B 2 130 ? -34.075 32.506  -1.047  1.00 67.12 130 B 1 
ATOM 3410 C CG1 . ILE B 2 130 ? -35.204 32.356  -2.096  1.00 62.31 130 B 1 
ATOM 3411 C CG2 . ILE B 2 130 ? -32.787 31.841  -1.564  1.00 60.60 130 B 1 
ATOM 3412 C CD1 . ILE B 2 130 ? -35.018 33.251  -3.333  1.00 54.79 130 B 1 
ATOM 3413 N N   . SER B 2 131 ? -32.904 32.873  1.884   1.00 69.32 131 B 1 
ATOM 3414 C CA  . SER B 2 131 ? -31.813 32.861  2.865   1.00 69.31 131 B 1 
ATOM 3415 C C   . SER B 2 131 ? -32.136 31.972  4.072   1.00 70.70 131 B 1 
ATOM 3416 O O   . SER B 2 131 ? -31.304 31.156  4.470   1.00 69.81 131 B 1 
ATOM 3417 C CB  . SER B 2 131 ? -31.497 34.280  3.350   1.00 67.59 131 B 1 
ATOM 3418 O OG  . SER B 2 131 ? -31.115 35.107  2.272   1.00 61.32 131 B 1 
ATOM 3419 N N   . ARG B 2 132 ? -33.341 32.066  4.626   1.00 71.13 132 B 1 
ATOM 3420 C CA  . ARG B 2 132 ? -33.780 31.228  5.754   1.00 71.13 132 B 1 
ATOM 3421 C C   . ARG B 2 132 ? -33.860 29.749  5.380   1.00 70.86 132 B 1 
ATOM 3422 O O   . ARG B 2 132 ? -33.413 28.912  6.159   1.00 71.36 132 B 1 
ATOM 3423 C CB  . ARG B 2 132 ? -35.130 31.729  6.289   1.00 71.00 132 B 1 
ATOM 3424 C CG  . ARG B 2 132 ? -34.966 33.043  7.082   1.00 70.31 132 B 1 
ATOM 3425 C CD  . ARG B 2 132 ? -36.273 33.482  7.740   1.00 71.16 132 B 1 
ATOM 3426 N NE  . ARG B 2 132 ? -37.308 33.842  6.767   1.00 66.70 132 B 1 
ATOM 3427 C CZ  . ARG B 2 132 ? -37.573 35.036  6.262   1.00 62.65 132 B 1 
ATOM 3428 N NH1 . ARG B 2 132 ? -36.901 36.105  6.603   1.00 57.54 132 B 1 
ATOM 3429 N NH2 . ARG B 2 132 ? -38.548 35.164  5.411   1.00 59.23 132 B 1 
ATOM 3430 N N   . THR B 2 133 ? -34.337 29.441  4.173   1.00 68.22 133 B 1 
ATOM 3431 C CA  . THR B 2 133 ? -34.398 28.059  3.676   1.00 67.68 133 B 1 
ATOM 3432 C C   . THR B 2 133 ? -32.998 27.463  3.522   1.00 69.39 133 B 1 
ATOM 3433 O O   . THR B 2 133 ? -32.768 26.336  3.957   1.00 69.06 133 B 1 
ATOM 3434 C CB  . THR B 2 133 ? -35.155 27.986  2.345   1.00 65.88 133 B 1 
ATOM 3435 O OG1 . THR B 2 133 ? -36.440 28.544  2.493   1.00 60.43 133 B 1 
ATOM 3436 C CG2 . THR B 2 133 ? -35.353 26.554  1.863   1.00 60.04 133 B 1 
ATOM 3437 N N   . ILE B 2 134 ? -32.041 28.224  2.975   1.00 68.73 134 B 1 
ATOM 3438 C CA  . ILE B 2 134 ? -30.639 27.796  2.857   1.00 69.48 134 B 1 
ATOM 3439 C C   . ILE B 2 134 ? -30.048 27.513  4.243   1.00 69.48 134 B 1 
ATOM 3440 O O   . ILE B 2 134 ? -29.483 26.438  4.458   1.00 70.34 134 B 1 
ATOM 3441 C CB  . ILE B 2 134 ? -29.807 28.837  2.075   1.00 69.22 134 B 1 
ATOM 3442 C CG1 . ILE B 2 134 ? -30.263 28.874  0.595   1.00 66.93 134 B 1 
ATOM 3443 C CG2 . ILE B 2 134 ? -28.301 28.523  2.155   1.00 65.05 134 B 1 
ATOM 3444 C CD1 . ILE B 2 134 ? -29.733 30.088  -0.186  1.00 59.82 134 B 1 
ATOM 3445 N N   . VAL B 2 135 ? -30.215 28.429  5.202   1.00 71.41 135 B 1 
ATOM 3446 C CA  . VAL B 2 135 ? -29.717 28.265  6.575   1.00 71.28 135 B 1 
ATOM 3447 C C   . VAL B 2 135 ? -30.332 27.038  7.248   1.00 71.96 135 B 1 
ATOM 3448 O O   . VAL B 2 135 ? -29.611 26.223  7.825   1.00 71.61 135 B 1 
ATOM 3449 C CB  . VAL B 2 135 ? -29.974 29.542  7.399   1.00 69.59 135 B 1 
ATOM 3450 C CG1 . VAL B 2 135 ? -29.665 29.362  8.885   1.00 63.47 135 B 1 
ATOM 3451 C CG2 . VAL B 2 135 ? -29.106 30.699  6.891   1.00 64.73 135 B 1 
