# 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_p7-dimer-headless
#
_entry.id p7-dimer-headless
#
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" 
"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 PRO 1   
1 n LEU 2   
1 n THR 3   
1 n GLN 4   
1 n ARG 5   
1 n LEU 6   
1 n SER 7   
1 n LEU 8   
1 n LEU 9   
1 n GLN 10  
1 n SER 11  
1 n ARG 12  
1 n PHE 13  
1 n SER 14  
1 n SER 15  
1 n PHE 16  
1 n HIS 17  
1 n SER 18  
1 n ASP 19  
1 n ILE 20  
1 n GLU 21  
1 n THR 22  
1 n GLU 23  
1 n ALA 24  
1 n GLN 25  
1 n GLN 26  
1 n ARG 27  
1 n ARG 28  
1 n ALA 29  
1 n ASP 30  
1 n ASP 31  
1 n GLU 32  
1 n ILE 33  
1 n ARG 34  
1 n VAL 35  
1 n GLN 36  
1 n ALA 37  
1 n LEU 38  
1 n ARG 39  
1 n GLU 40  
1 n VAL 41  
1 n VAL 42  
1 n THR 43  
1 n LYS 44  
1 n ILE 45  
1 n GLU 46  
1 n LYS 47  
1 n ASN 48  
1 n LEU 49  
1 n THR 50  
1 n LEU 51  
1 n GLU 52  
1 n ILE 53  
1 n LYS 54  
1 n ARG 55  
1 n ARG 56  
1 n GLN 57  
1 n GLU 58  
1 n ALA 59  
1 n ASP 60  
1 n ARG 61  
1 n THR 62  
1 n LEU 63  
1 n GLN 64  
1 n GLY 65  
1 n LEU 66  
1 n ILE 67  
1 n GLU 68  
1 n GLN 69  
1 n ARG 70  
1 n VAL 71  
1 n THR 72  
1 n GLY 73  
1 n LEU 74  
1 n GLN 75  
1 n GLU 76  
1 n ALA 77  
1 n LEU 78  
1 n GLU 79  
1 n THR 80  
1 n ASP 81  
1 n LEU 82  
1 n LYS 83  
1 n ASP 84  
1 n LYS 85  
1 n LEU 86  
1 n ARG 87  
1 n GLN 88  
1 n ILE 89  
1 n MET 90  
1 n THR 91  
1 n ALA 92  
1 n VAL 93  
1 n GLU 94  
1 n SER 95  
1 n LEU 96  
1 n ASN 97  
1 n THR 98  
1 n ARG 99  
1 n ILE 100 
1 n THR 101 
1 n GLN 102 
1 n LEU 103 
1 n GLU 104 
1 n HIS 105 
1 n GLU 106 
1 n ILE 107 
1 n ARG 108 
1 n ASP 109 
1 n GLU 110 
1 n LYS 111 
1 n GLU 112 
1 n CYS 113 
1 n ARG 114 
1 n GLN 115 
1 n LYS 116 
1 n GLU 117 
1 n VAL 118 
1 n GLU 119 
1 n ASP 120 
1 n THR 121 
1 n ASN 122 
1 n ALA 123 
1 n ILE 124 
1 n LEU 125 
1 n LEU 126 
1 n ARG 127 
1 n GLN 128 
1 n LEU 129 
1 n ASN 130 
1 n GLN 131 
1 n LEU 132 
1 n GLN 133 
1 n ASN 134 
1 n THR 135 
1 n PHE 136 
1 n GLU 137 
1 n MET 138 
1 n GLU 139 
1 n LYS 140 
1 n MET 141 
1 n ALA 142 
1 n ARG 143 
1 n LEU 144 
1 n GLU 145 
1 n ARG 146 
1 n GLU 147 
1 n ASN 148 
1 n GLN 149 
1 n ILE 150 
1 n VAL 151 
1 n LYS 152 
1 n ARG 153 
1 n ALA 154 
1 n GLY 155 
1 n ASP 156 
1 n ASP 157 
1 n CYS 158 
1 n PHE 159 
1 n ARG 160 
1 n LEU 161 
1 n GLN 162 
1 n GLU 163 
1 n ARG 164 
1 n MET 165 
1 n ASP 166 
1 n ALA 167 
1 n GLU 168 
1 n LYS 169 
1 n VAL 170 
1 n GLY 171 
1 n ARG 172 
1 n GLU 173 
1 n ALA 174 
1 n ALA 175 
1 n LEU 176 
1 n THR 177 
1 n GLN 178 
1 n LEU 179 
1 n ARG 180 
1 n ASP 181 
1 n ASP 182 
1 n TRP 183 
1 n SER 184 
1 n GLU 185 
1 n ASN 186 
1 n GLU 187 
1 n ARG 188 
1 n VAL 189 
1 n ARG 190 
1 n GLY 191 
1 n LYS 192 
1 n ALA 193 
1 n ASP 194 
1 n GLU 195 
1 n GLN 196 
1 n PHE 197 
1 n ARG 198 
1 n ALA 199 
1 n HIS 200 
1 n VAL 201 
1 n LEU 202 
1 n GLY 203 
1 n GLU 204 
1 n ILE 205 
1 n ALA 206 
1 n ALA 207 
1 n LEU 208 
1 n HIS 209 
1 n ASN 210 
1 n ILE 211 
1 n LEU 212 
1 n GLN 213 
1 n THR 214 
1 n GLU 215 
1 n GLN 216 
1 n GLN 217 
1 n SER 218 
1 n ARG 219 
1 n GLU 220 
1 n GLN 221 
1 n SER 222 
1 n GLU 223 
1 n ALA 224 
1 n HIS 225 
1 n ILE 226 
1 n VAL 227 
1 n ALA 228 
1 n THR 229 
1 n VAL 230 
1 n ASP 231 
1 n GLU 232 
1 n ILE 233 
1 n ALA 234 
1 n ALA 235 
1 n ARG 236 
1 n LEU 237 
1 n GLN 238 
1 n GLU 239 
1 n GLY 240 
1 n LEU 241 
1 n HIS 242 
1 n LEU 243 
1 n VAL 244 
1 n THR 245 
1 n HIS 246 
2 n PRO 1   
2 n LEU 2   
2 n THR 3   
2 n GLN 4   
2 n ARG 5   
2 n LEU 6   
2 n SER 7   
2 n LEU 8   
2 n LEU 9   
2 n GLN 10  
2 n SER 11  
2 n ARG 12  
2 n PHE 13  
2 n SER 14  
2 n SER 15  
2 n PHE 16  
2 n HIS 17  
2 n SER 18  
2 n ASP 19  
2 n ILE 20  
2 n GLU 21  
2 n THR 22  
2 n GLU 23  
2 n ALA 24  
2 n GLN 25  
2 n GLN 26  
2 n ARG 27  
2 n ARG 28  
2 n ALA 29  
2 n ASP 30  
2 n ASP 31  
2 n GLU 32  
2 n ILE 33  
2 n ARG 34  
2 n VAL 35  
2 n GLN 36  
2 n ALA 37  
2 n LEU 38  
2 n ARG 39  
2 n GLU 40  
2 n VAL 41  
2 n VAL 42  
2 n THR 43  
2 n LYS 44  
2 n ILE 45  
2 n GLU 46  
2 n LYS 47  
2 n ASN 48  
2 n LEU 49  
2 n THR 50  
2 n LEU 51  
2 n GLU 52  
2 n ILE 53  
2 n LYS 54  
2 n ARG 55  
2 n ARG 56  
2 n GLN 57  
2 n GLU 58  
2 n ALA 59  
2 n ASP 60  
2 n ARG 61  
2 n THR 62  
2 n LEU 63  
2 n GLN 64  
2 n GLY 65  
2 n LEU 66  
2 n ILE 67  
2 n GLU 68  
2 n GLN 69  
2 n ARG 70  
2 n VAL 71  
2 n THR 72  
2 n GLY 73  
2 n LEU 74  
2 n GLN 75  
2 n GLU 76  
2 n ALA 77  
2 n LEU 78  
2 n GLU 79  
2 n THR 80  
2 n ASP 81  
2 n LEU 82  
2 n LYS 83  
2 n ASP 84  
2 n LYS 85  
2 n LEU 86  
2 n ARG 87  
2 n GLN 88  
2 n ILE 89  
2 n MET 90  
2 n THR 91  
2 n ALA 92  
2 n VAL 93  
2 n GLU 94  
2 n SER 95  
2 n LEU 96  
2 n ASN 97  
2 n THR 98  
2 n ARG 99  
2 n ILE 100 
2 n THR 101 
2 n GLN 102 
2 n LEU 103 
2 n GLU 104 
2 n HIS 105 
2 n GLU 106 
2 n ILE 107 
2 n ARG 108 
2 n ASP 109 
2 n GLU 110 
2 n LYS 111 
2 n GLU 112 
2 n CYS 113 
2 n ARG 114 
2 n GLN 115 
2 n LYS 116 
2 n GLU 117 
2 n VAL 118 
2 n GLU 119 
2 n ASP 120 
2 n THR 121 
2 n ASN 122 
2 n ALA 123 
2 n ILE 124 
2 n LEU 125 
2 n LEU 126 
2 n ARG 127 
2 n GLN 128 
2 n LEU 129 
2 n ASN 130 
2 n GLN 131 
2 n LEU 132 
2 n GLN 133 
2 n ASN 134 
2 n THR 135 
2 n PHE 136 
2 n GLU 137 
2 n MET 138 
2 n GLU 139 
2 n LYS 140 
2 n MET 141 
2 n ALA 142 
2 n ARG 143 
2 n LEU 144 
2 n GLU 145 
2 n ARG 146 
2 n GLU 147 
2 n ASN 148 
2 n GLN 149 
2 n ILE 150 
2 n VAL 151 
2 n LYS 152 
2 n ARG 153 
2 n ALA 154 
2 n GLY 155 
2 n ASP 156 
2 n ASP 157 
2 n CYS 158 
2 n PHE 159 
2 n ARG 160 
2 n LEU 161 
2 n GLN 162 
2 n GLU 163 
2 n ARG 164 
2 n MET 165 
2 n ASP 166 
2 n ALA 167 
2 n GLU 168 
2 n LYS 169 
2 n VAL 170 
2 n GLY 171 
2 n ARG 172 
2 n GLU 173 
2 n ALA 174 
2 n ALA 175 
2 n LEU 176 
2 n THR 177 
2 n GLN 178 
2 n LEU 179 
2 n ARG 180 
2 n ASP 181 
2 n ASP 182 
2 n TRP 183 
2 n SER 184 
2 n GLU 185 
2 n ASN 186 
2 n GLU 187 
2 n ARG 188 
2 n VAL 189 
2 n ARG 190 
2 n GLY 191 
2 n LYS 192 
2 n ALA 193 
2 n ASP 194 
2 n GLU 195 
2 n GLN 196 
2 n PHE 197 
2 n ARG 198 
2 n ALA 199 
2 n HIS 200 
2 n VAL 201 
2 n LEU 202 
2 n GLY 203 
2 n GLU 204 
2 n ILE 205 
2 n ALA 206 
2 n ALA 207 
2 n LEU 208 
2 n HIS 209 
2 n ASN 210 
2 n ILE 211 
2 n LEU 212 
2 n GLN 213 
2 n THR 214 
2 n GLU 215 
2 n GLN 216 
2 n GLN 217 
2 n SER 218 
2 n ARG 219 
2 n GLU 220 
2 n GLN 221 
2 n SER 222 
2 n GLU 223 
2 n ALA 224 
2 n HIS 225 
2 n ILE 226 
2 n VAL 227 
2 n ALA 228 
2 n THR 229 
2 n VAL 230 
2 n ASP 231 
2 n GLU 232 
2 n ILE 233 
2 n ALA 234 
2 n ALA 235 
2 n ARG 236 
2 n LEU 237 
2 n GLN 238 
2 n GLU 239 
2 n GLY 240 
2 n LEU 241 
2 n HIS 242 
2 n LEU 243 
2 n VAL 244 
2 n THR 245 
2 n HIS 246 
#
_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 @ 2025-12-16 09:20:20)"
_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 65.93
_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 PRO 1   2 64.42 1 1   
A LEU 2   2 63.25 1 2   
A THR 3   2 71.66 1 3   
A GLN 4   2 71.68 1 4   
A ARG 5   2 63.80 1 5   
A LEU 6   2 68.56 1 6   
A SER 7   2 73.89 1 7   
A LEU 8   2 71.80 1 8   
A LEU 9   2 65.97 1 9   
A GLN 10  2 65.15 1 10  
A SER 11  2 73.83 1 11  
A ARG 12  2 63.37 1 12  
A PHE 13  2 63.04 1 13  
A SER 14  2 72.06 1 14  
A SER 15  2 71.32 1 15  
A PHE 16  2 63.37 1 16  
A HIS 17  2 65.54 1 17  
A SER 18  2 73.52 1 18  
A ASP 19  2 69.66 1 19  
A ILE 20  2 65.07 1 20  
A GLU 21  2 68.22 1 21  
A THR 22  2 76.98 1 22  
A GLU 23  2 67.64 1 23  
A ALA 24  2 72.47 1 24  
A GLN 25  2 72.15 1 25  
A GLN 26  2 72.00 1 26  
A ARG 27  2 62.38 1 27  
A ARG 28  2 64.24 1 28  
A ALA 29  2 78.29 1 29  
A ASP 30  2 69.49 1 30  
A ASP 31  2 65.25 1 31  
A GLU 32  2 67.31 1 32  
A ILE 33  2 74.56 1 33  
A ARG 34  2 60.36 1 34  
A VAL 35  2 65.90 1 35  
A GLN 36  2 68.80 1 36  
A ALA 37  2 70.04 1 37  
A LEU 38  2 61.67 1 38  
A ARG 39  2 62.06 1 39  
A GLU 40  2 70.88 1 40  
A VAL 41  2 65.90 1 41  
A VAL 42  2 62.40 1 42  
A THR 43  2 69.69 1 43  
A LYS 44  2 66.61 1 44  
A ILE 45  2 63.19 1 45  
A GLU 46  2 60.52 1 46  
A LYS 47  2 69.12 1 47  
A ASN 48  2 63.68 1 48  
A LEU 49  2 60.69 1 49  
A THR 50  2 69.29 1 50  
A LEU 51  2 72.27 1 51  
A GLU 52  2 62.69 1 52  
A ILE 53  2 64.06 1 53  
A LYS 54  2 70.91 1 54  
A ARG 55  2 63.43 1 55  
A ARG 56  2 58.07 1 56  
A GLN 57  2 66.17 1 57  
A GLU 58  2 70.84 1 58  
A ALA 59  2 70.66 1 59  
A ASP 60  2 63.00 1 60  
A ARG 61  2 65.31 1 61  
A THR 62  2 74.77 1 62  
A LEU 63  2 64.04 1 63  
A GLN 64  2 63.11 1 64  
A GLY 65  2 73.45 1 65  
A LEU 66  2 67.19 1 66  
A ILE 67  2 63.48 1 67  
A GLU 68  2 64.25 1 68  
A GLN 69  2 68.41 1 69  
A ARG 70  2 57.95 1 70  
A VAL 71  2 65.40 1 71  
A THR 72  2 68.90 1 72  
A GLY 73  2 70.42 1 73  
A LEU 74  2 62.69 1 74  
A GLN 75  2 60.69 1 75  
A GLU 76  2 66.50 1 76  
A ALA 77  2 69.89 1 77  
A LEU 78  2 59.77 1 78  
A GLU 79  2 60.91 1 79  
A THR 80  2 69.40 1 80  
A ASP 81  2 64.46 1 81  
A LEU 82  2 60.75 1 82  
A LYS 83  2 64.99 1 83  
A ASP 84  2 69.92 1 84  
A LYS 85  2 63.31 1 85  
A LEU 86  2 64.96 1 86  
A ARG 87  2 63.56 1 87  
A GLN 88  2 67.89 1 88  
A ILE 89  2 66.03 1 89  
A MET 90  2 67.50 1 90  
A THR 91  2 76.09 1 91  
A ALA 92  2 74.82 1 92  
A VAL 93  2 68.54 1 93  
A GLU 94  2 69.07 1 94  
A SER 95  2 75.67 1 95  
A LEU 96  2 66.88 1 96  
A ASN 97  2 70.93 1 97  
A THR 98  2 78.66 1 98  
A ARG 99  2 64.96 1 99  
A ILE 100 2 69.82 1 100 
A THR 101 2 78.53 1 101 
A GLN 102 2 72.10 1 102 
A LEU 103 2 69.39 1 103 
A GLU 104 2 70.64 1 104 
A HIS 105 2 75.16 1 105 
A GLU 106 2 71.78 1 106 
A ILE 107 2 70.26 1 107 
A ARG 108 2 70.01 1 108 
A ASP 109 2 79.28 1 109 
A GLU 110 2 69.16 1 110 
A LYS 111 2 70.81 1 111 
A GLU 112 2 77.84 1 112 
A CYS 113 2 78.73 1 113 
A ARG 114 2 64.51 1 114 
A GLN 115 2 72.14 1 115 
A LYS 116 2 76.43 1 116 
A GLU 117 2 70.95 1 117 
A VAL 118 2 70.80 1 118 
A GLU 119 2 73.42 1 119 
A ASP 120 2 79.15 1 120 
A THR 121 2 71.27 1 121 
A ASN 122 2 68.18 1 122 
A ALA 123 2 77.99 1 123 
A ILE 124 2 73.01 1 124 
A LEU 125 2 65.03 1 125 
A LEU 126 2 67.64 1 126 
A ARG 127 2 67.52 1 127 
A GLN 128 2 67.05 1 128 
A LEU 129 2 66.03 1 129 
A ASN 130 2 72.00 1 130 
A GLN 131 2 69.31 1 131 
A LEU 132 2 65.73 1 132 
A GLN 133 2 64.14 1 133 
A ASN 134 2 74.22 1 134 
A THR 135 2 72.03 1 135 
A PHE 136 2 62.74 1 136 
A GLU 137 2 65.48 1 137 
A MET 138 2 72.04 1 138 
A GLU 139 2 64.51 1 139 
A LYS 140 2 65.18 1 140 
A MET 141 2 73.05 1 141 
A ALA 142 2 77.09 1 142 
A ARG 143 2 60.62 1 143 
A LEU 144 2 70.22 1 144 
A GLU 145 2 70.84 1 145 
A ARG 146 2 63.83 1 146 
A GLU 147 2 66.46 1 147 
A ASN 148 2 71.19 1 148 
A GLN 149 2 69.39 1 149 
A ILE 150 2 68.45 1 150 
A VAL 151 2 68.23 1 151 
A LYS 152 2 64.25 1 152 
A ARG 153 2 60.38 1 153 
A ALA 154 2 66.35 1 154 
A GLY 155 2 66.97 1 155 
A ASP 156 2 66.75 1 156 
A ASP 157 2 65.61 1 157 
A CYS 158 2 66.53 1 158 
A PHE 159 2 68.03 1 159 
A ARG 160 2 63.59 1 160 
A LEU 161 2 64.95 1 161 
A GLN 162 2 64.55 1 162 
A GLU 163 2 69.78 1 163 
A ARG 164 2 63.54 1 164 
A MET 165 2 65.20 1 165 
A ASP 166 2 72.12 1 166 
A ALA 167 2 76.52 1 167 
A GLU 168 2 65.33 1 168 
A LYS 169 2 67.07 1 169 
A VAL 170 2 76.16 1 170 
A GLY 171 2 75.48 1 171 
A ARG 172 2 61.27 1 172 
A GLU 173 2 68.24 1 173 
A ALA 174 2 77.80 1 174 
A ALA 175 2 73.78 1 175 
A LEU 176 2 67.33 1 176 
A THR 177 2 73.70 1 177 
A GLN 178 2 70.21 1 178 
A LEU 179 2 64.87 1 179 
A ARG 180 2 63.09 1 180 
A ASP 181 2 75.43 1 181 
A ASP 182 2 72.12 1 182 
A TRP 183 2 59.79 1 183 
A SER 184 2 72.04 1 184 
A GLU 185 2 71.17 1 185 
A ASN 186 2 66.99 1 186 
A GLU 187 2 64.17 1 187 
A ARG 188 2 66.18 1 188 
A VAL 189 2 73.10 1 189 
A ARG 190 2 60.59 1 190 
A GLY 191 2 70.68 1 191 
A LYS 192 2 67.71 1 192 
A ALA 193 2 71.42 1 193 
A ASP 194 2 64.69 1 194 
A GLU 195 2 65.32 1 195 
A GLN 196 2 68.53 1 196 
A PHE 197 2 62.14 1 197 
A ARG 198 2 57.22 1 198 
A ALA 199 2 67.89 1 199 
A HIS 200 2 63.23 1 200 
A VAL 201 2 61.26 1 201 
A LEU 202 2 61.66 1 202 
A GLY 203 2 67.85 1 203 
A GLU 204 2 61.34 1 204 
A ILE 205 2 62.24 1 205 
A ALA 206 2 64.66 1 206 
A ALA 207 2 65.31 1 207 
A LEU 208 2 59.44 1 208 
A HIS 209 2 62.17 1 209 
A ASN 210 2 65.08 1 210 
A ILE 211 2 67.16 1 211 
A LEU 212 2 61.31 1 212 
A GLN 213 2 64.65 1 213 
A THR 214 2 68.20 1 214 
A GLU 215 2 61.46 1 215 
A GLN 216 2 63.35 1 216 
A GLN 217 2 69.17 1 217 
A SER 218 2 67.10 1 218 
A ARG 219 2 57.49 1 219 
A GLU 220 2 65.19 1 220 
A GLN 221 2 65.41 1 221 
A SER 222 2 62.12 1 222 
A GLU 223 2 60.35 1 223 
A ALA 224 2 68.30 1 224 
A HIS 225 2 61.67 1 225 
A ILE 226 2 57.86 1 226 
A VAL 227 2 59.50 1 227 
A ALA 228 2 59.25 1 228 
A THR 229 2 57.69 1 229 
A VAL 230 2 56.26 1 230 
A ASP 231 2 57.93 1 231 
A GLU 232 2 54.93 1 232 
A ILE 233 2 57.21 1 233 
A ALA 234 2 59.63 1 234 
A ALA 235 2 60.28 1 235 
A ARG 236 2 55.43 1 236 
A LEU 237 2 52.71 1 237 
A GLN 238 2 55.02 1 238 
A GLU 239 2 55.67 1 239 
A GLY 240 2 55.13 1 240 
A LEU 241 2 50.65 1 241 
A HIS 242 2 50.45 1 242 
A LEU 243 2 56.28 1 243 
A VAL 244 2 52.30 1 244 
A THR 245 2 52.77 1 245 
A HIS 246 2 50.56 1 246 
B PRO 1   2 64.26 1 247 
B LEU 2   2 62.54 1 248 
B THR 3   2 71.08 1 249 
B GLN 4   2 71.28 1 250 
B ARG 5   2 62.74 1 251 
B LEU 6   2 66.26 1 252 
B SER 7   2 73.98 1 253 
B LEU 8   2 70.46 1 254 
B LEU 9   2 64.38 1 255 
B GLN 10  2 64.92 1 256 
B SER 11  2 73.36 1 257 
B ARG 12  2 62.72 1 258 
B PHE 13  2 60.20 1 259 
B SER 14  2 71.45 1 260 
B SER 15  2 70.71 1 261 
B PHE 16  2 63.14 1 262 
B HIS 17  2 64.01 1 263 
B SER 18  2 73.05 1 264 
B ASP 19  2 67.77 1 265 
B ILE 20  2 63.64 1 266 
B GLU 21  2 67.29 1 267 
B THR 22  2 75.47 1 268 
B GLU 23  2 65.99 1 269 
B ALA 24  2 71.48 1 270 
B GLN 25  2 72.41 1 271 
B GLN 26  2 70.52 1 272 
B ARG 27  2 61.23 1 273 
B ARG 28  2 64.57 1 274 
B ALA 29  2 77.88 1 275 
B ASP 30  2 68.36 1 276 
B ASP 31  2 64.52 1 277 
B GLU 32  2 67.29 1 278 
B ILE 33  2 72.59 1 279 
B ARG 34  2 57.65 1 280 
B VAL 35  2 62.33 1 281 
B GLN 36  2 67.53 1 282 
B ALA 37  2 68.36 1 283 
B LEU 38  2 57.45 1 284 
B ARG 39  2 59.71 1 285 
B GLU 40  2 68.01 1 286 
B VAL 41  2 63.03 1 287 
B VAL 42  2 60.98 1 288 
B THR 43  2 68.86 1 289 
B LYS 44  2 63.06 1 290 
B ILE 45  2 60.74 1 291 
B GLU 46  2 58.65 1 292 
B LYS 47  2 67.18 1 293 
B ASN 48  2 60.75 1 294 
B LEU 49  2 59.86 1 295 
B THR 50  2 69.96 1 296 
B LEU 51  2 69.52 1 297 
B GLU 52  2 60.71 1 298 
B ILE 53  2 63.77 1 299 
B LYS 54  2 71.08 1 300 
B ARG 55  2 60.84 1 301 
B ARG 56  2 57.55 1 302 
B GLN 57  2 67.78 1 303 
B GLU 58  2 71.05 1 304 
B ALA 59  2 70.82 1 305 
B ASP 60  2 63.70 1 306 
B ARG 61  2 66.81 1 307 
B THR 62  2 72.57 1 308 
B LEU 63  2 62.48 1 309 
B GLN 64  2 63.49 1 310 
B GLY 65  2 73.45 1 311 
B LEU 66  2 64.64 1 312 
B ILE 67  2 62.13 1 313 
B GLU 68  2 63.68 1 314 
B GLN 69  2 65.33 1 315 
B ARG 70  2 55.35 1 316 
B VAL 71  2 64.34 1 317 
B THR 72  2 68.30 1 318 
B GLY 73  2 68.37 1 319 
B LEU 74  2 59.59 1 320 
B GLN 75  2 59.76 1 321 
B GLU 76  2 66.68 1 322 
B ALA 77  2 67.53 1 323 
B LEU 78  2 58.15 1 324 
B GLU 79  2 60.68 1 325 
B THR 80  2 67.96 1 326 
B ASP 81  2 63.80 1 327 
B LEU 82  2 59.97 1 328 
B LYS 83  2 64.94 1 329 
B ASP 84  2 69.88 1 330 
B LYS 85  2 61.57 1 331 
B LEU 86  2 64.73 1 332 
B ARG 87  2 63.85 1 333 
B GLN 88  2 66.23 1 334 
B ILE 89  2 63.63 1 335 
B MET 90  2 64.55 1 336 
B THR 91  2 75.00 1 337 
B ALA 92  2 72.24 1 338 
B VAL 93  2 67.20 1 339 
B GLU 94  2 68.50 1 340 
B SER 95  2 74.28 1 341 
B LEU 96  2 64.76 1 342 
B ASN 97  2 68.87 1 343 
B THR 98  2 76.92 1 344 
B ARG 99  2 65.62 1 345 
B ILE 100 2 68.26 1 346 
B THR 101 2 76.69 1 347 
B GLN 102 2 71.03 1 348 
B LEU 103 2 68.46 1 349 
B GLU 104 2 70.18 1 350 
B HIS 105 2 73.76 1 351 
B GLU 106 2 72.00 1 352 
B ILE 107 2 70.51 1 353 
B ARG 108 2 68.89 1 354 
B ASP 109 2 78.46 1 355 
B GLU 110 2 70.06 1 356 
B LYS 111 2 70.35 1 357 
B GLU 112 2 77.86 1 358 
B CYS 113 2 78.23 1 359 
B ARG 114 2 64.57 1 360 
B GLN 115 2 70.77 1 361 
B LYS 116 2 75.97 1 362 
B GLU 117 2 70.17 1 363 
B VAL 118 2 71.01 1 364 
B GLU 119 2 72.31 1 365 
B ASP 120 2 77.54 1 366 
B THR 121 2 71.02 1 367 
B ASN 122 2 68.24 1 368 
B ALA 123 2 78.63 1 369 
B ILE 124 2 72.63 1 370 
B LEU 125 2 65.88 1 371 
B LEU 126 2 67.75 1 372 
B ARG 127 2 68.18 1 373 
B GLN 128 2 67.20 1 374 
B LEU 129 2 65.27 1 375 
B ASN 130 2 72.39 1 376 
B GLN 131 2 69.32 1 377 
B LEU 132 2 65.48 1 378 
B GLN 133 2 64.30 1 379 
B ASN 134 2 75.67 1 380 
B THR 135 2 72.93 1 381 
B PHE 136 2 63.10 1 382 
B GLU 137 2 67.23 1 383 
B MET 138 2 72.91 1 384 
B GLU 139 2 65.96 1 385 
B LYS 140 2 66.27 1 386 
B MET 141 2 73.80 1 387 
B ALA 142 2 77.41 1 388 
B ARG 143 2 61.36 1 389 
B LEU 144 2 69.75 1 390 
B GLU 145 2 70.58 1 391 
B ARG 146 2 64.49 1 392 
B GLU 147 2 66.67 1 393 
B ASN 148 2 72.44 1 394 
B GLN 149 2 69.10 1 395 
B ILE 150 2 68.69 1 396 
B VAL 151 2 69.62 1 397 
B LYS 152 2 64.82 1 398 
B ARG 153 2 61.05 1 399 
B ALA 154 2 67.07 1 400 
B GLY 155 2 67.24 1 401 
B ASP 156 2 66.23 1 402 
B ASP 157 2 66.43 1 403 
B CYS 158 2 67.88 1 404 
B PHE 159 2 69.35 1 405 
B ARG 160 2 64.29 1 406 
B LEU 161 2 66.62 1 407 
B GLN 162 2 66.19 1 408 
B GLU 163 2 70.76 1 409 
B ARG 164 2 63.85 1 410 
B MET 165 2 65.10 1 411 
B ASP 166 2 73.17 1 412 
B ALA 167 2 76.49 1 413 
B GLU 168 2 66.00 1 414 
B LYS 169 2 67.67 1 415 
B VAL 170 2 76.27 1 416 
B GLY 171 2 75.21 1 417 
B ARG 172 2 61.86 1 418 
B GLU 173 2 69.30 1 419 
B ALA 174 2 78.44 1 420 
B ALA 175 2 73.57 1 421 
B LEU 176 2 65.73 1 422 
B THR 177 2 74.21 1 423 
B GLN 178 2 70.09 1 424 
B LEU 179 2 64.27 1 425 
B ARG 180 2 63.95 1 426 
B ASP 181 2 75.52 1 427 
B ASP 182 2 71.34 1 428 
B TRP 183 2 59.02 1 429 
B SER 184 2 72.85 1 430 
B GLU 185 2 70.87 1 431 
B ASN 186 2 67.19 1 432 
B GLU 187 2 65.22 1 433 
B ARG 188 2 66.50 1 434 
B VAL 189 2 72.31 1 435 
B ARG 190 2 60.09 1 436 
B GLY 191 2 71.07 1 437 
B LYS 192 2 67.06 1 438 
B ALA 193 2 71.00 1 439 
B ASP 194 2 65.01 1 440 
B GLU 195 2 64.89 1 441 
B GLN 196 2 66.92 1 442 
B PHE 197 2 60.99 1 443 
B ARG 198 2 57.03 1 444 
B ALA 199 2 69.28 1 445 
B HIS 200 2 61.00 1 446 
B VAL 201 2 61.54 1 447 
B LEU 202 2 61.70 1 448 
B GLY 203 2 64.64 1 449 
B GLU 204 2 59.85 1 450 
B ILE 205 2 61.67 1 451 
B ALA 206 2 64.34 1 452 
B ALA 207 2 63.21 1 453 
B LEU 208 2 56.90 1 454 
B HIS 209 2 60.67 1 455 
B ASN 210 2 65.95 1 456 
B ILE 211 2 67.00 1 457 
B LEU 212 2 58.89 1 458 
B GLN 213 2 64.07 1 459 
B THR 214 2 68.16 1 460 
B GLU 215 2 61.97 1 461 
B GLN 216 2 61.65 1 462 
B GLN 217 2 69.98 1 463 
B SER 218 2 67.01 1 464 
B ARG 219 2 55.81 1 465 
B GLU 220 2 64.75 1 466 
B GLN 221 2 64.96 1 467 
B SER 222 2 62.27 1 468 
B GLU 223 2 59.85 1 469 
B ALA 224 2 67.51 1 470 
B HIS 225 2 60.54 1 471 
B ILE 226 2 58.77 1 472 
B VAL 227 2 60.09 1 473 
B ALA 228 2 58.65 1 474 
B THR 229 2 57.28 1 475 
B VAL 230 2 57.07 1 476 
B ASP 231 2 59.55 1 477 
B GLU 232 2 55.12 1 478 
B ILE 233 2 57.87 1 479 
B ALA 234 2 59.76 1 480 
B ALA 235 2 61.68 1 481 
B ARG 236 2 55.16 1 482 
B LEU 237 2 53.26 1 483 
B GLN 238 2 54.45 1 484 
B GLU 239 2 55.75 1 485 
B GLY 240 2 55.17 1 486 
B LEU 241 2 51.19 1 487 
B HIS 242 2 49.96 1 488 
B LEU 243 2 54.41 1 489 
B VAL 244 2 51.92 1 490 
B THR 245 2 53.07 1 491 
B HIS 246 2 50.97 1 492 
#
_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 PRO . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n HIS . 246 A 246 
B 1   2 n PRO . 1   B 1   
B 2   2 n LEU . 2   B 2   
B 3   2 n THR . 3   B 3   
B 4   2 n GLN . 4   B 4   
B 5   2 n ARG . 5   B 5   
B 6   2 n LEU . 6   B 6   
B 7   2 n SER . 7   B 7   
B 8   2 n LEU . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n GLN . 10  B 10  
B 11  2 n SER . 11  B 11  
B 12  2 n ARG . 12  B 12  
B 13  2 n PHE . 13  B 13  
B 14  2 n SER . 14  B 14  
B 15  2 n SER . 15  B 15  
B 16  2 n PHE . 16  B 16  
B 17  2 n HIS . 17  B 17  
B 18  2 n SER . 18  B 18  
B 19  2 n ASP . 19  B 19  
B 20  2 n ILE . 20  B 20  
B 21  2 n GLU . 21  B 21  
B 22  2 n THR . 22  B 22  
B 23  2 n GLU . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n GLN . 25  B 25  
B 26  2 n GLN . 26  B 26  
B 27  2 n ARG . 27  B 27  
B 28  2 n ARG . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n ASP . 31  B 31  
B 32  2 n GLU . 32  B 32  
B 33  2 n ILE . 33  B 33  
B 34  2 n ARG . 34  B 34  
B 35  2 n VAL . 35  B 35  
B 36  2 n GLN . 36  B 36  
B 37  2 n ALA . 37  B 37  
B 38  2 n LEU . 38  B 38  
B 39  2 n ARG . 39  B 39  
B 40  2 n GLU . 40  B 40  
B 41  2 n VAL . 41  B 41  
B 42  2 n VAL . 42  B 42  
B 43  2 n THR . 43  B 43  
B 44  2 n LYS . 44  B 44  
B 45  2 n ILE . 45  B 45  
B 46  2 n GLU . 46  B 46  
B 47  2 n LYS . 47  B 47  
B 48  2 n ASN . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n THR . 50  B 50  
B 51  2 n LEU . 51  B 51  
B 52  2 n GLU . 52  B 52  
B 53  2 n ILE . 53  B 53  
B 54  2 n LYS . 54  B 54  
B 55  2 n ARG . 55  B 55  
B 56  2 n ARG . 56  B 56  
B 57  2 n GLN . 57  B 57  
B 58  2 n GLU . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n ASP . 60  B 60  
B 61  2 n ARG . 61  B 61  
B 62  2 n THR . 62  B 62  
B 63  2 n LEU . 63  B 63  
B 64  2 n GLN . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n LEU . 66  B 66  
B 67  2 n ILE . 67  B 67  
B 68  2 n GLU . 68  B 68  
B 69  2 n GLN . 69  B 69  
B 70  2 n ARG . 70  B 70  
B 71  2 n VAL . 71  B 71  
B 72  2 n THR . 72  B 72  
B 73  2 n GLY . 73  B 73  
B 74  2 n LEU . 74  B 74  
B 75  2 n GLN . 75  B 75  
B 76  2 n GLU . 76  B 76  
B 77  2 n ALA . 77  B 77  
B 78  2 n LEU . 78  B 78  
B 79  2 n GLU . 79  B 79  
B 80  2 n THR . 80  B 80  
B 81  2 n ASP . 81  B 81  
B 82  2 n LEU . 82  B 82  
B 83  2 n LYS . 83  B 83  
B 84  2 n ASP . 84  B 84  
B 85  2 n LYS . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n ARG . 87  B 87  
B 88  2 n GLN . 88  B 88  
B 89  2 n ILE . 89  B 89  
B 90  2 n MET . 90  B 90  
B 91  2 n THR . 91  B 91  
B 92  2 n ALA . 92  B 92  
B 93  2 n VAL . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n SER . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n ASN . 97  B 97  
B 98  2 n THR . 98  B 98  
B 99  2 n ARG . 99  B 99  
B 100 2 n ILE . 100 B 100 
B 101 2 n THR . 101 B 101 
B 102 2 n GLN . 102 B 102 
B 103 2 n LEU . 103 B 103 
B 104 2 n GLU . 104 B 104 
B 105 2 n HIS . 105 B 105 
B 106 2 n GLU . 106 B 106 
B 107 2 n ILE . 107 B 107 
B 108 2 n ARG . 108 B 108 
B 109 2 n ASP . 109 B 109 
B 110 2 n GLU . 110 B 110 
B 111 2 n LYS . 111 B 111 
B 112 2 n GLU . 112 B 112 
B 113 2 n CYS . 113 B 113 
B 114 2 n ARG . 114 B 114 
B 115 2 n GLN . 115 B 115 
B 116 2 n LYS . 116 B 116 
B 117 2 n GLU . 117 B 117 
B 118 2 n VAL . 118 B 118 
B 119 2 n GLU . 119 B 119 
B 120 2 n ASP . 120 B 120 
B 121 2 n THR . 121 B 121 
B 122 2 n ASN . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n ILE . 124 B 124 
B 125 2 n LEU . 125 B 125 
B 126 2 n LEU . 126 B 126 
B 127 2 n ARG . 127 B 127 
B 128 2 n GLN . 128 B 128 
B 129 2 n LEU . 129 B 129 
B 130 2 n ASN . 130 B 130 
B 131 2 n GLN . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n GLN . 133 B 133 
B 134 2 n ASN . 134 B 134 
B 135 2 n THR . 135 B 135 
B 136 2 n PHE . 136 B 136 
B 137 2 n GLU . 137 B 137 
B 138 2 n MET . 138 B 138 
B 139 2 n GLU . 139 B 139 
B 140 2 n LYS . 140 B 140 
B 141 2 n MET . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n ARG . 143 B 143 
B 144 2 n LEU . 144 B 144 
B 145 2 n GLU . 145 B 145 
B 146 2 n ARG . 146 B 146 
B 147 2 n GLU . 147 B 147 
B 148 2 n ASN . 148 B 148 
B 149 2 n GLN . 149 B 149 
B 150 2 n ILE . 150 B 150 
B 151 2 n VAL . 151 B 151 
B 152 2 n LYS . 152 B 152 
B 153 2 n ARG . 153 B 153 
B 154 2 n ALA . 154 B 154 
B 155 2 n GLY . 155 B 155 
B 156 2 n ASP . 156 B 156 
B 157 2 n ASP . 157 B 157 
B 158 2 n CYS . 158 B 158 
B 159 2 n PHE . 159 B 159 
B 160 2 n ARG . 160 B 160 
B 161 2 n LEU . 161 B 161 
B 162 2 n GLN . 162 B 162 
B 163 2 n GLU . 163 B 163 
B 164 2 n ARG . 164 B 164 
B 165 2 n MET . 165 B 165 
B 166 2 n ASP . 166 B 166 
B 167 2 n ALA . 167 B 167 
B 168 2 n GLU . 168 B 168 
B 169 2 n LYS . 169 B 169 
B 170 2 n VAL . 170 B 170 
B 171 2 n GLY . 171 B 171 
B 172 2 n ARG . 172 B 172 
B 173 2 n GLU . 173 B 173 
B 174 2 n ALA . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n LEU . 176 B 176 
B 177 2 n THR . 177 B 177 
B 178 2 n GLN . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n ARG . 180 B 180 
B 181 2 n ASP . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n TRP . 183 B 183 
B 184 2 n SER . 184 B 184 
B 185 2 n GLU . 185 B 185 
B 186 2 n ASN . 186 B 186 
B 187 2 n GLU . 187 B 187 
B 188 2 n ARG . 188 B 188 
B 189 2 n VAL . 189 B 189 
B 190 2 n ARG . 190 B 190 
B 191 2 n GLY . 191 B 191 
B 192 2 n LYS . 192 B 192 
B 193 2 n ALA . 193 B 193 
B 194 2 n ASP . 194 B 194 
B 195 2 n GLU . 195 B 195 
B 196 2 n GLN . 196 B 196 
B 197 2 n PHE . 197 B 197 
B 198 2 n ARG . 198 B 198 
B 199 2 n ALA . 199 B 199 
B 200 2 n HIS . 200 B 200 
B 201 2 n VAL . 201 B 201 
B 202 2 n LEU . 202 B 202 
B 203 2 n GLY . 203 B 203 
B 204 2 n GLU . 204 B 204 
B 205 2 n ILE . 205 B 205 
B 206 2 n ALA . 206 B 206 
B 207 2 n ALA . 207 B 207 
B 208 2 n LEU . 208 B 208 
B 209 2 n HIS . 209 B 209 
B 210 2 n ASN . 210 B 210 
B 211 2 n ILE . 211 B 211 
B 212 2 n LEU . 212 B 212 
B 213 2 n GLN . 213 B 213 
B 214 2 n THR . 214 B 214 
B 215 2 n GLU . 215 B 215 
B 216 2 n GLN . 216 B 216 
B 217 2 n GLN . 217 B 217 