ATOM 3452 N N   . THR B 2 136 ? -31.643 26.862  7.138   1.00 71.96 136 B 1 
ATOM 3453 C CA  . THR B 2 136 ? -32.353 25.721  7.739   1.00 71.23 136 B 1 
ATOM 3454 C C   . THR B 2 136 ? -31.915 24.394  7.119   1.00 71.26 136 B 1 
ATOM 3455 O O   . THR B 2 136 ? -31.699 23.415  7.836   1.00 70.99 136 B 1 
ATOM 3456 C CB  . THR B 2 136 ? -33.870 25.894  7.596   1.00 70.27 136 B 1 
ATOM 3457 O OG1 . THR B 2 136 ? -34.263 27.138  8.125   1.00 65.49 136 B 1 
ATOM 3458 C CG2 . THR B 2 136 ? -34.655 24.834  8.356   1.00 63.87 136 B 1 
ATOM 3459 N N   . THR B 2 137 ? -31.718 24.363  5.806   1.00 69.38 137 B 1 
ATOM 3460 C CA  . THR B 2 137 ? -31.215 23.175  5.100   1.00 68.25 137 B 1 
ATOM 3461 C C   . THR B 2 137 ? -29.791 22.841  5.538   1.00 69.53 137 B 1 
ATOM 3462 O O   . THR B 2 137 ? -29.500 21.691  5.862   1.00 70.28 137 B 1 
ATOM 3463 C CB  . THR B 2 137 ? -31.264 23.375  3.576   1.00 66.72 137 B 1 
ATOM 3464 O OG1 . THR B 2 137 ? -32.565 23.722  3.168   1.00 60.81 137 B 1 
ATOM 3465 C CG2 . THR B 2 137 ? -30.890 22.107  2.814   1.00 59.66 137 B 1 
ATOM 3466 N N   . ALA B 2 138 ? -28.924 23.840  5.616   1.00 70.63 138 B 1 
ATOM 3467 C CA  . ALA B 2 138 ? -27.545 23.675  6.055   1.00 71.27 138 B 1 
ATOM 3468 C C   . ALA B 2 138 ? -27.448 23.175  7.509   1.00 71.97 138 B 1 
ATOM 3469 O O   . ALA B 2 138 ? -26.706 22.232  7.791   1.00 69.98 138 B 1 
ATOM 3470 C CB  . ALA B 2 138 ? -26.843 25.019  5.846   1.00 69.71 138 B 1 
ATOM 3471 N N   . ASN B 2 139 ? -28.244 23.727  8.418   1.00 74.60 139 B 1 
ATOM 3472 C CA  . ASN B 2 139 ? -28.332 23.261  9.802   1.00 73.91 139 B 1 
ATOM 3473 C C   . ASN B 2 139 ? -28.849 21.819  9.884   1.00 73.77 139 B 1 
ATOM 3474 O O   . ASN B 2 139 ? -28.303 21.010  10.634  1.00 74.14 139 B 1 
ATOM 3475 C CB  . ASN B 2 139 ? -29.254 24.195  10.599  1.00 73.49 139 B 1 
ATOM 3476 C CG  . ASN B 2 139 ? -28.660 25.567  10.882  1.00 71.51 139 B 1 
ATOM 3477 O OD1 . ASN B 2 139 ? -27.478 25.824  10.762  1.00 64.35 139 B 1 
ATOM 3478 N ND2 . ASN B 2 139 ? -29.494 26.485  11.325  1.00 65.85 139 B 1 
ATOM 3479 N N   . SER B 2 140 ? -29.856 21.476  9.081   1.00 71.91 140 B 1 
ATOM 3480 C CA  . SER B 2 140 ? -30.422 20.123  9.041   1.00 71.88 140 B 1 
ATOM 3481 C C   . SER B 2 140 ? -29.402 19.097  8.534   1.00 71.93 140 B 1 
ATOM 3482 O O   . SER B 2 140 ? -29.279 18.020  9.113   1.00 71.36 140 B 1 
ATOM 3483 C CB  . SER B 2 140 ? -31.679 20.084  8.168   1.00 71.09 140 B 1 
ATOM 3484 O OG  . SER B 2 140 ? -32.646 20.998  8.654   1.00 66.85 140 B 1 
ATOM 3485 N N   . LEU B 2 141 ? -28.611 19.446  7.517   1.00 73.82 141 B 1 
ATOM 3486 C CA  . LEU B 2 141 ? -27.503 18.609  7.043   1.00 73.91 141 B 1 
ATOM 3487 C C   . LEU B 2 141 ? -26.409 18.449  8.109   1.00 74.87 141 B 1 
ATOM 3488 O O   . LEU B 2 141 ? -25.874 17.353  8.276   1.00 73.56 141 B 1 
ATOM 3489 C CB  . LEU B 2 141 ? -26.915 19.217  5.757   1.00 71.88 141 B 1 
ATOM 3490 C CG  . LEU B 2 141 ? -27.816 19.069  4.511   1.00 67.89 141 B 1 
ATOM 3491 C CD1 . LEU B 2 141 ? -27.254 19.916  3.370   1.00 61.47 141 B 1 
ATOM 3492 C CD2 . LEU B 2 141 ? -27.903 17.619  4.036   1.00 62.45 141 B 1 
ATOM 3493 N N   . GLY B 2 142 ? -26.106 19.512  8.852   1.00 73.68 142 B 1 
ATOM 3494 C CA  . GLY B 2 142 ? -25.168 19.463  9.972   1.00 72.88 142 B 1 