B 218 2 n SER . 218 B 218 
B 219 2 n ARG . 219 B 219 
B 220 2 n GLU . 220 B 220 
B 221 2 n GLN . 221 B 221 
B 222 2 n SER . 222 B 222 
B 223 2 n GLU . 223 B 223 
B 224 2 n ALA . 224 B 224 
B 225 2 n HIS . 225 B 225 
B 226 2 n ILE . 226 B 226 
B 227 2 n VAL . 227 B 227 
B 228 2 n ALA . 228 B 228 
B 229 2 n THR . 229 B 229 
B 230 2 n VAL . 230 B 230 
B 231 2 n ASP . 231 B 231 
B 232 2 n GLU . 232 B 232 
B 233 2 n ILE . 233 B 233 
B 234 2 n ALA . 234 B 234 
B 235 2 n ALA . 235 B 235 
B 236 2 n ARG . 236 B 236 
B 237 2 n LEU . 237 B 237 
B 238 2 n GLN . 238 B 238 
B 239 2 n GLU . 239 B 239 
B 240 2 n GLY . 240 B 240 
B 241 2 n LEU . 241 B 241 
B 242 2 n HIS . 242 B 242 
B 243 2 n LEU . 243 B 243 
B 244 2 n VAL . 244 B 244 
B 245 2 n THR . 245 B 245 
B 246 2 n HIS . 246 B 246 
#
_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   . PRO A 1 1   ? -50.241 154.552  -71.525 1.00 58.15 1   A 1 
ATOM 2    C CA  . PRO A 1 1   ? -51.532 154.936  -70.926 1.00 67.64 1   A 1 
ATOM 3    C C   . PRO A 1 1   ? -52.091 153.805  -70.053 1.00 70.74 1   A 1 
ATOM 4    O O   . PRO A 1 1   ? -51.543 152.701  -70.075 1.00 67.21 1   A 1 
ATOM 5    C CB  . PRO A 1 1   ? -52.442 155.328  -72.080 1.00 64.19 1   A 1 
ATOM 6    C CG  . PRO A 1 1   ? -51.865 154.656  -73.267 1.00 60.44 1   A 1 
ATOM 7    C CD  . PRO A 1 1   ? -50.407 154.512  -72.947 1.00 62.54 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? -53.166 154.006  -69.302 1.00 66.06 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? -53.704 153.022  -68.333 1.00 67.62 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? -53.974 151.637  -68.935 1.00 69.26 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? -53.703 150.616  -68.305 1.00 67.81 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? -54.997 153.577  -67.718 1.00 66.09 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? -54.960 153.629  -66.185 1.00 60.32 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? -54.659 155.059  -65.743 1.00 54.13 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? -56.299 153.223  -65.583 1.00 54.74 2   A 1 
ATOM 16   N N   . THR A 1 3   ? -54.446 151.634  -70.161 1.00 72.91 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? -54.711 150.385  -70.902 1.00 74.64 3   A 1 
ATOM 18   C C   . THR A 1 3   ? -53.458 149.534  -71.102 1.00 75.30 3   A 1 
ATOM 19   O O   . THR A 1 3   ? -53.516 148.318  -70.904 1.00 73.73 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? -55.319 150.708  -72.264 1.00 73.58 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? -54.675 151.828  -72.836 1.00 67.58 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? -56.794 151.062  -72.136 1.00 63.85 3   A 1 
ATOM 23   N N   . GLN A 1 4   ? -52.351 150.132  -71.424 1.00 78.25 4   A 1 
ATOM 24   C CA  . GLN A 1 4   ? -51.081 149.389  -71.540 1.00 79.81 4   A 1 
ATOM 25   C C   . GLN A 1 4   ? -50.621 148.831  -70.188 1.00 79.99 4   A 1 
ATOM 26   O O   . GLN A 1 4   ? -50.165 147.688  -70.129 1.00 77.79 4   A 1 
ATOM 27   C CB  . GLN A 1 4   ? -49.996 150.294  -72.123 1.00 77.71 4   A 1 
ATOM 28   C CG  . GLN A 1 4   ? -50.054 150.385  -73.650 1.00 70.84 4   A 1 
ATOM 29   C CD  . GLN A 1 4   ? -48.989 151.327  -74.220 1.00 65.30 4   A 1 
ATOM 30   O OE1 . GLN A 1 4   ? -48.497 152.222  -73.561 1.00 59.24 4   A 1 
ATOM 31   N NE2 . GLN A 1 4   ? -48.619 151.172  -75.475 1.00 56.22 4   A 1 
ATOM 32   N N   . ARG A 1 5   ? -50.811 149.642  -69.149 1.00 74.00 5   A 1 
ATOM 33   C CA  . ARG A 1 5   ? -50.498 149.129  -67.806 1.00 74.28 5   A 1 
ATOM 34   C C   . ARG A 1 5   ? -51.386 147.959  -67.417 1.00 74.95 5   A 1 
ATOM 35   O O   . ARG A 1 5   ? -50.881 146.993  -66.864 1.00 74.44 5   A 1 
ATOM 36   C CB  . ARG A 1 5   ? -50.595 150.237  -66.760 1.00 72.43 5   A 1 
ATOM 37   C CG  . ARG A 1 5   ? -49.332 151.099  -66.696 1.00 65.96 5   A 1 
ATOM 38   C CD  . ARG A 1 5   ? -49.437 152.077  -65.516 1.00 62.99 5   A 1 
ATOM 39   N NE  . ARG A 1 5   ? -48.195 152.838  -65.343 1.00 56.35 5   A 1 
ATOM 40   C CZ  . ARG A 1 5   ? -47.937 153.701  -64.374 1.00 51.29 5   A 1 
ATOM 41   N NH1 . ARG A 1 5   ? -48.815 153.985  -63.444 1.00 48.68 5   A 1 
ATOM 42   N NH2 . ARG A 1 5   ? -46.787 154.318  -64.305 1.00 46.42 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? -52.681 148.047  -67.752 1.00 73.68 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? -53.610 146.934  -67.505 1.00 71.74 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? -53.236 145.690  -68.317 1.00 71.73 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? -53.197 144.590  -67.755 1.00 70.33 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? -55.037 147.387  -67.809 1.00 71.29 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? -55.697 148.155  -66.650 1.00 67.38 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? -56.926 148.919  -67.124 1.00 61.02 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? -56.138 147.183  -65.549 1.00 61.28 6   A 1 
ATOM 51   N N   . SER A 1 7   ? -52.903 145.859  -69.580 1.00 75.45 7   A 1 
ATOM 52   C CA  . SER A 1 7   ? -52.439 144.722  -70.398 1.00 75.92 7   A 1 
ATOM 53   C C   . SER A 1 7   ? -51.144 144.112  -69.868 1.00 75.58 7   A 1 
ATOM 54   O O   . SER A 1 7   ? -51.002 142.882  -69.822 1.00 74.30 7   A 1 
ATOM 55   C CB  . SER A 1 7   ? -52.232 145.155  -71.847 1.00 74.61 7   A 1 
ATOM 56   O OG  . SER A 1 7   ? -53.444 145.513  -72.443 1.00 67.51 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? -50.235 144.984  -69.457 1.00 76.07 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? -48.981 144.519  -68.841 1.00 76.18 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? -49.232 143.784  -67.522 1.00 75.31 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? -48.631 142.734  -67.270 1.00 73.97 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? -48.050 145.723  -68.647 1.00 76.31 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? -46.780 145.645  -69.498 1.00 69.53 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? -46.275 147.046  -69.829 1.00 63.65 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? -45.680 144.894  -68.762 1.00 63.35 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? -50.147 144.293  -66.728 1.00 71.49 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? -50.568 143.632  -65.487 1.00 69.73 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? -51.233 142.287  -65.767 1.00 69.52 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? -50.885 141.281  -65.140 1.00 68.12 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? -51.499 144.571  -64.708 1.00 68.88 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? -50.845 145.175  -63.464 1.00 63.73 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? -51.530 146.477  -63.067 1.00 58.20 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? -50.944 144.204  -62.284 1.00 58.10 9   A 1 
ATOM 73   N N   . GLN A 1 10  ? -52.126 142.258  -66.738 1.00 72.29 10  A 1 
ATOM 74   C CA  . GLN A 1 10  ? -52.809 141.026  -67.141 1.00 71.54 10  A 1 
ATOM 75   C C   . GLN A 1 10  ? -51.830 139.989  -67.707 1.00 72.47 10  A 1 
ATOM 76   O O   . GLN A 1 10  ? -51.899 138.808  -67.344 1.00 71.02 10  A 1 
ATOM 77   C CB  . GLN A 1 10  ? -53.910 141.397  -68.135 1.00 69.70 10  A 1 
ATOM 78   C CG  . GLN A 1 10  ? -55.019 140.342  -68.194 1.00 63.89 10  A 1 
ATOM 79   C CD  . GLN A 1 10  ? -56.189 140.792  -69.064 1.00 58.55 10  A 1 
ATOM 80   O OE1 . GLN A 1 10  ? -56.162 141.797  -69.746 1.00 55.04 10  A 1 
ATOM 81   N NE2 . GLN A 1 10  ? -57.275 140.046  -69.074 1.00 51.87 10  A 1 
ATOM 82   N N   . SER A 1 11  ? -50.897 140.446  -68.516 1.00 75.07 11  A 1 
ATOM 83   C CA  . SER A 1 11  ? -49.829 139.565  -69.022 1.00 76.25 11  A 1 
ATOM 84   C C   . SER A 1 11  ? -48.934 139.040  -67.893 1.00 75.57 11  A 1 
ATOM 85   O O   . SER A 1 11  ? -48.693 137.833  -67.799 1.00 73.60 11  A 1 
ATOM 86   C CB  . SER A 1 11  ? -49.004 140.320  -70.059 1.00 75.25 11  A 1 
ATOM 87   O OG  . SER A 1 11  ? -47.985 139.485  -70.576 1.00 67.24 11  A 1 
ATOM 88   N N   . ARG A 1 12  ? -48.513 139.933  -67.023 1.00 72.57 12  A 1 
ATOM 89   C CA  . ARG A 1 12  ? -47.733 139.500  -65.853 1.00 72.35 12  A 1 
ATOM 90   C C   . ARG A 1 12  ? -48.525 138.566  -64.952 1.00 71.45 12  A 1 
ATOM 91   O O   . ARG A 1 12  ? -47.965 137.599  -64.450 1.00 70.32 12  A 1 
ATOM 92   C CB  . ARG A 1 12  ? -47.252 140.702  -65.051 1.00 71.70 12  A 1 
ATOM 93   C CG  . ARG A 1 12  ? -46.059 141.396  -65.703 1.00 66.56 12  A 1 
ATOM 94   C CD  . ARG A 1 12  ? -45.552 142.501  -64.775 1.00 63.87 12  A 1 
ATOM 95   N NE  . ARG A 1 12  ? -44.384 143.176  -65.340 1.00 58.09 12  A 1 
ATOM 96   C CZ  . ARG A 1 12  ? -43.574 144.001  -64.702 1.00 52.28 12  A 1 
ATOM 97   N NH1 . ARG A 1 12  ? -43.762 144.318  -63.444 1.00 49.71 12  A 1 
ATOM 98   N NH2 . ARG A 1 12  ? -42.552 144.541  -65.306 1.00 48.12 12  A 1 
ATOM 99   N N   . PHE A 1 13  ? -49.823 138.862  -64.787 1.00 71.04 13  A 1 
ATOM 100  C CA  . PHE A 1 13  ? -50.701 137.988  -63.996 1.00 70.14 13  A 1 
ATOM 101  C C   . PHE A 1 13  ? -50.862 136.611  -64.657 1.00 70.52 13  A 1 
ATOM 102  O O   . PHE A 1 13  ? -50.773 135.589  -63.981 1.00 68.37 13  A 1 
ATOM 103  C CB  . PHE A 1 13  ? -52.042 138.688  -63.788 1.00 68.15 13  A 1 
ATOM 104  C CG  . PHE A 1 13  ? -52.833 138.123  -62.649 1.00 63.95 13  A 1 
ATOM 105  C CD1 . PHE A 1 13  ? -53.685 137.023  -62.830 1.00 58.06 13  A 1 
ATOM 106  C CD2 . PHE A 1 13  ? -52.699 138.687  -61.361 1.00 58.19 13  A 1 
ATOM 107  C CE1 . PHE A 1 13  ? -54.400 136.491  -61.758 1.00 53.77 13  A 1 
ATOM 108  C CE2 . PHE A 1 13  ? -53.412 138.157  -60.283 1.00 54.68 13  A 1 
ATOM 109  C CZ  . PHE A 1 13  ? -54.261 137.060  -60.472 1.00 56.52 13  A 1 
ATOM 110  N N   . SER A 1 14  ? -51.018 136.601  -65.958 1.00 73.52 14  A 1 
ATOM 111  C CA  . SER A 1 14  ? -51.076 135.343  -66.706 1.00 74.32 14  A 1 
ATOM 112  C C   . SER A 1 14  ? -49.753 134.572  -66.641 1.00 73.95 14  A 1 
ATOM 113  O O   . SER A 1 14  ? -49.759 133.362  -66.397 1.00 71.82 14  A 1 
ATOM 114  C CB  . SER A 1 14  ? -51.464 135.639  -68.151 1.00 73.00 14  A 1 
ATOM 115  O OG  . SER A 1 14  ? -51.788 134.436  -68.817 1.00 65.74 14  A 1 
ATOM 116  N N   . SER A 1 15  ? -48.625 135.258  -66.793 1.00 71.99 15  A 1 
ATOM 117  C CA  . SER A 1 15  ? -47.307 134.622  -66.621 1.00 73.89 15  A 1 
ATOM 118  C C   . SER A 1 15  ? -47.121 134.104  -65.198 1.00 73.30 15  A 1 
ATOM 119  O O   . SER A 1 15  ? -46.726 132.951  -65.018 1.00 70.53 15  A 1 
ATOM 120  C CB  . SER A 1 15  ? -46.183 135.605  -66.947 1.00 72.76 15  A 1 
ATOM 121  O OG  . SER A 1 15  ? -46.232 136.031  -68.282 1.00 65.44 15  A 1 
ATOM 122  N N   . PHE A 1 16  ? -47.468 134.937  -64.241 1.00 71.06 16  A 1 
ATOM 123  C CA  . PHE A 1 16  ? -47.390 134.518  -62.837 1.00 70.08 16  A 1 
ATOM 124  C C   . PHE A 1 16  ? -48.283 133.307  -62.548 1.00 70.99 16  A 1 
ATOM 125  O O   . PHE A 1 16  ? -47.848 132.365  -61.882 1.00 69.15 16  A 1 
ATOM 126  C CB  . PHE A 1 16  ? -47.769 135.707  -61.955 1.00 68.12 16  A 1 
ATOM 127  C CG  . PHE A 1 16  ? -47.732 135.401  -60.484 1.00 64.26 16  A 1 
ATOM 128  C CD1 . PHE A 1 16  ? -48.917 135.112  -59.784 1.00 58.44 16  A 1 
ATOM 129  C CD2 . PHE A 1 16  ? -46.505 135.368  -59.801 1.00 58.63 16  A 1 
ATOM 130  C CE1 . PHE A 1 16  ? -48.882 134.801  -58.423 1.00 54.05 16  A 1 
ATOM 131  C CE2 . PHE A 1 16  ? -46.466 135.056  -58.435 1.00 55.48 16  A 1 
ATOM 132  C CZ  . PHE A 1 16  ? -47.647 134.770  -57.742 1.00 56.84 16  A 1 
ATOM 133  N N   . HIS A 1 17  ? -49.513 133.298  -63.094 1.00 74.08 17  A 1 
ATOM 134  C CA  . HIS A 1 17  ? -50.395 132.141  -62.946 1.00 73.56 17  A 1 
ATOM 135  C C   . HIS A 1 17  ? -49.809 130.899  -63.612 1.00 74.62 17  A 1 
ATOM 136  O O   . HIS A 1 17  ? -49.780 129.821  -63.013 1.00 73.49 17  A 1 
ATOM 137  C CB  . HIS A 1 17  ? -51.772 132.496  -63.510 1.00 70.62 17  A 1 
ATOM 138  C CG  . HIS A 1 17  ? -52.825 131.494  -63.153 1.00 65.25 17  A 1 
ATOM 139  N ND1 . HIS A 1 17  ? -53.262 131.216  -61.881 1.00 56.84 17  A 1 
ATOM 140  C CD2 . HIS A 1 17  ? -53.538 130.692  -63.995 1.00 57.33 17  A 1 
ATOM 141  C CE1 . HIS A 1 17  ? -54.209 130.271  -61.947 1.00 54.14 17  A 1 
ATOM 142  N NE2 . HIS A 1 17  ? -54.406 129.934  -63.229 1.00 55.44 17  A 1 
ATOM 143  N N   . SER A 1 18  ? -49.273 131.046  -64.806 1.00 73.79 18  A 1 
ATOM 144  C CA  . SER A 1 18  ? -48.591 129.958  -65.512 1.00 75.66 18  A 1 
ATOM 145  C C   . SER A 1 18  ? -47.358 129.469  -64.760 1.00 75.85 18  A 1 
ATOM 146  O O   . SER A 1 18  ? -47.126 128.256  -64.677 1.00 73.87 18  A 1 
ATOM 147  C CB  . SER A 1 18  ? -48.204 130.439  -66.910 1.00 74.70 18  A 1 
ATOM 148  O OG  . SER A 1 18  ? -47.616 129.386  -67.656 1.00 67.27 18  A 1 
ATOM 149  N N   . ASP A 1 19  ? -46.590 130.402  -64.201 1.00 73.73 19  A 1 
ATOM 150  C CA  . ASP A 1 19  ? -45.406 130.043  -63.423 1.00 73.77 19  A 1 
ATOM 151  C C   . ASP A 1 19  ? -45.794 129.265  -62.160 1.00 73.12 19  A 1 
ATOM 152  O O   . ASP A 1 19  ? -45.188 128.237  -61.848 1.00 71.47 19  A 1 
ATOM 153  C CB  . ASP A 1 19  ? -44.607 131.309  -63.062 1.00 72.20 19  A 1 
ATOM 154  C CG  . ASP A 1 19  ? -43.942 132.024  -64.245 1.00 68.20 19  A 1 
ATOM 155  O OD1 . ASP A 1 19  ? -43.771 131.400  -65.309 1.00 62.55 19  A 1 
ATOM 156  O OD2 . ASP A 1 19  ? -43.571 133.201  -64.049 1.00 62.20 19  A 1 
ATOM 157  N N   . ILE A 1 20  ? -46.871 129.716  -61.496 1.00 70.25 20  A 1 
ATOM 158  C CA  . ILE A 1 20  ? -47.384 128.999  -60.316 1.00 69.26 20  A 1 
ATOM 159  C C   . ILE A 1 20  ? -47.919 127.616  -60.682 1.00 69.87 20  A 1 
ATOM 160  O O   . ILE A 1 20  ? -47.644 126.643  -59.971 1.00 69.25 20  A 1 
ATOM 161  C CB  . ILE A 1 20  ? -48.438 129.850  -59.583 1.00 67.38 20  A 1 
ATOM 162  C CG1 . ILE A 1 20  ? -47.727 131.015  -58.855 1.00 61.52 20  A 1 
ATOM 163  C CG2 . ILE A 1 20  ? -49.253 129.010  -58.570 1.00 58.79 20  A 1 
ATOM 164  C CD1 . ILE A 1 20  ? -48.635 131.949  -58.081 1.00 54.26 20  A 1 
ATOM 165  N N   . GLU A 1 21  ? -48.686 127.502  -61.778 1.00 75.73 21  A 1 
ATOM 166  C CA  . GLU A 1 21  ? -49.149 126.188  -62.242 1.00 75.83 21  A 1 
ATOM 167  C C   . GLU A 1 21  ? -47.976 125.269  -62.593 1.00 76.89 21  A 1 
ATOM 168  O O   . GLU A 1 21  ? -47.970 124.092  -62.211 1.00 76.32 21  A 1 
ATOM 169  C CB  . GLU A 1 21  ? -50.075 126.321  -63.455 1.00 73.81 21  A 1 
ATOM 170  C CG  . GLU A 1 21  ? -51.526 126.602  -63.067 1.00 66.06 21  A 1 
ATOM 171  C CD  . GLU A 1 21  ? -52.508 126.397  -64.228 1.00 60.10 21  A 1 
ATOM 172  O OE1 . GLU A 1 21  ? -53.691 126.111  -63.939 1.00 55.07 21  A 1 
ATOM 173  O OE2 . GLU A 1 21  ? -52.078 126.493  -65.398 1.00 54.14 21  A 1 
ATOM 174  N N   . THR A 1 22  ? -46.978 125.827  -63.273 1.00 79.14 22  A 1 
ATOM 175  C CA  . THR A 1 22  ? -45.779 125.063  -63.629 1.00 79.94 22  A 1 
ATOM 176  C C   . THR A 1 22  ? -45.017 124.633  -62.377 1.00 79.18 22  A 1 
ATOM 177  O O   . THR A 1 22  ? -44.628 123.465  -62.256 1.00 78.14 22  A 1 
ATOM 178  C CB  . THR A 1 22  ? -44.868 125.868  -64.567 1.00 79.67 22  A 1 
ATOM 179  O OG1 . THR A 1 22  ? -45.588 126.367  -65.667 1.00 72.66 22  A 1 
ATOM 180  C CG2 . THR A 1 22  ? -43.756 124.990  -65.152 1.00 70.12 22  A 1 
ATOM 181  N N   . GLU A 1 23  ? -44.853 125.540  -61.440 1.00 77.18 23  A 1 
ATOM 182  C CA  . GLU A 1 23  ? -44.214 125.211  -60.164 1.00 75.63 23  A 1 
ATOM 183  C C   . GLU A 1 23  ? -45.033 124.184  -59.362 1.00 75.45 23  A 1 
ATOM 184  O O   . GLU A 1 23  ? -44.482 123.236  -58.798 1.00 74.13 23  A 1 
ATOM 185  C CB  . GLU A 1 23  ? -43.974 126.496  -59.357 1.00 73.58 23  A 1 
ATOM 186  C CG  . GLU A 1 23  ? -43.031 126.239  -58.174 1.00 64.94 23  A 1 
ATOM 187  C CD  . GLU A 1 23  ? -42.755 127.456  -57.278 1.00 59.69 23  A 1 
ATOM 188  O OE1 . GLU A 1 23  ? -42.159 127.242  -56.194 1.00 54.22 23  A 1 
ATOM 189  O OE2 . GLU A 1 23  ? -43.145 128.581  -57.643 1.00 53.96 23  A 1 
ATOM 190  N N   . ALA A 1 24  ? -46.368 124.321  -59.381 1.00 73.22 24  A 1 
ATOM 191  C CA  . ALA A 1 24  ? -47.250 123.357  -58.732 1.00 72.54 24  A 1 
ATOM 192  C C   . ALA A 1 24  ? -47.176 121.971  -59.388 1.00 73.69 24  A 1 
ATOM 193  O O   . ALA A 1 24  ? -47.138 120.948  -58.682 1.00 73.07 24  A 1 
ATOM 194  C CB  . ALA A 1 24  ? -48.679 123.911  -58.738 1.00 69.82 24  A 1 
ATOM 195  N N   . GLN A 1 25  ? -47.123 121.910  -60.714 1.00 78.84 25  A 1 
ATOM 196  C CA  . GLN A 1 25  ? -46.913 120.651  -61.434 1.00 79.59 25  A 1 
ATOM 197  C C   . GLN A 1 25  ? -45.533 120.061  -61.141 1.00 79.79 25  A 1 
ATOM 198  O O   . GLN A 1 25  ? -45.432 118.857  -60.851 1.00 78.69 25  A 1 
ATOM 199  C CB  . GLN A 1 25  ? -47.084 120.858  -62.941 1.00 78.99 25  A 1 
ATOM 200  C CG  . GLN A 1 25  ? -48.565 120.954  -63.346 1.00 70.68 25  A 1 
ATOM 201  C CD  . GLN A 1 25  ? -48.740 121.083  -64.865 1.00 65.79 25  A 1 
ATOM 202  O OE1 . GLN A 1 25  ? -47.805 121.087  -65.642 1.00 60.21 25  A 1 
ATOM 203  N NE2 . GLN A 1 25  ? -49.971 121.176  -65.334 1.00 56.78 25  A 1 
ATOM 204  N N   . GLN A 1 26  ? -44.499 120.903  -61.149 1.00 78.75 26  A 1 
ATOM 205  C CA  . GLN A 1 26  ? -43.142 120.450  -60.839 1.00 79.07 26  A 1 
ATOM 206  C C   . GLN A 1 26  ? -43.049 119.894  -59.422 1.00 78.28 26  A 1 
ATOM 207  O O   . GLN A 1 26  ? -42.518 118.799  -59.221 1.00 76.04 26  A 1 
ATOM 208  C CB  . GLN A 1 26  ? -42.163 121.607  -61.071 1.00 78.93 26  A 1 
ATOM 209  C CG  . GLN A 1 26  ? -40.695 121.133  -60.992 1.00 71.22 26  A 1 
ATOM 210  C CD  . GLN A 1 26  ? -40.354 120.129  -62.098 1.00 66.62 26  A 1 
ATOM 211  O OE1 . GLN A 1 26  ? -40.801 120.220  -63.219 1.00 61.65 26  A 1 
ATOM 212  N NE2 . GLN A 1 26  ? -39.560 119.121  -61.789 1.00 57.43 26  A 1 
ATOM 213  N N   . ARG A 1 27  ? -43.657 120.573  -58.458 1.00 74.11 27  A 1 
ATOM 214  C CA  . ARG A 1 27  ? -43.717 120.047  -57.086 1.00 73.14 27  A 1 
ATOM 215  C C   . ARG A 1 27  ? -44.465 118.724  -57.009 1.00 74.15 27  A 1 
ATOM 216  O O   . ARG A 1 27  ? -43.999 117.812  -56.330 1.00 74.35 27  A 1 
ATOM 217  C CB  . ARG A 1 27  ? -44.356 121.064  -56.149 1.00 71.05 27  A 1 
ATOM 218  C CG  . ARG A 1 27  ? -43.402 122.213  -55.818 1.00 63.58 27  A 1 
ATOM 219  C CD  . ARG A 1 27  ? -44.078 123.139  -54.806 1.00 60.50 27  A 1 
ATOM 220  N NE  . ARG A 1 27  ? -43.244 124.307  -54.529 1.00 54.23 27  A 1 
ATOM 221  C CZ  . ARG A 1 27  ? -43.344 125.110  -53.487 1.00 48.63 27  A 1 
ATOM 222  N NH1 . ARG A 1 27  ? -44.238 124.915  -52.548 1.00 47.08 27  A 1 
ATOM 223  N NH2 . ARG A 1 27  ? -42.558 126.141  -53.375 1.00 45.39 27  A 1 
ATOM 224  N N   . ARG A 1 28  ? -45.593 118.561  -57.718 1.00 74.44 28  A 1 
ATOM 225  C CA  . ARG A 1 28  ? -46.296 117.265  -57.762 1.00 74.44 28  A 1 
ATOM 226  C C   . ARG A 1 28  ? -45.435 116.177  -58.394 1.00 75.32 28  A 1 
ATOM 227  O O   . ARG A 1 28  ? -45.420 115.057  -57.887 1.00 75.58 28  A 1 
ATOM 228  C CB  . ARG A 1 28  ? -47.622 117.380  -58.514 1.00 72.94 28  A 1 
ATOM 229  C CG  . ARG A 1 28  ? -48.715 118.040  -57.669 1.00 65.99 28  A 1 
ATOM 230  C CD  . ARG A 1 28  ? -50.018 118.069  -58.470 1.00 63.00 28  A 1 
ATOM 231  N NE  . ARG A 1 28  ? -51.088 118.734  -57.716 1.00 57.48 28  A 1 
ATOM 232  C CZ  . ARG A 1 28  ? -52.315 118.968  -58.144 1.00 50.50 28  A 1 
ATOM 233  N NH1 . ARG A 1 28  ? -52.725 118.580  -59.327 1.00 49.15 28  A 1 
ATOM 234  N NH2 . ARG A 1 28  ? -53.166 119.613  -57.395 1.00 47.78 28  A 1 
ATOM 235  N N   . ALA A 1 29  ? -44.730 116.500  -59.454 1.00 78.13 29  A 1 
ATOM 236  C CA  . ALA A 1 29  ? -43.819 115.552  -60.083 1.00 78.90 29  A 1 
ATOM 237  C C   . ALA A 1 29  ? -42.676 115.176  -59.140 1.00 78.80 29  A 1 
ATOM 238  O O   . ALA A 1 29  ? -42.361 113.989  -58.983 1.00 77.10 29  A 1 
ATOM 239  C CB  . ALA A 1 29  ? -43.313 116.153  -61.399 1.00 78.53 29  A 1 
ATOM 240  N N   . ASP A 1 30  ? -42.095 116.162  -58.461 1.00 73.86 30  A 1 
ATOM 241  C CA  . ASP A 1 30  ? -41.050 115.913  -57.470 1.00 73.25 30  A 1 
ATOM 242  C C   . ASP A 1 30  ? -41.568 115.076  -56.294 1.00 71.86 30  A 1 
ATOM 243  O O   . ASP A 1 30  ? -40.888 114.152  -55.834 1.00 69.41 30  A 1 
ATOM 244  C CB  . ASP A 1 30  ? -40.479 117.248  -56.961 1.00 72.66 30  A 1 
ATOM 245  C CG  . ASP A 1 30  ? -39.608 118.008  -57.965 1.00 68.70 30  A 1 
ATOM 246  O OD1 . ASP A 1 30  ? -39.157 117.402  -58.958 1.00 63.74 30  A 1 
ATOM 247  O OD2 . ASP A 1 30  ? -39.331 119.193  -57.682 1.00 62.45 30  A 1 
ATOM 248  N N   . ASP A 1 31  ? -42.811 115.367  -55.856 1.00 72.08 31  A 1 
ATOM 249  C CA  . ASP A 1 31  ? -43.456 114.568  -54.813 1.00 69.57 31  A 1 
ATOM 250  C C   . ASP A 1 31  ? -43.699 113.126  -55.270 1.00 69.62 31  A 1 
ATOM 251  O O   . ASP A 1 31  ? -43.403 112.184  -54.533 1.00 68.25 31  A 1 
ATOM 252  C CB  . ASP A 1 31  ? -44.783 115.214  -54.390 1.00 67.21 31  A 1 
ATOM 253  C CG  . ASP A 1 31  ? -44.644 116.434  -53.480 1.00 62.32 31  A 1 
ATOM 254  O OD1 . ASP A 1 31  ? -43.581 116.594  -52.847 1.00 56.92 31  A 1 
ATOM 255  O OD2 . ASP A 1 31  ? -45.661 117.153  -53.355 1.00 55.99 31  A 1 
ATOM 256  N N   . GLU A 1 32  ? -44.193 112.921  -56.490 1.00 76.16 32  A 1 
ATOM 257  C CA  . GLU A 1 32  ? -44.353 111.573  -57.051 1.00 75.23 32  A 1 
ATOM 258  C C   . GLU A 1 32  ? -43.016 110.837  -57.153 1.00 75.47 32  A 1 
ATOM 259  O O   . GLU A 1 32  ? -42.925 109.662  -56.774 1.00 73.83 32  A 1 
ATOM 260  C CB  . GLU A 1 32  ? -45.032 111.613  -58.424 1.00 73.56 32  A 1 
ATOM 261  C CG  . GLU A 1 32  ? -46.555 111.682  -58.305 1.00 65.15 32  A 1 
ATOM 262  C CD  . GLU A 1 32  ? -47.290 111.506  -59.643 1.00 59.68 32  A 1 
ATOM 263  O OE1 . GLU A 1 32  ? -48.510 111.202  -59.585 1.00 53.77 32  A 1 
ATOM 264  O OE2 . GLU A 1 32  ? -46.648 111.642  -60.705 1.00 52.92 32  A 1 
ATOM 265  N N   . ILE A 1 33  ? -41.965 111.517  -57.607 1.00 76.73 33  A 1 
ATOM 266  C CA  . ILE A 1 33  ? -40.619 110.931  -57.654 1.00 77.19 33  A 1 
ATOM 267  C C   . ILE A 1 33  ? -40.160 110.538  -56.249 1.00 76.08 33  A 1 
ATOM 268  O O   . ILE A 1 33  ? -39.642 109.428  -56.053 1.00 74.37 33  A 1 
ATOM 269  C CB  . ILE A 1 33  ? -39.630 111.894  -58.341 1.00 78.25 33  A 1 
ATOM 270  C CG1 . ILE A 1 33  ? -39.959 112.021  -59.849 1.00 73.85 33  A 1 
ATOM 271  C CG2 . ILE A 1 33  ? -38.173 111.415  -58.174 1.00 72.95 33  A 1 
ATOM 272  C CD1 . ILE A 1 33  ? -39.252 113.204  -60.533 1.00 67.08 33  A 1 
ATOM 273  N N   . ARG A 1 34  ? -40.378 111.408  -55.269 1.00 70.71 34  A 1 
ATOM 274  C CA  . ARG A 1 34  ? -40.034 111.101  -53.876 1.00 69.35 34  A 1 
ATOM 275  C C   . ARG A 1 34  ? -40.839 109.932  -53.325 1.00 68.90 34  A 1 
ATOM 276  O O   . ARG A 1 34  ? -40.271 109.055  -52.674 1.00 68.69 34  A 1 
ATOM 277  C CB  . ARG A 1 34  ? -40.240 112.334  -52.998 1.00 67.96 34  A 1 
ATOM 278  C CG  . ARG A 1 34  ? -39.102 113.343  -53.152 1.00 61.61 34  A 1 
ATOM 279  C CD  . ARG A 1 34  ? -39.390 114.544  -52.245 1.00 60.38 34  A 1 
ATOM 280  N NE  . ARG A 1 34  ? -38.306 115.526  -52.322 1.00 53.97 34  A 1 
ATOM 281  C CZ  . ARG A 1 34  ? -38.180 116.593  -51.557 1.00 49.36 34  A 1 
ATOM 282  N NH1 . ARG A 1 34  ? -39.055 116.872  -50.623 1.00 47.36 34  A 1 
ATOM 283  N NH2 . ARG A 1 34  ? -37.180 117.407  -51.715 1.00 45.64 34  A 1 
ATOM 284  N N   . VAL A 1 35  ? -42.146 109.916  -53.597 1.00 70.03 35  A 1 
ATOM 285  C CA  . VAL A 1 35  ? -43.016 108.802  -53.187 1.00 68.45 35  A 1 
ATOM 286  C C   . VAL A 1 35  ? -42.597 107.510  -53.881 1.00 69.62 35  A 1 
ATOM 287  O O   . VAL A 1 35  ? -42.524 106.463  -53.231 1.00 68.17 35  A 1 
ATOM 288  C CB  . VAL A 1 35  ? -44.493 109.130  -53.460 1.00 65.87 35  A 1 
ATOM 289  C CG1 . VAL A 1 35  ? -45.415 107.915  -53.277 1.00 59.51 35  A 1 
ATOM 290  C CG2 . VAL A 1 35  ? -44.990 110.213  -52.493 1.00 59.65 35  A 1 
ATOM 291  N N   . GLN A 1 36  ? -42.276 107.591  -55.157 1.00 73.28 36  A 1 
ATOM 292  C CA  . GLN A 1 36  ? -41.799 106.432  -55.905 1.00 74.86 36  A 1 
ATOM 293  C C   . GLN A 1 36  ? -40.454 105.937  -55.380 1.00 75.69 36  A 1 
ATOM 294  O O   . GLN A 1 36  ? -40.296 104.739  -55.132 1.00 75.05 36  A 1 
ATOM 295  C CB  . GLN A 1 36  ? -41.757 106.785  -57.398 1.00 74.40 36  A 1 
ATOM 296  C CG  . GLN A 1 36  ? -41.533 105.545  -58.273 1.00 68.33 36  A 1 
ATOM 297  C CD  . GLN A 1 36  ? -42.696 104.542  -58.212 1.00 63.46 36  A 1 
ATOM 298  O OE1 . GLN A 1 36  ? -43.793 104.806  -57.760 1.00 58.79 36  A 1 
ATOM 299  N NE2 . GLN A 1 36  ? -42.470 103.327  -58.667 1.00 55.38 36  A 1 
ATOM 300  N N   . ALA A 1 37  ? -39.527 106.856  -55.123 1.00 70.32 37  A 1 
ATOM 301  C CA  . ALA A 1 37  ? -38.246 106.515  -54.512 1.00 70.57 37  A 1 
ATOM 302  C C   . ALA A 1 37  ? -38.432 105.864  -53.135 1.00 70.49 37  A 1 
ATOM 303  O O   . ALA A 1 37  ? -37.801 104.844  -52.835 1.00 68.77 37  A 1 
ATOM 304  C CB  . ALA A 1 37  ? -37.388 107.783  -54.429 1.00 70.07 37  A 1 
ATOM 305  N N   . LEU A 1 38  ? -39.336 106.405  -52.329 1.00 68.29 38  A 1 
ATOM 306  C CA  . LEU A 1 38  ? -39.672 105.794  -51.040 1.00 66.07 38  A 1 
ATOM 307  C C   . LEU A 1 38  ? -40.286 104.403  -51.206 1.00 66.87 38  A 1 
ATOM 308  O O   . LEU A 1 38  ? -39.909 103.477  -50.479 1.00 65.38 38  A 1 
ATOM 309  C CB  . LEU A 1 38  ? -40.618 106.720  -50.263 1.00 63.96 38  A 1 
ATOM 310  C CG  . LEU A 1 38  ? -39.886 107.816  -49.465 1.00 57.70 38  A 1 
ATOM 311  C CD1 . LEU A 1 38  ? -40.854 108.914  -49.047 1.00 52.56 38  A 1 
ATOM 312  C CD2 . LEU A 1 38  ? -39.260 107.234  -48.194 1.00 52.52 38  A 1 
ATOM 313  N N   . ARG A 1 39  ? -41.193 104.213  -52.178 1.00 70.28 39  A 1 
ATOM 314  C CA  . ARG A 1 39  ? -41.767 102.894  -52.481 1.00 70.40 39  A 1 
ATOM 315  C C   . ARG A 1 39  ? -40.699 101.900  -52.930 1.00 71.85 39  A 1 
ATOM 316  O O   . ARG A 1 39  ? -40.728 100.748  -52.496 1.00 72.25 39  A 1 
ATOM 317  C CB  . ARG A 1 39  ? -42.847 103.015  -53.556 1.00 68.77 39  A 1 
ATOM 318  C CG  . ARG A 1 39  ? -44.168 103.547  -52.991 1.00 64.15 39  A 1 
ATOM 319  C CD  . ARG A 1 39  ? -45.174 103.681  -54.136 1.00 61.62 39  A 1 
ATOM 320  N NE  . ARG A 1 39  ? -46.497 104.079  -53.645 1.00 56.38 39  A 1 
ATOM 321  C CZ  . ARG A 1 39  ? -47.551 104.344  -54.404 1.00 50.65 39  A 1 
ATOM 322  N NH1 . ARG A 1 39  ? -47.490 104.292  -55.710 1.00 47.97 39  A 1 
ATOM 323  N NH2 . ARG A 1 39  ? -48.688 104.674  -53.866 1.00 48.35 39  A 1 
ATOM 324  N N   . GLU A 1 40  ? -39.776 102.330  -53.751 1.00 76.55 40  A 1 
ATOM 325  C CA  . GLU A 1 40  ? -38.652 101.491  -54.173 1.00 77.02 40  A 1 
ATOM 326  C C   . GLU A 1 40  ? -37.761 101.104  -52.989 1.00 75.93 40  A 1 
ATOM 327  O O   . GLU A 1 40  ? -37.399 99.933   -52.845 1.00 74.15 40  A 1 
ATOM 328  C CB  . GLU A 1 40  ? -37.827 102.205  -55.249 1.00 77.14 40  A 1 
ATOM 329  C CG  . GLU A 1 40  ? -38.543 102.221  -56.606 1.00 70.79 40  A 1 
ATOM 330  C CD  . GLU A 1 40  ? -37.744 102.935  -57.704 1.00 66.39 40  A 1 
ATOM 331  O OE1 . GLU A 1 40  ? -38.287 103.040  -58.833 1.00 59.83 40  A 1 
ATOM 332  O OE2 . GLU A 1 40  ? -36.599 103.365  -57.426 1.00 60.16 40  A 1 
ATOM 333  N N   . VAL A 1 41  ? -37.476 102.065  -52.116 1.00 69.86 41  A 1 
ATOM 334  C CA  . VAL A 1 41  ? -36.715 101.787  -50.891 1.00 67.99 41  A 1 
ATOM 335  C C   . VAL A 1 41  ? -37.453 100.787  -50.000 1.00 69.05 41  A 1 
ATOM 336  O O   . VAL A 1 41  ? -36.853 99.799   -49.579 1.00 67.64 41  A 1 
ATOM 337  C CB  . VAL A 1 41  ? -36.387 103.083  -50.128 1.00 66.31 41  A 1 
ATOM 338  C CG1 . VAL A 1 41  ? -35.783 102.812  -48.743 1.00 60.38 41  A 1 
ATOM 339  C CG2 . VAL A 1 41  ? -35.357 103.918  -50.903 1.00 60.08 41  A 1 
ATOM 340  N N   . VAL A 1 42  ? -38.751 101.010  -49.788 1.00 65.88 42  A 1 
ATOM 341  C CA  . VAL A 1 42  ? -39.577 100.073  -49.008 1.00 64.93 42  A 1 
ATOM 342  C C   . VAL A 1 42  ? -39.579 98.684   -49.645 1.00 66.48 42  A 1 
ATOM 343  O O   . VAL A 1 42  ? -39.297 97.696   -48.969 1.00 65.30 42  A 1 
ATOM 344  C CB  . VAL A 1 42  ? -41.009 100.615  -48.834 1.00 62.55 42  A 1 
ATOM 345  C CG1 . VAL A 1 42  ? -41.971 99.573   -48.248 1.00 56.31 42  A 1 
ATOM 346  C CG2 . VAL A 1 42  ? -41.019 101.817  -47.881 1.00 55.35 42  A 1 
ATOM 347  N N   . THR A 1 43  ? -39.796 98.612   -50.946 1.00 71.40 43  A 1 
ATOM 348  C CA  . THR A 1 43  ? -39.779 97.331   -51.673 1.00 71.67 43  A 1 
ATOM 349  C C   . THR A 1 43  ? -38.417 96.643   -51.574 1.00 71.38 43  A 1 
ATOM 350  O O   . THR A 1 43  ? -38.329 95.414   -51.445 1.00 70.85 43  A 1 
ATOM 351  C CB  . THR A 1 43  ? -40.135 97.540   -53.152 1.00 71.51 43  A 1 
ATOM 352  O OG1 . THR A 1 43  ? -41.340 98.259   -53.294 1.00 66.57 43  A 1 
ATOM 353  C CG2 . THR A 1 43  ? -40.346 96.215   -53.888 1.00 64.44 43  A 1 
ATOM 354  N N   . LYS A 1 44  ? -37.345 97.411   -51.624 1.00 72.79 44  A 1 
ATOM 355  C CA  . LYS A 1 44  ? -35.985 96.887   -51.480 1.00 73.35 44  A 1 
ATOM 356  C C   . LYS A 1 44  ? -35.722 96.364   -50.066 1.00 72.11 44  A 1 
ATOM 357  O O   . LYS A 1 44  ? -35.127 95.298   -49.914 1.00 71.82 44  A 1 
ATOM 358  C CB  . LYS A 1 44  ? -34.995 97.980   -51.897 1.00 73.21 44  A 1 
ATOM 359  C CG  . LYS A 1 44  ? -33.645 97.411   -52.341 1.00 65.85 44  A 1 
ATOM 360  C CD  . LYS A 1 44  ? -32.760 98.551   -52.859 1.00 63.64 44  A 1 
ATOM 361  C CE  . LYS A 1 44  ? -31.476 98.015   -53.483 1.00 55.69 44  A 1 
ATOM 362  N NZ  . LYS A 1 44  ? -30.646 99.108   -54.040 1.00 51.04 44  A 1 
ATOM 363  N N   . ILE A 1 45  ? -36.213 97.098   -49.070 1.00 68.05 45  A 1 
ATOM 364  C CA  . ILE A 1 45  ? -36.138 96.668   -47.672 1.00 66.20 45  A 1 
ATOM 365  C C   . ILE A 1 45  ? -36.938 95.380   -47.471 1.00 66.61 45  A 1 
ATOM 366  O O   . ILE A 1 45  ? -36.400 94.419   -46.921 1.00 65.43 45  A 1 
ATOM 367  C CB  . ILE A 1 45  ? -36.594 97.797   -46.726 1.00 65.12 45  A 1 
ATOM 368  C CG1 . ILE A 1 45  ? -35.573 98.957   -46.739 1.00 60.58 45  A 1 
ATOM 369  C CG2 . ILE A 1 45  ? -36.759 97.276   -45.282 1.00 58.55 45  A 1 
ATOM 370  C CD1 . ILE A 1 45  ? -36.077 100.238  -46.055 1.00 54.97 45  A 1 
ATOM 371  N N   . GLU A 1 46  ? -38.168 95.315   -47.976 1.00 68.03 46  A 1 
ATOM 372  C CA  . GLU A 1 46  ? -39.005 94.109   -47.899 1.00 67.35 46  A 1 
ATOM 373  C C   . GLU A 1 46  ? -38.358 92.904   -48.597 1.00 69.20 46  A 1 
ATOM 374  O O   . GLU A 1 46  ? -38.334 91.799   -48.040 1.00 68.90 46  A 1 
ATOM 375  C CB  . GLU A 1 46  ? -40.376 94.375   -48.525 1.00 64.57 46  A 1 
ATOM 376  C CG  . GLU A 1 46  ? -41.279 95.248   -47.646 1.00 57.77 46  A 1 
ATOM 377  C CD  . GLU A 1 46  ? -42.659 95.503   -48.277 1.00 52.81 46  A 1 
ATOM 378  O OE1 . GLU A 1 46  ? -43.553 95.970   -47.533 1.00 48.43 46  A 1 
ATOM 379  O OE2 . GLU A 1 46  ? -42.825 95.235   -49.490 1.00 47.64 46  A 1 
ATOM 380  N N   . LYS A 1 47  ? -37.796 93.106   -49.786 1.00 74.73 47  A 1 
ATOM 381  C CA  . LYS A 1 47  ? -37.054 92.046   -50.477 1.00 75.76 47  A 1 
ATOM 382  C C   . LYS A 1 47  ? -35.853 91.567   -49.673 1.00 74.45 47  A 1 
ATOM 383  O O   . LYS A 1 47  ? -35.673 90.359   -49.527 1.00 73.72 47  A 1 
ATOM 384  C CB  . LYS A 1 47  ? -36.604 92.503   -51.868 1.00 76.20 47  A 1 
ATOM 385  C CG  . LYS A 1 47  ? -37.702 92.301   -52.917 1.00 68.92 47  A 1 
ATOM 386  C CD  . LYS A 1 47  ? -37.171 92.694   -54.302 1.00 66.79 47  A 1 
ATOM 387  C CE  . LYS A 1 47  ? -38.218 92.400   -55.374 1.00 58.35 47  A 1 
ATOM 388  N NZ  . LYS A 1 47  ? -37.754 92.800   -56.724 1.00 53.18 47  A 1 
ATOM 389  N N   . ASN A 1 48  ? -35.070 92.498   -49.170 1.00 68.51 48  A 1 
ATOM 390  C CA  . ASN A 1 48  ? -33.906 92.150   -48.358 1.00 66.97 48  A 1 
ATOM 391  C C   . ASN A 1 48  ? -34.312 91.403   -47.086 1.00 66.47 48  A 1 
ATOM 392  O O   . ASN A 1 48  ? -33.697 90.397   -46.745 1.00 65.67 48  A 1 
ATOM 393  C CB  . ASN A 1 48  ? -33.111 93.420   -48.024 1.00 65.85 48  A 1 
ATOM 394  C CG  . ASN A 1 48  ? -32.283 93.949   -49.186 1.00 62.06 48  A 1 
ATOM 395  O OD1 . ASN A 1 48  ? -32.073 93.326   -50.206 1.00 57.54 48  A 1 
ATOM 396  N ND2 . ASN A 1 48  ? -31.731 95.129   -49.019 1.00 56.36 48  A 1 
ATOM 397  N N   . LEU A 1 49  ? -35.376 91.867   -46.446 1.00 67.00 49  A 1 
ATOM 398  C CA  . LEU A 1 49  ? -35.959 91.184   -45.288 1.00 65.51 49  A 1 
ATOM 399  C C   . LEU A 1 49  ? -36.386 89.764   -45.623 1.00 67.66 49  A 1 
ATOM 400  O O   . LEU A 1 49  ? -36.023 88.821   -44.922 1.00 66.06 49  A 1 
ATOM 401  C CB  . LEU A 1 49  ? -37.165 92.003   -44.801 1.00 62.32 49  A 1 
ATOM 402  C CG  . LEU A 1 49  ? -36.877 92.755   -43.501 1.00 55.60 49  A 1 
ATOM 403  C CD1 . LEU A 1 49  ? -37.833 93.930   -43.361 1.00 50.34 49  A 1 
ATOM 404  C CD2 . LEU A 1 49  ? -37.051 91.810   -42.319 1.00 51.01 49  A 1 
ATOM 405  N N   . THR A 1 50  ? -37.113 89.603   -46.716 1.00 71.21 50  A 1 
ATOM 406  C CA  . THR A 1 50  ? -37.580 88.284   -47.154 1.00 71.51 50  A 1 
ATOM 407  C C   . THR A 1 50  ? -36.409 87.366   -47.483 1.00 72.19 50  A 1 
ATOM 408  O O   . THR A 1 50  ? -36.418 86.187   -47.115 1.00 72.14 50  A 1 
ATOM 409  C CB  . THR A 1 50  ? -38.510 88.411   -48.367 1.00 70.49 50  A 1 
ATOM 410  O OG1 . THR A 1 50  ? -39.540 89.339   -48.122 1.00 64.97 50  A 1 
ATOM 411  C CG2 . THR A 1 50  ? -39.200 87.083   -48.696 1.00 62.54 50  A 1 
ATOM 412  N N   . LEU A 1 51  ? -35.396 87.894   -48.147 1.00 75.55 51  A 1 
ATOM 413  C CA  . LEU A 1 51  ? -34.192 87.141   -48.492 1.00 76.15 51  A 1 
ATOM 414  C C   . LEU A 1 51  ? -33.419 86.726   -47.240 1.00 75.38 51  A 1 
ATOM 415  O O   . LEU A 1 51  ? -33.013 85.572   -47.124 1.00 74.62 51  A 1 
ATOM 416  C CB  . LEU A 1 51  ? -33.310 87.980   -49.434 1.00 76.65 51  A 1 
ATOM 417  C CG  . LEU A 1 51  ? -32.591 87.102   -50.481 1.00 70.24 51  A 1 
ATOM 418  C CD1 . LEU A 1 51  ? -33.222 87.306   -51.853 1.00 64.72 51  A 1 
ATOM 419  C CD2 . LEU A 1 51  ? -31.115 87.443   -50.583 1.00 64.85 51  A 1 
ATOM 420  N N   . GLU A 1 52  ? -33.275 87.630   -46.294 1.00 71.20 52  A 1 
ATOM 421  C CA  . GLU A 1 52  ? -32.582 87.362   -45.035 1.00 70.17 52  A 1 
ATOM 422  C C   . GLU A 1 52  ? -33.348 86.353   -44.168 1.00 71.73 52  A 1 
ATOM 423  O O   . GLU A 1 52  ? -32.755 85.425   -43.623 1.00 70.87 52  A 1 
ATOM 424  C CB  . GLU A 1 52  ? -32.344 88.692   -44.300 1.00 67.02 52  A 1 
ATOM 425  C CG  . GLU A 1 52  ? -31.385 88.570   -43.102 1.00 58.21 52  A 1 
ATOM 426  C CD  . GLU A 1 52  ? -29.951 88.162   -43.478 1.00 55.21 52  A 1 
ATOM 427  O OE1 . GLU A 1 52  ? -29.195 87.807   -42.550 1.00 50.03 52  A 1 
ATOM 428  O OE2 . GLU A 1 52  ? -29.602 88.179   -44.681 1.00 49.80 52  A 1 
ATOM 429  N N   . ILE A 1 53  ? -34.675 86.480   -44.121 1.00 68.13 53  A 1 
ATOM 430  C CA  . ILE A 1 53  ? -35.537 85.491   -43.462 1.00 67.48 53  A 1 
ATOM 431  C C   . ILE A 1 53  ? -35.335 84.109   -44.073 1.00 68.63 53  A 1 
ATOM 432  O O   . ILE A 1 53  ? -35.151 83.125   -43.348 1.00 67.96 53  A 1 
ATOM 433  C CB  . ILE A 1 53  ? -37.016 85.930   -43.538 1.00 65.46 53  A 1 
ATOM 434  C CG1 . ILE A 1 53  ? -37.271 87.129   -42.598 1.00 60.65 53  A 1 
ATOM 435  C CG2 . ILE A 1 53  ? -37.980 84.779   -43.186 1.00 58.82 53  A 1 
ATOM 436  C CD1 . ILE A 1 53  ? -38.624 87.831   -42.790 1.00 55.35 53  A 1 
ATOM 437  N N   . LYS A 1 54  ? -35.349 84.027   -45.397 1.00 76.94 54  A 1 
ATOM 438  C CA  . LYS A 1 54  ? -35.165 82.765   -46.109 1.00 77.87 54  A 1 
ATOM 439  C C   . LYS A 1 54  ? -33.777 82.174   -45.862 1.00 77.08 54  A 1 
ATOM 440  O O   . LYS A 1 54  ? -33.656 80.987   -45.568 1.00 76.84 54  A 1 
ATOM 441  C CB  . LYS A 1 54  ? -35.448 82.990   -47.595 1.00 78.17 54  A 1 
ATOM 442  C CG  . LYS A 1 54  ? -35.800 81.672   -48.288 1.00 70.09 54  A 1 
ATOM 443  C CD  . LYS A 1 54  ? -36.112 81.917   -49.765 1.00 67.59 54  A 1 
ATOM 444  C CE  . LYS A 1 54  ? -36.513 80.595   -50.410 1.00 59.57 54  A 1 
ATOM 445  N NZ  . LYS A 1 54  ? -36.686 80.728   -51.867 1.00 54.03 54  A 1 
ATOM 446  N N   . ARG A 1 55  ? -32.765 83.011   -45.907 1.00 74.42 55  A 1 
ATOM 447  C CA  . ARG A 1 55  ? -31.380 82.610   -45.647 1.00 74.34 55  A 1 
ATOM 448  C C   . ARG A 1 55  ? -31.192 82.082   -44.230 1.00 73.53 55  A 1 
ATOM 449  O O   . ARG A 1 55  ? -30.529 81.070   -44.039 1.00 72.45 55  A 1 
ATOM 450  C CB  . ARG A 1 55  ? -30.468 83.804   -45.927 1.00 72.91 55  A 1 
ATOM 451  C CG  . ARG A 1 55  ? -29.064 83.353   -46.315 1.00 64.44 55  A 1 
ATOM 452  C CD  . ARG A 1 55  ? -28.203 84.591   -46.569 1.00 62.64 55  A 1 
ATOM 453  N NE  . ARG A 1 55  ? -26.935 84.230   -47.216 1.00 56.83 55  A 1 
ATOM 454  C CZ  . ARG A 1 55  ? -25.969 85.075   -47.515 1.00 50.78 55  A 1 
ATOM 455  N NH1 . ARG A 1 55  ? -26.056 86.350   -47.217 1.00 48.40 55  A 1 
ATOM 456  N NH2 . ARG A 1 55  ? -24.897 84.657   -48.130 1.00 46.94 55  A 1 
ATOM 457  N N   . ARG A 1 56  ? -31.817 82.721   -43.244 1.00 69.28 56  A 1 
ATOM 458  C CA  . ARG A 1 56  ? -31.822 82.232   -41.865 1.00 67.81 56  A 1 
ATOM 459  C C   . ARG A 1 56  ? -32.561 80.909   -41.738 1.00 68.26 56  A 1 
ATOM 460  O O   . ARG A 1 56  ? -32.022 79.990   -41.139 1.00 68.44 56  A 1 
ATOM 461  C CB  . ARG A 1 56  ? -32.409 83.275   -40.926 1.00 66.12 56  A 1 
ATOM 462  C CG  . ARG A 1 56  ? -31.410 84.405   -40.682 1.00 59.49 56  A 1 
ATOM 463  C CD  . ARG A 1 56  ? -31.981 85.365   -39.645 1.00 56.50 56  A 1 
ATOM 464  N NE  . ARG A 1 56  ? -31.024 86.433   -39.350 1.00 50.81 56  A 1 
ATOM 465  C CZ  . ARG A 1 56  ? -30.877 87.039   -38.182 1.00 45.41 56  A 1 
ATOM 466  N NH1 . ARG A 1 56  ? -31.642 86.747   -37.161 1.00 43.74 56  A 1 
ATOM 467  N NH2 . ARG A 1 56  ? -29.966 87.947   -38.029 1.00 42.87 56  A 1 
ATOM 468  N N   . GLN A 1 57  ? -33.732 80.779   -42.374 1.00 72.68 57  A 1 
ATOM 469  C CA  . GLN A 1 57  ? -34.455 79.502   -42.376 1.00 71.80 57  A 1 
ATOM 470  C C   . GLN A 1 57  ? -33.638 78.368   -42.994 1.00 72.91 57  A 1 
ATOM 471  O O   . GLN A 1 57  ? -33.666 77.245   -42.487 1.00 72.27 57  A 1 
ATOM 472  C CB  . GLN A 1 57  ? -35.773 79.637   -43.145 1.00 69.67 57  A 1 
ATOM 473  C CG  . GLN A 1 57  ? -36.835 80.356   -42.323 1.00 64.60 57  A 1 
ATOM 474  C CD  . GLN A 1 57  ? -38.158 80.553   -43.062 1.00 60.66 57  A 1 
ATOM 475  O OE1 . GLN A 1 57  ? -38.262 80.524   -44.275 1.00 56.80 57  A 1 
ATOM 476  N NE2 . GLN A 1 57  ? -39.232 80.786   -42.330 1.00 54.18 57  A 1 
ATOM 477  N N   . GLU A 1 58  ? -32.919 78.634   -44.069 1.00 77.84 58  A 1 
ATOM 478  C CA  . GLU A 1 58  ? -32.025 77.653   -44.688 1.00 78.30 58  A 1 
ATOM 479  C C   . GLU A 1 58  ? -30.832 77.327   -43.779 1.00 77.52 58  A 1 
ATOM 480  O O   . GLU A 1 58  ? -30.490 76.155   -43.617 1.00 76.20 58  A 1 
ATOM 481  C CB  . GLU A 1 58  ? -31.570 78.156   -46.063 1.00 78.50 58  A 1 
ATOM 482  C CG  . GLU A 1 58  ? -32.685 78.036   -47.113 1.00 69.70 58  A 1 
ATOM 483  C CD  . GLU A 1 58  ? -32.343 78.669   -48.480 1.00 63.65 58  A 1 
ATOM 484  O OE1 . GLU A 1 58  ? -33.232 78.636   -49.371 1.00 58.09 58  A 1 
ATOM 485  O OE2 . GLU A 1 58  ? -31.230 79.213   -48.637 1.00 57.76 58  A 1 
ATOM 486  N N   . ALA A 1 59  ? -30.245 78.319   -43.135 1.00 72.80 59  A 1 
ATOM 487  C CA  . ALA A 1 59  ? -29.176 78.113   -42.165 1.00 71.09 59  A 1 
ATOM 488  C C   . ALA A 1 59  ? -29.655 77.281   -40.967 1.00 70.97 59  A 1 
ATOM 489  O O   . ALA A 1 59  ? -28.986 76.317   -40.595 1.00 68.96 59  A 1 
ATOM 490  C CB  . ALA A 1 59  ? -28.622 79.475   -41.734 1.00 69.46 59  A 1 
ATOM 491  N N   . ASP A 1 60  ? -30.828 77.592   -40.435 1.00 68.48 60  A 1 
ATOM 492  C CA  . ASP A 1 60  ? -31.419 76.846   -39.318 1.00 67.21 60  A 1 
ATOM 493  C C   . ASP A 1 60  ? -31.677 75.381   -39.682 1.00 67.92 60  A 1 
ATOM 494  O O   . ASP A 1 60  ? -31.310 74.467   -38.938 1.00 66.95 60  A 1 
ATOM 495  C CB  . ASP A 1 60  ? -32.742 77.497   -38.884 1.00 64.76 60  A 1 
ATOM 496  C CG  . ASP A 1 60  ? -32.598 78.896   -38.287 1.00 59.94 60  A 1 
ATOM 497  O OD1 . ASP A 1 60  ? -31.478 79.269   -37.895 1.00 54.70 60  A 1 
ATOM 498  O OD2 . ASP A 1 60  ? -33.644 79.592   -38.240 1.00 54.02 60  A 1 
ATOM 499  N N   . ARG A 1 61  ? -32.257 75.127   -40.865 1.00 74.42 61  A 1 
ATOM 500  C CA  . ARG A 1 61  ? -32.466 73.755   -41.354 1.00 74.94 61  A 1 
ATOM 501  C C   . ARG A 1 61  ? -31.157 73.009   -41.560 1.00 74.54 61  A 1 
ATOM 502  O O   . ARG A 1 61  ? -31.068 71.826   -41.231 1.00 73.91 61  A 1 
ATOM 503  C CB  . ARG A 1 61  ? -33.248 73.769   -42.668 1.00 74.61 61  A 1 
ATOM 504  C CG  . ARG A 1 61  ? -34.741 74.023   -42.441 1.00 68.64 61  A 1 
ATOM 505  C CD  . ARG A 1 61  ? -35.445 74.032   -43.796 1.00 66.36 61  A 1 
ATOM 506  N NE  . ARG A 1 61  ? -36.888 74.254   -43.644 1.00 59.62 61  A 1 
ATOM 507  C CZ  . ARG A 1 61  ? -37.762 74.347   -44.630 1.00 52.96 61  A 1 
ATOM 508  N NH1 . ARG A 1 61  ? -37.395 74.246   -45.883 1.00 49.81 61  A 1 
ATOM 509  N NH2 . ARG A 1 61  ? -39.023 74.547   -44.374 1.00 48.57 61  A 1 
ATOM 510  N N   . THR A 1 62  ? -30.166 73.692   -42.099 1.00 76.79 62  A 1 
ATOM 511  C CA  . THR A 1 62  ? -28.843 73.094   -42.318 1.00 76.65 62  A 1 
ATOM 512  C C   . THR A 1 62  ? -28.173 72.773   -40.986 1.00 75.45 62  A 1 
ATOM 513  O O   . THR A 1 62  ? -27.629 71.681   -40.818 1.00 74.83 62  A 1 
ATOM 514  C CB  . THR A 1 62  ? -27.947 74.009   -43.164 1.00 77.47 62  A 1 
ATOM 515  O OG1 . THR A 1 62  ? -28.607 74.398   -44.349 1.00 71.77 62  A 1 
ATOM 516  C CG2 . THR A 1 62  ? -26.663 73.307   -43.597 1.00 70.42 62  A 1 
ATOM 517  N N   . LEU A 1 63  ? -28.251 73.681   -40.035 1.00 70.09 63  A 1 
ATOM 518  C CA  . LEU A 1 63  ? -27.728 73.473   -38.689 1.00 68.25 63  A 1 
ATOM 519  C C   . LEU A 1 63  ? -28.439 72.308   -37.996 1.00 68.27 63  A 1 
ATOM 520  O O   . LEU A 1 63  ? -27.780 71.417   -37.466 1.00 66.26 63  A 1 
ATOM 521  C CB  . LEU A 1 63  ? -27.879 74.777   -37.883 1.00 66.31 63  A 1 
ATOM 522  C CG  . LEU A 1 63  ? -27.023 74.776   -36.601 1.00 60.41 63  A 1 
ATOM 523  C CD1 . LEU A 1 63  ? -25.584 75.175   -36.908 1.00 56.46 63  A 1 
ATOM 524  C CD2 . LEU A 1 63  ? -27.580 75.760   -35.580 1.00 56.25 63  A 1 
ATOM 525  N N   . GLN A 1 64  ? -29.761 72.283   -38.064 1.00 70.97 64  A 1 
ATOM 526  C CA  . GLN A 1 64  ? -30.553 71.187   -37.509 1.00 69.62 64  A 1 
ATOM 527  C C   . GLN A 1 64  ? -30.184 69.849   -38.155 1.00 70.26 64  A 1 
ATOM 528  O O   . GLN A 1 64  ? -29.923 68.877   -37.441 1.00 69.05 64  A 1 
ATOM 529  C CB  . GLN A 1 64  ? -32.040 71.520   -37.675 1.00 67.27 64  A 1 
ATOM 530  C CG  . GLN A 1 64  ? -32.915 70.484   -36.950 1.00 61.00 64  A 1 
ATOM 531  C CD  . GLN A 1 64  ? -34.411 70.795   -37.025 1.00 57.18 64  A 1 
ATOM 532  O OE1 . GLN A 1 64  ? -34.872 71.784   -37.563 1.00 52.96 64  A 1 
ATOM 533  N NE2 . GLN A 1 64  ? -35.225 69.914   -36.475 1.00 49.64 64  A 1 
ATOM 534  N N   . GLY A 1 65  ? -30.075 69.799   -39.471 1.00 73.28 65  A 1 
ATOM 535  C CA  . GLY A 1 65  ? -29.649 68.596   -40.189 1.00 73.14 65  A 1 
ATOM 536  C C   . GLY A 1 65  ? -28.247 68.133   -39.798 1.00 74.32 65  A 1 
ATOM 537  O O   . GLY A 1 65  ? -28.026 66.937   -39.586 1.00 73.04 65  A 1 
ATOM 538  N N   . LEU A 1 66  ? -27.313 69.068   -39.643 1.00 71.92 66  A 1 
ATOM 539  C CA  . LEU A 1 66  ? -25.959 68.747   -39.176 1.00 70.94 66  A 1 
ATOM 540  C C   . LEU A 1 66  ? -25.954 68.214   -37.741 1.00 70.55 66  A 1 
ATOM 541  O O   . LEU A 1 66  ? -25.239 67.255   -37.450 1.00 69.77 66  A 1 
ATOM 542  C CB  . LEU A 1 66  ? -25.069 69.997   -39.269 1.00 71.01 66  A 1 
ATOM 543  C CG  . LEU A 1 66  ? -24.544 70.298   -40.685 1.00 64.85 66  A 1 
ATOM 544  C CD1 . LEU A 1 66  ? -23.959 71.707   -40.732 1.00 59.29 66  A 1 
ATOM 545  C CD2 . LEU A 1 66  ? -23.444 69.318   -41.091 1.00 59.16 66  A 1 
ATOM 546  N N   . ILE A 1 67  ? -26.738 68.815   -36.863 1.00 68.37 67  A 1 
ATOM 547  C CA  . ILE A 1 67  ? -26.844 68.361   -35.474 1.00 66.98 67  A 1 
ATOM 548  C C   . ILE A 1 67  ? -27.485 66.975   -35.423 1.00 67.86 67  A 1 
ATOM 549  O O   . ILE A 1 67  ? -26.939 66.085   -34.772 1.00 66.32 67  A 1 
ATOM 550  C CB  . ILE A 1 67  ? -27.592 69.394   -34.613 1.00 65.04 67  A 1 
ATOM 551  C CG1 . ILE A 1 67  ? -26.774 70.699   -34.481 1.00 60.49 67  A 1 
ATOM 552  C CG2 . ILE A 1 67  ? -27.855 68.818   -33.209 1.00 58.19 67  A 1 
ATOM 553  C CD1 . ILE A 1 67  ? -27.582 71.893   -33.943 1.00 54.56 67  A 1 
ATOM 554  N N   . GLU A 1 68  ? -28.581 66.755   -36.142 1.00 71.72 68  A 1 
ATOM 555  C CA  . GLU A 1 68  ? -29.233 65.447   -36.230 1.00 70.82 68  A 1 
ATOM 556  C C   . GLU A 1 68  ? -28.282 64.381   -36.780 1.00 71.11 68  A 1 
ATOM 557  O O   . GLU A 1 68  ? -28.113 63.337   -36.149 1.00 69.37 68  A 1 
ATOM 558  C CB  . GLU A 1 68  ? -30.509 65.538   -37.079 1.00 68.93 68  A 1 
ATOM 559  C CG  . GLU A 1 68  ? -31.657 66.219   -36.318 1.00 63.07 68  A 1 
ATOM 560  C CD  . GLU A 1 68  ? -32.932 66.418   -37.160 1.00 58.09 68  A 1 
ATOM 561  O OE1 . GLU A 1 68  ? -33.894 67.016   -36.615 1.00 53.06 68  A 1 
ATOM 562  O OE2 . GLU A 1 68  ? -32.952 65.997   -38.339 1.00 52.08 68  A 1 
ATOM 563  N N   . GLN A 1 69  ? -27.577 64.667   -37.875 1.00 74.17 69  A 1 
ATOM 564  C CA  . GLN A 1 69  ? -26.561 63.746   -38.398 1.00 74.11 69  A 1 
ATOM 565  C C   . GLN A 1 69  ? -25.471 63.435   -37.375 1.00 73.25 69  A 1 
ATOM 566  O O   . GLN A 1 69  ? -25.045 62.283   -37.251 1.00 71.64 69  A 1 
ATOM 567  C CB  . GLN A 1 69  ? -25.895 64.318   -39.656 1.00 73.78 69  A 1 
ATOM 568  C CG  . GLN A 1 69  ? -26.661 63.952   -40.930 1.00 67.91 69  A 1 
ATOM 569  C CD  . GLN A 1 69  ? -25.931 64.416   -42.195 1.00 64.45 69  A 1 
ATOM 570  O OE1 . GLN A 1 69  ? -25.043 65.253   -42.191 1.00 60.34 69  A 1 
ATOM 571  N NE2 . GLN A 1 69  ? -26.287 63.874   -43.340 1.00 56.05 69  A 1 
ATOM 572  N N   . ARG A 1 70  ? -25.020 64.434   -36.641 1.00 68.85 70  A 1 
ATOM 573  C CA  . ARG A 1 70  ? -23.974 64.251   -35.637 1.00 67.91 70  A 1 
ATOM 574  C C   . ARG A 1 70  ? -24.470 63.433   -34.451 1.00 68.08 70  A 1 
ATOM 575  O O   . ARG A 1 70  ? -23.739 62.581   -33.960 1.00 67.85 70  A 1 
ATOM 576  C CB  . ARG A 1 70  ? -23.427 65.619   -35.232 1.00 66.94 70  A 1 
ATOM 577  C CG  . ARG A 1 70  ? -22.005 65.519   -34.689 1.00 60.19 70  A 1 
ATOM 578  C CD  . ARG A 1 70  ? -21.455 66.927   -34.462 1.00 56.97 70  A 1 
ATOM 579  N NE  . ARG A 1 70  ? -20.016 66.902   -34.162 1.00 50.97 70  A 1 
ATOM 580  C CZ  . ARG A 1 70  ? -19.244 67.963   -34.020 1.00 45.67 70  A 1 
ATOM 581  N NH1 . ARG A 1 70  ? -19.717 69.178   -34.106 1.00 42.38 70  A 1 
ATOM 582  N NH2 . ARG A 1 70  ? -17.972 67.824   -33.786 1.00 41.59 70  A 1 
ATOM 583  N N   . VAL A 1 71  ? -25.709 63.644   -34.032 1.00 68.75 71  A 1 
ATOM 584  C CA  . VAL A 1 71  ? -26.374 62.839   -32.998 1.00 67.80 71  A 1 
ATOM 585  C C   . VAL A 1 71  ? -26.528 61.394   -33.460 1.00 68.45 71  A 1 
ATOM 586  O O   . VAL A 1 71  ? -26.117 60.486   -32.744 1.00 66.84 71  A 1 
ATOM 587  C CB  . VAL A 1 71  ? -27.739 63.442   -32.621 1.00 65.80 71  A 1 
ATOM 588  C CG1 . VAL A 1 71  ? -28.545 62.530   -31.690 1.00 60.34 71  A 1 
ATOM 589  C CG2 . VAL A 1 71  ? -27.569 64.778   -31.910 1.00 59.84 71  A 1 
ATOM 590  N N   . THR A 1 72  ? -27.052 61.171   -34.657 1.00 71.75 72  A 1 
ATOM 591  C CA  . THR A 1 72  ? -27.214 59.812   -35.204 1.00 71.08 72  A 1 
ATOM 592  C C   . THR A 1 72  ? -25.873 59.119   -35.371 1.00 70.46 72  A 1 
ATOM 593  O O   . THR A 1 72  ? -25.715 57.974   -34.949 1.00 68.68 72  A 1 
ATOM 594  C CB  . THR A 1 72  ? -27.968 59.789   -36.549 1.00 70.79 72  A 1 
ATOM 595  O OG1 . THR A 1 72  ? -28.738 60.932   -36.791 1.00 66.02 72  A 1 
ATOM 596  C CG2 . THR A 1 72  ? -28.938 58.609   -36.613 1.00 63.51 72  A 1 
ATOM 597  N N   . GLY A 1 73  ? -24.881 59.807   -35.895 1.00 70.88 73  A 1 
ATOM 598  C CA  . GLY A 1 73  ? -23.526 59.270   -36.031 1.00 70.44 73  A 1 
ATOM 599  C C   . GLY A 1 73  ? -22.883 58.918   -34.685 1.00 70.94 73  A 1 
ATOM 600  O O   . GLY A 1 73  ? -22.268 57.860   -34.553 1.00 69.44 73  A 1 
ATOM 601  N N   . LEU A 1 74  ? -23.057 59.748   -33.677 1.00 68.15 74  A 1 
ATOM 602  C CA  . LEU A 1 74  ? -22.605 59.444   -32.314 1.00 66.50 74  A 1 
ATOM 603  C C   . LEU A 1 74  ? -23.340 58.244   -31.725 1.00 66.72 74  A 1 
ATOM 604  O O   . LEU A 1 74  ? -22.715 57.391   -31.099 1.00 65.14 74  A 1 
ATOM 605  C CB  . LEU A 1 74  ? -22.798 60.679   -31.412 1.00 65.63 74  A 1 
ATOM 606  C CG  . LEU A 1 74  ? -21.546 61.570   -31.336 1.00 59.95 74  A 1 
ATOM 607  C CD1 . LEU A 1 74  ? -21.914 62.992   -30.934 1.00 54.78 74  A 1 
ATOM 608  C CD2 . LEU A 1 74  ? -20.556 61.023   -30.308 1.00 54.67 74  A 1 
ATOM 609  N N   . GLN A 1 75  ? -24.648 58.171   -31.938 1.00 67.58 75  A 1 
ATOM 610  C CA  . GLN A 1 75  ? -25.468 57.067   -31.454 1.00 66.89 75  A 1 
ATOM 611  C C   . GLN A 1 75  ? -25.064 55.748   -32.117 1.00 68.09 75  A 1 
ATOM 612  O O   . GLN A 1 75  ? -24.831 54.760   -31.416 1.00 67.91 75  A 1 
ATOM 613  C CB  . GLN A 1 75  ? -26.938 57.421   -31.677 1.00 64.78 75  A 1 
ATOM 614  C CG  . GLN A 1 75  ? -27.863 56.436   -30.955 1.00 58.25 75  A 1 
ATOM 615  C CD  . GLN A 1 75  ? -29.338 56.836   -31.032 1.00 54.35 75  A 1 
ATOM 616  O OE1 . GLN A 1 75  ? -29.741 57.851   -31.570 1.00 51.21 75  A 1 
ATOM 617  N NE2 . GLN A 1 75  ? -30.209 56.022   -30.469 1.00 47.19 75  A 1 
ATOM 618  N N   . GLU A 1 76  ? -24.899 55.726   -33.423 1.00 72.28 76  A 1 
ATOM 619  C CA  . GLU A 1 76  ? -24.427 54.547   -34.156 1.00 72.58 76  A 1 
ATOM 620  C C   . GLU A 1 76  ? -23.017 54.121   -33.730 1.00 72.12 76  A 1 
ATOM 621  O O   . GLU A 1 76  ? -22.772 52.935   -33.497 1.00 70.22 76  A 1 
ATOM 622  C CB  . GLU A 1 76  ? -24.451 54.821   -35.663 1.00 71.66 76  A 1 
ATOM 623  C CG  . GLU A 1 76  ? -25.872 54.827   -36.246 1.00 66.15 76  A 1 
ATOM 624  C CD  . GLU A 1 76  ? -25.902 55.124   -37.758 1.00 61.11 76  A 1 
ATOM 625  O OE1 . GLU A 1 76  ? -27.009 55.022   -38.341 1.00 56.22 76  A 1 
ATOM 626  O OE2 . GLU A 1 76  ? -24.839 55.445   -38.335 1.00 56.18 76  A 1 
ATOM 627  N N   . ALA A 1 77  ? -22.105 55.072   -33.575 1.00 71.09 77  A 1 
ATOM 628  C CA  . ALA A 1 77  ? -20.749 54.781   -33.114 1.00 70.43 77  A 1 
ATOM 629  C C   . ALA A 1 77  ? -20.739 54.209   -31.686 1.00 70.80 77  A 1 
ATOM 630  O O   . ALA A 1 77  ? -20.036 53.235   -31.412 1.00 68.31 77  A 1 
ATOM 631  C CB  . ALA A 1 77  ? -19.907 56.055   -33.217 1.00 68.82 77  A 1 
ATOM 632  N N   . LEU A 1 78  ? -21.541 54.762   -30.796 1.00 65.17 78  A 1 
ATOM 633  C CA  . LEU A 1 78  ? -21.677 54.251   -29.431 1.00 63.89 78  A 1 
ATOM 634  C C   . LEU A 1 78  ? -22.335 52.872   -29.402 1.00 65.11 78  A 1 
ATOM 635  O O   . LEU A 1 78  ? -21.884 51.990   -28.671 1.00 62.94 78  A 1 
ATOM 636  C CB  . LEU A 1 78  ? -22.472 55.260   -28.591 1.00 61.93 78  A 1 
ATOM 637  C CG  . LEU A 1 78  ? -21.596 56.380   -28.005 1.00 55.92 78  A 1 