ATOM 3495 C C   . GLY B 2 142 ? -25.633 18.527  11.091  1.00 73.78 142 B 1 
ATOM 3496 O O   . GLY B 2 142 ? -24.840 17.721  11.580  1.00 73.86 142 B 1 
ATOM 3497 N N   . ILE B 2 143 ? -26.906 18.578  11.457  1.00 74.11 143 B 1 
ATOM 3498 C CA  . ILE B 2 143 ? -27.514 17.659  12.438  1.00 74.71 143 B 1 
ATOM 3499 C C   . ILE B 2 143 ? -27.406 16.218  11.938  1.00 73.87 143 B 1 
ATOM 3500 O O   . ILE B 2 143 ? -26.895 15.359  12.655  1.00 74.11 143 B 1 
ATOM 3501 C CB  . ILE B 2 143 ? -28.979 18.052  12.735  1.00 75.06 143 B 1 
ATOM 3502 C CG1 . ILE B 2 143 ? -29.036 19.408  13.481  1.00 73.67 143 B 1 
ATOM 3503 C CG2 . ILE B 2 143 ? -29.688 16.969  13.574  1.00 73.76 143 B 1 
ATOM 3504 C CD1 . ILE B 2 143 ? -30.428 20.059  13.481  1.00 69.23 143 B 1 
ATOM 3505 N N   . LEU B 2 144 ? -27.810 15.975  10.695  1.00 74.43 144 B 1 
ATOM 3506 C CA  . LEU B 2 144 ? -27.818 14.636  10.097  1.00 73.08 144 B 1 
ATOM 3507 C C   . LEU B 2 144 ? -26.406 14.030  10.040  1.00 74.07 144 B 1 
ATOM 3508 O O   . LEU B 2 144 ? -26.222 12.849  10.341  1.00 74.40 144 B 1 
ATOM 3509 C CB  . LEU B 2 144 ? -28.483 14.747  8.716   1.00 71.58 144 B 1 
ATOM 3510 C CG  . LEU B 2 144 ? -29.100 13.419  8.225   1.00 64.88 144 B 1 
ATOM 3511 C CD1 . LEU B 2 144 ? -30.474 13.683  7.600   1.00 58.09 144 B 1 
ATOM 3512 C CD2 . LEU B 2 144 ? -28.225 12.748  7.173   1.00 59.57 144 B 1 
ATOM 3513 N N   . TYR B 2 145 ? -25.393 14.850  9.738   1.00 74.75 145 B 1 
ATOM 3514 C CA  . TYR B 2 145 ? -23.991 14.431  9.772   1.00 73.70 145 B 1 
ATOM 3515 C C   . TYR B 2 145 ? -23.512 14.061  11.184  1.00 74.34 145 B 1 
ATOM 3516 O O   . TYR B 2 145 ? -22.859 13.031  11.365  1.00 73.95 145 B 1 
ATOM 3517 C CB  . TYR B 2 145 ? -23.120 15.542  9.181   1.00 71.36 145 B 1 
ATOM 3518 C CG  . TYR B 2 145 ? -21.644 15.231  9.271   1.00 69.04 145 B 1 
ATOM 3519 C CD1 . TYR B 2 145 ? -20.814 15.923  10.179  1.00 61.21 145 B 1 
ATOM 3520 C CD2 . TYR B 2 145 ? -21.100 14.202  8.478   1.00 62.68 145 B 1 
ATOM 3521 C CE1 . TYR B 2 145 ? -19.451 15.611  10.268  1.00 57.28 145 B 1 
ATOM 3522 C CE2 . TYR B 2 145 ? -19.738 13.879  8.566   1.00 57.45 145 B 1 
ATOM 3523 C CZ  . TYR B 2 145 ? -18.913 14.591  9.458   1.00 60.12 145 B 1 
ATOM 3524 O OH  . TYR B 2 145 ? -17.572 14.289  9.529   1.00 58.33 145 B 1 
ATOM 3525 N N   . LEU B 2 146 ? -23.842 14.873  12.188  1.00 77.11 146 B 1 
ATOM 3526 C CA  . LEU B 2 146 ? -23.469 14.606  13.582  1.00 76.60 146 B 1 
ATOM 3527 C C   . LEU B 2 146 ? -24.139 13.332  14.112  1.00 76.43 146 B 1 
ATOM 3528 O O   . LEU B 2 146 ? -23.474 12.522  14.764  1.00 76.35 146 B 1 
ATOM 3529 C CB  . LEU B 2 146 ? -23.825 15.820  14.458  1.00 76.28 146 B 1 
ATOM 3530 C CG  . LEU B 2 146 ? -22.928 17.058  14.245  1.00 75.20 146 B 1 
ATOM 3531 C CD1 . LEU B 2 146 ? -23.531 18.267  14.962  1.00 68.70 146 B 1 
ATOM 3532 C CD2 . LEU B 2 146 ? -21.511 16.844  14.788  1.00 69.74 146 B 1 
ATOM 3533 N N   . GLU B 2 147 ? -25.400 13.112  13.780  1.00 74.92 147 B 1 
ATOM 3534 C CA  . GLU B 2 147 ? -26.128 11.885  14.127  1.00 75.15 147 B 1 
ATOM 3535 C C   . GLU B 2 147 ? -25.551 10.655  13.410  1.00 75.12 147 B 1 
ATOM 3536 O O   . GLU B 2 147 ? -25.406 9.585   14.008  1.00 74.77 147 B 1 
ATOM 3537 C CB  . GLU B 2 147 ? -27.606 12.027  13.751  1.00 74.39 147 B 1 