ATOM 638  C CD1 . LEU A 1 78  ? -22.434 57.595   -27.628 1.00 51.30 78  A 1 
ATOM 639  C CD2 . LEU A 1 78  ? -20.875 55.894   -26.744 1.00 51.93 78  A 1 
ATOM 640  N N   . GLU A 1 79  ? -23.367 52.645   -30.209 1.00 67.76 79  A 1 
ATOM 641  C CA  . GLU A 1 79  ? -24.014 51.340   -30.314 1.00 67.59 79  A 1 
ATOM 642  C C   . GLU A 1 79  ? -23.087 50.268   -30.881 1.00 69.28 79  A 1 
ATOM 643  O O   . GLU A 1 79  ? -23.107 49.131   -30.408 1.00 68.22 79  A 1 
ATOM 644  C CB  . GLU A 1 79  ? -25.253 51.418   -31.204 1.00 64.80 79  A 1 
ATOM 645  C CG  . GLU A 1 79  ? -26.479 52.010   -30.497 1.00 58.10 79  A 1 
ATOM 646  C CD  . GLU A 1 79  ? -27.749 51.904   -31.355 1.00 54.41 79  A 1 
ATOM 647  O OE1 . GLU A 1 79  ? -28.774 52.488   -30.938 1.00 49.32 79  A 1 
ATOM 648  O OE2 . GLU A 1 79  ? -27.721 51.184   -32.386 1.00 48.75 79  A 1 
ATOM 649  N N   . THR A 1 80  ? -22.275 50.597   -31.881 1.00 70.69 80  A 1 
ATOM 650  C CA  . THR A 1 80  ? -21.300 49.652   -32.440 1.00 71.13 80  A 1 
ATOM 651  C C   . THR A 1 80  ? -20.189 49.343   -31.450 1.00 70.84 80  A 1 
ATOM 652  O O   . THR A 1 80  ? -19.933 48.164   -31.203 1.00 69.48 80  A 1 
ATOM 653  C CB  . THR A 1 80  ? -20.721 50.117   -33.784 1.00 71.70 80  A 1 
ATOM 654  O OG1 . THR A 1 80  ? -20.402 51.479   -33.792 1.00 66.91 80  A 1 
ATOM 655  C CG2 . THR A 1 80  ? -21.707 49.884   -34.928 1.00 65.02 80  A 1 
ATOM 656  N N   . ASP A 1 81  ? -19.615 50.340   -30.803 1.00 68.96 81  A 1 
ATOM 657  C CA  . ASP A 1 81  ? -18.605 50.128   -29.757 1.00 69.11 81  A 1 
ATOM 658  C C   . ASP A 1 81  ? -19.176 49.328   -28.573 1.00 69.93 81  A 1 
ATOM 659  O O   . ASP A 1 81  ? -18.546 48.383   -28.083 1.00 69.05 81  A 1 
ATOM 660  C CB  . ASP A 1 81  ? -18.059 51.491   -29.297 1.00 67.15 81  A 1 
ATOM 661  C CG  . ASP A 1 81  ? -16.873 51.364   -28.333 1.00 60.78 81  A 1 
ATOM 662  O OD1 . ASP A 1 81  ? -15.891 50.668   -28.668 1.00 55.99 81  A 1 
ATOM 663  O OD2 . ASP A 1 81  ? -16.902 51.956   -27.229 1.00 54.71 81  A 1 
ATOM 664  N N   . LEU A 1 82  ? -20.410 49.623   -28.174 1.00 65.21 82  A 1 
ATOM 665  C CA  . LEU A 1 82  ? -21.115 48.859   -27.148 1.00 64.66 82  A 1 
ATOM 666  C C   . LEU A 1 82  ? -21.317 47.403   -27.566 1.00 65.89 82  A 1 
ATOM 667  O O   . LEU A 1 82  ? -21.040 46.489   -26.788 1.00 64.30 82  A 1 
ATOM 668  C CB  . LEU A 1 82  ? -22.471 49.527   -26.873 1.00 62.83 82  A 1 
ATOM 669  C CG  . LEU A 1 82  ? -23.204 48.905   -25.669 1.00 56.46 82  A 1 
ATOM 670  C CD1 . LEU A 1 82  ? -22.621 49.398   -24.357 1.00 52.79 82  A 1 
ATOM 671  C CD2 . LEU A 1 82  ? -24.682 49.268   -25.696 1.00 53.83 82  A 1 
ATOM 672  N N   . LYS A 1 83  ? -21.795 47.158   -28.787 1.00 71.16 83  A 1 
ATOM 673  C CA  . LYS A 1 83  ? -22.008 45.808   -29.311 1.00 71.18 83  A 1 
ATOM 674  C C   . LYS A 1 83  ? -20.708 45.024   -29.417 1.00 72.24 83  A 1 
ATOM 675  O O   . LYS A 1 83  ? -20.696 43.847   -29.067 1.00 72.70 83  A 1 
ATOM 676  C CB  . LYS A 1 83  ? -22.703 45.869   -30.675 1.00 69.93 83  A 1 
ATOM 677  C CG  . LYS A 1 83  ? -24.218 46.099   -30.543 1.00 63.69 83  A 1 
ATOM 678  C CD  . LYS A 1 83  ? -24.850 46.340   -31.914 1.00 60.60 83  A 1 
ATOM 679  C CE  . LYS A 1 83  ? -26.346 46.619   -31.750 1.00 54.08 83  A 1 
ATOM 680  N NZ  . LYS A 1 83  ? -26.942 47.259   -32.949 1.00 49.31 83  A 1 
ATOM 681  N N   . ASP A 1 84  ? -19.639 45.659   -29.862 1.00 72.16 84  A 1 
ATOM 682  C CA  . ASP A 1 84  ? -18.342 45.001   -29.989 1.00 73.06 84  A 1 
ATOM 683  C C   . ASP A 1 84  ? -17.746 44.669   -28.623 1.00 72.89 84  A 1 
ATOM 684  O O   . ASP A 1 84  ? -17.317 43.533   -28.398 1.00 72.36 84  A 1 
ATOM 685  C CB  . ASP A 1 84  ? -17.399 45.852   -30.843 1.00 73.08 84  A 1 
ATOM 686  C CG  . ASP A 1 84  ? -17.728 45.792   -32.340 1.00 68.88 84  A 1 
ATOM 687  O OD1 . ASP A 1 84  ? -18.498 44.890   -32.755 1.00 63.50 84  A 1 
ATOM 688  O OD2 . ASP A 1 84  ? -17.162 46.622   -33.081 1.00 63.43 84  A 1 
ATOM 689  N N   . LYS A 1 85  ? -17.806 45.589   -27.662 1.00 71.26 85  A 1 
ATOM 690  C CA  . LYS A 1 85  ? -17.403 45.310   -26.281 1.00 70.21 85  A 1 
ATOM 691  C C   . LYS A 1 85  ? -18.245 44.203   -25.659 1.00 70.87 85  A 1 
ATOM 692  O O   . LYS A 1 85  ? -17.691 43.282   -25.065 1.00 70.56 85  A 1 
ATOM 693  C CB  . LYS A 1 85  ? -17.465 46.589   -25.439 1.00 68.65 85  A 1 
ATOM 694  C CG  . LYS A 1 85  ? -16.260 47.488   -25.735 1.00 62.00 85  A 1 
ATOM 695  C CD  . LYS A 1 85  ? -16.378 48.826   -25.006 1.00 57.36 85  A 1 
ATOM 696  C CE  . LYS A 1 85  ? -15.128 49.651   -25.291 1.00 51.53 85  A 1 
ATOM 697  N NZ  . LYS A 1 85  ? -15.368 51.101   -25.134 1.00 47.36 85  A 1 
ATOM 698  N N   . LEU A 1 86  ? -19.567 44.241   -25.837 1.00 69.92 86  A 1 
ATOM 699  C CA  . LEU A 1 86  ? -20.453 43.182   -25.367 1.00 68.91 86  A 1 
ATOM 700  C C   . LEU A 1 86  ? -20.099 41.830   -25.976 1.00 69.65 86  A 1 
ATOM 701  O O   . LEU A 1 86  ? -20.023 40.848   -25.239 1.00 68.73 86  A 1 
ATOM 702  C CB  . LEU A 1 86  ? -21.914 43.537   -25.671 1.00 67.99 86  A 1 
ATOM 703  C CG  . LEU A 1 86  ? -22.553 44.467   -24.629 1.00 62.10 86  A 1 
ATOM 704  C CD1 . LEU A 1 86  ? -23.876 45.003   -25.166 1.00 55.91 86  A 1 
ATOM 705  C CD2 . LEU A 1 86  ? -22.834 43.716   -23.329 1.00 56.46 86  A 1 
ATOM 706  N N   . ARG A 1 87  ? -19.833 41.751   -27.282 1.00 74.64 87  A 1 
ATOM 707  C CA  . ARG A 1 87  ? -19.411 40.494   -27.917 1.00 74.31 87  A 1 
ATOM 708  C C   . ARG A 1 87  ? -18.089 39.989   -27.371 1.00 73.93 87  A 1 
ATOM 709  O O   . ARG A 1 87  ? -17.988 38.807   -27.066 1.00 73.75 87  A 1 
ATOM 710  C CB  . ARG A 1 87  ? -19.295 40.651   -29.430 1.00 73.66 87  A 1 
ATOM 711  C CG  . ARG A 1 87  ? -20.643 40.555   -30.143 1.00 66.09 87  A 1 
ATOM 712  C CD  . ARG A 1 87  ? -20.383 40.577   -31.650 1.00 63.86 87  A 1 
ATOM 713  N NE  . ARG A 1 87  ? -21.487 41.209   -32.384 1.00 56.40 87  A 1 
ATOM 714  C CZ  . ARG A 1 87  ? -21.388 41.758   -33.582 1.00 50.18 87  A 1 
ATOM 715  N NH1 . ARG A 1 87  ? -20.288 41.675   -34.291 1.00 47.01 87  A 1 
ATOM 716  N NH2 . ARG A 1 87  ? -22.388 42.417   -34.084 1.00 45.34 87  A 1 
ATOM 717  N N   . GLN A 1 88  ? -17.097 40.856   -27.240 1.00 74.21 88  A 1 
ATOM 718  C CA  . GLN A 1 88  ? -15.800 40.463   -26.685 1.00 73.61 88  A 1 
ATOM 719  C C   . GLN A 1 88  ? -15.954 39.885   -25.279 1.00 73.57 88  A 1 
ATOM 720  O O   . GLN A 1 88  ? -15.387 38.833   -24.972 1.00 73.00 88  A 1 
ATOM 721  C CB  . GLN A 1 88  ? -14.855 41.668   -26.642 1.00 72.51 88  A 1 
ATOM 722  C CG  . GLN A 1 88  ? -14.305 42.029   -28.030 1.00 66.78 88  A 1 
ATOM 723  C CD  . GLN A 1 88  ? -13.392 43.257   -27.997 1.00 63.21 88  A 1 
ATOM 724  O OE1 . GLN A 1 88  ? -13.153 43.879   -26.974 1.00 58.51 88  A 1 
ATOM 725  N NE2 . GLN A 1 88  ? -12.840 43.648   -29.124 1.00 55.63 88  A 1 
ATOM 726  N N   . ILE A 1 89  ? -16.761 40.531   -24.462 1.00 69.90 89  A 1 
ATOM 727  C CA  . ILE A 1 89  ? -16.962 40.081   -23.092 1.00 68.83 89  A 1 
ATOM 728  C C   . ILE A 1 89  ? -17.811 38.811   -23.035 1.00 69.28 89  A 1 
ATOM 729  O O   . ILE A 1 89  ? -17.471 37.898   -22.288 1.00 68.08 89  A 1 
ATOM 730  C CB  . ILE A 1 89  ? -17.521 41.223   -22.243 1.00 68.00 89  A 1 
ATOM 731  C CG1 . ILE A 1 89  ? -16.581 42.447   -22.188 1.00 63.74 89  A 1 
ATOM 732  C CG2 . ILE A 1 89  ? -17.666 40.653   -20.818 1.00 62.03 89  A 1 
ATOM 733  C CD1 . ILE A 1 89  ? -17.220 43.724   -21.643 1.00 58.34 89  A 1 
ATOM 734  N N   . MET A 1 90  ? -18.863 38.691   -23.841 1.00 74.41 90  A 1 
ATOM 735  C CA  . MET A 1 90  ? -19.622 37.441   -23.946 1.00 73.22 90  A 1 
ATOM 736  C C   . MET A 1 90  ? -18.733 36.279   -24.377 1.00 74.58 90  A 1 
ATOM 737  O O   . MET A 1 90  ? -18.799 35.209   -23.782 1.00 74.74 90  A 1 
ATOM 738  C CB  . MET A 1 90  ? -20.788 37.595   -24.925 1.00 70.93 90  A 1 
ATOM 739  C CG  . MET A 1 90  ? -21.972 38.336   -24.302 1.00 63.40 90  A 1 
ATOM 740  S SD  . MET A 1 90  ? -23.415 38.510   -25.400 1.00 56.90 90  A 1 
ATOM 741  C CE  . MET A 1 90  ? -23.898 36.763   -25.572 1.00 51.85 90  A 1 
ATOM 742  N N   . THR A 1 91  ? -17.859 36.509   -25.350 1.00 76.91 91  A 1 
ATOM 743  C CA  . THR A 1 91  ? -16.891 35.494   -25.785 1.00 77.81 91  A 1 
ATOM 744  C C   . THR A 1 91  ? -15.928 35.123   -24.659 1.00 76.92 91  A 1 
ATOM 745  O O   . THR A 1 91  ? -15.632 33.946   -24.459 1.00 76.14 91  A 1 
ATOM 746  C CB  . THR A 1 91  ? -16.099 35.977   -27.008 1.00 78.68 91  A 1 
ATOM 747  O OG1 . THR A 1 91  ? -16.957 36.446   -28.023 1.00 73.47 91  A 1 
ATOM 748  C CG2 . THR A 1 91  ? -15.263 34.864   -27.634 1.00 72.67 91  A 1 
ATOM 749  N N   . ALA A 1 92  ? -15.463 36.097   -23.885 1.00 76.36 92  A 1 
ATOM 750  C CA  . ALA A 1 92  ? -14.618 35.838   -22.721 1.00 75.05 92  A 1 
ATOM 751  C C   . ALA A 1 92  ? -15.359 35.033   -21.636 1.00 75.84 92  A 1 
ATOM 752  O O   . ALA A 1 92  ? -14.802 34.082   -21.092 1.00 73.78 92  A 1 
ATOM 753  C CB  . ALA A 1 92  ? -14.093 37.172   -22.179 1.00 73.07 92  A 1 
ATOM 754  N N   . VAL A 1 93  ? -16.611 35.368   -21.369 1.00 71.75 93  A 1 
ATOM 755  C CA  . VAL A 1 93  ? -17.464 34.635   -20.419 1.00 70.98 93  A 1 
ATOM 756  C C   . VAL A 1 93  ? -17.714 33.201   -20.891 1.00 71.86 93  A 1 
ATOM 757  O O   . VAL A 1 93  ? -17.550 32.272   -20.102 1.00 70.25 93  A 1 
ATOM 758  C CB  . VAL A 1 93  ? -18.789 35.390   -20.178 1.00 69.12 93  A 1 
ATOM 759  C CG1 . VAL A 1 93  ? -19.821 34.568   -19.398 1.00 63.45 93  A 1 
ATOM 760  C CG2 . VAL A 1 93  ? -18.539 36.674   -19.379 1.00 62.36 93  A 1 
ATOM 761  N N   . GLU A 1 94  ? -18.049 32.987   -22.150 1.00 76.87 94  A 1 
ATOM 762  C CA  . GLU A 1 94  ? -18.220 31.642   -22.716 1.00 77.07 94  A 1 
ATOM 763  C C   . GLU A 1 94  ? -16.927 30.825   -22.660 1.00 77.77 94  A 1 
ATOM 764  O O   . GLU A 1 94  ? -16.951 29.655   -22.278 1.00 77.08 94  A 1 
ATOM 765  C CB  . GLU A 1 94  ? -18.701 31.721   -24.173 1.00 75.57 94  A 1 
ATOM 766  C CG  . GLU A 1 94  ? -20.214 31.938   -24.284 1.00 67.45 94  A 1 
ATOM 767  C CD  . GLU A 1 94  ? -20.716 31.919   -25.737 1.00 60.81 94  A 1 
ATOM 768  O OE1 . GLU A 1 94  ? -21.950 31.777   -25.912 1.00 54.99 94  A 1 
ATOM 769  O OE2 . GLU A 1 94  ? -19.888 32.053   -26.663 1.00 54.04 94  A 1 
ATOM 770  N N   . SER A 1 95  ? -15.801 31.438   -22.976 1.00 76.95 95  A 1 
ATOM 771  C CA  . SER A 1 95  ? -14.493 30.786   -22.875 1.00 77.71 95  A 1 
ATOM 772  C C   . SER A 1 95  ? -14.182 30.363   -21.437 1.00 78.07 95  A 1 
ATOM 773  O O   . SER A 1 95  ? -13.773 29.224   -21.202 1.00 76.70 95  A 1 
ATOM 774  C CB  . SER A 1 95  ? -13.411 31.720   -23.412 1.00 76.39 95  A 1 
ATOM 775  O OG  . SER A 1 95  ? -12.143 31.084   -23.376 1.00 68.18 95  A 1 
ATOM 776  N N   . LEU A 1 96  ? -14.424 31.233   -20.470 1.00 72.13 96  A 1 
ATOM 777  C CA  . LEU A 1 96  ? -14.243 30.913   -19.054 1.00 71.05 96  A 1 
ATOM 778  C C   . LEU A 1 96  ? -15.195 29.810   -18.585 1.00 71.69 96  A 1 
ATOM 779  O O   . LEU A 1 96  ? -14.765 28.890   -17.893 1.00 70.48 96  A 1 
ATOM 780  C CB  . LEU A 1 96  ? -14.423 32.187   -18.213 1.00 69.60 96  A 1 
ATOM 781  C CG  . LEU A 1 96  ? -13.239 33.169   -18.296 1.00 63.72 96  A 1 
ATOM 782  C CD1 . LEU A 1 96  ? -13.628 34.500   -17.664 1.00 58.21 96  A 1 
ATOM 783  C CD2 . LEU A 1 96  ? -12.008 32.640   -17.558 1.00 58.12 96  A 1 
ATOM 784  N N   . ASN A 1 97  ? -16.454 29.849   -19.002 1.00 75.89 97  A 1 
ATOM 785  C CA  . ASN A 1 97  ? -17.430 28.807   -18.677 1.00 75.30 97  A 1 
ATOM 786  C C   . ASN A 1 97  ? -17.023 27.446   -19.249 1.00 76.82 97  A 1 
ATOM 787  O O   . ASN A 1 97  ? -17.092 26.424   -18.564 1.00 76.59 97  A 1 
ATOM 788  C CB  . ASN A 1 97  ? -18.816 29.231   -19.198 1.00 73.17 97  A 1 
ATOM 789  C CG  . ASN A 1 97  ? -19.873 29.346   -18.115 1.00 67.89 97  A 1 
ATOM 790  O OD1 . ASN A 1 97  ? -19.659 29.122   -16.939 1.00 61.20 97  A 1 
ATOM 791  N ND2 . ASN A 1 97  ? -21.079 29.713   -18.492 1.00 60.61 97  A 1 
ATOM 792  N N   . THR A 1 98  ? -16.535 27.431   -20.484 1.00 79.59 98  A 1 
ATOM 793  C CA  . THR A 1 98  ? -16.019 26.217   -21.127 1.00 80.80 98  A 1 
ATOM 794  C C   . THR A 1 98  ? -14.810 25.681   -20.370 1.00 80.70 98  A 1 
ATOM 795  O O   . THR A 1 98  ? -14.736 24.487   -20.085 1.00 80.29 98  A 1 
ATOM 796  C CB  . THR A 1 98  ? -15.650 26.482   -22.593 1.00 80.97 98  A 1 
ATOM 797  O OG1 . THR A 1 98  ? -16.723 27.088   -23.273 1.00 75.11 98  A 1 
ATOM 798  C CG2 . THR A 1 98  ? -15.330 25.191   -23.345 1.00 73.19 98  A 1 
ATOM 799  N N   . ARG A 1 99  ? -13.898 26.556   -19.976 1.00 76.42 99  A 1 
ATOM 800  C CA  . ARG A 1 99  ? -12.711 26.183   -19.201 1.00 75.69 99  A 1 
ATOM 801  C C   . ARG A 1 99  ? -13.065 25.641   -17.815 1.00 76.64 99  A 1 
ATOM 802  O O   . ARG A 1 99  ? -12.481 24.647   -17.395 1.00 76.45 99  A 1 
ATOM 803  C CB  . ARG A 1 99  ? -11.772 27.392   -19.133 1.00 73.35 99  A 1 
ATOM 804  C CG  . ARG A 1 99  ? -10.399 27.015   -18.561 1.00 65.60 99  A 1 
ATOM 805  C CD  . ARG A 1 99  ? -9.469  28.227   -18.611 1.00 63.38 99  A 1 
ATOM 806  N NE  . ARG A 1 99  ? -8.190  27.928   -17.946 1.00 57.72 99  A 1 
ATOM 807  C CZ  . ARG A 1 99  ? -7.208  28.779   -17.731 1.00 51.80 99  A 1 
ATOM 808  N NH1 . ARG A 1 99  ? -7.244  30.000   -18.191 1.00 49.65 99  A 1 
ATOM 809  N NH2 . ARG A 1 99  ? -6.174  28.406   -17.033 1.00 47.89 99  A 1 
ATOM 810  N N   . ILE A 1 100 ? -14.029 26.243   -17.136 1.00 73.57 100 A 1 
ATOM 811  C CA  . ILE A 1 100 ? -14.542 25.722   -15.859 1.00 73.39 100 A 1 
ATOM 812  C C   . ILE A 1 100 ? -15.121 24.324   -16.051 1.00 74.37 100 A 1 
ATOM 813  O O   . ILE A 1 100 ? -14.787 23.418   -15.297 1.00 73.07 100 A 1 
ATOM 814  C CB  . ILE A 1 100 ? -15.598 26.674   -15.254 1.00 71.62 100 A 1 
ATOM 815  C CG1 . ILE A 1 100 ? -14.912 27.953   -14.734 1.00 66.88 100 A 1 
ATOM 816  C CG2 . ILE A 1 100 ? -16.383 26.005   -14.107 1.00 64.41 100 A 1 
ATOM 817  C CD1 . ILE A 1 100 ? -15.888 29.082   -14.418 1.00 61.22 100 A 1 
ATOM 818  N N   . THR A 1 101 ? -15.946 24.130   -17.071 1.00 80.35 101 A 1 
ATOM 819  C CA  . THR A 1 101 ? -16.564 22.830   -17.352 1.00 80.39 101 A 1 
ATOM 820  C C   . THR A 1 101 ? -15.507 21.769   -17.670 1.00 80.67 101 A 1 
ATOM 821  O O   . THR A 1 101 ? -15.614 20.637   -17.204 1.00 80.42 101 A 1 
ATOM 822  C CB  . THR A 1 101 ? -17.565 22.934   -18.511 1.00 80.08 101 A 1 
ATOM 823  O OG1 . THR A 1 101 ? -18.471 23.998   -18.309 1.00 74.97 101 A 1 
ATOM 824  C CG2 . THR A 1 101 ? -18.412 21.669   -18.657 1.00 72.84 101 A 1 
ATOM 825  N N   . GLN A 1 102 ? -14.474 22.114   -18.416 1.00 79.75 102 A 1 
ATOM 826  C CA  . GLN A 1 102 ? -13.337 21.222   -18.668 1.00 79.41 102 A 1 
ATOM 827  C C   . GLN A 1 102 ? -12.581 20.881   -17.382 1.00 78.94 102 A 1 
ATOM 828  O O   . GLN A 1 102 ? -12.318 19.708   -17.140 1.00 78.84 102 A 1 
ATOM 829  C CB  . GLN A 1 102 ? -12.383 21.845   -19.691 1.00 79.19 102 A 1 
ATOM 830  C CG  . GLN A 1 102 ? -12.914 21.693   -21.122 1.00 70.79 102 A 1 
ATOM 831  C CD  . GLN A 1 102 ? -11.993 22.323   -22.168 1.00 65.25 102 A 1 
ATOM 832  O OE1 . GLN A 1 102 ? -11.188 23.201   -21.911 1.00 60.35 102 A 1 
ATOM 833  N NE2 . GLN A 1 102 ? -12.090 21.898   -23.406 1.00 56.34 102 A 1 
ATOM 834  N N   . LEU A 1 103 ? -12.300 21.862   -16.548 1.00 75.64 103 A 1 
ATOM 835  C CA  . LEU A 1 103 ? -11.646 21.640   -15.258 1.00 73.95 103 A 1 
ATOM 836  C C   . LEU A 1 103 ? -12.485 20.740   -14.350 1.00 74.32 103 A 1 
ATOM 837  O O   . LEU A 1 103 ? -11.952 19.789   -13.787 1.00 73.34 103 A 1 
ATOM 838  C CB  . LEU A 1 103 ? -11.360 22.989   -14.578 1.00 72.73 103 A 1 
ATOM 839  C CG  . LEU A 1 103 ? -10.127 23.718   -15.138 1.00 65.78 103 A 1 
ATOM 840  C CD1 . LEU A 1 103 ? -10.131 25.176   -14.690 1.00 59.20 103 A 1 
ATOM 841  C CD2 . LEU A 1 103 ? -8.829  23.074   -14.647 1.00 60.20 103 A 1 
ATOM 842  N N   . GLU A 1 104 ? -13.786 20.964   -14.252 1.00 78.39 104 A 1 
ATOM 843  C CA  . GLU A 1 104 ? -14.697 20.094   -13.499 1.00 77.01 104 A 1 
ATOM 844  C C   . GLU A 1 104 ? -14.655 18.647   -14.022 1.00 78.19 104 A 1 
ATOM 845  O O   . GLU A 1 104 ? -14.656 17.697   -13.236 1.00 77.57 104 A 1 
ATOM 846  C CB  . GLU A 1 104 ? -16.138 20.642   -13.573 1.00 74.98 104 A 1 
ATOM 847  C CG  . GLU A 1 104 ? -16.379 21.897   -12.712 1.00 68.57 104 A 1 
ATOM 848  C CD  . GLU A 1 104 ? -17.790 22.516   -12.849 1.00 63.77 104 A 1 
ATOM 849  O OE1 . GLU A 1 104 ? -18.119 23.451   -12.073 1.00 59.01 104 A 1 
ATOM 850  O OE2 . GLU A 1 104 ? -18.566 22.094   -13.736 1.00 58.26 104 A 1 
ATOM 851  N N   . HIS A 1 105 ? -14.567 18.465   -15.336 1.00 81.39 105 A 1 
ATOM 852  C CA  . HIS A 1 105 ? -14.468 17.140   -15.940 1.00 81.94 105 A 1 
ATOM 853  C C   . HIS A 1 105 ? -13.109 16.488   -15.677 1.00 81.34 105 A 1 
ATOM 854  O O   . HIS A 1 105 ? -13.057 15.321   -15.279 1.00 81.11 105 A 1 
ATOM 855  C CB  . HIS A 1 105 ? -14.787 17.232   -17.436 1.00 82.78 105 A 1 
ATOM 856  C CG  . HIS A 1 105 ? -15.529 16.032   -17.937 1.00 76.47 105 A 1 
ATOM 857  N ND1 . HIS A 1 105 ? -15.121 14.727   -17.856 1.00 66.12 105 A 1 
ATOM 858  C CD2 . HIS A 1 105 ? -16.776 16.023   -18.530 1.00 67.51 105 A 1 
ATOM 859  C CE1 . HIS A 1 105 ? -16.077 13.955   -18.389 1.00 65.52 105 A 1 
ATOM 860  N NE2 . HIS A 1 105 ? -17.108 14.707   -18.813 1.00 67.47 105 A 1 
ATOM 861  N N   . GLU A 1 106 ? -12.015 17.228   -15.828 1.00 80.66 106 A 1 
ATOM 862  C CA  . GLU A 1 106 ? -10.663 16.753   -15.526 1.00 78.80 106 A 1 
ATOM 863  C C   . GLU A 1 106 ? -10.512 16.364   -14.053 1.00 78.63 106 A 1 
ATOM 864  O O   . GLU A 1 106 ? -9.950  15.315   -13.757 1.00 77.13 106 A 1 
ATOM 865  C CB  . GLU A 1 106 ? -9.622  17.822   -15.885 1.00 77.70 106 A 1 
ATOM 866  C CG  . GLU A 1 106 ? -9.376  17.934   -17.397 1.00 69.70 106 A 1 
ATOM 867  C CD  . GLU A 1 106 ? -8.314  18.983   -17.771 1.00 64.95 106 A 1 
ATOM 868  O OE1 . GLU A 1 106 ? -8.020  19.091   -18.984 1.00 59.44 106 A 1 
ATOM 869  O OE2 . GLU A 1 106 ? -7.790  19.675   -16.872 1.00 59.03 106 A 1 
ATOM 870  N N   . ILE A 1 107 ? -11.075 17.146   -13.133 1.00 74.82 107 A 1 
ATOM 871  C CA  . ILE A 1 107 ? -11.086 16.798   -11.708 1.00 73.81 107 A 1 
ATOM 872  C C   . ILE A 1 107 ? -11.769 15.462   -11.499 1.00 74.92 107 A 1 
ATOM 873  O O   . ILE A 1 107 ? -11.251 14.613   -10.779 1.00 74.04 107 A 1 
ATOM 874  C CB  . ILE A 1 107 ? -11.847 17.836   -10.853 1.00 72.30 107 A 1 
ATOM 875  C CG1 . ILE A 1 107 ? -11.143 19.188   -10.846 1.00 66.77 107 A 1 
ATOM 876  C CG2 . ILE A 1 107 ? -12.025 17.363   -9.392  1.00 64.51 107 A 1 
ATOM 877  C CD1 . ILE A 1 107 ? -12.025 20.356   -10.368 1.00 60.90 107 A 1 
ATOM 878  N N   . ARG A 1 108 ? -12.937 15.288   -12.074 1.00 80.37 108 A 1 
ATOM 879  C CA  . ARG A 1 108 ? -13.724 14.073   -11.882 1.00 80.74 108 A 1 
ATOM 880  C C   . ARG A 1 108 ? -12.994 12.858   -12.441 1.00 80.90 108 A 1 
ATOM 881  O O   . ARG A 1 108 ? -12.883 11.850   -11.749 1.00 81.63 108 A 1 
ATOM 882  C CB  . ARG A 1 108 ? -15.104 14.255   -12.517 1.00 80.94 108 A 1 
ATOM 883  C CG  . ARG A 1 108 ? -16.053 13.151   -12.033 1.00 72.09 108 A 1 
ATOM 884  C CD  . ARG A 1 108 ? -17.394 13.231   -12.764 1.00 70.88 108 A 1 
ATOM 885  N NE  . ARG A 1 108 ? -17.220 12.839   -14.159 1.00 63.00 108 A 1 
ATOM 886  C CZ  . ARG A 1 108 ? -18.021 13.130   -15.166 1.00 56.49 108 A 1 
ATOM 887  N NH1 . ARG A 1 108 ? -19.135 13.798   -14.990 1.00 52.15 108 A 1 
ATOM 888  N NH2 . ARG A 1 108 ? -17.686 12.750   -16.363 1.00 50.89 108 A 1 
ATOM 889  N N   . ASP A 1 109 ? -12.450 12.990   -13.634 1.00 82.08 109 A 1 
ATOM 890  C CA  . ASP A 1 109 ? -11.716 11.919   -14.294 1.00 82.38 109 A 1 
ATOM 891  C C   . ASP A 1 109 ? -10.418 11.593   -13.547 1.00 81.08 109 A 1 
ATOM 892  O O   . ASP A 1 109 ? -10.111 10.426   -13.309 1.00 80.08 109 A 1 
ATOM 893  C CB  . ASP A 1 109 ? -11.433 12.305   -15.754 1.00 83.22 109 A 1 
ATOM 894  C CG  . ASP A 1 109 ? -12.677 12.386   -16.658 1.00 78.27 109 A 1 
ATOM 895  O OD1 . ASP A 1 109 ? -13.804 12.098   -16.196 1.00 73.74 109 A 1 
ATOM 896  O OD2 . ASP A 1 109 ? -12.496 12.737   -17.845 1.00 73.39 109 A 1 
ATOM 897  N N   . GLU A 1 110 ? -9.671  12.583   -13.087 1.00 79.76 110 A 1 
ATOM 898  C CA  . GLU A 1 110 ? -8.463  12.366   -12.288 1.00 77.58 110 A 1 
ATOM 899  C C   . GLU A 1 110 ? -8.800  11.751   -10.925 1.00 78.51 110 A 1 
ATOM 900  O O   . GLU A 1 110 ? -8.089  10.866   -10.445 1.00 77.49 110 A 1 
ATOM 901  C CB  . GLU A 1 110 ? -7.652  13.668   -12.152 1.00 74.93 110 A 1 
ATOM 902  C CG  . GLU A 1 110 ? -6.271  13.402   -11.529 1.00 65.09 110 A 1 
ATOM 903  C CD  . GLU A 1 110 ? -5.283  14.583   -11.553 1.00 60.90 110 A 1 
ATOM 904  O OE1 . GLU A 1 110 ? -4.061  14.314   -11.379 1.00 54.65 110 A 1 
ATOM 905  O OE2 . GLU A 1 110 ? -5.678  15.752   -11.673 1.00 53.55 110 A 1 
ATOM 906  N N   . LYS A 1 111 ? -9.909  12.146   -10.330 1.00 78.37 111 A 1 
ATOM 907  C CA  . LYS A 1 111 ? -10.438 11.566   -9.095  1.00 77.95 111 A 1 
ATOM 908  C C   . LYS A 1 111 ? -10.779 10.088   -9.276  1.00 78.88 111 A 1 
ATOM 909  O O   . LYS A 1 111 ? -10.341 9.262    -8.478  1.00 79.01 111 A 1 
ATOM 910  C CB  . LYS A 1 111 ? -11.634 12.417   -8.636  1.00 76.55 111 A 1 
ATOM 911  C CG  . LYS A 1 111 ? -12.284 11.929   -7.345  1.00 68.85 111 A 1 
ATOM 912  C CD  . LYS A 1 111 ? -13.247 12.985   -6.778  1.00 65.96 111 A 1 
ATOM 913  C CE  . LYS A 1 111 ? -13.795 12.556   -5.417  1.00 58.63 111 A 1 
ATOM 914  N NZ  . LYS A 1 111 ? -14.265 13.715   -4.621  1.00 53.05 111 A 1 
ATOM 915  N N   . GLU A 1 112 ? -11.509 9.747    -10.318 1.00 83.09 112 A 1 
ATOM 916  C CA  . GLU A 1 112 ? -11.857 8.363    -10.637 1.00 83.42 112 A 1 
ATOM 917  C C   . GLU A 1 112 ? -10.615 7.527    -10.974 1.00 82.57 112 A 1 
ATOM 918  O O   . GLU A 1 112 ? -10.442 6.435    -10.437 1.00 81.14 112 A 1 
ATOM 919  C CB  . GLU A 1 112 ? -12.867 8.329    -11.795 1.00 84.02 112 A 1 
ATOM 920  C CG  . GLU A 1 112 ? -14.278 8.755    -11.361 1.00 76.82 112 A 1 
ATOM 921  C CD  . GLU A 1 112 ? -15.314 8.764    -12.503 1.00 73.14 112 A 1 
ATOM 922  O OE1 . GLU A 1 112 ? -16.436 9.274    -12.267 1.00 67.74 112 A 1 
ATOM 923  O OE2 . GLU A 1 112 ? -15.012 8.250    -13.603 1.00 68.66 112 A 1 
ATOM 924  N N   . CYS A 1 113 ? -9.714  8.060    -11.790 1.00 82.50 113 A 1 
ATOM 925  C CA  . CYS A 1 113 ? -8.479  7.375    -12.167 1.00 81.39 113 A 1 
ATOM 926  C C   . CYS A 1 113 ? -7.598  7.078    -10.946 1.00 80.89 113 A 1 
ATOM 927  O O   . CYS A 1 113 ? -7.180  5.938    -10.744 1.00 79.01 113 A 1 
ATOM 928  C CB  . CYS A 1 113 ? -7.741  8.221    -13.211 1.00 79.60 113 A 1 
ATOM 929  S SG  . CYS A 1 113 ? -6.402  7.252    -13.958 1.00 69.00 113 A 1 
ATOM 930  N N   . ARG A 1 114 ? -7.379  8.048    -10.083 1.00 76.92 114 A 1 
ATOM 931  C CA  . ARG A 1 114 ? -6.615  7.855    -8.846  1.00 75.78 114 A 1 
ATOM 932  C C   . ARG A 1 114 ? -7.291  6.871    -7.918  1.00 76.51 114 A 1 
ATOM 933  O O   . ARG A 1 114 ? -6.620  6.011    -7.372  1.00 76.64 114 A 1 
ATOM 934  C CB  . ARG A 1 114 ? -6.413  9.181    -8.118  1.00 73.76 114 A 1 
ATOM 935  C CG  . ARG A 1 114 ? -5.302  9.988    -8.782  1.00 64.56 114 A 1 
ATOM 936  C CD  . ARG A 1 114 ? -5.122  11.296   -8.022  1.00 62.55 114 A 1 
ATOM 937  N NE  . ARG A 1 114 ? -3.934  11.998   -8.519  1.00 56.08 114 A 1 
ATOM 938  C CZ  . ARG A 1 114 ? -3.155  12.773   -7.804  1.00 51.15 114 A 1 
ATOM 939  N NH1 . ARG A 1 114 ? -3.457  13.133   -6.588  1.00 48.61 114 A 1 
ATOM 940  N NH2 . ARG A 1 114 ? -2.038  13.189   -8.307  1.00 47.03 114 A 1 
ATOM 941  N N   . GLN A 1 115 ? -8.585  6.964    -7.740  1.00 79.99 115 A 1 
ATOM 942  C CA  . GLN A 1 115 ? -9.307  6.023    -6.890  1.00 79.41 115 A 1 
ATOM 943  C C   . GLN A 1 115 ? -9.134  4.589    -7.388  1.00 79.98 115 A 1 
ATOM 944  O O   . GLN A 1 115 ? -8.855  3.692    -6.596  1.00 79.15 115 A 1 
ATOM 945  C CB  . GLN A 1 115 ? -10.775 6.442    -6.813  1.00 78.29 115 A 1 
ATOM 946  C CG  . GLN A 1 115 ? -11.523 5.631    -5.751  1.00 69.91 115 A 1 
ATOM 947  C CD  . GLN A 1 115 ? -12.884 6.224    -5.386  1.00 65.56 115 A 1 
ATOM 948  O OE1 . GLN A 1 115 ? -13.281 7.304    -5.797  1.00 60.65 115 A 1 
ATOM 949  N NE2 . GLN A 1 115 ? -13.636 5.529    -4.559  1.00 56.36 115 A 1 
ATOM 950  N N   . LYS A 1 116 ? -9.199  4.400    -8.684  1.00 82.18 116 A 1 
ATOM 951  C CA  . LYS A 1 116 ? -8.983  3.105    -9.314  1.00 83.15 116 A 1 
ATOM 952  C C   . LYS A 1 116 ? -7.543  2.614    -9.160  1.00 82.49 116 A 1 
ATOM 953  O O   . LYS A 1 116 ? -7.339  1.458    -8.812  1.00 82.22 116 A 1 
ATOM 954  C CB  . LYS A 1 116 ? -9.414  3.227    -10.774 1.00 84.35 116 A 1 
ATOM 955  C CG  . LYS A 1 116 ? -9.720  1.861    -11.369 1.00 76.55 116 A 1 
ATOM 956  C CD  . LYS A 1 116 ? -10.254 2.050    -12.783 1.00 74.05 116 A 1 
ATOM 957  C CE  . LYS A 1 116 ? -10.668 0.699    -13.342 1.00 64.74 116 A 1 
ATOM 958  N NZ  . LYS A 1 116 ? -11.197 0.848    -14.711 1.00 58.15 116 A 1 
ATOM 959  N N   . GLU A 1 117 ? -6.554  3.474    -9.327  1.00 80.90 117 A 1 
ATOM 960  C CA  . GLU A 1 117 ? -5.153  3.126    -9.056  1.00 78.86 117 A 1 
ATOM 961  C C   . GLU A 1 117 ? -4.927  2.714    -7.595  1.00 78.45 117 A 1 
ATOM 962  O O   . GLU A 1 117 ? -4.201  1.759    -7.330  1.00 76.36 117 A 1 
ATOM 963  C CB  . GLU A 1 117 ? -4.220  4.300    -9.385  1.00 76.57 117 A 1 
ATOM 964  C CG  . GLU A 1 117 ? -3.893  4.431    -10.875 1.00 67.39 117 A 1 
ATOM 965  C CD  . GLU A 1 117 ? -2.844  5.522    -11.157 1.00 63.65 117 A 1 
ATOM 966  O OE1 . GLU A 1 117 ? -2.202  5.441    -12.229 1.00 57.92 117 A 1 
ATOM 967  O OE2 . GLU A 1 117 ? -2.673  6.432    -10.318 1.00 58.47 117 A 1 
ATOM 968  N N   . VAL A 1 118 ? -5.549  3.393    -6.643  1.00 74.90 118 A 1 
ATOM 969  C CA  . VAL A 1 118 ? -5.469  3.016    -5.222  1.00 72.88 118 A 1 
ATOM 970  C C   . VAL A 1 118 ? -6.101  1.657    -4.995  1.00 72.87 118 A 1 
ATOM 971  O O   . VAL A 1 118 ? -5.514  0.803    -4.333  1.00 71.37 118 A 1 
ATOM 972  C CB  . VAL A 1 118 ? -6.171  4.034    -4.303  1.00 71.60 118 A 1 
ATOM 973  C CG1 . VAL A 1 118 ? -5.979  3.676    -2.823  1.00 65.79 118 A 1 
ATOM 974  C CG2 . VAL A 1 118 ? -5.686  5.465    -4.530  1.00 66.22 118 A 1 
ATOM 975  N N   . GLU A 1 119 ? -7.279  1.438    -5.524  1.00 79.36 119 A 1 
ATOM 976  C CA  . GLU A 1 119 ? -7.990  0.171    -5.401  1.00 79.43 119 A 1 
ATOM 977  C C   . GLU A 1 119 ? -7.195  -0.976   -6.032  1.00 79.33 119 A 1 
ATOM 978  O O   . GLU A 1 119 ? -7.036  -2.027   -5.409  1.00 78.26 119 A 1 
ATOM 979  C CB  . GLU A 1 119 ? -9.385  0.292    -6.029  1.00 79.11 119 A 1 
ATOM 980  C CG  . GLU A 1 119 ? -10.350 1.101    -5.147  1.00 72.11 119 A 1 
ATOM 981  C CD  . GLU A 1 119 ? -11.727 1.347    -5.790  1.00 67.91 119 A 1 
ATOM 982  O OE1 . GLU A 1 119 ? -12.531 2.086    -5.171  1.00 62.46 119 A 1 
ATOM 983  O OE2 . GLU A 1 119 ? -11.991 0.801    -6.886  1.00 62.78 119 A 1 
ATOM 984  N N   . ASP A 1 120 ? -6.627  -0.762   -7.206  1.00 81.23 120 A 1 
ATOM 985  C CA  . ASP A 1 120 ? -5.820  -1.762   -7.899  1.00 81.59 120 A 1 
ATOM 986  C C   . ASP A 1 120 ? -4.525  -2.078   -7.138  1.00 80.40 120 A 1 
ATOM 987  O O   . ASP A 1 120 ? -4.196  -3.250   -6.926  1.00 79.00 120 A 1 
ATOM 988  C CB  . ASP A 1 120 ? -5.517  -1.294   -9.335  1.00 82.54 120 A 1 
ATOM 989  C CG  . ASP A 1 120 ? -6.701  -1.410   -10.313 1.00 79.06 120 A 1 
ATOM 990  O OD1 . ASP A 1 120 ? -7.642  -2.184   -10.023 1.00 74.74 120 A 1 
ATOM 991  O OD2 . ASP A 1 120 ? -6.627  -0.800   -11.404 1.00 74.61 120 A 1 
ATOM 992  N N   . THR A 1 121 ? -3.803  -1.070   -6.659  1.00 77.53 121 A 1 
ATOM 993  C CA  . THR A 1 121 ? -2.581  -1.285   -5.869  1.00 74.23 121 A 1 
ATOM 994  C C   . THR A 1 121 ? -2.874  -1.963   -4.531  1.00 73.66 121 A 1 
ATOM 995  O O   . THR A 1 121 ? -2.184  -2.917   -4.164  1.00 70.94 121 A 1 
ATOM 996  C CB  . THR A 1 121 ? -1.777  0.007    -5.637  1.00 72.46 121 A 1 
ATOM 997  O OG1 . THR A 1 121 ? -2.591  1.103    -5.319  1.00 66.13 121 A 1 
ATOM 998  C CG2 . THR A 1 121 ? -0.958  0.398    -6.864  1.00 63.97 121 A 1 
ATOM 999  N N   . ASN A 1 122 ? -3.921  -1.570   -3.847  1.00 73.61 122 A 1 
ATOM 1000 C CA  . ASN A 1 122 ? -4.361  -2.223   -2.621  1.00 72.56 122 A 1 
ATOM 1001 C C   . ASN A 1 122 ? -4.793  -3.672   -2.873  1.00 72.28 122 A 1 
ATOM 1002 O O   . ASN A 1 122 ? -4.441  -4.562   -2.101  1.00 71.68 122 A 1 
ATOM 1003 C CB  . ASN A 1 122 ? -5.491  -1.400   -1.983  1.00 70.97 122 A 1 
ATOM 1004 C CG  . ASN A 1 122 ? -4.992  -0.143   -1.282  1.00 65.63 122 A 1 
ATOM 1005 O OD1 . ASN A 1 122 ? -3.819  0.033    -1.023  1.00 59.85 122 A 1 
ATOM 1006 N ND2 . ASN A 1 122 ? -5.888  0.741    -0.901  1.00 58.83 122 A 1 
ATOM 1007 N N   . ALA A 1 123 ? -5.495  -3.937   -3.966  1.00 77.84 123 A 1 
ATOM 1008 C CA  . ALA A 1 123 ? -5.884  -5.291   -4.341  1.00 78.71 123 A 1 
ATOM 1009 C C   . ALA A 1 123 ? -4.667  -6.184   -4.639  1.00 78.33 123 A 1 
ATOM 1010 O O   . ALA A 1 123 ? -4.646  -7.349   -4.238  1.00 76.54 123 A 1 
ATOM 1011 C CB  . ALA A 1 123 ? -6.834  -5.220   -5.541  1.00 78.53 123 A 1 
ATOM 1012 N N   . ILE A 1 124 ? -3.645  -5.657   -5.291  1.00 76.25 124 A 1 
ATOM 1013 C CA  . ILE A 1 124 ? -2.386  -6.372   -5.539  1.00 75.22 124 A 1 
ATOM 1014 C C   . ILE A 1 124 ? -1.682  -6.687   -4.216  1.00 75.00 124 A 1 
ATOM 1015 O O   . ILE A 1 124 ? -1.324  -7.839   -3.979  1.00 73.24 124 A 1 
ATOM 1016 C CB  . ILE A 1 124 ? -1.480  -5.572   -6.504  1.00 75.41 124 A 1 
ATOM 1017 C CG1 . ILE A 1 124 ? -2.091  -5.558   -7.924  1.00 71.95 124 A 1 
ATOM 1018 C CG2 . ILE A 1 124 ? -0.057  -6.165   -6.557  1.00 70.95 124 A 1 
ATOM 1019 C CD1 . ILE A 1 124 ? -1.483  -4.488   -8.844  1.00 66.07 124 A 1 
ATOM 1020 N N   . LEU A 1 125 ? -1.526  -5.709   -3.346  1.00 71.58 125 A 1 
ATOM 1021 C CA  . LEU A 1 125 ? -0.878  -5.892   -2.047  1.00 69.88 125 A 1 
ATOM 1022 C C   . LEU A 1 125 ? -1.642  -6.884   -1.161  1.00 70.90 125 A 1 
ATOM 1023 O O   . LEU A 1 125 ? -1.031  -7.774   -0.574  1.00 70.11 125 A 1 
ATOM 1024 C CB  . LEU A 1 125 ? -0.729  -4.524   -1.355  1.00 67.90 125 A 1 
ATOM 1025 C CG  . LEU A 1 125 ? 0.361   -3.622   -1.958  1.00 60.37 125 A 1 
ATOM 1026 C CD1 . LEU A 1 125 ? 0.243   -2.208   -1.402  1.00 54.71 125 A 1 
ATOM 1027 C CD2 . LEU A 1 125 ? 1.765   -4.138   -1.633  1.00 54.78 125 A 1 
ATOM 1028 N N   . LEU A 1 126 ? -2.955  -6.816   -1.122  1.00 71.92 126 A 1 
ATOM 1029 C CA  . LEU A 1 126 ? -3.801  -7.782   -0.415  1.00 71.69 126 A 1 
ATOM 1030 C C   . LEU A 1 126 ? -3.651  -9.201   -0.967  1.00 72.91 126 A 1 
ATOM 1031 O O   . LEU A 1 126 ? -3.570  -10.157  -0.197  1.00 72.64 126 A 1 
ATOM 1032 C CB  . LEU A 1 126 ? -5.274  -7.333   -0.497  1.00 70.61 126 A 1 
ATOM 1033 C CG  . LEU A 1 126 ? -5.707  -6.486   0.713   1.00 64.42 126 A 1 
ATOM 1034 C CD1 . LEU A 1 126 ? -6.907  -5.614   0.354   1.00 58.26 126 A 1 
ATOM 1035 C CD2 . LEU A 1 126 ? -6.090  -7.383   1.889   1.00 58.69 126 A 1 
ATOM 1036 N N   . ARG A 1 127 ? -3.566  -9.362   -2.265  1.00 74.58 127 A 1 
ATOM 1037 C CA  . ARG A 1 127 ? -3.309  -10.674  -2.876  1.00 75.85 127 A 1 
ATOM 1038 C C   . ARG A 1 127 ? -1.940  -11.215  -2.491  1.00 75.48 127 A 1 
ATOM 1039 O O   . ARG A 1 127 ? -1.839  -12.396  -2.179  1.00 76.04 127 A 1 
ATOM 1040 C CB  . ARG A 1 127 ? -3.416  -10.601  -4.402  1.00 76.67 127 A 1 
ATOM 1041 C CG  . ARG A 1 127 ? -4.873  -10.634  -4.879  1.00 69.73 127 A 1 
ATOM 1042 C CD  . ARG A 1 127 ? -4.891  -10.542  -6.403  1.00 70.54 127 A 1 
ATOM 1043 N NE  . ARG A 1 127 ? -6.264  -10.499  -6.931  1.00 62.93 127 A 1 
ATOM 1044 C CZ  . ARG A 1 127 ? -6.593  -10.307  -8.196  1.00 56.12 127 A 1 
ATOM 1045 N NH1 . ARG A 1 127 ? -5.683  -10.189  -9.131  1.00 53.22 127 A 1 
ATOM 1046 N NH2 . ARG A 1 127 ? -7.846  -10.222  -8.545  1.00 51.52 127 A 1 
ATOM 1047 N N   . GLN A 1 128 ? -0.925  -10.385  -2.502  1.00 74.56 128 A 1 
ATOM 1048 C CA  . GLN A 1 128 ? 0.412   -10.781  -2.066  1.00 73.60 128 A 1 
ATOM 1049 C C   . GLN A 1 128 ? 0.414   -11.198  -0.591  1.00 75.30 128 A 1 
ATOM 1050 O O   . GLN A 1 128 ? 0.975   -12.238  -0.253  1.00 74.13 128 A 1 
ATOM 1051 C CB  . GLN A 1 128 ? 1.403   -9.635   -2.300  1.00 72.07 128 A 1 
ATOM 1052 C CG  . GLN A 1 128 ? 1.745   -9.449   -3.786  1.00 65.12 128 A 1 
ATOM 1053 C CD  . GLN A 1 128 ? 2.704   -8.283   -4.021  1.00 60.41 128 A 1 
ATOM 1054 O OE1 . GLN A 1 128 ? 2.910   -7.418   -3.193  1.00 56.02 128 A 1 
ATOM 1055 N NE2 . GLN A 1 128 ? 3.334   -8.220   -5.176  1.00 52.24 128 A 1 
ATOM 1056 N N   . LEU A 1 129 ? -0.258  -10.451  0.253   1.00 71.93 129 A 1 
ATOM 1057 C CA  . LEU A 1 129 ? -0.406  -10.761  1.677   1.00 71.21 129 A 1 
ATOM 1058 C C   . LEU A 1 129 ? -1.101  -12.113  1.891   1.00 72.31 129 A 1 
ATOM 1059 O O   . LEU A 1 129 ? -0.590  -12.966  2.612   1.00 69.93 129 A 1 
ATOM 1060 C CB  . LEU A 1 129 ? -1.165  -9.596   2.349   1.00 69.11 129 A 1 
ATOM 1061 C CG  . LEU A 1 129 ? -0.428  -9.025   3.573   1.00 61.52 129 A 1 
ATOM 1062 C CD1 . LEU A 1 129 ? -0.714  -7.526   3.713   1.00 55.22 129 A 1 
ATOM 1063 C CD2 . LEU A 1 129 ? -0.852  -9.720   4.855   1.00 56.99 129 A 1 
ATOM 1064 N N   . ASN A 1 130 ? -2.201  -12.350  1.199   1.00 74.61 130 A 1 
ATOM 1065 C CA  . ASN A 1 130 ? -2.912  -13.625  1.244   1.00 75.13 130 A 1 
ATOM 1066 C C   . ASN A 1 130 ? -2.062  -14.790  0.720   1.00 75.77 130 A 1 
ATOM 1067 O O   . ASN A 1 130 ? -2.074  -15.875  1.296   1.00 75.58 130 A 1 
ATOM 1068 C CB  . ASN A 1 130 ? -4.217  -13.507  0.440   1.00 74.83 130 A 1 
ATOM 1069 C CG  . ASN A 1 130 ? -5.299  -12.703  1.146   1.00 70.79 130 A 1 
ATOM 1070 O OD1 . ASN A 1 130 ? -5.291  -12.483  2.336   1.00 64.85 130 A 1 
ATOM 1071 N ND2 . ASN A 1 130 ? -6.307  -12.272  0.419   1.00 64.40 130 A 1 
ATOM 1072 N N   . GLN A 1 131 ? -1.300  -14.596  -0.341  1.00 75.21 131 A 1 
ATOM 1073 C CA  . GLN A 1 131 ? -0.374  -15.616  -0.840  1.00 75.65 131 A 1 
ATOM 1074 C C   . GLN A 1 131 ? 0.716   -15.941  0.181   1.00 75.33 131 A 1 
ATOM 1075 O O   . GLN A 1 131 ? 1.028   -17.112  0.394   1.00 73.59 131 A 1 
ATOM 1076 C CB  . GLN A 1 131 ? 0.272   -15.166  -2.154  1.00 75.14 131 A 1 
ATOM 1077 C CG  . GLN A 1 131 ? -0.643  -15.409  -3.362  1.00 68.01 131 A 1 
ATOM 1078 C CD  . GLN A 1 131 ? 0.017   -15.000  -4.681  1.00 64.47 131 A 1 
ATOM 1079 O OE1 . GLN A 1 131 ? 0.983   -14.259  -4.745  1.00 60.00 131 A 1 
ATOM 1080 N NE2 . GLN A 1 131 ? -0.486  -15.482  -5.799  1.00 56.38 131 A 1 
ATOM 1081 N N   . LEU A 1 132 ? 1.265   -14.935  0.826   1.00 71.40 132 A 1 
ATOM 1082 C CA  . LEU A 1 132 ? 2.287   -15.111  1.856   1.00 69.96 132 A 1 
ATOM 1083 C C   . LEU A 1 132 ? 1.721   -15.851  3.072   1.00 70.88 132 A 1 
ATOM 1084 O O   . LEU A 1 132 ? 2.348   -16.772  3.582   1.00 69.40 132 A 1 
ATOM 1085 C CB  . LEU A 1 132 ? 2.860   -13.731  2.227   1.00 68.70 132 A 1 
ATOM 1086 C CG  . LEU A 1 132 ? 4.399   -13.746  2.359   1.00 61.82 132 A 1 
ATOM 1087 C CD1 . LEU A 1 132 ? 5.023   -12.704  1.420   1.00 56.20 132 A 1 
ATOM 1088 C CD2 . LEU A 1 132 ? 4.847   -13.434  3.777   1.00 57.49 132 A 1 
ATOM 1089 N N   . GLN A 1 133 ? 0.515   -15.506  3.483   1.00 70.34 133 A 1 
ATOM 1090 C CA  . GLN A 1 133 ? -0.189  -16.173  4.575   1.00 70.39 133 A 1 
ATOM 1091 C C   . GLN A 1 133 ? -0.486  -17.643  4.253   1.00 72.14 133 A 1 
ATOM 1092 O O   . GLN A 1 133 ? -0.168  -18.522  5.053   1.00 71.26 133 A 1 
ATOM 1093 C CB  . GLN A 1 133 ? -1.455  -15.371  4.893   1.00 68.63 133 A 1 
ATOM 1094 C CG  . GLN A 1 133 ? -2.060  -15.785  6.242   1.00 61.79 133 A 1 
ATOM 1095 C CD  . GLN A 1 133 ? -3.204  -14.869  6.683   1.00 58.00 133 A 1 
ATOM 1096 O OE1 . GLN A 1 133 ? -3.608  -13.929  6.018   1.00 54.36 133 A 1 
ATOM 1097 N NE2 . GLN A 1 133 ? -3.764  -15.120  7.846   1.00 50.36 133 A 1 
ATOM 1098 N N   . ASN A 1 134 ? -0.976  -17.933  3.066   1.00 75.90 134 A 1 
ATOM 1099 C CA  . ASN A 1 134 ? -1.188  -19.308  2.616   1.00 77.24 134 A 1 
ATOM 1100 C C   . ASN A 1 134 ? 0.122   -20.102  2.562   1.00 76.82 134 A 1 
ATOM 1101 O O   . ASN A 1 134 ? 0.173   -21.260  2.964   1.00 76.00 134 A 1 
ATOM 1102 C CB  . ASN A 1 134 ? -1.856  -19.295  1.232   1.00 77.58 134 A 1 
ATOM 1103 C CG  . ASN A 1 134 ? -3.325  -18.894  1.264   1.00 73.70 134 A 1 
ATOM 1104 O OD1 . ASN A 1 134 ? -3.996  -18.915  2.273   1.00 68.45 134 A 1 
ATOM 1105 N ND2 . ASN A 1 134 ? -3.884  -18.554  0.125   1.00 68.06 134 A 1 
ATOM 1106 N N   . THR A 1 135 ? 1.201   -19.482  2.099   1.00 75.28 135 A 1 
ATOM 1107 C CA  . THR A 1 135 ? 2.525   -20.115  2.062   1.00 74.12 135 A 1 
ATOM 1108 C C   . THR A 1 135 ? 3.031   -20.411  3.471   1.00 73.23 135 A 1 
ATOM 1109 O O   . THR A 1 135 ? 3.562   -21.488  3.718   1.00 70.81 135 A 1 
ATOM 1110 C CB  . THR A 1 135 ? 3.539   -19.243  1.304   1.00 73.76 135 A 1 
ATOM 1111 O OG1 . THR A 1 135 ? 3.042   -18.894  0.029   1.00 69.30 135 A 1 
ATOM 1112 C CG2 . THR A 1 135 ? 4.865   -19.965  1.064   1.00 67.71 135 A 1 
ATOM 1113 N N   . PHE A 1 136 ? 2.819   -19.502  4.397   1.00 71.63 136 A 1 
ATOM 1114 C CA  . PHE A 1 136 ? 3.147   -19.691  5.806   1.00 71.27 136 A 1 
ATOM 1115 C C   . PHE A 1 136 ? 2.350   -20.842  6.432   1.00 73.72 136 A 1 
ATOM 1116 O O   . PHE A 1 136 ? 2.928   -21.697  7.100   1.00 73.30 136 A 1 
ATOM 1117 C CB  . PHE A 1 136 ? 2.905   -18.375  6.552   1.00 68.13 136 A 1 
ATOM 1118 C CG  . PHE A 1 136 ? 3.162   -18.476  8.038   1.00 62.81 136 A 1 
ATOM 1119 C CD1 . PHE A 1 136 ? 2.097   -18.696  8.934   1.00 55.96 136 A 1 
ATOM 1120 C CD2 . PHE A 1 136 ? 4.473   -18.378  8.520   1.00 56.46 136 A 1 
ATOM 1121 C CE1 . PHE A 1 136 ? 2.348   -18.811  10.308  1.00 50.76 136 A 1 
ATOM 1122 C CE2 . PHE A 1 136 ? 4.725   -18.493  9.896   1.00 51.92 136 A 1 
ATOM 1123 C CZ  . PHE A 1 136 ? 3.663   -18.710  10.789  1.00 54.15 136 A 1 
ATOM 1124 N N   . GLU A 1 137 ? 1.055   -20.911  6.196   1.00 72.45 137 A 1 
ATOM 1125 C CA  . GLU A 1 137 ? 0.210   -21.997  6.689   1.00 73.03 137 A 1 
ATOM 1126 C C   . GLU A 1 137 ? 0.621   -23.354  6.105   1.00 73.65 137 A 1 
ATOM 1127 O O   . GLU A 1 137 ? 0.756   -24.326  6.847   1.00 72.62 137 A 1 
ATOM 1128 C CB  . GLU A 1 137 ? -1.264  -21.710  6.384   1.00 71.23 137 A 1 
ATOM 1129 C CG  . GLU A 1 137 ? -1.837  -20.608  7.289   1.00 63.79 137 A 1 
ATOM 1130 C CD  . GLU A 1 137 ? -3.334  -20.343  7.076   1.00 58.08 137 A 1 
ATOM 1131 O OE1 . GLU A 1 137 ? -3.869  -19.478  7.815   1.00 52.66 137 A 1 
ATOM 1132 O OE2 . GLU A 1 137 ? -3.944  -21.006  6.210   1.00 51.77 137 A 1 
ATOM 1133 N N   . MET A 1 138 ? 0.897   -23.416  4.815   1.00 76.85 138 A 1 
ATOM 1134 C CA  . MET A 1 138 ? 1.399   -24.636  4.178   1.00 77.30 138 A 1 
ATOM 1135 C C   . MET A 1 138 ? 2.745   -25.076  4.756   1.00 76.58 138 A 1 
ATOM 1136 O O   . MET A 1 138 ? 2.924   -26.253  5.048   1.00 76.17 138 A 1 
ATOM 1137 C CB  . MET A 1 138 ? 1.516   -24.446  2.666   1.00 77.44 138 A 1 
ATOM 1138 C CG  . MET A 1 138 ? 0.156   -24.441  1.961   1.00 70.76 138 A 1 
ATOM 1139 S SD  . MET A 1 138 ? 0.266   -24.485  0.141   1.00 64.71 138 A 1 
ATOM 1140 C CE  . MET A 1 138 ? 1.019   -22.875  -0.183  1.00 56.55 138 A 1 
ATOM 1141 N N   . GLU A 1 139 ? 3.672   -24.153  4.968   1.00 74.33 139 A 1 
ATOM 1142 C CA  . GLU A 1 139 ? 4.974   -24.479  5.560   1.00 72.81 139 A 1 
ATOM 1143 C C   . GLU A 1 139 ? 4.838   -24.938  7.018   1.00 74.46 139 A 1 
ATOM 1144 O O   . GLU A 1 139 ? 5.504   -25.883  7.435   1.00 73.37 139 A 1 
ATOM 1145 C CB  . GLU A 1 139 ? 5.924   -23.277  5.434   1.00 69.71 139 A 1 
ATOM 1146 C CG  . GLU A 1 139 ? 7.369   -23.546  5.932   1.00 59.93 139 A 1 
ATOM 1147 C CD  . GLU A 1 139 ? 8.151   -24.620  5.156   1.00 55.85 139 A 1 
ATOM 1148 O OE1 . GLU A 1 139 ? 9.223   -25.037  5.666   1.00 50.42 139 A 1 
ATOM 1149 O OE2 . GLU A 1 139 ? 7.729   -25.033  4.063   1.00 49.71 139 A 1 
ATOM 1150 N N   . LYS A 1 140 ? 3.938   -24.337  7.773   1.00 70.77 140 A 1 
ATOM 1151 C CA  . LYS A 1 140 ? 3.624   -24.774  9.136   1.00 71.49 140 A 1 
ATOM 1152 C C   . LYS A 1 140 ? 3.064   -26.197  9.162   1.00 71.96 140 A 1 
ATOM 1153 O O   . LYS A 1 140 ? 3.493   -27.007  9.988   1.00 72.74 140 A 1 
ATOM 1154 C CB  . LYS A 1 140 ? 2.651   -23.765  9.760   1.00 69.11 140 A 1 
ATOM 1155 C CG  . LYS A 1 140 ? 2.342   -24.087  11.229  1.00 62.48 140 A 1 
ATOM 1156 C CD  . LYS A 1 140 ? 1.372   -23.049  11.786  1.00 61.40 140 A 1 
ATOM 1157 C CE  . LYS A 1 140 ? 1.033   -23.367  13.238  1.00 55.49 140 A 1 
ATOM 1158 N NZ  . LYS A 1 140 ? 0.063   -22.387  13.779  1.00 51.14 140 A 1 
ATOM 1159 N N   . MET A 1 141 ? 2.158   -26.524  8.265   1.00 79.37 141 A 1 
ATOM 1160 C CA  . MET A 1 141 ? 1.613   -27.877  8.141   1.00 79.02 141 A 1 
ATOM 1161 C C   . MET A 1 141 ? 2.688   -28.877  7.709   1.00 78.82 141 A 1 
ATOM 1162 O O   . MET A 1 141 ? 2.837   -29.923  8.338   1.00 77.97 141 A 1 
ATOM 1163 C CB  . MET A 1 141 ? 0.423   -27.876  7.169   1.00 78.08 141 A 1 
ATOM 1164 C CG  . MET A 1 141 ? -0.811  -27.173  7.755   1.00 70.29 141 A 1 
ATOM 1165 S SD  . MET A 1 141 ? -1.537  -27.968  9.227   1.00 64.12 141 A 1 
ATOM 1166 C CE  . MET A 1 141 ? -2.331  -29.397  8.448   1.00 56.71 141 A 1 
ATOM 1167 N N   . ALA A 1 142 ? 3.496   -28.531  6.719   1.00 77.26 142 A 1 
ATOM 1168 C CA  . ALA A 1 142 ? 4.609   -29.361  6.271   1.00 77.61 142 A 1 
ATOM 1169 C C   . ALA A 1 142 ? 5.641   -29.599  7.382   1.00 78.02 142 A 1 
ATOM 1170 O O   . ALA A 1 142 ? 6.174   -30.701  7.509   1.00 76.23 142 A 1 
ATOM 1171 C CB  . ALA A 1 142 ? 5.254   -28.692  5.051   1.00 76.34 142 A 1 
ATOM 1172 N N   . ARG A 1 143 ? 5.906   -28.599  8.213   1.00 73.11 143 A 1 
ATOM 1173 C CA  . ARG A 1 143 ? 6.759   -28.722  9.399   1.00 71.86 143 A 1 
ATOM 1174 C C   . ARG A 1 143 ? 6.208   -29.743  10.380  1.00 72.42 143 A 1 
ATOM 1175 O O   . ARG A 1 143 ? 6.931   -30.647  10.768  1.00 73.38 143 A 1 
ATOM 1176 C CB  . ARG A 1 143 ? 6.908   -27.354  10.070  1.00 69.19 143 A 1 
ATOM 1177 C CG  . ARG A 1 143 ? 7.780   -27.432  11.335  1.00 60.37 143 A 1 
ATOM 1178 C CD  . ARG A 1 143 ? 7.871   -26.087  12.045  1.00 58.20 143 A 1 
ATOM 1179 N NE  . ARG A 1 143 ? 6.613   -25.696  12.688  1.00 52.03 143 A 1 
ATOM 1180 C CZ  . ARG A 1 143 ? 6.217   -26.027  13.910  1.00 46.97 143 A 1 
ATOM 1181 N NH1 . ARG A 1 143 ? 6.930   -26.791  14.698  1.00 45.31 143 A 1 
ATOM 1182 N NH2 . ARG A 1 143 ? 5.090   -25.571  14.359  1.00 43.98 143 A 1 
ATOM 1183 N N   . LEU A 1 144 ? 4.947   -29.618  10.769  1.00 74.18 144 A 1 
ATOM 1184 C CA  . LEU A 1 144 ? 4.305   -30.543  11.707  1.00 73.71 144 A 1 
ATOM 1185 C C   . LEU A 1 144 ? 4.302   -31.980  11.173  1.00 73.85 144 A 1 
ATOM 1186 O O   . LEU A 1 144 ? 4.596   -32.911  11.919  1.00 72.89 144 A 1 
ATOM 1187 C CB  . LEU A 1 144 ? 2.871   -30.071  11.988  1.00 73.54 144 A 1 
ATOM 1188 C CG  . LEU A 1 144 ? 2.777   -28.799  12.854  1.00 68.23 144 A 1 
ATOM 1189 C CD1 . LEU A 1 144 ? 1.343   -28.274  12.843  1.00 62.13 144 A 1 
ATOM 1190 C CD2 . LEU A 1 144 ? 3.178   -29.062  14.304  1.00 63.20 144 A 1 
ATOM 1191 N N   . GLU A 1 145 ? 4.037   -32.157  9.897   1.00 79.44 145 A 1 
ATOM 1192 C CA  . GLU A 1 145 ? 4.086   -33.465  9.238   1.00 79.26 145 A 1 
ATOM 1193 C C   . GLU A 1 145 ? 5.497   -34.076  9.299   1.00 78.83 145 A 1 
ATOM 1194 O O   . GLU A 1 145 ? 5.666   -35.238  9.657   1.00 77.70 145 A 1 
ATOM 1195 C CB  . GLU A 1 145 ? 3.624   -33.287  7.782   1.00 79.02 145 A 1 
ATOM 1196 C CG  . GLU A 1 145 ? 3.331   -34.614  7.057   1.00 69.10 145 A 1 
ATOM 1197 C CD  . GLU A 1 145 ? 1.971   -35.242  7.397   1.00 62.20 145 A 1 
ATOM 1198 O OE1 . GLU A 1 145 ? 1.829   -36.454  7.119   1.00 56.34 145 A 1 
ATOM 1199 O OE2 . GLU A 1 145 ? 1.088   -34.519  7.898   1.00 55.63 145 A 1 
ATOM 1200 N N   . ARG A 1 146 ? 6.534   -33.296  9.024   1.00 73.49 146 A 1 
ATOM 1201 C CA  . ARG A 1 146 ? 7.931   -33.754  9.111   1.00 73.50 146 A 1 
ATOM 1202 C C   . ARG A 1 146 ? 8.341   -34.081  10.539  1.00 73.76 146 A 1 
ATOM 1203 O O   . ARG A 1 146 ? 8.955   -35.118  10.754  1.00 73.43 146 A 1 
ATOM 1204 C CB  . ARG A 1 146 ? 8.885   -32.704  8.530   1.00 71.91 146 A 1 
ATOM 1205 C CG  . ARG A 1 146 ? 8.861   -32.684  7.004   1.00 65.41 146 A 1 
ATOM 1206 C CD  . ARG A 1 146 ? 9.838   -31.613  6.520   1.00 63.74 146 A 1 
ATOM 1207 N NE  . ARG A 1 146 ? 9.794   -31.468  5.059   1.00 57.34 146 A 1 
ATOM 1208 C CZ  . ARG A 1 146 ? 10.499  -30.601  4.357   1.00 51.51 146 A 1 
ATOM 1209 N NH1 . ARG A 1 146 ? 11.365  -29.798  4.922   1.00 49.70 146 A 1 
ATOM 1210 N NH2 . ARG A 1 146 ? 10.339  -30.523  3.066   1.00 48.31 146 A 1 
ATOM 1211 N N   . GLU A 1 147 ? 8.011   -33.237  11.484  1.00 74.87 147 A 1 
ATOM 1212 C CA  . GLU A 1 147 ? 8.285   -33.494  12.899  1.00 72.54 147 A 1 
ATOM 1213 C C   . GLU A 1 147 ? 7.632   -34.808  13.350  1.00 72.22 147 A 1 
ATOM 1214 O O   . GLU A 1 147 ? 8.300   -35.662  13.929  1.00 71.50 147 A 1 
ATOM 1215 C CB  . GLU A 1 147 ? 7.807   -32.313  13.763  1.00 70.95 147 A 1 
ATOM 1216 C CG  . GLU A 1 147 ? 8.709   -31.071  13.653  1.00 64.14 147 A 1 
ATOM 1217 C CD  . GLU A 1 147 ? 8.222   -29.842  14.454  1.00 60.92 147 A 1 
ATOM 1218 O OE1 . GLU A 1 147 ? 8.890   -28.780  14.387  1.00 55.47 147 A 1 
ATOM 1219 O OE2 . GLU A 1 147 ? 7.171   -29.896  15.129  1.00 55.51 147 A 1 
ATOM 1220 N N   . ASN A 1 148 ? 6.375   -35.032  12.995  1.00 75.65 148 A 1 
ATOM 1221 C CA  . ASN A 1 148 ? 5.674   -36.278  13.293  1.00 74.99 148 A 1 
ATOM 1222 C C   . ASN A 1 148 ? 6.331   -37.492  12.629  1.00 73.93 148 A 1 
ATOM 1223 O O   . ASN A 1 148 ? 6.470   -38.539  13.256  1.00 72.64 148 A 1 
ATOM 1224 C CB  . ASN A 1 148 ? 4.209   -36.154  12.851  1.00 74.92 148 A 1 
ATOM 1225 C CG  . ASN A 1 148 ? 3.359   -35.319  13.796  1.00 70.07 148 A 1 
ATOM 1226 O OD1 . ASN A 1 148 ? 3.664   -35.128  14.957  1.00 64.38 148 A 1 
ATOM 1227 N ND2 . ASN A 1 148 ? 2.224   -34.845  13.326  1.00 62.91 148 A 1 
ATOM 1228 N N   . GLN A 1 149 ? 6.775   -37.373  11.389  1.00 76.84 149 A 1 
ATOM 1229 C CA  . GLN A 1 149 ? 7.489   -38.454  10.706  1.00 76.38 149 A 1 
ATOM 1230 C C   . GLN A 1 149 ? 8.829   -38.777  11.371  1.00 74.67 149 A 1 
ATOM 1231 O O   . GLN A 1 149 ? 9.171   -39.951  11.496  1.00 72.71 149 A 1 
ATOM 1232 C CB  . GLN A 1 149 ? 7.717   -38.099  9.237   1.00 76.32 149 A 1 
ATOM 1233 C CG  . GLN A 1 149 ? 6.434   -38.227  8.400   1.00 68.98 149 A 1 
ATOM 1234 C CD  . GLN A 1 149 ? 6.647   -37.857  6.935   1.00 64.12 149 A 1 
ATOM 1235 O OE1 . GLN A 1 149 ? 7.756   -37.668  6.450   1.00 58.71 149 A 1 
ATOM 1236 N NE2 . GLN A 1 149 ? 5.581   -37.772  6.168   1.00 55.81 149 A 1 
ATOM 1237 N N   . ILE A 1 150 ? 9.580   -37.778  11.803  1.00 73.86 150 A 1 
ATOM 1238 C CA  . ILE A 1 150 ? 10.857  -37.973  12.503  1.00 71.33 150 A 1 
ATOM 1239 C C   . ILE A 1 150 ? 10.620  -38.653  13.853  1.00 70.97 150 A 1 
ATOM 1240 O O   . ILE A 1 150 ? 11.271  -39.651  14.151  1.00 69.87 150 A 1 
ATOM 1241 C CB  . ILE A 1 150 ? 11.618  -36.636  12.648  1.00 70.45 150 A 1 
ATOM 1242 C CG1 . ILE A 1 150 ? 12.055  -36.092  11.268  1.00 65.50 150 A 1 
ATOM 1243 C CG2 . ILE A 1 150 ? 12.857  -36.818  13.541  1.00 65.07 150 A 1 
ATOM 1244 C CD1 . ILE A 1 150 ? 12.486  -34.616  11.301  1.00 60.59 150 A 1 
ATOM 1245 N N   . VAL A 1 151 ? 9.663   -38.180  14.635  1.00 71.45 151 A 1 
ATOM 1246 C CA  . VAL A 1 151 ? 9.298   -38.786  15.925  1.00 70.19 151 A 1 
ATOM 1247 C C   . VAL A 1 151 ? 8.850   -40.234  15.737  1.00 70.21 151 A 1 
ATOM 1248 O O   . VAL A 1 151 ? 9.295   -41.112  16.470  1.00 68.90 151 A 1 
ATOM 1249 C CB  . VAL A 1 151 ? 8.208   -37.963  16.631  1.00 69.25 151 A 1 
ATOM 1250 C CG1 . VAL A 1 151 ? 7.647   -38.661  17.874  1.00 63.23 151 A 1 
ATOM 1251 C CG2 . VAL A 1 151 ? 8.765   -36.609  17.093  1.00 64.35 151 A 1 
ATOM 1252 N N   . LYS A 1 152 ? 8.025   -40.505  14.743  1.00 69.52 152 A 1 
ATOM 1253 C CA  . LYS A 1 152 ? 7.572   -41.861  14.441  1.00 70.42 152 A 1 
ATOM 1254 C C   . LYS A 1 152 ? 8.739   -42.777  14.070  1.00 68.87 152 A 1 
ATOM 1255 O O   . LYS A 1 152 ? 8.844   -43.866  14.620  1.00 67.89 152 A 1 
ATOM 1256 C CB  . LYS A 1 152 ? 6.505   -41.811  13.343  1.00 70.67 152 A 1 
ATOM 1257 C CG  . LYS A 1 152 ? 5.904   -43.203  13.117  1.00 64.15 152 A 1 
ATOM 1258 C CD  . LYS A 1 152 ? 4.810   -43.167  12.052  1.00 62.74 152 A 1 
ATOM 1259 C CE  . LYS A 1 152 ? 4.309   -44.596  11.866  1.00 54.99 152 A 1 
ATOM 1260 N NZ  . LYS A 1 152 ? 3.283   -44.685  10.806  1.00 49.01 152 A 1 
ATOM 1261 N N   . ARG A 1 153 ? 9.634   -42.341  13.204  1.00 69.89 153 A 1 
ATOM 1262 C CA  . ARG A 1 153 ? 10.831  -43.120  12.844  1.00 68.94 153 A 1 
ATOM 1263 C C   . ARG A 1 153 ? 11.723  -43.388  14.049  1.00 67.54 153 A 1 
ATOM 1264 O O   . ARG A 1 153 ? 12.136  -44.522  14.235  1.00 66.79 153 A 1 
ATOM 1265 C CB  . ARG A 1 153 ? 11.638  -42.402  11.758  1.00 69.20 153 A 1 
ATOM 1266 C CG  . ARG A 1 153 ? 11.015  -42.580  10.373  1.00 63.08 153 A 1 
ATOM 1267 C CD  . ARG A 1 153 ? 11.892  -41.855  9.354   1.00 61.86 153 A 1 
ATOM 1268 N NE  . ARG A 1 153 ? 11.343  -41.978  7.992   1.00 55.37 153 A 1 
ATOM 1269 C CZ  . ARG A 1 153 ? 11.853  -41.414  6.910   1.00 49.36 153 A 1 
ATOM 1270 N NH1 . ARG A 1 153 ? 12.948  -40.697  6.962   1.00 47.04 153 A 1 
ATOM 1271 N NH2 . ARG A 1 153 ? 11.267  -41.562  5.757   1.00 45.11 153 A 1 
ATOM 1272 N N   . ALA A 1 154 ? 11.976  -42.387  14.863  1.00 68.54 154 A 1 
ATOM 1273 C CA  . ALA A 1 154 ? 12.756  -42.556  16.083  1.00 66.43 154 A 1 
ATOM 1274 C C   . ALA A 1 154 ? 12.103  -43.572  17.033  1.00 67.81 154 A 1 
ATOM 1275 O O   . ALA A 1 154 ? 12.791  -44.430  17.576  1.00 64.95 154 A 1 
ATOM 1276 C CB  . ALA A 1 154 ? 12.930  -41.183  16.743  1.00 64.01 154 A 1 
ATOM 1277 N N   . GLY A 1 155 ? 10.796  -43.530  17.183  1.00 66.77 155 A 1 
ATOM 1278 C CA  . GLY A 1 155 ? 10.036  -44.512  17.956  1.00 65.97 155 A 1 
ATOM 1279 C C   . GLY A 1 155 ? 10.145  -45.927  17.386  1.00 68.60 155 A 1 
ATOM 1280 O O   . GLY A 1 155 ? 10.441  -46.862  18.125  1.00 66.56 155 A 1 
ATOM 1281 N N   . ASP A 1 156 ? 9.980   -46.084  16.085  1.00 69.14 156 A 1 
ATOM 1282 C CA  . ASP A 1 156 ? 10.096  -47.373  15.396  1.00 70.00 156 A 1 
ATOM 1283 C C   . ASP A 1 156 ? 11.520  -47.947  15.512  1.00 68.81 156 A 1 
ATOM 1284 O O   . ASP A 1 156 ? 11.695  -49.144  15.750  1.00 66.30 156 A 1 
ATOM 1285 C CB  . ASP A 1 156 ? 9.712   -47.216  13.910  1.00 70.34 156 A 1 
ATOM 1286 C CG  . ASP A 1 156 ? 8.221   -46.953  13.613  1.00 66.47 156 A 1 
ATOM 1287 O OD1 . ASP A 1 156 ? 7.363   -47.218  14.479  1.00 61.60 156 A 1 
ATOM 1288 O OD2 . ASP A 1 156 ? 7.917   -46.535  12.465  1.00 61.32 156 A 1 
ATOM 1289 N N   . ASP A 1 157 ? 12.542  -47.115  15.400  1.00 70.89 157 A 1 
ATOM 1290 C CA  . ASP A 1 157 ? 13.938  -47.529  15.541  1.00 69.59 157 A 1 