ATOM 3538 C CG  . GLU B 2 147 ? -28.374 12.997  14.660  1.00 70.29 147 B 1 
ATOM 3539 C CD  . GLU B 2 147 ? -29.863 13.108  14.291  1.00 67.42 147 B 1 
ATOM 3540 O OE1 . GLU B 2 147 ? -30.619 13.668  15.118  1.00 60.15 147 B 1 
ATOM 3541 O OE2 . GLU B 2 147 ? -30.252 12.634  13.195  1.00 61.94 147 B 1 
ATOM 3542 N N   . GLU B 2 148 ? -25.159 10.789  12.144  1.00 76.52 148 B 1 
ATOM 3543 C CA  . GLU B 2 148 ? -24.555 9.686   11.394  1.00 75.49 148 B 1 
ATOM 3544 C C   . GLU B 2 148 ? -23.164 9.317   11.930  1.00 75.74 148 B 1 
ATOM 3545 O O   . GLU B 2 148 ? -22.845 8.129   12.038  1.00 74.74 148 B 1 
ATOM 3546 C CB  . GLU B 2 148 ? -24.513 10.009  9.896   1.00 73.70 148 B 1 
ATOM 3547 C CG  . GLU B 2 148 ? -24.343 8.710   9.101   1.00 65.80 148 B 1 
ATOM 3548 C CD  . GLU B 2 148 ? -24.168 8.906   7.593   1.00 61.61 148 B 1 
ATOM 3549 O OE1 . GLU B 2 148 ? -23.552 7.978   6.998   1.00 53.50 148 B 1 
ATOM 3550 O OE2 . GLU B 2 148 ? -24.603 9.934   7.039   1.00 54.80 148 B 1 
ATOM 3551 N N   . GLN B 2 149 ? -22.349 10.310  12.321  1.00 76.40 149 B 1 
ATOM 3552 C CA  . GLN B 2 149 ? -21.080 10.064  13.016  1.00 75.88 149 B 1 
ATOM 3553 C C   . GLN B 2 149 ? -21.298 9.336   14.343  1.00 75.44 149 B 1 
ATOM 3554 O O   . GLN B 2 149 ? -20.634 8.330   14.598  1.00 74.45 149 B 1 
ATOM 3555 C CB  . GLN B 2 149 ? -20.322 11.369  13.278  1.00 74.81 149 B 1 
ATOM 3556 C CG  . GLN B 2 149 ? -19.416 11.770  12.114  1.00 69.65 149 B 1 
ATOM 3557 C CD  . GLN B 2 149 ? -18.351 12.778  12.555  1.00 66.56 149 B 1 
ATOM 3558 O OE1 . GLN B 2 149 ? -18.525 13.575  13.466  1.00 59.98 149 B 1 
ATOM 3559 N NE2 . GLN B 2 149 ? -17.188 12.770  11.941  1.00 57.63 149 B 1 
ATOM 3560 N N   . GLU B 2 150 ? -22.252 9.771   15.150  1.00 75.71 150 B 1 
ATOM 3561 C CA  . GLU B 2 150 ? -22.577 9.117   16.415  1.00 74.74 150 B 1 
ATOM 3562 C C   . GLU B 2 150 ? -23.039 7.671   16.193  1.00 73.27 150 B 1 
ATOM 3563 O O   . GLU B 2 150 ? -22.632 6.747   16.905  1.00 71.88 150 B 1 
ATOM 3564 C CB  . GLU B 2 150 ? -23.653 9.932   17.139  1.00 73.02 150 B 1 
ATOM 3565 C CG  . GLU B 2 150 ? -23.741 9.517   18.609  1.00 67.17 150 B 1 
ATOM 3566 C CD  . GLU B 2 150 ? -24.917 10.163  19.354  1.00 65.25 150 B 1 
ATOM 3567 O OE1 . GLU B 2 150 ? -25.329 9.542   20.361  1.00 59.50 150 B 1 
ATOM 3568 O OE2 . GLU B 2 150 ? -25.434 11.205  18.913  1.00 61.00 150 B 1 
ATOM 3569 N N   . ARG B 2 151 ? -23.831 7.436   15.139  1.00 73.15 151 B 1 
ATOM 3570 C CA  . ARG B 2 151 ? -24.282 6.095   14.768  1.00 72.46 151 B 1 
ATOM 3571 C C   . ARG B 2 151 ? -23.135 5.205   14.297  1.00 72.06 151 B 1 
ATOM 3572 O O   . ARG B 2 151 ? -23.150 4.011   14.597  1.00 72.15 151 B 1 
ATOM 3573 C CB  . ARG B 2 151 ? -25.382 6.195   13.703  1.00 71.14 151 B 1 
ATOM 3574 C CG  . ARG B 2 151 ? -26.230 4.925   13.672  1.00 64.53 151 B 1 
ATOM 3575 C CD  . ARG B 2 151 ? -27.321 4.995   12.600  1.00 62.68 151 B 1 
ATOM 3576 N NE  . ARG B 2 151 ? -26.866 4.374   11.340  1.00 55.85 151 B 1 
ATOM 3577 C CZ  . ARG B 2 151 ? -27.616 4.191   10.255  1.00 51.65 151 B 1 
ATOM 3578 N NH1 . ARG B 2 151 ? -28.851 4.602   10.201  1.00 48.24 151 B 1 
ATOM 3579 N NH2 . ARG B 2 151 ? -27.133 3.586   9.206   1.00 46.35 151 B 1 
ATOM 3580 N N   . LYS B 2 152 ? -22.152 5.757   13.575  1.00 75.08 152 B 1 