ATOM 1291 C C   . ASP A 1 157 ? 14.267  -47.926  16.986  1.00 69.64 157 A 1 
ATOM 1292 O O   . ASP A 1 157 ? 14.887  -48.968  17.213  1.00 67.34 157 A 1 
ATOM 1293 C CB  . ASP A 1 157 ? 14.873  -46.418  15.032  1.00 67.55 157 A 1 
ATOM 1294 C CG  . ASP A 1 157 ? 14.886  -46.253  13.503  1.00 63.69 157 A 1 
ATOM 1295 O OD1 . ASP A 1 157 ? 14.541  -47.224  12.783  1.00 58.54 157 A 1 
ATOM 1296 O OD2 . ASP A 1 157 ? 15.307  -45.166  13.037  1.00 57.65 157 A 1 
ATOM 1297 N N   . CYS A 1 158 ? 13.802  -47.184  17.977  1.00 68.80 158 A 1 
ATOM 1298 C CA  . CYS A 1 158 ? 13.912  -47.557  19.390  1.00 68.83 158 A 1 
ATOM 1299 C C   . CYS A 1 158 ? 13.215  -48.888  19.682  1.00 70.59 158 A 1 
ATOM 1300 O O   . CYS A 1 158 ? 13.779  -49.738  20.366  1.00 68.18 158 A 1 
ATOM 1301 C CB  . CYS A 1 158 ? 13.312  -46.453  20.273  1.00 65.48 158 A 1 
ATOM 1302 S SG  . CYS A 1 158 ? 14.420  -45.021  20.368  1.00 57.32 158 A 1 
ATOM 1303 N N   . PHE A 1 159 ? 12.018  -49.086  19.142  1.00 73.06 159 A 1 
ATOM 1304 C CA  . PHE A 1 159 ? 11.280  -50.333  19.306  1.00 74.17 159 A 1 
ATOM 1305 C C   . PHE A 1 159 ? 12.038  -51.524  18.702  1.00 74.24 159 A 1 
ATOM 1306 O O   . PHE A 1 159 ? 12.218  -52.542  19.370  1.00 72.01 159 A 1 
ATOM 1307 C CB  . PHE A 1 159 ? 9.885   -50.174  18.699  1.00 73.09 159 A 1 
ATOM 1308 C CG  . PHE A 1 159 ? 8.991   -51.359  18.978  1.00 70.36 159 A 1 
ATOM 1309 C CD1 . PHE A 1 159 ? 8.821   -52.364  18.010  1.00 64.53 159 A 1 
ATOM 1310 C CD2 . PHE A 1 159 ? 8.361   -51.484  20.228  1.00 64.57 159 A 1 
ATOM 1311 C CE1 . PHE A 1 159 ? 8.030   -53.488  18.291  1.00 59.34 159 A 1 
ATOM 1312 C CE2 . PHE A 1 159 ? 7.569   -52.607  20.514  1.00 60.29 159 A 1 
ATOM 1313 C CZ  . PHE A 1 159 ? 7.408   -53.610  19.547  1.00 62.72 159 A 1 
ATOM 1314 N N   . ARG A 1 160 ? 12.579  -51.390  17.504  1.00 71.12 160 A 1 
ATOM 1315 C CA  . ARG A 1 160 ? 13.395  -52.436  16.867  1.00 71.87 160 A 1 
ATOM 1316 C C   . ARG A 1 160 ? 14.671  -52.750  17.644  1.00 71.01 160 A 1 
ATOM 1317 O O   . ARG A 1 160 ? 15.073  -53.909  17.709  1.00 71.13 160 A 1 
ATOM 1318 C CB  . ARG A 1 160 ? 13.779  -51.999  15.457  1.00 71.91 160 A 1 
ATOM 1319 C CG  . ARG A 1 160 ? 12.609  -52.108  14.483  1.00 66.81 160 A 1 
ATOM 1320 C CD  . ARG A 1 160 ? 13.063  -51.539  13.143  1.00 65.70 160 A 1 
ATOM 1321 N NE  . ARG A 1 160 ? 12.003  -51.650  12.129  1.00 59.21 160 A 1 
ATOM 1322 C CZ  . ARG A 1 160 ? 12.060  -51.151  10.909  1.00 52.56 160 A 1 
ATOM 1323 N NH1 . ARG A 1 160 ? 13.123  -50.513  10.483  1.00 49.52 160 A 1 
ATOM 1324 N NH2 . ARG A 1 160 ? 11.048  -51.285  10.107  1.00 48.62 160 A 1 
ATOM 1325 N N   . LEU A 1 161 ? 15.325  -51.747  18.196  1.00 70.79 161 A 1 
ATOM 1326 C CA  . LEU A 1 161 ? 16.499  -51.938  19.045  1.00 69.26 161 A 1 
ATOM 1327 C C   . LEU A 1 161 ? 16.131  -52.673  20.335  1.00 70.07 161 A 1 
ATOM 1328 O O   . LEU A 1 161 ? 16.834  -53.608  20.714  1.00 68.42 161 A 1 
ATOM 1329 C CB  . LEU A 1 161 ? 17.159  -50.580  19.325  1.00 67.35 161 A 1 
ATOM 1330 C CG  . LEU A 1 161 ? 18.012  -50.053  18.155  1.00 61.03 161 A 1 
ATOM 1331 C CD1 . LEU A 1 161 ? 18.335  -48.578  18.354  1.00 55.70 161 A 1 
ATOM 1332 C CD2 . LEU A 1 161 ? 19.335  -50.810  18.043  1.00 56.96 161 A 1 
ATOM 1333 N N   . GLN A 1 162 ? 15.013  -52.333  20.947  1.00 71.24 162 A 1 
ATOM 1334 C CA  . GLN A 1 162 ? 14.510  -53.024  22.132  1.00 71.15 162 A 1 
ATOM 1335 C C   . GLN A 1 162 ? 14.182  -54.491  21.837  1.00 72.85 162 A 1 
ATOM 1336 O O   . GLN A 1 162 ? 14.643  -55.365  22.564  1.00 71.74 162 A 1 
ATOM 1337 C CB  . GLN A 1 162 ? 13.297  -52.259  22.685  1.00 69.17 162 A 1 
ATOM 1338 C CG  . GLN A 1 162 ? 12.872  -52.782  24.065  1.00 61.96 162 A 1 
ATOM 1339 C CD  . GLN A 1 162 ? 13.958  -52.591  25.126  1.00 57.95 162 A 1 
ATOM 1340 O OE1 . GLN A 1 162 ? 14.566  -51.544  25.245  1.00 54.41 162 A 1 
ATOM 1341 N NE2 . GLN A 1 162 ? 14.229  -53.593  25.926  1.00 50.48 162 A 1 
ATOM 1342 N N   . GLU A 1 163 ? 13.493  -54.793  20.745  1.00 74.61 163 A 1 
ATOM 1343 C CA  . GLU A 1 163 ? 13.231  -56.178  20.321  1.00 76.46 163 A 1 
ATOM 1344 C C   . GLU A 1 163 ? 14.524  -56.979  20.120  1.00 76.21 163 A 1 
ATOM 1345 O O   . GLU A 1 163 ? 14.610  -58.136  20.528  1.00 74.75 163 A 1 
ATOM 1346 C CB  . GLU A 1 163 ? 12.448  -56.205  19.003  1.00 75.67 163 A 1 
ATOM 1347 C CG  . GLU A 1 163 ? 10.947  -55.934  19.153  1.00 67.97 163 A 1 
ATOM 1348 C CD  . GLU A 1 163 ? 10.197  -56.167  17.832  1.00 63.96 163 A 1 
ATOM 1349 O OE1 . GLU A 1 163 ? 9.048   -56.655  17.886  1.00 58.91 163 A 1 
ATOM 1350 O OE2 . GLU A 1 163 ? 10.767  -55.873  16.753  1.00 59.47 163 A 1 
ATOM 1351 N N   . ARG A 1 164 ? 15.548  -56.371  19.526  1.00 73.49 164 A 1 
ATOM 1352 C CA  . ARG A 1 164 ? 16.852  -57.031  19.369  1.00 73.21 164 A 1 
ATOM 1353 C C   . ARG A 1 164 ? 17.529  -57.299  20.707  1.00 72.81 164 A 1 
ATOM 1354 O O   . ARG A 1 164 ? 18.071  -58.384  20.883  1.00 72.62 164 A 1 
ATOM 1355 C CB  . ARG A 1 164 ? 17.776  -56.204  18.476  1.00 72.76 164 A 1 
ATOM 1356 C CG  . ARG A 1 164 ? 17.442  -56.372  16.995  1.00 65.99 164 A 1 
ATOM 1357 C CD  . ARG A 1 164 ? 18.445  -55.559  16.179  1.00 64.62 164 A 1 
ATOM 1358 N NE  . ARG A 1 164 ? 18.252  -55.756  14.732  1.00 57.11 164 A 1 
ATOM 1359 C CZ  . ARG A 1 164 ? 19.014  -55.236  13.783  1.00 51.44 164 A 1 
ATOM 1360 N NH1 . ARG A 1 164 ? 20.037  -54.464  14.065  1.00 48.63 164 A 1 
ATOM 1361 N NH2 . ARG A 1 164 ? 18.759  -55.480  12.532  1.00 46.30 164 A 1 
ATOM 1362 N N   . MET A 1 165 ? 17.496  -56.361  21.630  1.00 71.51 165 A 1 
ATOM 1363 C CA  . MET A 1 165 ? 18.038  -56.554  22.978  1.00 70.73 165 A 1 
ATOM 1364 C C   . MET A 1 165 ? 17.312  -57.674  23.721  1.00 72.66 165 A 1 
ATOM 1365 O O   . MET A 1 165 ? 17.959  -58.524  24.327  1.00 71.63 165 A 1 
ATOM 1366 C CB  . MET A 1 165 ? 17.930  -55.260  23.789  1.00 67.96 165 A 1 
ATOM 1367 C CG  . MET A 1 165 ? 18.946  -54.204  23.369  1.00 60.53 165 A 1 
ATOM 1368 S SD  . MET A 1 165 ? 18.967  -52.729  24.442  1.00 55.79 165 A 1 
ATOM 1369 C CE  . MET A 1 165 ? 19.732  -53.437  25.922  1.00 50.79 165 A 1 
ATOM 1370 N N   . ASP A 1 166 ? 16.001  -57.712  23.653  1.00 75.25 166 A 1 
ATOM 1371 C CA  . ASP A 1 166 ? 15.193  -58.739  24.300  1.00 75.77 166 A 1 
ATOM 1372 C C   . ASP A 1 166 ? 15.468  -60.120  23.696  1.00 76.16 166 A 1 
ATOM 1373 O O   . ASP A 1 166 ? 15.698  -61.084  24.427  1.00 74.91 166 A 1 
ATOM 1374 C CB  . ASP A 1 166 ? 13.703  -58.359  24.212  1.00 74.55 166 A 1 
ATOM 1375 C CG  . ASP A 1 166 ? 13.307  -57.139  25.064  1.00 70.82 166 A 1 
ATOM 1376 O OD1 . ASP A 1 166 ? 14.053  -56.783  26.004  1.00 64.96 166 A 1 
ATOM 1377 O OD2 . ASP A 1 166 ? 12.227  -56.570  24.802  1.00 64.53 166 A 1 
ATOM 1378 N N   . ALA A 1 167 ? 15.552  -60.227  22.382  1.00 76.99 167 A 1 
ATOM 1379 C CA  . ALA A 1 167 ? 15.912  -61.469  21.701  1.00 77.66 167 A 1 
ATOM 1380 C C   . ALA A 1 167 ? 17.320  -61.949  22.081  1.00 76.87 167 A 1 
ATOM 1381 O O   . ALA A 1 167 ? 17.529  -63.137  22.337  1.00 74.39 167 A 1 
ATOM 1382 C CB  . ALA A 1 167 ? 15.780  -61.253  20.189  1.00 76.71 167 A 1 
ATOM 1383 N N   . GLU A 1 168 ? 18.289  -61.051  22.168  1.00 75.00 168 A 1 
ATOM 1384 C CA  . GLU A 1 168 ? 19.654  -61.394  22.562  1.00 73.12 168 A 1 
ATOM 1385 C C   . GLU A 1 168 ? 19.730  -61.838  24.032  1.00 74.23 168 A 1 
ATOM 1386 O O   . GLU A 1 168 ? 20.424  -62.804  24.357  1.00 72.80 168 A 1 
ATOM 1387 C CB  . GLU A 1 168 ? 20.586  -60.217  22.258  1.00 70.62 168 A 1 
ATOM 1388 C CG  . GLU A 1 168 ? 22.051  -60.656  22.364  1.00 60.92 168 A 1 
ATOM 1389 C CD  . GLU A 1 168 ? 23.062  -59.632  21.853  1.00 57.76 168 A 1 
ATOM 1390 O OE1 . GLU A 1 168 ? 24.163  -60.101  21.459  1.00 51.98 168 A 1 
ATOM 1391 O OE2 . GLU A 1 168 ? 22.779  -58.427  21.849  1.00 51.54 168 A 1 
ATOM 1392 N N   . LYS A 1 169 ? 18.968  -61.203  24.915  1.00 73.64 169 A 1 
ATOM 1393 C CA  . LYS A 1 169 ? 18.843  -61.602  26.318  1.00 74.06 169 A 1 
ATOM 1394 C C   . LYS A 1 169 ? 18.254  -63.004  26.461  1.00 74.22 169 A 1 
ATOM 1395 O O   . LYS A 1 169 ? 18.835  -63.832  27.163  1.00 74.01 169 A 1 
ATOM 1396 C CB  . LYS A 1 169 ? 18.007  -60.549  27.049  1.00 71.98 169 A 1 
ATOM 1397 C CG  . LYS A 1 169 ? 17.960  -60.820  28.555  1.00 64.92 169 A 1 
ATOM 1398 C CD  . LYS A 1 169 ? 17.094  -59.766  29.238  1.00 63.05 169 A 1 
ATOM 1399 C CE  . LYS A 1 169 ? 16.981  -60.103  30.717  1.00 56.36 169 A 1 
ATOM 1400 N NZ  . LYS A 1 169 ? 15.980  -59.241  31.374  1.00 51.41 169 A 1 
ATOM 1401 N N   . VAL A 1 170 ? 17.174  -63.299  25.769  1.00 78.35 170 A 1 
ATOM 1402 C CA  . VAL A 1 170 ? 16.571  -64.639  25.747  1.00 78.55 170 A 1 
ATOM 1403 C C   . VAL A 1 170 ? 17.572  -65.672  25.230  1.00 77.63 170 A 1 
ATOM 1404 O O   . VAL A 1 170 ? 17.741  -66.725  25.842  1.00 75.89 170 A 1 
ATOM 1405 C CB  . VAL A 1 170 ? 15.276  -64.644  24.913  1.00 78.67 170 A 1 
ATOM 1406 C CG1 . VAL A 1 170 ? 14.720  -66.053  24.691  1.00 71.90 170 A 1 
ATOM 1407 C CG2 . VAL A 1 170 ? 14.177  -63.828  25.602  1.00 72.10 170 A 1 
ATOM 1408 N N   . GLY A 1 171 ? 18.296  -65.369  24.173  1.00 76.37 171 A 1 
ATOM 1409 C CA  . GLY A 1 171 ? 19.348  -66.235  23.641  1.00 75.60 171 A 1 
ATOM 1410 C C   . GLY A 1 171 ? 20.467  -66.504  24.647  1.00 76.02 171 A 1 
ATOM 1411 O O   . GLY A 1 171 ? 20.904  -67.646  24.801  1.00 73.93 171 A 1 
ATOM 1412 N N   . ARG A 1 172 ? 20.902  -65.489  25.386  1.00 71.33 172 A 1 
ATOM 1413 C CA  . ARG A 1 172 ? 21.906  -65.631  26.450  1.00 70.05 172 A 1 
ATOM 1414 C C   . ARG A 1 172 ? 21.402  -66.514  27.590  1.00 70.92 172 A 1 
ATOM 1415 O O   . ARG A 1 172 ? 22.125  -67.399  28.032  1.00 71.86 172 A 1 
ATOM 1416 C CB  . ARG A 1 172 ? 22.293  -64.241  26.968  1.00 68.87 172 A 1 
ATOM 1417 C CG  . ARG A 1 172 ? 23.404  -64.314  28.023  1.00 61.82 172 A 1 
ATOM 1418 C CD  . ARG A 1 172 ? 23.697  -62.947  28.647  1.00 60.87 172 A 1 
ATOM 1419 N NE  . ARG A 1 172 ? 22.587  -62.499  29.497  1.00 53.86 172 A 1 
ATOM 1420 C CZ  . ARG A 1 172 ? 22.403  -61.264  29.939  1.00 50.08 172 A 1 
ATOM 1421 N NH1 . ARG A 1 172 ? 23.280  -60.323  29.719  1.00 47.75 172 A 1 
ATOM 1422 N NH2 . ARG A 1 172 ? 21.337  -60.956  30.603  1.00 46.56 172 A 1 
ATOM 1423 N N   . GLU A 1 173 ? 20.194  -66.275  28.070  1.00 76.53 173 A 1 
ATOM 1424 C CA  . GLU A 1 173 ? 19.593  -67.063  29.147  1.00 75.78 173 A 1 
ATOM 1425 C C   . GLU A 1 173 ? 19.415  -68.532  28.741  1.00 75.94 173 A 1 
ATOM 1426 O O   . GLU A 1 173 ? 19.763  -69.426  29.514  1.00 74.49 173 A 1 
ATOM 1427 C CB  . GLU A 1 173 ? 18.259  -66.432  29.577  1.00 74.00 173 A 1 
ATOM 1428 C CG  . GLU A 1 173 ? 18.467  -65.135  30.384  1.00 66.74 173 A 1 
ATOM 1429 C CD  . GLU A 1 173 ? 17.171  -64.428  30.820  1.00 60.56 173 A 1 
ATOM 1430 O OE1 . GLU A 1 173 ? 17.281  -63.341  31.446  1.00 55.49 173 A 1 
ATOM 1431 O OE2 . GLU A 1 173 ? 16.073  -64.951  30.539  1.00 54.62 173 A 1 
ATOM 1432 N N   . ALA A 1 174 ? 18.980  -68.801  27.526  1.00 78.27 174 A 1 
ATOM 1433 C CA  . ALA A 1 174 ? 18.874  -70.152  26.985  1.00 78.73 174 A 1 
ATOM 1434 C C   . ALA A 1 174 ? 20.241  -70.849  26.911  1.00 78.20 174 A 1 
ATOM 1435 O O   . ALA A 1 174 ? 20.379  -71.987  27.356  1.00 76.02 174 A 1 
ATOM 1436 C CB  . ALA A 1 174 ? 18.192  -70.079  25.614  1.00 77.77 174 A 1 
ATOM 1437 N N   . ALA A 1 175 ? 21.276  -70.175  26.434  1.00 74.88 175 A 1 
ATOM 1438 C CA  . ALA A 1 175 ? 22.630  -70.722  26.368  1.00 74.17 175 A 1 
ATOM 1439 C C   . ALA A 1 175 ? 23.205  -71.030  27.761  1.00 74.70 175 A 1 
ATOM 1440 O O   . ALA A 1 175 ? 23.810  -72.081  27.965  1.00 72.85 175 A 1 
ATOM 1441 C CB  . ALA A 1 175 ? 23.516  -69.741  25.596  1.00 72.31 175 A 1 
ATOM 1442 N N   . LEU A 1 176 ? 23.000  -70.148  28.737  1.00 72.34 176 A 1 
ATOM 1443 C CA  . LEU A 1 176 ? 23.410  -70.371  30.125  1.00 71.63 176 A 1 
ATOM 1444 C C   . LEU A 1 176 ? 22.668  -71.543  30.764  1.00 72.20 176 A 1 
ATOM 1445 O O   . LEU A 1 176 ? 23.276  -72.329  31.490  1.00 71.48 176 A 1 
ATOM 1446 C CB  . LEU A 1 176 ? 23.167  -69.093  30.943  1.00 70.33 176 A 1 
ATOM 1447 C CG  . LEU A 1 176 ? 24.206  -67.981  30.709  1.00 63.78 176 A 1 
ATOM 1448 C CD1 . LEU A 1 176 ? 23.733  -66.683  31.363  1.00 58.34 176 A 1 
ATOM 1449 C CD2 . LEU A 1 176 ? 25.556  -68.345  31.309  1.00 58.52 176 A 1 
ATOM 1450 N N   . THR A 1 177 ? 21.389  -71.672  30.495  1.00 75.49 177 A 1 
ATOM 1451 C CA  . THR A 1 177 ? 20.575  -72.786  30.991  1.00 75.95 177 A 1 
ATOM 1452 C C   . THR A 1 177 ? 21.060  -74.099  30.398  1.00 75.81 177 A 1 
ATOM 1453 O O   . THR A 1 177 ? 21.337  -75.028  31.151  1.00 74.92 177 A 1 
ATOM 1454 C CB  . THR A 1 177 ? 19.086  -72.560  30.705  1.00 75.84 177 A 1 
ATOM 1455 O OG1 . THR A 1 177 ? 18.688  -71.315  31.236  1.00 70.18 177 A 1 
ATOM 1456 C CG2 . THR A 1 177 ? 18.205  -73.621  31.357  1.00 67.73 177 A 1 
ATOM 1457 N N   . GLN A 1 178 ? 21.275  -74.146  29.100  1.00 76.07 178 A 1 
ATOM 1458 C CA  . GLN A 1 178 ? 21.812  -75.332  28.433  1.00 76.53 178 A 1 
ATOM 1459 C C   . GLN A 1 178 ? 23.176  -75.752  29.000  1.00 76.47 178 A 1 
ATOM 1460 O O   . GLN A 1 178 ? 23.380  -76.918  29.307  1.00 75.00 178 A 1 
ATOM 1461 C CB  . GLN A 1 178 ? 21.894  -75.067  26.919  1.00 75.73 178 A 1 
ATOM 1462 C CG  . GLN A 1 178 ? 22.231  -76.345  26.133  1.00 69.30 178 A 1 
ATOM 1463 C CD  . GLN A 1 178 ? 21.129  -77.401  26.279  1.00 65.30 178 A 1 
ATOM 1464 O OE1 . GLN A 1 178 ? 19.954  -77.108  26.154  1.00 60.59 178 A 1 
ATOM 1465 N NE2 . GLN A 1 178 ? 21.469  -78.636  26.555  1.00 56.91 178 A 1 
ATOM 1466 N N   . LEU A 1 179 ? 24.084  -74.813  29.224  1.00 70.63 179 A 1 
ATOM 1467 C CA  . LEU A 1 179 ? 25.381  -75.102  29.851  1.00 69.09 179 A 1 
ATOM 1468 C C   . LEU A 1 179 ? 25.243  -75.669  31.269  1.00 70.39 179 A 1 
ATOM 1469 O O   . LEU A 1 179 ? 25.995  -76.566  31.642  1.00 69.40 179 A 1 
ATOM 1470 C CB  . LEU A 1 179 ? 26.231  -73.825  29.875  1.00 67.46 179 A 1 
ATOM 1471 C CG  . LEU A 1 179 ? 27.005  -73.573  28.571  1.00 60.84 179 A 1 
ATOM 1472 C CD1 . LEU A 1 179 ? 27.497  -72.130  28.523  1.00 54.88 179 A 1 
ATOM 1473 C CD2 . LEU A 1 179 ? 28.224  -74.488  28.464  1.00 56.25 179 A 1 
ATOM 1474 N N   . ARG A 1 180 ? 24.301  -75.165  32.062  1.00 70.68 180 A 1 
ATOM 1475 C CA  . ARG A 1 180 ? 24.029  -75.700  33.410  1.00 70.57 180 A 1 
ATOM 1476 C C   . ARG A 1 180 ? 23.432  -77.099  33.367  1.00 71.49 180 A 1 
ATOM 1477 O O   . ARG A 1 180 ? 23.794  -77.925  34.202  1.00 72.20 180 A 1 
ATOM 1478 C CB  . ARG A 1 180 ? 23.087  -74.768  34.169  1.00 69.88 180 A 1 
ATOM 1479 C CG  . ARG A 1 180 ? 23.812  -73.546  34.723  1.00 65.30 180 A 1 
ATOM 1480 C CD  . ARG A 1 180 ? 22.791  -72.661  35.433  1.00 63.82 180 A 1 
ATOM 1481 N NE  . ARG A 1 180 ? 23.441  -71.520  36.096  1.00 58.69 180 A 1 
ATOM 1482 C CZ  . ARG A 1 180 ? 22.811  -70.480  36.614  1.00 52.58 180 A 1 
ATOM 1483 N NH1 . ARG A 1 180 ? 21.501  -70.383  36.583  1.00 49.59 180 A 1 
ATOM 1484 N NH2 . ARG A 1 180 ? 23.481  -69.519  37.168  1.00 49.20 180 A 1 
ATOM 1485 N N   . ASP A 1 181 ? 22.556  -77.356  32.421  1.00 78.20 181 A 1 
ATOM 1486 C CA  . ASP A 1 181 ? 21.947  -78.671  32.238  1.00 78.55 181 A 1 
ATOM 1487 C C   . ASP A 1 181 ? 22.992  -79.693  31.785  1.00 77.45 181 A 1 
ATOM 1488 O O   . ASP A 1 181 ? 23.118  -80.757  32.394  1.00 75.19 181 A 1 
ATOM 1489 C CB  . ASP A 1 181 ? 20.774  -78.573  31.248  1.00 78.80 181 A 1 
ATOM 1490 C CG  . ASP A 1 181 ? 19.553  -77.819  31.791  1.00 75.50 181 A 1 
ATOM 1491 O OD1 . ASP A 1 181 ? 19.479  -77.601  33.025  1.00 69.78 181 A 1 
ATOM 1492 O OD2 . ASP A 1 181 ? 18.672  -77.492  30.967  1.00 69.96 181 A 1 
ATOM 1493 N N   . ASP A 1 182 ? 23.825  -79.339  30.822  1.00 76.95 182 A 1 
ATOM 1494 C CA  . ASP A 1 182 ? 24.938  -80.171  30.355  1.00 75.09 182 A 1 
ATOM 1495 C C   . ASP A 1 182 ? 25.931  -80.463  31.488  1.00 73.98 182 A 1 
ATOM 1496 O O   . ASP A 1 182 ? 26.366  -81.601  31.668  1.00 71.56 182 A 1 
ATOM 1497 C CB  . ASP A 1 182 ? 25.665  -79.471  29.194  1.00 74.62 182 A 1 
ATOM 1498 C CG  . ASP A 1 182 ? 24.876  -79.355  27.884  1.00 71.77 182 A 1 
ATOM 1499 O OD1 . ASP A 1 182 ? 23.824  -80.011  27.733  1.00 66.88 182 A 1 
ATOM 1500 O OD2 . ASP A 1 182 ? 25.367  -78.619  26.993  1.00 66.13 182 A 1 
ATOM 1501 N N   . TRP A 1 183 ? 26.254  -79.470  32.306  1.00 71.60 183 A 1 
ATOM 1502 C CA  . TRP A 1 183 ? 27.099  -79.643  33.491  1.00 68.98 183 A 1 
ATOM 1503 C C   . TRP A 1 183 ? 26.490  -80.614  34.495  1.00 69.92 183 A 1 
ATOM 1504 O O   . TRP A 1 183 ? 27.157  -81.531  34.964  1.00 67.83 183 A 1 
ATOM 1505 C CB  . TRP A 1 183 ? 27.334  -78.291  34.159  1.00 66.72 183 A 1 
ATOM 1506 C CG  . TRP A 1 183 ? 28.217  -78.383  35.354  1.00 63.07 183 A 1 
ATOM 1507 C CD1 . TRP A 1 183 ? 27.842  -78.594  36.632  1.00 55.70 183 A 1 
ATOM 1508 C CD2 . TRP A 1 183 ? 29.674  -78.352  35.360  1.00 58.71 183 A 1 
ATOM 1509 N NE1 . TRP A 1 183 ? 28.974  -78.696  37.434  1.00 51.70 183 A 1 
ATOM 1510 C CE2 . TRP A 1 183 ? 30.113  -78.560  36.689  1.00 54.45 183 A 1 
ATOM 1511 C CE3 . TRP A 1 183 ? 30.640  -78.160  34.361  1.00 53.68 183 A 1 
ATOM 1512 C CZ2 . TRP A 1 183 ? 31.479  -78.608  37.018  1.00 53.89 183 A 1 
ATOM 1513 C CZ3 . TRP A 1 183 ? 32.003  -78.190  34.677  1.00 50.43 183 A 1 
ATOM 1514 C CH2 . TRP A 1 183 ? 32.419  -78.417  36.000  1.00 50.35 183 A 1 
ATOM 1515 N N   . SER A 1 184 ? 25.235  -80.430  34.812  1.00 74.42 184 A 1 
ATOM 1516 C CA  . SER A 1 184 ? 24.522  -81.263  35.785  1.00 74.07 184 A 1 
ATOM 1517 C C   . SER A 1 184 ? 24.417  -82.710  35.313  1.00 73.62 184 A 1 
ATOM 1518 O O   . SER A 1 184 ? 24.599  -83.636  36.105  1.00 71.67 184 A 1 
ATOM 1519 C CB  . SER A 1 184 ? 23.119  -80.701  36.038  1.00 73.14 184 A 1 
ATOM 1520 O OG  . SER A 1 184 ? 23.188  -79.364  36.498  1.00 65.34 184 A 1 
ATOM 1521 N N   . GLU A 1 185 ? 24.169  -82.934  34.039  1.00 78.31 185 A 1 
ATOM 1522 C CA  . GLU A 1 185 ? 24.132  -84.277  33.461  1.00 78.73 185 A 1 
ATOM 1523 C C   . GLU A 1 185 ? 25.519  -84.930  33.468  1.00 77.07 185 A 1 
ATOM 1524 O O   . GLU A 1 185 ? 25.649  -86.091  33.848  1.00 73.32 185 A 1 
ATOM 1525 C CB  . GLU A 1 185 ? 23.518  -84.220  32.052  1.00 77.97 185 A 1 
ATOM 1526 C CG  . GLU A 1 185 ? 23.313  -85.601  31.403  1.00 70.40 185 A 1 
ATOM 1527 C CD  . GLU A 1 185 ? 22.404  -86.576  32.201  1.00 65.97 185 A 1 
ATOM 1528 O OE1 . GLU A 1 185 ? 22.436  -87.791  31.912  1.00 59.19 185 A 1 
ATOM 1529 O OE2 . GLU A 1 185 ? 21.681  -86.160  33.130  1.00 59.59 185 A 1 
ATOM 1530 N N   . ASN A 1 186 ? 26.565  -84.191  33.161  1.00 73.36 186 A 1 
ATOM 1531 C CA  . ASN A 1 186 ? 27.931  -84.709  33.213  1.00 72.03 186 A 1 
ATOM 1532 C C   . ASN A 1 186 ? 28.356  -85.051  34.653  1.00 72.39 186 A 1 
ATOM 1533 O O   . ASN A 1 186 ? 28.907  -86.121  34.902  1.00 70.56 186 A 1 
ATOM 1534 C CB  . ASN A 1 186 ? 28.860  -83.699  32.522  1.00 69.76 186 A 1 
ATOM 1535 C CG  . ASN A 1 186 ? 30.097  -84.345  31.927  1.00 62.87 186 A 1 
ATOM 1536 O OD1 . ASN A 1 186 ? 30.540  -85.412  32.295  1.00 58.02 186 A 1 
ATOM 1537 N ND2 . ASN A 1 186 ? 30.687  -83.702  30.946  1.00 56.90 186 A 1 
ATOM 1538 N N   . GLU A 1 187 ? 28.026  -84.211  35.629  1.00 71.76 187 A 1 
ATOM 1539 C CA  . GLU A 1 187 ? 28.167  -84.504  37.068  1.00 71.82 187 A 1 
ATOM 1540 C C   . GLU A 1 187 ? 27.456  -85.806  37.445  1.00 73.07 187 A 1 
ATOM 1541 O O   . GLU A 1 187 ? 28.029  -86.664  38.120  1.00 70.63 187 A 1 
ATOM 1542 C CB  . GLU A 1 187 ? 27.558  -83.349  37.885  1.00 68.36 187 A 1 
ATOM 1543 C CG  . GLU A 1 187 ? 28.490  -82.153  38.138  1.00 61.60 187 A 1 
ATOM 1544 C CD  . GLU A 1 187 ? 28.958  -82.066  39.606  1.00 57.03 187 A 1 
ATOM 1545 O OE1 . GLU A 1 187 ? 30.143  -81.743  39.837  1.00 52.08 187 A 1 
ATOM 1546 O OE2 . GLU A 1 187 ? 28.176  -82.371  40.524  1.00 51.15 187 A 1 
ATOM 1547 N N   . ARG A 1 188 ? 26.231  -85.974  36.982  1.00 75.03 188 A 1 
ATOM 1548 C CA  . ARG A 1 188 ? 25.431  -87.169  37.255  1.00 76.99 188 A 1 
ATOM 1549 C C   . ARG A 1 188 ? 26.052  -88.423  36.648  1.00 76.78 188 A 1 
ATOM 1550 O O   . ARG A 1 188 ? 26.116  -89.454  37.313  1.00 75.75 188 A 1 
ATOM 1551 C CB  . ARG A 1 188 ? 24.019  -86.932  36.725  1.00 76.79 188 A 1 
ATOM 1552 C CG  . ARG A 1 188 ? 23.029  -88.017  37.163  1.00 68.72 188 A 1 
ATOM 1553 C CD  . ARG A 1 188 ? 21.677  -87.834  36.463  1.00 66.73 188 A 1 
ATOM 1554 N NE  . ARG A 1 188 ? 21.760  -88.128  35.028  1.00 60.18 188 A 1 
ATOM 1555 C CZ  . ARG A 1 188 ? 21.758  -89.317  34.446  1.00 52.57 188 A 1 
ATOM 1556 N NH1 . ARG A 1 188 ? 21.611  -90.415  35.129  1.00 50.07 188 A 1 
ATOM 1557 N NH2 . ARG A 1 188 ? 21.900  -89.408  33.155  1.00 48.32 188 A 1 
ATOM 1558 N N   . VAL A 1 189 ? 26.512  -88.349  35.412  1.00 75.64 189 A 1 
ATOM 1559 C CA  . VAL A 1 189 ? 27.169  -89.469  34.723  1.00 75.35 189 A 1 
ATOM 1560 C C   . VAL A 1 189 ? 28.475  -89.842  35.421  1.00 74.30 189 A 1 
ATOM 1561 O O   . VAL A 1 189 ? 28.697  -91.016  35.712  1.00 71.64 189 A 1 
ATOM 1562 C CB  . VAL A 1 189 ? 27.396  -89.148  33.234  1.00 75.25 189 A 1 
ATOM 1563 C CG1 . VAL A 1 189 ? 28.247  -90.203  32.529  1.00 69.26 189 A 1 
ATOM 1564 C CG2 . VAL A 1 189 ? 26.060  -89.075  32.490  1.00 70.27 189 A 1 
ATOM 1565 N N   . ARG A 1 190 ? 29.305  -88.852  35.761  1.00 72.30 190 A 1 
ATOM 1566 C CA  . ARG A 1 190 ? 30.540  -89.086  36.516  1.00 71.23 190 A 1 
ATOM 1567 C C   . ARG A 1 190 ? 30.273  -89.661  37.897  1.00 71.61 190 A 1 
ATOM 1568 O O   . ARG A 1 190 ? 30.914  -90.636  38.264  1.00 69.84 190 A 1 
ATOM 1569 C CB  . ARG A 1 190 ? 31.330  -87.787  36.635  1.00 68.20 190 A 1 
ATOM 1570 C CG  . ARG A 1 190 ? 32.047  -87.453  35.332  1.00 60.98 190 A 1 
ATOM 1571 C CD  . ARG A 1 190 ? 32.825  -86.157  35.535  1.00 59.58 190 A 1 
ATOM 1572 N NE  . ARG A 1 190 ? 33.841  -85.964  34.495  1.00 53.10 190 A 1 
ATOM 1573 C CZ  . ARG A 1 190 ? 35.011  -85.403  34.682  1.00 48.42 190 A 1 
ATOM 1574 N NH1 . ARG A 1 190 ? 35.335  -84.835  35.809  1.00 46.65 190 A 1 
ATOM 1575 N NH2 . ARG A 1 190 ? 35.892  -85.413  33.748  1.00 44.59 190 A 1 
ATOM 1576 N N   . GLY A 1 191 ? 29.317  -89.152  38.634  1.00 71.09 191 A 1 
ATOM 1577 C CA  . GLY A 1 191 ? 28.926  -89.695  39.935  1.00 70.01 191 A 1 
ATOM 1578 C C   . GLY A 1 191 ? 28.543  -91.169  39.864  1.00 71.87 191 A 1 
ATOM 1579 O O   . GLY A 1 191 ? 29.015  -91.976  40.666  1.00 69.74 191 A 1 
ATOM 1580 N N   . LYS A 1 192 ? 27.767  -91.545  38.863  1.00 74.46 192 A 1 
ATOM 1581 C CA  . LYS A 1 192 ? 27.436  -92.961  38.631  1.00 75.76 192 A 1 
ATOM 1582 C C   . LYS A 1 192 ? 28.662  -93.806  38.280  1.00 74.88 192 A 1 
ATOM 1583 O O   . LYS A 1 192 ? 28.780  -94.924  38.776  1.00 72.24 192 A 1 
ATOM 1584 C CB  . LYS A 1 192 ? 26.399  -93.090  37.519  1.00 75.26 192 A 1 
ATOM 1585 C CG  . LYS A 1 192 ? 24.988  -92.747  38.001  1.00 67.88 192 A 1 
ATOM 1586 C CD  . LYS A 1 192 ? 23.996  -92.986  36.860  1.00 63.19 192 A 1 
ATOM 1587 C CE  . LYS A 1 192 ? 22.568  -92.761  37.346  1.00 55.97 192 A 1 
ATOM 1588 N NZ  . LYS A 1 192 ? 21.588  -92.995  36.260  1.00 49.71 192 A 1 
ATOM 1589 N N   . ALA A 1 193 ? 29.555  -93.314  37.454  1.00 72.54 193 A 1 
ATOM 1590 C CA  . ALA A 1 193 ? 30.785  -94.013  37.099  1.00 71.93 193 A 1 
ATOM 1591 C C   . ALA A 1 193 ? 31.693  -94.207  38.323  1.00 72.50 193 A 1 
ATOM 1592 O O   . ALA A 1 193 ? 32.191  -95.308  38.551  1.00 70.05 193 A 1 
ATOM 1593 C CB  . ALA A 1 193 ? 31.480  -93.243  35.976  1.00 70.08 193 A 1 
ATOM 1594 N N   . ASP A 1 194 ? 31.846  -93.181  39.166  1.00 69.77 194 A 1 
ATOM 1595 C CA  . ASP A 1 194 ? 32.617  -93.240  40.408  1.00 68.81 194 A 1 
ATOM 1596 C C   . ASP A 1 194 ? 32.017  -94.237  41.406  1.00 69.55 194 A 1 
ATOM 1597 O O   . ASP A 1 194 ? 32.740  -95.000  42.047  1.00 68.14 194 A 1 
ATOM 1598 C CB  . ASP A 1 194 ? 32.677  -91.848  41.057  1.00 66.63 194 A 1 
ATOM 1599 C CG  . ASP A 1 194 ? 33.519  -90.812  40.316  1.00 62.01 194 A 1 
ATOM 1600 O OD1 . ASP A 1 194 ? 34.278  -91.192  39.404  1.00 56.67 194 A 1 
ATOM 1601 O OD2 . ASP A 1 194 ? 33.428  -89.622  40.704  1.00 55.98 194 A 1 
ATOM 1602 N N   . GLU A 1 195 ? 30.700  -94.267  41.539  1.00 71.75 195 A 1 
ATOM 1603 C CA  . GLU A 1 195 ? 30.016  -95.265  42.369  1.00 72.88 195 A 1 
ATOM 1604 C C   . GLU A 1 195 ? 30.231  -96.691  41.856  1.00 73.29 195 A 1 
ATOM 1605 O O   . GLU A 1 195 ? 30.559  -97.583  42.641  1.00 71.49 195 A 1 
ATOM 1606 C CB  . GLU A 1 195 ? 28.513  -94.980  42.443  1.00 71.53 195 A 1 
ATOM 1607 C CG  . GLU A 1 195 ? 28.161  -93.883  43.451  1.00 64.20 195 A 1 
ATOM 1608 C CD  . GLU A 1 195 ? 26.647  -93.676  43.614  1.00 58.11 195 A 1 
ATOM 1609 O OE1 . GLU A 1 195 ? 26.266  -92.984  44.588  1.00 52.64 195 A 1 
ATOM 1610 O OE2 . GLU A 1 195 ? 25.873  -94.229  42.796  1.00 51.96 195 A 1 
ATOM 1611 N N   . GLN A 1 196 ? 30.090  -96.902  40.562  1.00 73.27 196 A 1 
ATOM 1612 C CA  . GLN A 1 196 ? 30.335  -98.209  39.953  1.00 73.87 196 A 1 
ATOM 1613 C C   . GLN A 1 196 ? 31.781  -98.659  40.145  1.00 73.01 196 A 1 
ATOM 1614 O O   . GLN A 1 196 ? 32.018  -99.808  40.537  1.00 71.30 196 A 1 
ATOM 1615 C CB  . GLN A 1 196 ? 29.991  -98.169  38.463  1.00 74.36 196 A 1 
ATOM 1616 C CG  . GLN A 1 196 ? 28.474  -98.212  38.225  1.00 69.58 196 A 1 
ATOM 1617 C CD  . GLN A 1 196 ? 28.115  -98.169  36.736  1.00 65.06 196 A 1 
ATOM 1618 O OE1 . GLN A 1 196 ? 28.918  -97.897  35.858  1.00 59.42 196 A 1 
ATOM 1619 N NE2 . GLN A 1 196 ? 26.876  -98.453  36.394  1.00 56.92 196 A 1 
ATOM 1620 N N   . PHE A 1 197 ? 32.739  -97.790  39.940  1.00 68.62 197 A 1 
ATOM 1621 C CA  . PHE A 1 197 ? 34.157  -98.081  40.160  1.00 67.82 197 A 1 
ATOM 1622 C C   . PHE A 1 197 ? 34.446  -98.424  41.628  1.00 68.68 197 A 1 
ATOM 1623 O O   . PHE A 1 197 ? 35.086  -99.434  41.916  1.00 66.95 197 A 1 
ATOM 1624 C CB  . PHE A 1 197 ? 34.989  -96.889  39.692  1.00 65.46 197 A 1 
ATOM 1625 C CG  . PHE A 1 197 ? 36.473  -97.096  39.869  1.00 62.62 197 A 1 
ATOM 1626 C CD1 . PHE A 1 197 ? 37.155  -96.507  40.947  1.00 57.65 197 A 1 
ATOM 1627 C CD2 . PHE A 1 197 ? 37.177  -97.933  38.982  1.00 57.70 197 A 1 
ATOM 1628 C CE1 . PHE A 1 197 ? 38.527  -96.737  41.133  1.00 54.19 197 A 1 
ATOM 1629 C CE2 . PHE A 1 197 ? 38.546  -98.166  39.163  1.00 55.73 197 A 1 
ATOM 1630 C CZ  . PHE A 1 197 ? 39.222  -97.572  40.237  1.00 58.11 197 A 1 
ATOM 1631 N N   . ARG A 1 198 ? 33.910  -97.616  42.553  1.00 65.49 198 A 1 
ATOM 1632 C CA  . ARG A 1 198 ? 34.065  -97.873  43.992  1.00 64.76 198 A 1 
ATOM 1633 C C   . ARG A 1 198 ? 33.472  -99.217  44.406  1.00 64.59 198 A 1 
ATOM 1634 O O   . ARG A 1 198 ? 34.110  -99.961  45.139  1.00 64.76 198 A 1 
ATOM 1635 C CB  . ARG A 1 198 ? 33.444  -96.714  44.779  1.00 63.71 198 A 1 
ATOM 1636 C CG  . ARG A 1 198 ? 34.291  -96.342  45.986  1.00 59.05 198 A 1 
ATOM 1637 C CD  . ARG A 1 198 ? 33.658  -95.190  46.782  1.00 57.86 198 A 1 
ATOM 1638 N NE  . ARG A 1 198 ? 33.530  -93.968  45.971  1.00 52.15 198 A 1 
ATOM 1639 C CZ  . ARG A 1 198 ? 33.023  -92.811  46.367  1.00 47.23 198 A 1 
ATOM 1640 N NH1 . ARG A 1 198 ? 32.569  -92.636  47.581  1.00 45.53 198 A 1 
ATOM 1641 N NH2 . ARG A 1 198 ? 32.956  -91.802  45.546  1.00 44.29 198 A 1 
ATOM 1642 N N   . ALA A 1 199 ? 32.302  -99.532  43.913  1.00 68.26 199 A 1 
ATOM 1643 C CA  . ALA A 1 199 ? 31.660  -100.817 44.169  1.00 68.57 199 A 1 
ATOM 1644 C C   . ALA A 1 199 ? 32.485  -101.985 43.618  1.00 68.14 199 A 1 
ATOM 1645 O O   . ALA A 1 199 ? 32.660  -102.995 44.303  1.00 66.11 199 A 1 
ATOM 1646 C CB  . ALA A 1 199 ? 30.249  -100.784 43.573  1.00 68.36 199 A 1 
ATOM 1647 N N   . HIS A 1 200 ? 33.041  -101.834 42.420  1.00 69.67 200 A 1 
ATOM 1648 C CA  . HIS A 1 200 ? 33.907  -102.851 41.820  1.00 69.30 200 A 1 
ATOM 1649 C C   . HIS A 1 200 ? 35.186  -103.086 42.636  1.00 68.84 200 A 1 
ATOM 1650 O O   . HIS A 1 200 ? 35.481  -104.214 43.013  1.00 67.73 200 A 1 
ATOM 1651 C CB  . HIS A 1 200 ? 34.218  -102.446 40.380  1.00 68.60 200 A 1 
ATOM 1652 C CG  . HIS A 1 200 ? 34.958  -103.509 39.628  1.00 64.26 200 A 1 
ATOM 1653 N ND1 . HIS A 1 200 ? 34.507  -104.794 39.405  1.00 56.81 200 A 1 
ATOM 1654 C CD2 . HIS A 1 200 ? 36.189  -103.416 39.044  1.00 56.13 200 A 1 
ATOM 1655 C CE1 . HIS A 1 200 ? 35.448  -105.451 38.708  1.00 54.70 200 A 1 
ATOM 1656 N NE2 . HIS A 1 200 ? 36.479  -104.639 38.465  1.00 56.23 200 A 1 
ATOM 1657 N N   . VAL A 1 201 ? 35.887  -102.009 42.997  1.00 64.40 201 A 1 
ATOM 1658 C CA  . VAL A 1 201 ? 37.107  -102.081 43.822  1.00 63.51 201 A 1 
ATOM 1659 C C   . VAL A 1 201 ? 36.830  -102.706 45.193  1.00 63.76 201 A 1 
ATOM 1660 O O   . VAL A 1 201 ? 37.560  -103.594 45.624  1.00 62.62 201 A 1 
ATOM 1661 C CB  . VAL A 1 201 ? 37.732  -100.682 43.974  1.00 61.79 201 A 1 
ATOM 1662 C CG1 . VAL A 1 201 ? 38.856  -100.644 45.008  1.00 56.39 201 A 1 
ATOM 1663 C CG2 . VAL A 1 201 ? 38.311  -100.201 42.641  1.00 56.32 201 A 1 
ATOM 1664 N N   . LEU A 1 202 ? 35.772  -102.279 45.865  1.00 65.90 202 A 1 
ATOM 1665 C CA  . LEU A 1 202 ? 35.382  -102.877 47.147  1.00 64.80 202 A 1 
ATOM 1666 C C   . LEU A 1 202 ? 35.042  -104.366 47.005  1.00 65.33 202 A 1 
ATOM 1667 O O   . LEU A 1 202 ? 35.388  -105.159 47.883  1.00 63.09 202 A 1 
ATOM 1668 C CB  . LEU A 1 202 ? 34.190  -102.105 47.728  1.00 63.43 202 A 1 
ATOM 1669 C CG  . LEU A 1 202 ? 34.546  -100.722 48.311  1.00 60.21 202 A 1 
ATOM 1670 C CD1 . LEU A 1 202 ? 33.266  -99.945  48.621  1.00 55.30 202 A 1 
ATOM 1671 C CD2 . LEU A 1 202 ? 35.360  -100.831 49.596  1.00 55.25 202 A 1 
ATOM 1672 N N   . GLY A 1 203 ? 34.415  -104.762 45.910  1.00 67.04 203 A 1 
ATOM 1673 C CA  . GLY A 1 203 ? 34.137  -106.157 45.583  1.00 67.78 203 A 1 
ATOM 1674 C C   . GLY A 1 203 ? 35.410  -106.978 45.389  1.00 68.95 203 A 1 
ATOM 1675 O O   . GLY A 1 203 ? 35.533  -108.063 45.963  1.00 67.63 203 A 1 
ATOM 1676 N N   . GLU A 1 204 ? 36.387  -106.461 44.664  1.00 66.77 204 A 1 
ATOM 1677 C CA  . GLU A 1 204 ? 37.691  -107.119 44.487  1.00 66.41 204 A 1 
ATOM 1678 C C   . GLU A 1 204 ? 38.470  -107.247 45.806  1.00 66.69 204 A 1 
ATOM 1679 O O   . GLU A 1 204 ? 38.984  -108.323 46.115  1.00 66.93 204 A 1 
ATOM 1680 C CB  . GLU A 1 204 ? 38.542  -106.377 43.457  1.00 64.94 204 A 1 
ATOM 1681 C CG  . GLU A 1 204 ? 38.082  -106.619 42.015  1.00 60.24 204 A 1 
ATOM 1682 C CD  . GLU A 1 204 ? 39.135  -106.214 40.976  1.00 56.92 204 A 1 
ATOM 1683 O OE1 . GLU A 1 204 ? 39.068  -106.757 39.845  1.00 51.26 204 A 1 
ATOM 1684 O OE2 . GLU A 1 204 ? 40.017  -105.392 41.300  1.00 51.91 204 A 1 
ATOM 1685 N N   . ILE A 1 205 ? 38.507  -106.166 46.621  1.00 66.26 205 A 1 
ATOM 1686 C CA  . ILE A 1 205 ? 39.144  -106.213 47.941  1.00 65.23 205 A 1 
ATOM 1687 C C   . ILE A 1 205 ? 38.477  -107.268 48.827  1.00 65.50 205 A 1 
ATOM 1688 O O   . ILE A 1 205 ? 39.167  -108.075 49.454  1.00 64.27 205 A 1 
ATOM 1689 C CB  . ILE A 1 205 ? 39.143  -104.816 48.601  1.00 64.04 205 A 1 
ATOM 1690 C CG1 . ILE A 1 205 ? 40.074  -103.854 47.834  1.00 60.64 205 A 1 
ATOM 1691 C CG2 . ILE A 1 205 ? 39.582  -104.898 50.076  1.00 57.98 205 A 1 
ATOM 1692 C CD1 . ILE A 1 205 ? 39.951  -102.383 48.254  1.00 53.99 205 A 1 
ATOM 1693 N N   . ALA A 1 206 ? 37.156  -107.301 48.853  1.00 63.61 206 A 1 
ATOM 1694 C CA  . ALA A 1 206 ? 36.426  -108.309 49.618  1.00 64.84 206 A 1 
ATOM 1695 C C   . ALA A 1 206 ? 36.718  -109.731 49.120  1.00 65.77 206 A 1 
ATOM 1696 O O   . ALA A 1 206 ? 36.913  -110.644 49.930  1.00 65.16 206 A 1 
ATOM 1697 C CB  . ALA A 1 206 ? 34.930  -107.982 49.552  1.00 63.92 206 A 1 
ATOM 1698 N N   . ALA A 1 207 ? 36.806  -109.931 47.814  1.00 63.92 207 A 1 
ATOM 1699 C CA  . ALA A 1 207 ? 37.167  -111.217 47.230  1.00 65.67 207 A 1 
ATOM 1700 C C   . ALA A 1 207 ? 38.588  -111.638 47.621  1.00 66.10 207 A 1 
ATOM 1701 O O   . ALA A 1 207 ? 38.794  -112.774 48.059  1.00 65.73 207 A 1 
ATOM 1702 C CB  . ALA A 1 207 ? 36.983  -111.139 45.711  1.00 65.13 207 A 1 
ATOM 1703 N N   . LEU A 1 208 ? 39.558  -110.726 47.548  1.00 63.39 208 A 1 
ATOM 1704 C CA  . LEU A 1 208 ? 40.931  -110.975 48.001  1.00 62.30 208 A 1 
ATOM 1705 C C   . LEU A 1 208 ? 40.994  -111.305 49.494  1.00 63.24 208 A 1 
ATOM 1706 O O   . LEU A 1 208 ? 41.699  -112.237 49.895  1.00 62.68 208 A 1 
ATOM 1707 C CB  . LEU A 1 208 ? 41.796  -109.745 47.693  1.00 61.33 208 A 1 
ATOM 1708 C CG  . LEU A 1 208 ? 42.218  -109.622 46.218  1.00 57.03 208 A 1 
ATOM 1709 C CD1 . LEU A 1 208 ? 42.806  -108.242 45.949  1.00 52.41 208 A 1 
ATOM 1710 C CD2 . LEU A 1 208 ? 43.280  -110.664 45.859  1.00 53.11 208 A 1 
ATOM 1711 N N   . HIS A 1 209 ? 40.220  -110.566 50.317  1.00 69.29 209 A 1 
ATOM 1712 C CA  . HIS A 1 209 ? 40.149  -110.832 51.755  1.00 68.81 209 A 1 
ATOM 1713 C C   . HIS A 1 209 ? 39.589  -112.225 52.053  1.00 70.07 209 A 1 
ATOM 1714 O O   . HIS A 1 209 ? 40.153  -112.961 52.863  1.00 70.46 209 A 1 
ATOM 1715 C CB  . HIS A 1 209 ? 39.320  -109.732 52.428  1.00 67.33 209 A 1 
ATOM 1716 C CG  . HIS A 1 209 ? 39.803  -109.419 53.808  1.00 62.46 209 A 1 
ATOM 1717 N ND1 . HIS A 1 209 ? 40.937  -108.693 54.097  1.00 55.29 209 A 1 
ATOM 1718 C CD2 . HIS A 1 209 ? 39.249  -109.769 55.006  1.00 54.79 209 A 1 
ATOM 1719 C CE1 . HIS A 1 209 ? 41.059  -108.611 55.437  1.00 51.45 209 A 1 
ATOM 1720 N NE2 . HIS A 1 209 ? 40.046  -109.252 56.021  1.00 51.79 209 A 1 
ATOM 1721 N N   . ASN A 1 210 ? 38.544  -112.617 51.336  1.00 67.11 210 A 1 
ATOM 1722 C CA  . ASN A 1 210 ? 37.987  -113.967 51.447  1.00 68.25 210 A 1 
ATOM 1723 C C   . ASN A 1 210 ? 38.993  -115.044 51.018  1.00 67.76 210 A 1 
ATOM 1724 O O   . ASN A 1 210 ? 39.106  -116.075 51.679  1.00 67.78 210 A 1 
ATOM 1725 C CB  . ASN A 1 210 ? 36.714  -114.067 50.601  1.00 68.00 210 A 1 
ATOM 1726 C CG  . ASN A 1 210 ? 35.504  -113.403 51.239  1.00 64.31 210 A 1 
ATOM 1727 O OD1 . ASN A 1 210 ? 35.419  -113.178 52.427  1.00 58.71 210 A 1 
ATOM 1728 N ND2 . ASN A 1 210 ? 34.492  -113.120 50.450  1.00 58.70 210 A 1 
ATOM 1729 N N   . ILE A 1 211 ? 39.735  -114.804 49.936  1.00 69.34 211 A 1 
ATOM 1730 C CA  . ILE A 1 211 ? 40.795  -115.724 49.501  1.00 69.06 211 A 1 
ATOM 1731 C C   . ILE A 1 211 ? 41.858  -115.853 50.592  1.00 68.94 211 A 1 
ATOM 1732 O O   . ILE A 1 211 ? 42.184  -116.975 50.992  1.00 68.61 211 A 1 
ATOM 1733 C CB  . ILE A 1 211 ? 41.399  -115.285 48.151  1.00 69.14 211 A 1 
ATOM 1734 C CG1 . ILE A 1 211 ? 40.359  -115.435 47.013  1.00 66.59 211 A 1 
ATOM 1735 C CG2 . ILE A 1 211 ? 42.655  -116.110 47.818  1.00 64.82 211 A 1 
ATOM 1736 C CD1 . ILE A 1 211 ? 40.753  -114.696 45.725  1.00 60.80 211 A 1 
ATOM 1737 N N   . LEU A 1 212 ? 42.356  -114.722 51.135  1.00 66.17 212 A 1 
ATOM 1738 C CA  . LEU A 1 212 ? 43.314  -114.711 52.245  1.00 64.50 212 A 1 
ATOM 1739 C C   . LEU A 1 212 ? 42.800  -115.482 53.458  1.00 64.61 212 A 1 
ATOM 1740 O O   . LEU A 1 212 ? 43.515  -116.322 54.010  1.00 63.83 212 A 1 
ATOM 1741 C CB  . LEU A 1 212 ? 43.607  -113.252 52.642  1.00 63.97 212 A 1 
ATOM 1742 C CG  . LEU A 1 212 ? 44.836  -112.670 51.931  1.00 59.21 212 A 1 
ATOM 1743 C CD1 . LEU A 1 212 ? 44.809  -111.148 51.954  1.00 53.41 212 A 1 
ATOM 1744 C CD2 . LEU A 1 212 ? 46.115  -113.137 52.621  1.00 54.79 212 A 1 
ATOM 1745 N N   . GLN A 1 213 ? 41.574  -115.224 53.847  1.00 71.72 213 A 1 
ATOM 1746 C CA  . GLN A 1 213 ? 40.971  -115.896 54.995  1.00 71.37 213 A 1 
ATOM 1747 C C   . GLN A 1 213 ? 40.824  -117.404 54.766  1.00 70.84 213 A 1 
ATOM 1748 O O   . GLN A 1 213 ? 41.122  -118.205 55.656  1.00 69.28 213 A 1 
ATOM 1749 C CB  . GLN A 1 213 ? 39.627  -115.214 55.285  1.00 69.73 213 A 1 
ATOM 1750 C CG  . GLN A 1 213 ? 39.157  -115.475 56.716  1.00 64.53 213 A 1 
ATOM 1751 C CD  . GLN A 1 213 ? 37.889  -114.702 57.074  1.00 58.39 213 A 1 
ATOM 1752 O OE1 . GLN A 1 213 ? 37.170  -114.179 56.245  1.00 54.65 213 A 1 
ATOM 1753 N NE2 . GLN A 1 213 ? 37.557  -114.621 58.347  1.00 51.38 213 A 1 
ATOM 1754 N N   . THR A 1 214 ? 40.438  -117.812 53.575  1.00 70.76 214 A 1 
ATOM 1755 C CA  . THR A 1 214 ? 40.324  -119.227 53.198  1.00 70.49 214 A 1 
ATOM 1756 C C   . THR A 1 214 ? 41.695  -119.902 53.174  1.00 68.98 214 A 1 
ATOM 1757 O O   . THR A 1 214 ? 41.857  -120.996 53.721  1.00 66.90 214 A 1 
ATOM 1758 C CB  . THR A 1 214 ? 39.642  -119.390 51.832  1.00 70.41 214 A 1 
ATOM 1759 O OG1 . THR A 1 214 ? 38.426  -118.679 51.785  1.00 66.21 214 A 1 
ATOM 1760 C CG2 . THR A 1 214 ? 39.304  -120.849 51.535  1.00 63.68 214 A 1 
ATOM 1761 N N   . GLU A 1 215 ? 42.686  -119.231 52.596  1.00 68.39 215 A 1 
ATOM 1762 C CA  . GLU A 1 215 ? 44.068  -119.721 52.590  1.00 66.52 215 A 1 
ATOM 1763 C C   . GLU A 1 215 ? 44.640  -119.833 54.012  1.00 67.11 215 A 1 
ATOM 1764 O O   . GLU A 1 215 ? 45.267  -120.840 54.350  1.00 67.22 215 A 1 
ATOM 1765 C CB  . GLU A 1 215 ? 44.935  -118.792 51.732  1.00 65.50 215 A 1 
ATOM 1766 C CG  . GLU A 1 215 ? 44.791  -119.064 50.224  1.00 59.51 215 A 1 
ATOM 1767 C CD  . GLU A 1 215 ? 45.369  -120.437 49.806  1.00 56.36 215 A 1 
ATOM 1768 O OE1 . GLU A 1 215 ? 44.869  -121.040 48.838  1.00 51.20 215 A 1 
ATOM 1769 O OE2 . GLU A 1 215 ? 46.310  -120.916 50.481  1.00 51.31 215 A 1 
ATOM 1770 N N   . GLN A 1 216 ? 44.374  -118.836 54.879  1.00 69.97 216 A 1 
ATOM 1771 C CA  . GLN A 1 216 ? 44.801  -118.875 56.278  1.00 69.28 216 A 1 
ATOM 1772 C C   . GLN A 1 216 ? 44.151  -120.042 57.037  1.00 69.48 216 A 1 
ATOM 1773 O O   . GLN A 1 216 ? 44.849  -120.809 57.712  1.00 68.34 216 A 1 
ATOM 1774 C CB  . GLN A 1 216 ? 44.493  -117.515 56.920  1.00 67.87 216 A 1 
ATOM 1775 C CG  . GLN A 1 216 ? 45.552  -117.110 57.941  1.00 61.81 216 A 1 
ATOM 1776 C CD  . GLN A 1 216 ? 45.364  -115.685 58.461  1.00 57.59 216 A 1 
ATOM 1777 O OE1 . GLN A 1 216 ? 44.365  -115.026 58.237  1.00 54.57 216 A 1 
ATOM 1778 N NE2 . GLN A 1 216 ? 46.325  -115.156 59.188  1.00 51.25 216 A 1 
ATOM 1779 N N   . GLN A 1 217 ? 42.855  -120.214 56.859  1.00 74.90 217 A 1 
ATOM 1780 C CA  . GLN A 1 217 ? 42.150  -121.362 57.439  1.00 74.92 217 A 1 
ATOM 1781 C C   . GLN A 1 217 ? 42.682  -122.691 56.900  1.00 73.98 217 A 1 
ATOM 1782 O O   . GLN A 1 217 ? 42.913  -123.630 57.672  1.00 70.98 217 A 1 
ATOM 1783 C CB  . GLN A 1 217 ? 40.649  -121.263 57.140  1.00 75.09 217 A 1 
ATOM 1784 C CG  . GLN A 1 217 ? 39.956  -120.207 58.010  1.00 70.03 217 A 1 
ATOM 1785 C CD  . GLN A 1 217 ? 38.458  -120.091 57.698  1.00 65.00 217 A 1 
ATOM 1786 O OE1 . GLN A 1 217 ? 37.913  -120.682 56.778  1.00 60.77 217 A 1 
ATOM 1787 N NE2 . GLN A 1 217 ? 37.730  -119.312 58.478  1.00 56.89 217 A 1 
ATOM 1788 N N   . SER A 1 218 ? 42.921  -122.776 55.610  1.00 70.65 218 A 1 
ATOM 1789 C CA  . SER A 1 218 ? 43.505  -123.973 54.996  1.00 69.33 218 A 1 
ATOM 1790 C C   . SER A 1 218 ? 44.911  -124.256 55.536  1.00 68.03 218 A 1 
ATOM 1791 O O   . SER A 1 218 ? 45.247  -125.413 55.815  1.00 65.35 218 A 1 
ATOM 1792 C CB  . SER A 1 218 ? 43.537  -123.811 53.478  1.00 67.73 218 A 1 
ATOM 1793 O OG  . SER A 1 218 ? 43.927  -125.033 52.869  1.00 61.52 218 A 1 
ATOM 1794 N N   . ARG A 1 219 ? 45.720  -123.204 55.738  1.00 65.77 219 A 1 
ATOM 1795 C CA  . ARG A 1 219 ? 47.047  -123.326 56.352  1.00 64.76 219 A 1 
ATOM 1796 C C   . ARG A 1 219 ? 46.952  -123.820 57.788  1.00 65.52 219 A 1 
ATOM 1797 O O   . ARG A 1 219 ? 47.618  -124.797 58.130  1.00 66.14 219 A 1 
ATOM 1798 C CB  . ARG A 1 219 ? 47.773  -121.981 56.258  1.00 63.20 219 A 1 
ATOM 1799 C CG  . ARG A 1 219 ? 49.159  -122.046 56.909  1.00 59.02 219 A 1 
ATOM 1800 C CD  . ARG A 1 219 ? 49.823  -120.688 56.889  1.00 57.76 219 A 1 
ATOM 1801 N NE  . ARG A 1 219 ? 50.987  -120.686 57.784  1.00 51.82 219 A 1 
ATOM 1802 C CZ  . ARG A 1 219 ? 51.677  -119.633 58.148  1.00 47.95 219 A 1 
ATOM 1803 N NH1 . ARG A 1 219 ? 51.411  -118.438 57.685  1.00 46.00 219 A 1 
ATOM 1804 N NH2 . ARG A 1 219 ? 52.653  -119.759 58.989  1.00 44.47 219 A 1 
ATOM 1805 N N   . GLU A 1 220 ? 46.112  -123.179 58.611  1.00 69.72 220 A 1 
ATOM 1806 C CA  . GLU A 1 220 ? 45.903  -123.610 59.995  1.00 70.19 220 A 1 
ATOM 1807 C C   . GLU A 1 220 ? 45.443  -125.074 60.070  1.00 69.90 220 A 1 
ATOM 1808 O O   . GLU A 1 220 ? 45.965  -125.856 60.869  1.00 67.97 220 A 1 
ATOM 1809 C CB  . GLU A 1 220 ? 44.872  -122.700 60.676  1.00 69.76 220 A 1 
ATOM 1810 C CG  . GLU A 1 220 ? 45.422  -121.312 61.018  1.00 65.46 220 A 1 
ATOM 1811 C CD  . GLU A 1 220 ? 44.375  -120.353 61.620  1.00 60.71 220 A 1 
ATOM 1812 O OE1 . GLU A 1 220 ? 44.743  -119.189 61.911  1.00 56.22 220 A 1 
ATOM 1813 O OE2 . GLU A 1 220 ? 43.204  -120.777 61.785  1.00 56.75 220 A 1 
ATOM 1814 N N   . GLN A 1 221 ? 44.517  -125.454 59.195  1.00 71.40 221 A 1 
ATOM 1815 C CA  . GLN A 1 221 ? 44.086  -126.848 59.117  1.00 71.25 221 A 1 
ATOM 1816 C C   . GLN A 1 221 ? 45.222  -127.780 58.689  1.00 70.39 221 A 1 
ATOM 1817 O O   . GLN A 1 221 ? 45.396  -128.852 59.278  1.00 66.94 221 A 1 
ATOM 1818 C CB  . GLN A 1 221 ? 42.913  -126.992 58.141  1.00 70.84 221 A 1 
ATOM 1819 C CG  . GLN A 1 221 ? 41.600  -126.460 58.731  1.00 66.40 221 A 1 
ATOM 1820 C CD  . GLN A 1 221 ? 40.417  -126.614 57.767  1.00 60.85 221 A 1 
ATOM 1821 O OE1 . GLN A 1 221 ? 40.522  -127.056 56.632  1.00 57.08 221 A 1 
ATOM 1822 N NE2 . GLN A 1 221 ? 39.224  -126.256 58.203  1.00 53.58 221 A 1 
ATOM 1823 N N   . SER A 1 222 ? 46.014  -127.381 57.708  1.00 64.19 222 A 1 
ATOM 1824 C CA  . SER A 1 222 ? 47.171  -128.162 57.253  1.00 63.43 222 A 1 
ATOM 1825 C C   . SER A 1 222 ? 48.233  -128.297 58.354  1.00 64.14 222 A 1 
ATOM 1826 O O   . SER A 1 222 ? 48.710  -129.405 58.616  1.00 63.17 222 A 1 
ATOM 1827 C CB  . SER A 1 222 ? 47.765  -127.514 56.001  1.00 61.53 222 A 1 
ATOM 1828 O OG  . SER A 1 222 ? 48.826  -128.305 55.485  1.00 56.24 222 A 1 
ATOM 1829 N N   . GLU A 1 223 ? 48.562  -127.183 59.036  1.00 65.65 223 A 1 
ATOM 1830 C CA  . GLU A 1 223 ? 49.497  -127.200 60.163  1.00 64.55 223 A 1 
ATOM 1831 C C   . GLU A 1 223 ? 48.982  -128.080 61.306  1.00 64.60 223 A 1 
ATOM 1832 O O   . GLU A 1 223 ? 49.715  -128.932 61.815  1.00 63.97 223 A 1 
ATOM 1833 C CB  . GLU A 1 223 ? 49.760  -125.769 60.652  1.00 63.56 223 A 1 
ATOM 1834 C CG  . GLU A 1 223 ? 50.653  -124.973 59.693  1.00 60.05 223 A 1 
ATOM 1835 C CD  . GLU A 1 223 ? 50.957  -123.532 60.140  1.00 56.32 223 A 1 
ATOM 1836 O OE1 . GLU A 1 223 ? 51.746  -122.853 59.436  1.00 51.77 223 A 1 
ATOM 1837 O OE2 . GLU A 1 223 ? 50.423  -123.099 61.181  1.00 52.67 223 A 1 
ATOM 1838 N N   . ALA A 1 224 ? 47.719  -127.952 61.653  1.00 68.07 224 A 1 
ATOM 1839 C CA  . ALA A 1 224 ? 47.104  -128.811 62.656  1.00 68.93 224 A 1 
ATOM 1840 C C   . ALA A 1 224 ? 47.158  -130.289 62.251  1.00 69.13 224 A 1 
ATOM 1841 O O   . ALA A 1 224 ? 47.444  -131.160 63.080  1.00 66.90 224 A 1 
ATOM 1842 C CB  . ALA A 1 224 ? 45.660  -128.349 62.877  1.00 68.49 224 A 1 
ATOM 1843 N N   . HIS A 1 225 ? 46.918  -130.567 60.965  1.00 68.75 225 A 1 
ATOM 1844 C CA  . HIS A 1 225 ? 47.008  -131.936 60.455  1.00 68.03 225 A 1 
ATOM 1845 C C   . HIS A 1 225 ? 48.443  -132.483 60.491  1.00 66.94 225 A 1 
ATOM 1846 O O   . HIS A 1 225 ? 48.659  -133.637 60.867  1.00 66.85 225 A 1 
ATOM 1847 C CB  . HIS A 1 225 ? 46.409  -131.989 59.047  1.00 67.54 225 A 1 
ATOM 1848 C CG  . HIS A 1 225 ? 45.858  -133.342 58.702  1.00 62.35 225 A 1 
ATOM 1849 N ND1 . HIS A 1 225 ? 46.492  -134.543 58.844  1.00 55.74 225 A 1 
ATOM 1850 C CD2 . HIS A 1 225 ? 44.596  -133.625 58.244  1.00 54.69 225 A 1 
ATOM 1851 C CE1 . HIS A 1 225 ? 45.663  -135.528 58.482  1.00 52.37 225 A 1 
ATOM 1852 N NE2 . HIS A 1 225 ? 44.481  -134.992 58.101  1.00 53.47 225 A 1 
ATOM 1853 N N   . ILE A 1 226 ? 49.420  -131.621 60.140  1.00 60.87 226 A 1 
ATOM 1854 C CA  . ILE A 1 226 ? 50.838  -131.978 60.240  1.00 59.90 226 A 1 
ATOM 1855 C C   . ILE A 1 226 ? 51.212  -132.264 61.691  1.00 59.99 226 A 1 
ATOM 1856 O O   . ILE A 1 226 ? 51.787  -133.316 61.980  1.00 60.09 226 A 1 
ATOM 1857 C CB  . ILE A 1 226 ? 51.733  -130.885 59.624  1.00 59.44 226 A 1 
ATOM 1858 C CG1 . ILE A 1 226 ? 51.554  -130.842 58.090  1.00 56.25 226 A 1 
ATOM 1859 C CG2 . ILE A 1 226 ? 53.212  -131.124 59.965  1.00 55.21 226 A 1 
ATOM 1860 C CD1 . ILE A 1 226 ? 52.123  -129.575 57.441  1.00 51.16 226 A 1 
ATOM 1861 N N   . VAL A 1 227 ? 50.838  -131.339 62.613  1.00 61.26 227 A 1 
ATOM 1862 C CA  . VAL A 1 227 ? 51.096  -131.536 64.045  1.00 61.19 227 A 1 
ATOM 1863 C C   . VAL A 1 227 ? 50.444  -132.822 64.540  1.00 61.94 227 A 1 
ATOM 1864 O O   . VAL A 1 227 ? 51.113  -133.643 65.165  1.00 60.59 227 A 1 
ATOM 1865 C CB  . VAL A 1 227 ? 50.643  -130.323 64.867  1.00 60.45 227 A 1 
ATOM 1866 C CG1 . VAL A 1 227 ? 50.761  -130.557 66.375  1.00 55.61 227 A 1 
ATOM 1867 C CG2 . VAL A 1 227 ? 51.505  -129.091 64.541  1.00 55.43 227 A 1 
ATOM 1868 N N   . ALA A 1 228 ? 49.188  -133.052 64.200  1.00 58.91 228 A 1 
ATOM 1869 C CA  . ALA A 1 228 ? 48.497  -134.280 64.575  1.00 59.51 228 A 1 
ATOM 1870 C C   . ALA A 1 228 ? 49.184  -135.529 64.008  1.00 59.41 228 A 1 
ATOM 1871 O O   . ALA A 1 228 ? 49.331  -136.539 64.701  1.00 58.74 228 A 1 
ATOM 1872 C CB  . ALA A 1 228 ? 47.043  -134.184 64.101  1.00 59.67 228 A 1 
ATOM 1873 N N   . THR A 1 229 ? 49.643  -135.442 62.763  1.00 60.08 229 A 1 
ATOM 1874 C CA  . THR A 1 229 ? 50.372  -136.551 62.140  1.00 59.26 229 A 1 
ATOM 1875 C C   . THR A 1 229 ? 51.715  -136.801 62.828  1.00 58.84 229 A 1 
ATOM 1876 O O   . THR A 1 229 ? 52.093  -137.943 63.077  1.00 58.90 229 A 1 
ATOM 1877 C CB  . THR A 1 229 ? 50.600  -136.300 60.643  1.00 58.47 229 A 1 
ATOM 1878 O OG1 . THR A 1 229 ? 49.421  -135.910 59.988  1.00 54.42 229 A 1 
ATOM 1879 C CG2 . THR A 1 229 ? 51.082  -137.561 59.927  1.00 53.87 229 A 1 
ATOM 1880 N N   . VAL A 1 230 ? 52.434  -135.695 63.156  1.00 58.53 230 A 1 
ATOM 1881 C CA  . VAL A 1 230 ? 53.700  -135.792 63.898  1.00 57.99 230 A 1 
ATOM 1882 C C   . VAL A 1 230 ? 53.477  -136.373 65.294  1.00 58.25 230 A 1 
ATOM 1883 O O   . VAL A 1 230 ? 54.216  -137.265 65.706  1.00 57.38 230 A 1 
ATOM 1884 C CB  . VAL A 1 230 ? 54.403  -134.428 63.966  1.00 57.24 230 A 1 
ATOM 1885 C CG1 . VAL A 1 230 ? 55.618  -134.427 64.899  1.00 52.60 230 A 1 
ATOM 1886 C CG2 . VAL A 1 230 ? 54.914  -134.015 62.575  1.00 51.83 230 A 1 
ATOM 1887 N N   . ASP A 1 231 ? 52.436  -135.898 65.987  1.00 60.54 231 A 1 
ATOM 1888 C CA  . ASP A 1 231 ? 52.072  -136.437 67.296  1.00 60.66 231 A 1 
ATOM 1889 C C   . ASP A 1 231 ? 51.694  -137.922 67.212  1.00 60.47 231 A 1 
ATOM 1890 O O   . ASP A 1 231 ? 52.118  -138.726 68.043  1.00 59.70 231 A 1 
ATOM 1891 C CB  . ASP A 1 231 ? 50.918  -135.629 67.903  1.00 60.12 231 A 1 
ATOM 1892 C CG  . ASP A 1 231 ? 51.317  -134.266 68.461  1.00 57.20 231 A 1 
ATOM 1893 O OD1 . ASP A 1 231 ? 52.512  -134.043 68.729  1.00 52.16 231 A 1 
ATOM 1894 O OD2 . ASP A 1 231 ? 50.387  -133.458 68.699  1.00 52.56 231 A 1 
ATOM 1895 N N   . GLU A 1 232 ? 50.943  -138.313 66.172  1.00 60.08 232 A 1 
ATOM 1896 C CA  . GLU A 1 232 ? 50.605  -139.720 65.944  1.00 59.74 232 A 1 
ATOM 1897 C C   . GLU A 1 232 ? 51.845  -140.575 65.642  1.00 59.45 232 A 1 
ATOM 1898 O O   . GLU A 1 232 ? 51.999  -141.675 66.176  1.00 59.04 232 A 1 
ATOM 1899 C CB  . GLU A 1 232 ? 49.565  -139.826 64.816  1.00 58.54 232 A 1 
ATOM 1900 C CG  . GLU A 1 232 ? 48.943  -141.225 64.738  1.00 53.52 232 A 1 
ATOM 1901 C CD  . GLU A 1 232 ? 47.949  -141.444 63.595  1.00 50.66 232 A 1 
ATOM 1902 O OE1 . GLU A 1 232 ? 47.446  -142.594 63.480  1.00 46.39 232 A 1 
ATOM 1903 O OE2 . GLU A 1 232 ? 47.698  -140.510 62.808  1.00 46.93 232 A 1 
ATOM 1904 N N   . ILE A 1 233 ? 52.750  -140.026 64.819  1.00 60.13 233 A 1 
ATOM 1905 C CA  . ILE A 1 233 ? 54.025  -140.696 64.559  1.00 59.26 233 A 1 
ATOM 1906 C C   . ILE A 1 233 ? 54.840  -140.808 65.845  1.00 59.40 233 A 1 
ATOM 1907 O O   . ILE A 1 233 ? 55.381  -141.877 66.146  1.00 59.10 233 A 1 
ATOM 1908 C CB  . ILE A 1 233 ? 54.817  -139.982 63.441  1.00 58.84 233 A 1 
ATOM 1909 C CG1 . ILE A 1 233 ? 54.104  -140.153 62.079  1.00 55.67 233 A 1 
ATOM 1910 C CG2 . ILE A 1 233 ? 56.250  -140.531 63.333  1.00 54.14 233 A 1 
ATOM 1911 C CD1 . ILE A 1 233 ? 54.653  -139.238 60.974  1.00 51.14 233 A 1 
ATOM 1912 N N   . ALA A 1 234 ? 54.913  -139.693 66.626  1.00 60.50 234 A 1 
ATOM 1913 C CA  . ALA A 1 234 ? 55.613  -139.704 67.903  1.00 59.64 234 A 1 
ATOM 1914 C C   . ALA A 1 234 ? 54.996  -140.712 68.875  1.00 60.10 234 A 1 
ATOM 1915 O O   . ALA A 1 234 ? 55.722  -141.490 69.507  1.00 59.25 234 A 1 
ATOM 1916 C CB  . ALA A 1 234 ? 55.623  -138.279 68.471  1.00 58.67 234 A 1 
ATOM 1917 N N   . ALA A 1 235 ? 53.668  -140.749 68.959  1.00 60.10 235 A 1 
ATOM 1918 C CA  . ALA A 1 235 ? 52.971  -141.733 69.784  1.00 60.76 235 A 1 
ATOM 1919 C C   . ALA A 1 235 ? 53.265  -143.173 69.326  1.00 60.59 235 A 1 
ATOM 1920 O O   . ALA A 1 235 ? 53.614  -144.033 70.139  1.00 59.46 235 A 1 
ATOM 1921 C CB  . ALA A 1 235 ? 51.472  -141.416 69.755  1.00 60.49 235 A 1 
ATOM 1922 N N   . ARG A 1 236 ? 53.201  -143.422 68.007  1.00 61.27 236 A 1 
ATOM 1923 C CA  . ARG A 1 236 ? 53.554  -144.749 67.471  1.00 60.68 236 A 1 
ATOM 1924 C C   . ARG A 1 236 ? 55.016  -145.113 67.704  1.00 59.58 236 A 1 
ATOM 1925 O O   . ARG A 1 236 ? 55.323  -146.269 67.967  1.00 59.52 236 A 1 
ATOM 1926 C CB  . ARG A 1 236 ? 53.238  -144.816 65.977  1.00 60.43 236 A 1 
ATOM 1927 C CG  . ARG A 1 236 ? 51.734  -144.904 65.704  1.00 58.31 236 A 1 
ATOM 1928 C CD  . ARG A 1 236 ? 51.520  -145.092 64.201  1.00 56.68 236 A 1 
ATOM 1929 N NE  . ARG A 1 236 ? 50.096  -145.080 63.859  1.00 52.44 236 A 1 
ATOM 1930 C CZ  . ARG A 1 236 ? 49.548  -145.482 62.727  1.00 48.90 236 A 1 
ATOM 1931 N NH1 . ARG A 1 236 ? 50.249  -146.027 61.768  1.00 46.38 236 A 1 
ATOM 1932 N NH2 . ARG A 1 236 ? 48.269  -145.344 62.537  1.00 45.54 236 A 1 
ATOM 1933 N N   . LEU A 1 237 ? 55.907  -144.094 67.604  1.00 57.32 237 A 1 
ATOM 1934 C CA  . LEU A 1 237 ? 57.315  -144.307 67.950  1.00 55.62 237 A 1 
ATOM 1935 C C   . LEU A 1 237 ? 57.483  -144.630 69.446  1.00 55.32 237 A 1 
ATOM 1936 O O   . LEU A 1 237 ? 58.237  -145.543 69.792  1.00 54.06 237 A 1 
ATOM 1937 C CB  . LEU A 1 237 ? 58.142  -143.074 67.558  1.00 54.48 237 A 1 
ATOM 1938 C CG  . LEU A 1 237 ? 58.562  -143.052 66.075  1.00 50.81 237 A 1 
ATOM 1939 C CD1 . LEU A 1 237 ? 59.058  -141.666 65.682  1.00 46.76 237 A 1 
ATOM 1940 C CD2 . LEU A 1 237 ? 59.697  -144.040 65.812  1.00 47.28 237 A 1 
ATOM 1941 N N   . GLN A 1 238 ? 56.770  -143.886 70.318  1.00 59.01 238 A 1 
ATOM 1942 C CA  . GLN A 1 238 ? 56.776  -144.196 71.752  1.00 59.13 238 A 1 
ATOM 1943 C C   . GLN A 1 238 ? 56.195  -145.584 72.044  1.00 59.33 238 A 1 
ATOM 1944 O O   . GLN A 1 238 ? 56.798  -146.338 72.811  1.00 58.60 238 A 1 