ATOM 3581 C CA  . LYS B 2 152 ? -20.954 5.026   13.132  1.00 74.79 152 B 1 
ATOM 3582 C C   . LYS B 2 152 ? -20.050 4.663   14.308  1.00 73.62 152 B 1 
ATOM 3583 O O   . LYS B 2 152 ? -19.646 3.505   14.396  1.00 72.14 152 B 1 
ATOM 3584 C CB  . LYS B 2 152 ? -20.192 5.821   12.062  1.00 74.04 152 B 1 
ATOM 3585 C CG  . LYS B 2 152 ? -20.861 5.679   10.684  1.00 69.86 152 B 1 
ATOM 3586 C CD  . LYS B 2 152 ? -20.189 6.569   9.628   1.00 67.32 152 B 1 
ATOM 3587 C CE  . LYS B 2 152 ? -20.921 6.384   8.292   1.00 60.37 152 B 1 
ATOM 3588 N NZ  . LYS B 2 152 ? -20.664 7.460   7.305   1.00 55.20 152 B 1 
ATOM 3589 N N   . GLU B 2 153 ? -19.818 5.570   15.242  1.00 73.49 153 B 1 
ATOM 3590 C CA  . GLU B 2 153 ? -19.056 5.286   16.467  1.00 72.04 153 B 1 
ATOM 3591 C C   . GLU B 2 153 ? -19.753 4.251   17.349  1.00 69.96 153 B 1 
ATOM 3592 O O   . GLU B 2 153 ? -19.137 3.274   17.771  1.00 67.71 153 B 1 
ATOM 3593 C CB  . GLU B 2 153 ? -18.835 6.572   17.258  1.00 70.13 153 B 1 
ATOM 3594 C CG  . GLU B 2 153 ? -17.741 7.435   16.628  1.00 65.02 153 B 1 
ATOM 3595 C CD  . GLU B 2 153 ? -17.604 8.794   17.315  1.00 62.32 153 B 1 
ATOM 3596 O OE1 . GLU B 2 153 ? -16.931 9.677   16.744  1.00 57.28 153 B 1 
ATOM 3597 O OE2 . GLU B 2 153 ? -18.281 9.051   18.338  1.00 58.84 153 B 1 
ATOM 3598 N N   . LYS B 2 154 ? -21.063 4.362   17.551  1.00 70.11 154 B 1 
ATOM 3599 C CA  . LYS B 2 154 ? -21.831 3.337   18.277  1.00 68.98 154 B 1 
ATOM 3600 C C   . LYS B 2 154 ? -21.797 1.979   17.573  1.00 67.02 154 B 1 
ATOM 3601 O O   . LYS B 2 154 ? -21.804 0.946   18.245  1.00 65.50 154 B 1 
ATOM 3602 C CB  . LYS B 2 154 ? -23.278 3.808   18.499  1.00 68.07 154 B 1 
ATOM 3603 C CG  . LYS B 2 154 ? -23.366 4.849   19.630  1.00 63.90 154 B 1 
ATOM 3604 C CD  . LYS B 2 154 ? -24.794 5.397   19.804  1.00 61.15 154 B 1 
ATOM 3605 C CE  . LYS B 2 154 ? -24.802 6.389   20.970  1.00 54.90 154 B 1 
ATOM 3606 N NZ  . LYS B 2 154 ? -26.043 7.201   21.064  1.00 50.86 154 B 1 
ATOM 3607 N N   . LYS B 2 155 ? -21.753 1.949   16.235  1.00 64.70 155 B 1 
ATOM 3608 C CA  . LYS B 2 155 ? -21.611 0.710   15.461  1.00 64.60 155 B 1 
ATOM 3609 C C   . LYS B 2 155 ? -20.215 0.117   15.575  1.00 63.66 155 B 1 
ATOM 3610 O O   . LYS B 2 155 ? -20.139 -1.093  15.753  1.00 61.17 155 B 1 
ATOM 3611 C CB  . LYS B 2 155 ? -21.981 0.898   13.982  1.00 63.75 155 B 1 
ATOM 3612 C CG  . LYS B 2 155 ? -23.375 0.358   13.660  1.00 58.94 155 B 1 
ATOM 3613 C CD  . LYS B 2 155 ? -23.605 0.413   12.149  1.00 56.20 155 B 1 
ATOM 3614 C CE  . LYS B 2 155 ? -24.911 -0.286  11.760  1.00 49.13 155 B 1 
ATOM 3615 N NZ  . LYS B 2 155 ? -25.047 -0.399  10.286  1.00 45.02 155 B 1 
ATOM 3616 N N   . SER B 2 156 ? -19.142 0.897   15.493  1.00 63.44 156 B 1 
ATOM 3617 C CA  . SER B 2 156 ? -17.774 0.384   15.627  1.00 62.42 156 B 1 
ATOM 3618 C C   . SER B 2 156 ? -17.550 -0.216  17.012  1.00 60.44 156 B 1 
ATOM 3619 O O   . SER B 2 156 ? -17.070 -1.344  17.115  1.00 58.19 156 B 1 
ATOM 3620 C CB  . SER B 2 156 ? -16.733 1.461   15.312  1.00 60.81 156 B 1 
ATOM 3621 O OG  . SER B 2 156 ? -16.849 2.558   16.183  1.00 55.16 156 B 1 
ATOM 3622 N N   . VAL B 2 157 ? -18.040 0.421   18.061  1.00 61.08 157 B 1 
ATOM 3623 C CA  . VAL B 2 157 ? -18.035 -0.132  19.425  1.00 60.31 157 B 1 
ATOM 3624 C C   . VAL B 2 157 ? -18.813 -1.452  19.489  1.00 59.68 157 B 1 
ATOM 3625 O O   . VAL B 2 157 ? -18.329 -2.423  20.068  1.00 56.40 157 B 1 
ATOM 3626 C CB  . VAL B 2 157 ? -18.586 0.891   20.435  1.00 57.79 157 B 1 
ATOM 3627 C CG1 . VAL B 2 157 ? -18.677 0.319   21.852  1.00 51.58 157 B 1 
ATOM 3628 C CG2 . VAL B 2 157 ? -17.681 2.129   20.510  1.00 52.81 157 B 1 
ATOM 3629 N N   . LYS B 2 158 ? -19.985 -1.557  18.853  1.00 52.53 158 B 1 
ATOM 3630 C CA  . LYS B 2 158 ? -20.774 -2.802  18.834  1.00 52.56 158 B 1 
ATOM 3631 C C   . LYS B 2 158 ? -20.122 -3.932  18.039  1.00 49.99 158 B 1 
ATOM 3632 O O   . LYS B 2 158 ? -20.207 -5.079  18.472  1.00 49.43 158 B 1 
ATOM 3633 C CB  . LYS B 2 158 ? -22.194 -2.558  18.299  1.00 53.19 158 B 1 
ATOM 3634 C CG  . LYS B 2 158 ? -23.205 -2.418  19.435  1.00 49.35 158 B 1 
ATOM 3635 C CD  . LYS B 2 158 ? -24.618 -2.275  18.865  1.00 46.40 158 B 1 
ATOM 3636 C CE  . LYS B 2 158 ? -25.630 -2.241  20.009  1.00 41.30 158 B 1 
ATOM 3637 N NZ  . LYS B 2 158 ? -27.021 -2.094  19.514  1.00 37.89 158 B 1 
ATOM 3638 N N   . ILE B 2 159 ? -19.527 -3.643  16.890  1.00 54.47 159 B 1 
ATOM 3639 C CA  . ILE B 2 159 ? -18.870 -4.649  16.040  1.00 53.68 159 B 1 
ATOM 3640 C C   . ILE B 2 159 ? -17.664 -5.219  16.775  1.00 53.23 159 B 1 
ATOM 3641 O O   . ILE B 2 159 ? -17.548 -6.441  16.887  1.00 49.88 159 B 1 
ATOM 3642 C CB  . ILE B 2 159 ? -18.502 -4.053  14.667  1.00 51.71 159 B 1 
ATOM 3643 C CG1 . ILE B 2 159 ? -19.788 -3.778  13.857  1.00 47.80 159 B 1 
ATOM 3644 C CG2 . ILE B 2 159 ? -17.584 -5.016  13.884  1.00 47.26 159 B 1 
ATOM 3645 C CD1 . ILE B 2 159 ? -19.568 -2.873  12.641  1.00 43.83 159 B 1 
ATOM 3646 N N   . GLY B 2 160 ? -16.855 -4.364  17.374  1.00 48.52 160 B 1 
ATOM 3647 C CA  . GLY B 2 160 ? -15.786 -4.821  18.234  1.00 47.71 160 B 1 
ATOM 3648 C C   . GLY B 2 160 ? -16.299 -5.769  19.331  1.00 47.54 160 B 1 
ATOM 3649 O O   . GLY B 2 160 ? -15.761 -6.856  19.524  1.00 45.11 160 B 1 
ATOM 3650 N N   . THR B 2 161 ? -17.403 -5.453  20.021  1.00 45.72 161 B 1 
ATOM 3651 C CA  . THR B 2 161 ? -17.969 -6.330  21.071  1.00 45.53 161 B 1 
ATOM 3652 C C   . THR B 2 161 ? -18.401 -7.702  20.565  1.00 44.95 161 B 1 
ATOM 3653 O O   . THR B 2 161 ? -18.334 -8.665  21.329  1.00 43.48 161 B 1 
ATOM 3654 C CB  . THR B 2 161 ? -19.157 -5.721  21.845  1.00 44.60 161 B 1 
ATOM 3655 O OG1 . THR B 2 161 ? -19.777 -4.635  21.211  1.00 40.75 161 B 1 
ATOM 3656 C CG2 . THR B 2 161 ? -18.746 -5.230  23.229  1.00 41.18 161 B 1 
ATOM 3657 N N   . LEU B 2 162 ? -18.821 -7.824  19.324  1.00 42.24 162 B 1 
ATOM 3658 C CA  . LEU B 2 162 ? -19.202 -9.107  18.727  1.00 41.71 162 B 1 
ATOM 3659 C C   . LEU B 2 162 ? -17.981 -9.986  18.428  1.00 42.20 162 B 1 
ATOM 3660 O O   . LEU B 2 162 ? -17.988 -11.167 18.777  1.00 39.78 162 B 1 
ATOM 3661 C CB  . LEU B 2 162 ? -20.056 -8.854  17.471  1.00 40.23 162 B 1 
ATOM 3662 C CG  . LEU B 2 162 ? -21.548 -8.690  17.796  1.00 36.09 162 B 1 
ATOM 3663 C CD1 . LEU B 2 162 ? -22.257 -7.900  16.701  1.00 32.80 162 B 1 
ATOM 3664 C CD2 . LEU B 2 162 ? -22.232 -10.056 17.912  1.00 34.65 162 B 1 
ATOM 3665 N N   . GLU B 2 163 ? -16.918 -9.418  17.870  1.00 32.49 163 B 1 
ATOM 3666 C CA  . GLU B 2 163 ? -15.692 -10.169 17.559  1.00 33.16 163 B 1 
ATOM 3667 C C   . GLU B 2 163 ? -14.961 -10.649 18.818  1.00 32.92 163 B 1 
ATOM 3668 O O   . GLU B 2 163 ? -14.498 -11.792 18.874  1.00 31.76 163 B 1 
ATOM 3669 C CB  . GLU B 2 163 ? -14.759 -9.323  16.693  1.00 33.19 163 B 1 
ATOM 3670 C CG  . GLU B 2 163 ? -15.249 -9.252  15.244  1.00 30.02 163 B 1 
ATOM 3671 C CD  . GLU B 2 163 ? -14.283 -8.509  14.320  1.00 27.87 163 B 1 
ATOM 3672 O OE1 . GLU B 2 163 ? -14.397 -8.731  13.094  1.00 25.84 163 B 1 
ATOM 3673 O OE2 . GLU B 2 163 ? -13.471 -7.717  14.842  1.00 29.40 163 B 1 
ATOM 3674 N N   . SER B 2 164 ? -14.921 -9.844  19.870  1.00 34.89 164 B 1 
ATOM 3675 C CA  . SER B 2 164 ? -14.328 -10.275 21.146  1.00 34.53 164 B 1 
ATOM 3676 C C   . SER B 2 164 ? -15.110 -11.411 21.818  1.00 34.73 164 B 1 
ATOM 3677 O O   . SER B 2 164 ? -14.530 -12.215 22.552  1.00 33.05 164 B 1 
ATOM 3678 C CB  . SER B 2 164 ? -14.181 -9.088  22.101  1.00 33.23 164 B 1 
ATOM 3679 O OG  . SER B 2 164 ? -15.433 -8.524  22.428  1.00 30.76 164 B 1 
ATOM 3680 N N   . GLY B 2 165 ? -16.399 -11.517 21.565  1.00 34.41 165 B 1 
ATOM 3681 C CA  . GLY B 2 165 ? -17.238 -12.606 22.062  1.00 33.81 165 B 1 
ATOM 3682 C C   . GLY B 2 165 ? -16.921 -13.952 21.411  1.00 33.88 165 B 1 
ATOM 3683 O O   . GLY B 2 165 ? -16.872 -14.971 22.101  1.00 32.01 165 B 1 
ATOM 3684 N N   . THR B 2 166 ? -16.646 -13.962 20.111  1.00 30.32 166 B 1 
ATOM 3685 C CA  . THR B 2 166 ? -16.349 -15.198 19.364  1.00 30.46 166 B 1 
ATOM 3686 C C   . THR B 2 166 ? -14.976 -15.771 19.686  1.00 30.92 166 B 1 
ATOM 3687 O O   . THR B 2 166 ? -14.832 -16.990 19.791  1.00 29.37 166 B 1 
ATOM 3688 C CB  . THR B 2 166 ? -16.492 -15.014 17.840  1.00 29.29 166 B 1 
ATOM 3689 O OG1 . THR B 2 166 ? -16.754 -13.685 17.464  1.00 26.79 166 B 1 
ATOM 3690 C CG2 . THR B 2 166 ? -17.643 -15.852 17.294  1.00 27.23 166 B 1 
ATOM 3691 N N   . LEU B 2 167 ? -13.978 -14.937 19.934  1.00 29.91 167 B 1 
ATOM 3692 C CA  . LEU B 2 167 ? -12.622 -15.385 20.285  1.00 29.51 167 B 1 
ATOM 3693 C C   . LEU B 2 167 ? -12.519 -16.082 21.655  1.00 29.77 167 B 1 
ATOM 3694 O O   . LEU B 2 167 ? -11.605 -16.885 21.866  1.00 28.76 167 B 1 
ATOM 3695 C CB  . LEU B 2 167 ? -11.659 -14.188 20.192  1.00 29.05 167 B 1 
ATOM 3696 C CG  . LEU B 2 167 ? -11.071 -14.023 18.781  1.00 27.34 167 B 1 
ATOM 3697 C CD1 . LEU B 2 167 ? -10.602 -12.588 18.567  1.00 25.93 167 B 1 
ATOM 3698 C CD2 . LEU B 2 167 ? -9.877  -14.956 18.579  1.00 27.09 167 B 1 
ATOM 3699 N N   . ARG B 2 168 ? -13.451 -15.847 22.579  1.00 30.44 168 B 1 
ATOM 3700 C CA  . ARG B 2 168 ? -13.470 -16.574 23.865  1.00 31.27 168 B 1 
ATOM 3701 C C   . ARG B 2 168 ? -13.756 -18.069 23.707  1.00 30.67 168 B 1 
ATOM 3702 O O   . ARG B 2 168 ? -13.312 -18.847 24.547  1.00 29.52 168 B 1 
ATOM 3703 C CB  . ARG B 2 168 ? -14.478 -15.953 24.843  1.00 31.43 168 B 1 
ATOM 3704 C CG  . ARG B 2 168 ? -13.894 -14.744 25.578  1.00 28.96 168 B 1 
ATOM 3705 C CD  . ARG B 2 168 ? -14.867 -14.290 26.668  1.00 27.53 168 B 1 
ATOM 3706 N NE  . ARG B 2 168 ? -14.325 -13.150 27.430  1.00 25.05 168 B 1 
ATOM 3707 C CZ  . ARG B 2 168 ? -14.879 -12.584 28.492  1.00 23.92 168 B 1 
ATOM 3708 N NH1 . ARG B 2 168 ? -16.014 -13.007 28.980  1.00 21.97 168 B 1 
ATOM 3709 N NH2 . ARG B 2 168 ? -14.292 -11.575 29.076  1.00 20.75 168 B 1 
ATOM 3710 N N   . GLY B 2 169 ? -14.474 -18.468 22.676  1.00 32.38 169 B 1 
ATOM 3711 C CA  . GLY B 2 169 ? -14.865 -19.869 22.498  1.00 31.62 169 B 1 
ATOM 3712 C C   . GLY B 2 169 ? -13.699 -20.819 22.222  1.00 31.40 169 B 1 
ATOM 3713 O O   . GLY B 2 169 ? -13.756 -21.984 22.610  1.00 29.54 169 B 1 
ATOM 3714 N N   . PHE B 2 170 ? -12.632 -20.331 21.588  1.00 29.27 170 B 1 
ATOM 3715 C CA  . PHE B 2 170 ? -11.530 -21.205 21.168  1.00 27.96 170 B 1 
ATOM 3716 C C   . PHE B 2 170 ? -10.500 -21.530 22.261  1.00 28.05 170 B 1 
ATOM 3717 O O   . PHE B 2 170 ? -9.774  -22.511 22.121  1.00 26.09 170 B 1 
ATOM 3718 C CB  . PHE B 2 170 ? -10.856 -20.633 19.916  1.00 26.43 170 B 1 
ATOM 3719 C CG  . PHE B 2 170 ? -11.410 -21.224 18.644  1.00 25.42 170 B 1 
ATOM 3720 C CD1 . PHE B 2 170 ? -10.936 -22.471 18.192  1.00 23.50 170 B 1 
ATOM 3721 C CD2 . PHE B 2 170 ? -12.403 -20.553 17.912  1.00 23.60 170 B 1 
ATOM 3722 C CE1 . PHE B 2 170 ? -11.448 -23.033 17.015  1.00 22.27 170 B 1 
ATOM 3723 C CE2 . PHE B 2 170 ? -12.919 -21.117 16.737  1.00 21.47 170 B 1 
ATOM 3724 C CZ  . PHE B 2 170 ? -12.441 -22.358 16.284  1.00 21.83 170 B 1 
ATOM 3725 N N   . LYS B 2 171 ? -10.411 -20.752 23.336  1.00 29.00 171 B 1 
ATOM 3726 C CA  . LYS B 2 171 ? -9.394  -21.005 24.381  1.00 30.13 171 B 1 
ATOM 3727 C C   . LYS B 2 171 ? -9.744  -22.138 25.354  1.00 29.43 171 B 1 
ATOM 3728 O O   . LYS B 2 171 ? -8.857  -22.579 26.077  1.00 27.94 171 B 1 
ATOM 3729 C CB  . LYS B 2 171 ? -9.036  -19.718 25.138  1.00 30.78 171 B 1 
ATOM 3730 C CG  . LYS B 2 171 ? -7.822  -19.020 24.519  1.00 28.09 171 B 1 
ATOM 3731 C CD  . LYS B 2 171 ? -7.319  -17.882 25.417  1.00 26.65 171 B 1 
ATOM 3732 C CE  . LYS B 2 171 ? -6.053  -17.266 24.823  1.00 23.87 171 B 1 
ATOM 3733 N NZ  . LYS B 2 171 ? -5.504  -16.166 25.654  1.00 23.15 171 B 1 
ATOM 3734 N N   . ASN B 2 172 ? -10.992 -22.564 25.403  1.00 25.61 172 B 1 
ATOM 3735 C CA  . ASN B 2 172 ? -11.442 -23.520 26.430  1.00 27.01 172 B 1 
ATOM 3736 C C   . ASN B 2 172 ? -11.413 -25.001 26.004  1.00 27.08 172 B 1 
ATOM 3737 O O   . ASN B 2 172 ? -11.895 -25.841 26.764  1.00 24.88 172 B 1 
ATOM 3738 C CB  . ASN B 2 172 ? -12.816 -23.091 26.972  1.00 25.61 172 B 1 
ATOM 3739 C CG  . ASN B 2 172 ? -12.758 -22.327 28.283  1.00 22.59 172 B 1 
ATOM 3740 O OD1 . ASN B 2 172 ? -11.733 -21.981 28.828  1.00 21.48 172 B 1 
ATOM 3741 N ND2 . ASN B 2 172 ? -13.915 -22.032 28.846  1.00 21.42 172 B 1 
ATOM 3742 N N   . LYS B 2 173 ? -10.886 -25.338 24.821  1.00 24.29 173 B 1 
ATOM 3743 C CA  . LYS B 2 173 ? -10.569 -26.733 24.510  1.00 25.59 173 B 1 
ATOM 3744 C C   . LYS B 2 173 ? -9.070  -26.952 24.490  1.00 24.12 173 B 1 
ATOM 3745 O O   . LYS B 2 173 ? -8.359  -26.102 23.922  1.00 21.16 173 B 1 
ATOM 3746 C CB  . LYS B 2 173 ? -11.220 -27.217 23.211  1.00 24.77 173 B 1 
ATOM 3747 C CG  . LYS B 2 173 ? -12.619 -27.783 23.475  1.00 23.50 173 B 1 
ATOM 3748 C CD  . LYS B 2 173 ? -13.123 -28.521 22.223  1.00 22.84 173 B 1 
ATOM 3749 C CE  . LYS B 2 173 ? -14.476 -29.179 22.507  1.00 18.97 173 B 1 
ATOM 3750 N NZ  . LYS B 2 173 ? -14.949 -29.959 21.337  1.00 19.72 173 B 1 
ATOM 3751 O OXT . LYS B 2 173 ? -8.674  -28.013 25.068  1.00 20.63 173 B 1 
#