ATOM 1945 C CB  . GLN A 1 238 ? 56.005  -143.129 72.540  1.00 58.41 238 A 1 
ATOM 1946 C CG  . GLN A 1 238 ? 56.863  -141.901 72.828  1.00 55.23 238 A 1 
ATOM 1947 C CD  . GLN A 1 238 ? 56.136  -140.897 73.729  1.00 51.16 238 A 1 
ATOM 1948 O OE1 . GLN A 1 238 ? 54.932  -140.863 73.864  1.00 48.32 238 A 1 
ATOM 1949 N NE2 . GLN A 1 238 ? 56.869  -140.028 74.408  1.00 45.98 238 A 1 
ATOM 1950 N N   . GLU A 1 239 ? 55.074  -145.918 71.411  1.00 60.40 239 A 1 
ATOM 1951 C CA  . GLU A 1 239 ? 54.529  -147.281 71.527  1.00 60.23 239 A 1 
ATOM 1952 C C   . GLU A 1 239 ? 55.510  -148.338 71.009  1.00 58.25 239 A 1 
ATOM 1953 O O   . GLU A 1 239 ? 55.754  -149.345 71.677  1.00 56.09 239 A 1 
ATOM 1954 C CB  . GLU A 1 239 ? 53.201  -147.402 70.757  1.00 60.28 239 A 1 
ATOM 1955 C CG  . GLU A 1 239 ? 52.003  -146.827 71.510  1.00 56.59 239 A 1 
ATOM 1956 C CD  . GLU A 1 239 ? 50.658  -147.073 70.789  1.00 52.16 239 A 1 
ATOM 1957 O OE1 . GLU A 1 239 ? 49.608  -147.025 71.470  1.00 48.39 239 A 1 
ATOM 1958 O OE2 . GLU A 1 239 ? 50.669  -147.335 69.562  1.00 48.65 239 A 1 
ATOM 1959 N N   . GLY A 1 240 ? 56.110  -148.086 69.890  1.00 56.90 240 A 1 
ATOM 1960 C CA  . GLY A 1 240 ? 57.128  -148.975 69.335  1.00 55.19 240 A 1 
ATOM 1961 C C   . GLY A 1 240 ? 58.336  -149.122 70.253  1.00 54.41 240 A 1 
ATOM 1962 O O   . GLY A 1 240 ? 58.820  -150.243 70.497  1.00 54.03 240 A 1 
ATOM 1963 N N   . LEU A 1 241 ? 58.807  -147.970 70.814  1.00 55.39 241 A 1 
ATOM 1964 C CA  . LEU A 1 241 ? 59.885  -147.991 71.810  1.00 53.98 241 A 1 
ATOM 1965 C C   . LEU A 1 241 ? 59.473  -148.721 73.094  1.00 54.10 241 A 1 
ATOM 1966 O O   . LEU A 1 241 ? 60.269  -149.489 73.646  1.00 52.60 241 A 1 
ATOM 1967 C CB  . LEU A 1 241 ? 60.317  -146.546 72.116  1.00 52.57 241 A 1 
ATOM 1968 C CG  . LEU A 1 241 ? 61.361  -146.001 71.120  1.00 48.41 241 A 1 
ATOM 1969 C CD1 . LEU A 1 241 ? 61.381  -144.476 71.138  1.00 44.03 241 A 1 
ATOM 1970 C CD2 . LEU A 1 241 ? 62.760  -146.493 71.480  1.00 44.09 241 A 1 
ATOM 1971 N N   . HIS A 1 242 ? 58.230  -148.486 73.520  1.00 54.07 242 A 1 
ATOM 1972 C CA  . HIS A 1 242 ? 57.705  -149.224 74.681  1.00 54.86 242 A 1 
ATOM 1973 C C   . HIS A 1 242 ? 57.658  -150.746 74.431  1.00 53.28 242 A 1 
ATOM 1974 O O   . HIS A 1 242 ? 57.963  -151.521 75.330  1.00 53.57 242 A 1 
ATOM 1975 C CB  . HIS A 1 242 ? 56.326  -148.662 75.071  1.00 55.51 242 A 1 
ATOM 1976 C CG  . HIS A 1 242 ? 56.318  -148.027 76.422  1.00 51.69 242 A 1 
ATOM 1977 N ND1 . HIS A 1 242 ? 56.697  -148.644 77.595  1.00 47.02 242 A 1 
ATOM 1978 C CD2 . HIS A 1 242 ? 55.929  -146.763 76.757  1.00 46.02 242 A 1 
ATOM 1979 C CE1 . HIS A 1 242 ? 56.541  -147.798 78.618  1.00 43.51 242 A 1 
ATOM 1980 N NE2 . HIS A 1 242 ? 56.059  -146.617 78.135  1.00 44.93 242 A 1 
ATOM 1981 N N   . LEU A 1 243 ? 57.301  -151.124 73.198  1.00 60.11 243 A 1 
ATOM 1982 C CA  . LEU A 1 243 ? 57.300  -152.540 72.798  1.00 59.75 243 A 1 
ATOM 1983 C C   . LEU A 1 243 ? 58.705  -153.158 72.737  1.00 58.00 243 A 1 
ATOM 1984 O O   . LEU A 1 243 ? 58.856  -154.372 72.888  1.00 56.02 243 A 1 
ATOM 1985 C CB  . LEU A 1 243 ? 56.597  -152.676 71.434  1.00 59.55 243 A 1 
ATOM 1986 C CG  . LEU A 1 243 ? 55.068  -152.794 71.526  1.00 55.20 243 A 1 
ATOM 1987 C CD1 . LEU A 1 243 ? 54.419  -152.394 70.207  1.00 50.52 243 A 1 
ATOM 1988 C CD2 . LEU A 1 243 ? 54.657  -154.229 71.836  1.00 51.09 243 A 1 
ATOM 1989 N N   . VAL A 1 244 ? 59.726  -152.341 72.494  1.00 55.12 244 A 1 
ATOM 1990 C CA  . VAL A 1 244 ? 61.122  -152.823 72.436  1.00 55.16 244 A 1 
ATOM 1991 C C   . VAL A 1 244 ? 61.819  -152.765 73.809  1.00 54.53 244 A 1 
ATOM 1992 O O   . VAL A 1 244 ? 62.775  -153.497 74.054  1.00 51.95 244 A 1 
ATOM 1993 C CB  . VAL A 1 244 ? 61.917  -152.035 71.377  1.00 53.22 244 A 1 
ATOM 1994 C CG1 . VAL A 1 244 ? 63.363  -152.501 71.237  1.00 48.52 244 A 1 
ATOM 1995 C CG2 . VAL A 1 244 ? 61.289  -152.174 69.974  1.00 47.62 244 A 1 
ATOM 1996 N N   . THR A 1 245 ? 61.346  -151.896 74.697  1.00 54.98 245 A 1 
ATOM 1997 C CA  . THR A 1 245 ? 61.952  -151.727 76.035  1.00 56.35 245 A 1 
ATOM 1998 C C   . THR A 1 245 ? 61.197  -152.434 77.170  1.00 55.34 245 A 1 
ATOM 1999 O O   . THR A 1 245 ? 61.662  -152.425 78.307  1.00 52.03 245 A 1 
ATOM 2000 C CB  . THR A 1 245 ? 62.154  -150.244 76.381  1.00 54.67 245 A 1 
ATOM 2001 O OG1 . THR A 1 245 ? 60.991  -149.483 76.159  1.00 49.37 245 A 1 
ATOM 2002 C CG2 . THR A 1 245 ? 63.280  -149.604 75.557  1.00 46.63 245 A 1 
ATOM 2003 N N   . HIS A 1 246 ? 60.109  -153.065 76.841  1.00 58.54 246 A 1 
ATOM 2004 C CA  . HIS A 1 246 ? 59.390  -153.941 77.766  1.00 58.68 246 A 1 
ATOM 2005 C C   . HIS A 1 246 ? 59.188  -155.323 77.182  1.00 54.86 246 A 1 
ATOM 2006 O O   . HIS A 1 246 ? 58.910  -155.442 75.980  1.00 51.34 246 A 1 
ATOM 2007 C CB  . HIS A 1 246 ? 58.049  -153.312 78.175  1.00 55.51 246 A 1 
ATOM 2008 C CG  . HIS A 1 246 ? 58.182  -152.273 79.262  1.00 50.89 246 A 1 
ATOM 2009 N ND1 . HIS A 1 246 ? 59.164  -152.267 80.239  1.00 46.04 246 A 1 
ATOM 2010 C CD2 . HIS A 1 246 ? 57.371  -151.225 79.547  1.00 43.91 246 A 1 
ATOM 2011 C CE1 . HIS A 1 246 ? 58.965  -151.260 81.075  1.00 43.85 246 A 1 
ATOM 2012 N NE2 . HIS A 1 246 ? 57.858  -150.584 80.683  1.00 47.91 246 A 1 
ATOM 2013 O OXT . HIS A 1 246 ? 59.278  -156.246 78.020  1.00 44.63 246 A 1 
ATOM 2014 N N   . PRO B 2 1   ? -65.011 152.795  -64.737 1.00 58.29 1   B 1 
ATOM 2015 C CA  . PRO B 2 1   ? -63.904 153.213  -65.608 1.00 67.52 1   B 1 
ATOM 2016 C C   . PRO B 2 1   ? -62.620 152.442  -65.264 1.00 70.22 1   B 1 
ATOM 2017 O O   . PRO B 2 1   ? -62.676 151.540  -64.436 1.00 66.71 1   B 1 
ATOM 2018 C CB  . PRO B 2 1   ? -63.801 154.724  -65.444 1.00 64.15 1   B 1 
ATOM 2019 C CG  . PRO B 2 1   ? -64.371 155.011  -64.116 1.00 60.42 1   B 1 
ATOM 2020 C CD  . PRO B 2 1   ? -65.368 153.907  -63.899 1.00 62.48 1   B 1 
ATOM 2021 N N   . LEU B 2 2   ? -61.501 152.778  -65.835 1.00 65.77 2   B 1 
ATOM 2022 C CA  . LEU B 2 2   ? -60.233 152.009  -65.705 1.00 67.11 2   B 1 
ATOM 2023 C C   . LEU B 2 2   ? -59.813 151.729  -64.248 1.00 68.50 2   B 1 
ATOM 2024 O O   . LEU B 2 2   ? -59.330 150.638  -63.949 1.00 66.94 2   B 1 
ATOM 2025 C CB  . LEU B 2 2   ? -59.113 152.776  -66.423 1.00 65.40 2   B 1 
ATOM 2026 C CG  . LEU B 2 2   ? -58.498 151.997  -67.590 1.00 59.53 2   B 1 
ATOM 2027 C CD1 . LEU B 2 2   ? -59.012 152.546  -68.914 1.00 53.32 2   B 1 
ATOM 2028 C CD2 . LEU B 2 2   ? -56.977 152.113  -67.583 1.00 53.76 2   B 1 
ATOM 2029 N N   . THR B 2 3   ? -60.067 152.658  -63.362 1.00 71.98 3   B 1 
ATOM 2030 C CA  . THR B 2 3   ? -59.759 152.511  -61.926 1.00 74.07 3   B 1 
ATOM 2031 C C   . THR B 2 3   ? -60.497 151.341  -61.273 1.00 74.81 3   B 1 
ATOM 2032 O O   . THR B 2 3   ? -59.888 150.585  -60.512 1.00 73.00 3   B 1 
ATOM 2033 C CB  . THR B 2 3   ? -60.102 153.804  -61.182 1.00 73.08 3   B 1 
ATOM 2034 O OG1 . THR B 2 3   ? -61.323 154.332  -61.646 1.00 66.95 3   B 1 
ATOM 2035 C CG2 . THR B 2 3   ? -59.037 154.869  -61.419 1.00 63.64 3   B 1 
ATOM 2036 N N   . GLN B 2 4   ? -61.760 151.158  -61.615 1.00 77.81 4   B 1 
ATOM 2037 C CA  . GLN B 2 4   ? -62.514 150.001  -61.102 1.00 79.14 4   B 1 
ATOM 2038 C C   . GLN B 2 4   ? -61.964 148.671  -61.637 1.00 79.47 4   B 1 
ATOM 2039 O O   . GLN B 2 4   ? -61.863 147.703  -60.880 1.00 77.30 4   B 1 
ATOM 2040 C CB  . GLN B 2 4   ? -63.990 150.140  -61.472 1.00 77.18 4   B 1 
ATOM 2041 C CG  . GLN B 2 4   ? -64.764 151.026  -60.490 1.00 70.54 4   B 1 
ATOM 2042 C CD  . GLN B 2 4   ? -66.225 151.184  -60.892 1.00 64.83 4   B 1 
ATOM 2043 O OE1 . GLN B 2 4   ? -66.605 151.065  -62.040 1.00 59.20 4   B 1 
ATOM 2044 N NE2 . GLN B 2 4   ? -67.105 151.486  -59.954 1.00 56.03 4   B 1 
ATOM 2045 N N   . ARG B 2 5   ? -61.593 148.677  -62.925 1.00 72.71 5   B 1 
ATOM 2046 C CA  . ARG B 2 5   ? -60.954 147.465  -63.470 1.00 72.75 5   B 1 
ATOM 2047 C C   . ARG B 2 5   ? -59.624 147.161  -62.792 1.00 73.00 5   B 1 
ATOM 2048 O O   . ARG B 2 5   ? -59.358 146.002  -62.503 1.00 72.64 5   B 1 
ATOM 2049 C CB  . ARG B 2 5   ? -60.764 147.579  -64.982 1.00 71.20 5   B 1 
ATOM 2050 C CG  . ARG B 2 5   ? -62.047 147.256  -65.761 1.00 65.17 5   B 1 
ATOM 2051 C CD  . ARG B 2 5   ? -61.742 147.243  -67.269 1.00 61.94 5   B 1 
ATOM 2052 N NE  . ARG B 2 5   ? -62.907 146.812  -68.048 1.00 55.58 5   B 1 
ATOM 2053 C CZ  . ARG B 2 5   ? -62.945 146.635  -69.362 1.00 50.84 5   B 1 
ATOM 2054 N NH1 . ARG B 2 5   ? -61.908 146.863  -70.124 1.00 48.29 5   B 1 
ATOM 2055 N NH2 . ARG B 2 5   ? -64.038 146.231  -69.956 1.00 45.98 5   B 1 
ATOM 2056 N N   . LEU B 2 6   ? -58.852 148.197  -62.525 1.00 71.63 6   B 1 
ATOM 2057 C CA  . LEU B 2 6   ? -57.587 148.023  -61.791 1.00 69.73 6   B 1 
ATOM 2058 C C   . LEU B 2 6   ? -57.822 147.516  -60.363 1.00 70.23 6   B 1 
ATOM 2059 O O   . LEU B 2 6   ? -57.146 146.575  -59.940 1.00 68.65 6   B 1 
ATOM 2060 C CB  . LEU B 2 6   ? -56.815 149.349  -61.787 1.00 68.62 6   B 1 
ATOM 2061 C CG  . LEU B 2 6   ? -55.980 149.573  -63.059 1.00 64.36 6   B 1 
ATOM 2062 C CD1 . LEU B 2 6   ? -55.577 151.035  -63.199 1.00 58.33 6   B 1 
ATOM 2063 C CD2 . LEU B 2 6   ? -54.700 148.730  -63.022 1.00 58.50 6   B 1 
ATOM 2064 N N   . SER B 2 7   ? -58.808 148.067  -59.685 1.00 74.93 7   B 1 
ATOM 2065 C CA  . SER B 2 7   ? -59.162 147.557  -58.344 1.00 75.96 7   B 1 
ATOM 2066 C C   . SER B 2 7   ? -59.650 146.106  -58.380 1.00 75.79 7   B 1 
ATOM 2067 O O   . SER B 2 7   ? -59.275 145.296  -57.524 1.00 74.49 7   B 1 
ATOM 2068 C CB  . SER B 2 7   ? -60.243 148.432  -57.711 1.00 74.84 7   B 1 
ATOM 2069 O OG  . SER B 2 7   ? -59.735 149.694  -57.384 1.00 67.86 7   B 1 
ATOM 2070 N N   . LEU B 2 8   ? -60.454 145.792  -59.389 1.00 74.60 8   B 1 
ATOM 2071 C CA  . LEU B 2 8   ? -60.921 144.408  -59.578 1.00 74.70 8   B 1 
ATOM 2072 C C   . LEU B 2 8   ? -59.763 143.452  -59.899 1.00 73.93 8   B 1 
ATOM 2073 O O   . LEU B 2 8   ? -59.707 142.335  -59.360 1.00 72.62 8   B 1 
ATOM 2074 C CB  . LEU B 2 8   ? -61.987 144.406  -60.677 1.00 74.68 8   B 1 
ATOM 2075 C CG  . LEU B 2 8   ? -63.356 143.928  -60.186 1.00 68.45 8   B 1 
ATOM 2076 C CD1 . LEU B 2 8   ? -64.473 144.606  -60.965 1.00 62.50 8   B 1 
ATOM 2077 C CD2 . LEU B 2 8   ? -63.491 142.423  -60.351 1.00 62.20 8   B 1 
ATOM 2078 N N   . LEU B 2 9   ? -58.852 143.907  -60.729 1.00 69.53 9   B 1 
ATOM 2079 C CA  . LEU B 2 9   ? -57.630 143.145  -61.039 1.00 67.86 9   B 1 
ATOM 2080 C C   . LEU B 2 9   ? -56.753 142.968  -59.798 1.00 67.63 9   B 1 
ATOM 2081 O O   . LEU B 2 9   ? -56.304 141.851  -59.512 1.00 66.54 9   B 1 
ATOM 2082 C CB  . LEU B 2 9   ? -56.870 143.859  -62.169 1.00 67.06 9   B 1 
ATOM 2083 C CG  . LEU B 2 9   ? -56.905 143.086  -63.490 1.00 62.30 9   B 1 
ATOM 2084 C CD1 . LEU B 2 9   ? -56.720 144.025  -64.682 1.00 57.11 9   B 1 
ATOM 2085 C CD2 . LEU B 2 9   ? -55.787 142.045  -63.536 1.00 57.02 9   B 1 
ATOM 2086 N N   . GLN B 2 10  ? -56.573 144.016  -59.062 1.00 71.01 10  B 1 
ATOM 2087 C CA  . GLN B 2 10  ? -55.796 143.973  -57.821 1.00 70.94 10  B 1 
ATOM 2088 C C   . GLN B 2 10  ? -56.442 143.057  -56.774 1.00 72.02 10  B 1 
ATOM 2089 O O   . GLN B 2 10  ? -55.753 142.244  -56.146 1.00 70.62 10  B 1 
ATOM 2090 C CB  . GLN B 2 10  ? -55.625 145.408  -57.319 1.00 69.42 10  B 1 
ATOM 2091 C CG  . GLN B 2 10  ? -54.381 145.573  -56.441 1.00 63.77 10  B 1 
ATOM 2092 C CD  . GLN B 2 10  ? -54.115 147.042  -56.094 1.00 58.82 10  B 1 
ATOM 2093 O OE1 . GLN B 2 10  ? -54.886 147.941  -56.361 1.00 55.45 10  B 1 
ATOM 2094 N NE2 . GLN B 2 10  ? -52.988 147.334  -55.483 1.00 52.23 10  B 1 
ATOM 2095 N N   . SER B 2 11  ? -57.765 143.137  -56.665 1.00 74.81 11  B 1 
ATOM 2096 C CA  . SER B 2 11  ? -58.512 142.221  -55.786 1.00 75.69 11  B 1 
ATOM 2097 C C   . SER B 2 11  ? -58.396 140.759  -56.244 1.00 74.79 11  B 1 
ATOM 2098 O O   . SER B 2 11  ? -58.075 139.881  -55.439 1.00 72.47 11  B 1 
ATOM 2099 C CB  . SER B 2 11  ? -59.971 142.660  -55.734 1.00 74.84 11  B 1 
ATOM 2100 O OG  . SER B 2 11  ? -60.702 141.814  -54.871 1.00 67.57 11  B 1 
ATOM 2101 N N   . ARG B 2 12  ? -58.577 140.516  -57.548 1.00 72.24 12  B 1 
ATOM 2102 C CA  . ARG B 2 12  ? -58.377 139.161  -58.086 1.00 71.66 12  B 1 
ATOM 2103 C C   . ARG B 2 12  ? -56.944 138.679  -57.905 1.00 70.36 12  B 1 
ATOM 2104 O O   . ARG B 2 12  ? -56.734 137.514  -57.583 1.00 68.84 12  B 1 
ATOM 2105 C CB  . ARG B 2 12  ? -58.759 139.107  -59.560 1.00 70.90 12  B 1 
ATOM 2106 C CG  . ARG B 2 12  ? -60.276 139.051  -59.767 1.00 65.97 12  B 1 
ATOM 2107 C CD  . ARG B 2 12  ? -60.573 138.846  -61.254 1.00 62.90 12  B 1 
ATOM 2108 N NE  . ARG B 2 12  ? -62.008 138.718  -61.505 1.00 57.61 12  B 1 
ATOM 2109 C CZ  . ARG B 2 12  ? -62.572 138.304  -62.630 1.00 52.02 12  B 1 
ATOM 2110 N NH1 . ARG B 2 12  ? -61.863 137.978  -63.682 1.00 49.42 12  B 1 
ATOM 2111 N NH2 . ARG B 2 12  ? -63.871 138.216  -62.734 1.00 47.95 12  B 1 
ATOM 2112 N N   . PHE B 2 13  ? -55.998 139.600  -58.121 1.00 68.23 13  B 1 
ATOM 2113 C CA  . PHE B 2 13  ? -54.584 139.254  -57.911 1.00 67.17 13  B 1 
ATOM 2114 C C   . PHE B 2 13  ? -54.288 138.950  -56.435 1.00 67.73 13  B 1 
ATOM 2115 O O   . PHE B 2 13  ? -53.609 137.970  -56.133 1.00 65.53 13  B 1 
ATOM 2116 C CB  . PHE B 2 13  ? -53.712 140.391  -58.442 1.00 64.97 13  B 1 
ATOM 2117 C CG  . PHE B 2 13  ? -52.317 139.958  -58.776 1.00 61.01 13  B 1 
ATOM 2118 C CD1 . PHE B 2 13  ? -51.312 139.918  -57.796 1.00 55.43 13  B 1 
ATOM 2119 C CD2 . PHE B 2 13  ? -52.008 139.558  -60.100 1.00 55.59 13  B 1 
ATOM 2120 C CE1 . PHE B 2 13  ? -50.020 139.491  -58.112 1.00 51.09 13  B 1 
ATOM 2121 C CE2 . PHE B 2 13  ? -50.715 139.131  -60.423 1.00 52.05 13  B 1 
ATOM 2122 C CZ  . PHE B 2 13  ? -49.718 139.090  -59.434 1.00 53.35 13  B 1 
ATOM 2123 N N   . SER B 2 14  ? -54.868 139.712  -55.557 1.00 72.49 14  B 1 
ATOM 2124 C CA  . SER B 2 14  ? -54.749 139.446  -54.122 1.00 73.65 14  B 1 
ATOM 2125 C C   . SER B 2 14  ? -55.427 138.131  -53.722 1.00 73.23 14  B 1 
ATOM 2126 O O   . SER B 2 14  ? -54.837 137.334  -52.982 1.00 70.93 14  B 1 
ATOM 2127 C CB  . SER B 2 14  ? -55.339 140.620  -53.343 1.00 72.59 14  B 1 
ATOM 2128 O OG  . SER B 2 14  ? -55.005 140.507  -51.969 1.00 65.80 14  B 1 
ATOM 2129 N N   . SER B 2 15  ? -56.623 137.853  -54.247 1.00 71.67 15  B 1 
ATOM 2130 C CA  . SER B 2 15  ? -57.287 136.559  -54.010 1.00 73.08 15  B 1 
ATOM 2131 C C   . SER B 2 15  ? -56.474 135.402  -54.582 1.00 72.69 15  B 1 
ATOM 2132 O O   . SER B 2 15  ? -56.231 134.421  -53.879 1.00 69.97 15  B 1 
ATOM 2133 C CB  . SER B 2 15  ? -58.682 136.541  -54.630 1.00 71.71 15  B 1 
ATOM 2134 O OG  . SER B 2 15  ? -59.531 137.472  -54.015 1.00 65.13 15  B 1 
ATOM 2135 N N   . PHE B 2 16  ? -56.023 135.572  -55.820 1.00 70.44 16  B 1 
ATOM 2136 C CA  . PHE B 2 16  ? -55.178 134.544  -56.444 1.00 69.49 16  B 1 
ATOM 2137 C C   . PHE B 2 16  ? -53.882 134.310  -55.665 1.00 69.75 16  B 1 
ATOM 2138 O O   . PHE B 2 16  ? -53.485 133.158  -55.453 1.00 67.86 16  B 1 
ATOM 2139 C CB  . PHE B 2 16  ? -54.892 134.974  -57.882 1.00 67.98 16  B 1 
ATOM 2140 C CG  . PHE B 2 16  ? -54.042 133.996  -58.645 1.00 64.39 16  B 1 
ATOM 2141 C CD1 . PHE B 2 16  ? -52.664 134.220  -58.814 1.00 58.48 16  B 1 
ATOM 2142 C CD2 . PHE B 2 16  ? -54.622 132.826  -59.175 1.00 58.82 16  B 1 
ATOM 2143 C CE1 . PHE B 2 16  ? -51.872 133.298  -59.508 1.00 54.48 16  B 1 
ATOM 2144 C CE2 . PHE B 2 16  ? -53.831 131.902  -59.872 1.00 55.68 16  B 1 
ATOM 2145 C CZ  . PHE B 2 16  ? -52.458 132.126  -60.039 1.00 57.22 16  B 1 
ATOM 2146 N N   . HIS B 2 17  ? -53.259 135.392  -55.205 1.00 72.49 17  B 1 
ATOM 2147 C CA  . HIS B 2 17  ? -52.063 135.247  -54.374 1.00 71.77 17  B 1 
ATOM 2148 C C   . HIS B 2 17  ? -52.373 134.537  -53.061 1.00 72.71 17  B 1 
ATOM 2149 O O   . HIS B 2 17  ? -51.659 133.611  -52.669 1.00 71.39 17  B 1 
ATOM 2150 C CB  . HIS B 2 17  ? -51.451 136.631  -54.144 1.00 68.65 17  B 1 
ATOM 2151 C CG  . HIS B 2 17  ? -50.067 136.567  -53.573 1.00 63.48 17  B 1 
ATOM 2152 N ND1 . HIS B 2 17  ? -48.972 136.018  -54.199 1.00 55.66 17  B 1 
ATOM 2153 C CD2 . HIS B 2 17  ? -49.633 137.036  -52.372 1.00 55.96 17  B 1 
ATOM 2154 C CE1 . HIS B 2 17  ? -47.906 136.145  -53.394 1.00 53.23 17  B 1 
ATOM 2155 N NE2 . HIS B 2 17  ? -48.278 136.770  -52.270 1.00 54.72 17  B 1 
ATOM 2156 N N   . SER B 2 18  ? -53.479 134.890  -52.431 1.00 73.70 18  B 1 
ATOM 2157 C CA  . SER B 2 18  ? -53.938 134.220  -51.210 1.00 75.28 18  B 1 
ATOM 2158 C C   . SER B 2 18  ? -54.293 132.756  -51.457 1.00 75.02 18  B 1 
ATOM 2159 O O   . SER B 2 18  ? -53.952 131.892  -50.639 1.00 72.63 18  B 1 
ATOM 2160 C CB  . SER B 2 18  ? -55.147 134.974  -50.657 1.00 74.46 18  B 1 
ATOM 2161 O OG  . SER B 2 18  ? -55.551 134.421  -49.413 1.00 67.19 18  B 1 
ATOM 2162 N N   . ASP B 2 19  ? -54.947 132.478  -52.606 1.00 72.75 19  B 1 
ATOM 2163 C CA  . ASP B 2 19  ? -55.296 131.107  -52.968 1.00 71.89 19  B 1 
ATOM 2164 C C   . ASP B 2 19  ? -54.037 130.265  -53.203 1.00 71.09 19  B 1 
ATOM 2165 O O   . ASP B 2 19  ? -53.935 129.137  -52.711 1.00 69.24 19  B 1 
ATOM 2166 C CB  . ASP B 2 19  ? -56.193 131.104  -54.215 1.00 69.86 19  B 1 
ATOM 2167 C CG  . ASP B 2 19  ? -57.600 131.686  -53.999 1.00 66.30 19  B 1 
ATOM 2168 O OD1 . ASP B 2 19  ? -58.045 131.781  -52.839 1.00 60.77 19  B 1 
ATOM 2169 O OD2 . ASP B 2 19  ? -58.233 132.003  -55.029 1.00 60.28 19  B 1 
ATOM 2170 N N   . ILE B 2 20  ? -53.038 130.847  -53.900 1.00 68.60 20  B 1 
ATOM 2171 C CA  . ILE B 2 20  ? -51.754 130.159  -54.118 1.00 67.70 20  B 1 
ATOM 2172 C C   . ILE B 2 20  ? -51.006 129.929  -52.805 1.00 68.55 20  B 1 
ATOM 2173 O O   . ILE B 2 20  ? -50.466 128.840  -52.594 1.00 68.05 20  B 1 
ATOM 2174 C CB  . ILE B 2 20  ? -50.895 130.933  -55.142 1.00 65.69 20  B 1 
ATOM 2175 C CG1 . ILE B 2 20  ? -51.510 130.748  -56.547 1.00 60.06 20  B 1 
ATOM 2176 C CG2 . ILE B 2 20  ? -49.421 130.459  -55.135 1.00 57.40 20  B 1 
ATOM 2177 C CD1 . ILE B 2 20  ? -50.764 131.445  -57.667 1.00 53.06 20  B 1 
ATOM 2178 N N   . GLU B 2 21  ? -50.956 130.931  -51.944 1.00 74.14 21  B 1 
ATOM 2179 C CA  . GLU B 2 21  ? -50.335 130.737  -50.631 1.00 74.55 21  B 1 
ATOM 2180 C C   . GLU B 2 21  ? -51.049 129.653  -49.822 1.00 75.60 21  B 1 
ATOM 2181 O O   . GLU B 2 21  ? -50.396 128.787  -49.224 1.00 75.10 21  B 1 
ATOM 2182 C CB  . GLU B 2 21  ? -50.305 132.047  -49.832 1.00 72.69 21  B 1 
ATOM 2183 C CG  . GLU B 2 21  ? -49.072 132.890  -50.130 1.00 65.39 21  B 1 
ATOM 2184 C CD  . GLU B 2 21  ? -48.847 134.021  -49.117 1.00 59.48 21  B 1 
ATOM 2185 O OE1 . GLU B 2 21  ? -47.673 134.432  -48.958 1.00 54.58 21  B 1 
ATOM 2186 O OE2 . GLU B 2 21  ? -49.826 134.456  -48.480 1.00 54.07 21  B 1 
ATOM 2187 N N   . THR B 2 22  ? -52.383 129.671  -49.864 1.00 77.89 22  B 1 
ATOM 2188 C CA  . THR B 2 22  ? -53.184 128.666  -49.159 1.00 78.26 22  B 1 
ATOM 2189 C C   . THR B 2 22  ? -52.957 127.277  -49.752 1.00 77.48 22  B 1 
ATOM 2190 O O   . THR B 2 22  ? -52.732 126.313  -49.012 1.00 76.21 22  B 1 
ATOM 2191 C CB  . THR B 2 22  ? -54.670 129.034  -49.189 1.00 77.73 22  B 1 
ATOM 2192 O OG1 . THR B 2 22  ? -54.881 130.359  -48.759 1.00 71.67 22  B 1 
ATOM 2193 C CG2 . THR B 2 22  ? -55.487 128.148  -48.240 1.00 69.04 22  B 1 
ATOM 2194 N N   . GLU B 2 23  ? -52.950 127.170  -51.083 1.00 75.72 23  B 1 
ATOM 2195 C CA  . GLU B 2 23  ? -52.665 125.898  -51.757 1.00 73.80 23  B 1 
ATOM 2196 C C   . GLU B 2 23  ? -51.227 125.420  -51.492 1.00 73.77 23  B 1 
ATOM 2197 O O   . GLU B 2 23  ? -50.994 124.237  -51.230 1.00 72.36 23  B 1 
ATOM 2198 C CB  . GLU B 2 23  ? -52.954 126.038  -53.261 1.00 71.19 23  B 1 
ATOM 2199 C CG  . GLU B 2 23  ? -53.000 124.665  -53.949 1.00 62.94 23  B 1 
ATOM 2200 C CD  . GLU B 2 23  ? -53.260 124.693  -55.462 1.00 58.18 23  B 1 
ATOM 2201 O OE1 . GLU B 2 23  ? -53.160 123.597  -56.080 1.00 53.18 23  B 1 
ATOM 2202 O OE2 . GLU B 2 23  ? -53.537 125.769  -56.010 1.00 52.78 23  B 1 
ATOM 2203 N N   . ALA B 2 24  ? -50.269 126.354  -51.504 1.00 71.77 24  B 1 
ATOM 2204 C CA  . ALA B 2 24  ? -48.885 126.018  -51.185 1.00 71.52 24  B 1 
ATOM 2205 C C   . ALA B 2 24  ? -48.728 125.548  -49.733 1.00 72.95 24  B 1 
ATOM 2206 O O   . ALA B 2 24  ? -48.001 124.575  -49.469 1.00 72.33 24  B 1 
ATOM 2207 C CB  . ALA B 2 24  ? -47.998 127.234  -51.484 1.00 68.84 24  B 1 
ATOM 2208 N N   . GLN B 2 25  ? -49.409 126.182  -48.805 1.00 78.88 25  B 1 
ATOM 2209 C CA  . GLN B 2 25  ? -49.437 125.720  -47.416 1.00 79.75 25  B 1 
ATOM 2210 C C   . GLN B 2 25  ? -50.117 124.359  -47.290 1.00 79.91 25  B 1 
ATOM 2211 O O   . GLN B 2 25  ? -49.567 123.465  -46.626 1.00 78.73 25  B 1 
ATOM 2212 C CB  . GLN B 2 25  ? -50.141 126.745  -46.524 1.00 79.35 25  B 1 
ATOM 2213 C CG  . GLN B 2 25  ? -49.235 127.940  -46.194 1.00 71.06 25  B 1 
ATOM 2214 C CD  . GLN B 2 25  ? -49.900 128.933  -45.233 1.00 66.19 25  B 1 
ATOM 2215 O OE1 . GLN B 2 25  ? -51.011 128.766  -44.771 1.00 60.70 25  B 1 
ATOM 2216 N NE2 . GLN B 2 25  ? -49.216 130.008  -44.885 1.00 57.14 25  B 1 
ATOM 2217 N N   . GLN B 2 26  ? -51.257 124.181  -47.979 1.00 78.16 26  B 1 
ATOM 2218 C CA  . GLN B 2 26  ? -51.971 122.904  -47.963 1.00 77.71 26  B 1 
ATOM 2219 C C   . GLN B 2 26  ? -51.113 121.779  -48.541 1.00 77.08 26  B 1 
ATOM 2220 O O   . GLN B 2 26  ? -50.993 120.717  -47.926 1.00 74.64 26  B 1 
ATOM 2221 C CB  . GLN B 2 26  ? -53.296 123.063  -48.719 1.00 76.97 26  B 1 
ATOM 2222 C CG  . GLN B 2 26  ? -54.207 121.836  -48.526 1.00 69.54 26  B 1 
ATOM 2223 C CD  . GLN B 2 26  ? -54.634 121.659  -47.067 1.00 64.50 26  B 1 
ATOM 2224 O OE1 . GLN B 2 26  ? -54.876 122.599  -46.340 1.00 60.06 26  B 1 
ATOM 2225 N NE2 . GLN B 2 26  ? -54.718 120.434  -46.595 1.00 55.98 26  B 1 
ATOM 2226 N N   . ARG B 2 27  ? -50.416 122.020  -49.665 1.00 73.21 27  B 1 
ATOM 2227 C CA  . ARG B 2 27  ? -49.482 121.038  -50.229 1.00 72.16 27  B 1 
ATOM 2228 C C   . ARG B 2 27  ? -48.340 120.717  -49.277 1.00 73.27 27  B 1 
ATOM 2229 O O   . ARG B 2 27  ? -48.002 119.547  -49.117 1.00 73.17 27  B 1 
ATOM 2230 C CB  . ARG B 2 27  ? -48.923 121.527  -51.561 1.00 69.55 27  B 1 
ATOM 2231 C CG  . ARG B 2 27  ? -49.950 121.396  -52.691 1.00 61.94 27  B 1 
ATOM 2232 C CD  . ARG B 2 27  ? -49.286 121.823  -53.998 1.00 58.94 27  B 1 
ATOM 2233 N NE  . ARG B 2 27  ? -50.241 121.808  -55.104 1.00 52.83 27  B 1 
ATOM 2234 C CZ  . ARG B 2 27  ? -49.939 121.720  -56.386 1.00 47.69 27  B 1 
ATOM 2235 N NH1 . ARG B 2 27  ? -48.702 121.615  -56.800 1.00 46.33 27  B 1 
ATOM 2236 N NH2 . ARG B 2 27  ? -50.879 121.757  -57.281 1.00 44.42 27  B 1 
ATOM 2237 N N   . ARG B 2 28  ? -47.777 121.724  -48.635 1.00 73.78 28  B 1 
ATOM 2238 C CA  . ARG B 2 28  ? -46.735 121.452  -47.632 1.00 74.23 28  B 1 
ATOM 2239 C C   . ARG B 2 28  ? -47.271 120.631  -46.471 1.00 74.82 28  B 1 
ATOM 2240 O O   . ARG B 2 28  ? -46.583 119.719  -46.017 1.00 75.33 28  B 1 
ATOM 2241 C CB  . ARG B 2 28  ? -46.121 122.750  -47.109 1.00 73.44 28  B 1 
ATOM 2242 C CG  . ARG B 2 28  ? -45.113 123.349  -48.088 1.00 66.84 28  B 1 
ATOM 2243 C CD  . ARG B 2 28  ? -44.514 124.608  -47.464 1.00 64.23 28  B 1 
ATOM 2244 N NE  . ARG B 2 28  ? -43.546 125.236  -48.375 1.00 58.46 28  B 1 
ATOM 2245 C CZ  . ARG B 2 28  ? -42.901 126.363  -48.146 1.00 51.12 28  B 1 
ATOM 2246 N NH1 . ARG B 2 28  ? -43.057 127.037  -47.034 1.00 49.58 28  B 1 
ATOM 2247 N NH2 . ARG B 2 28  ? -42.083 126.852  -49.035 1.00 48.41 28  B 1 
ATOM 2248 N N   . ALA B 2 29  ? -48.470 120.912  -46.023 1.00 78.25 29  B 1 
ATOM 2249 C CA  . ALA B 2 29  ? -49.103 120.129  -44.970 1.00 78.63 29  B 1 
ATOM 2250 C C   . ALA B 2 29  ? -49.374 118.697  -45.433 1.00 78.16 29  B 1 
ATOM 2251 O O   . ALA B 2 29  ? -49.060 117.741  -44.711 1.00 76.14 29  B 1 
ATOM 2252 C CB  . ALA B 2 29  ? -50.381 120.848  -44.519 1.00 78.20 29  B 1 
ATOM 2253 N N   . ASP B 2 30  ? -49.890 118.520  -46.664 1.00 74.25 30  B 1 
ATOM 2254 C CA  . ASP B 2 30  ? -50.120 117.196  -47.241 1.00 72.50 30  B 1 
ATOM 2255 C C   . ASP B 2 30  ? -48.810 116.423  -47.426 1.00 70.89 30  B 1 
ATOM 2256 O O   . ASP B 2 30  ? -48.741 115.222  -47.126 1.00 67.91 30  B 1 
ATOM 2257 C CB  . ASP B 2 30  ? -50.854 117.326  -48.585 1.00 71.15 30  B 1 
ATOM 2258 C CG  . ASP B 2 30  ? -52.331 117.732  -48.484 1.00 67.23 30  B 1 
ATOM 2259 O OD1 . ASP B 2 30  ? -52.920 117.630  -47.390 1.00 62.14 30  B 1 
ATOM 2260 O OD2 . ASP B 2 30  ? -52.888 118.074  -49.552 1.00 60.84 30  B 1 
ATOM 2261 N N   . ASP B 2 31  ? -47.745 117.119  -47.890 1.00 71.50 31  B 1 
ATOM 2262 C CA  . ASP B 2 31  ? -46.416 116.516  -48.007 1.00 68.75 31  B 1 
ATOM 2263 C C   . ASP B 2 31  ? -45.868 116.086  -46.642 1.00 68.29 31  B 1 
ATOM 2264 O O   . ASP B 2 31  ? -45.367 114.966  -46.500 1.00 66.63 31  B 1 
ATOM 2265 C CB  . ASP B 2 31  ? -45.440 117.495  -48.684 1.00 66.46 31  B 1 
ATOM 2266 C CG  . ASP B 2 31  ? -45.570 117.596  -50.201 1.00 61.88 31  B 1 
ATOM 2267 O OD1 . ASP B 2 31  ? -46.161 116.681  -50.812 1.00 56.87 31  B 1 
ATOM 2268 O OD2 . ASP B 2 31  ? -44.970 118.545  -50.758 1.00 55.78 31  B 1 
ATOM 2269 N N   . GLU B 2 32  ? -45.990 116.924  -45.636 1.00 75.82 32  B 1 
ATOM 2270 C CA  . GLU B 2 32  ? -45.593 116.550  -44.275 1.00 74.72 32  B 1 
ATOM 2271 C C   . GLU B 2 32  ? -46.386 115.345  -43.759 1.00 74.32 32  B 1 
ATOM 2272 O O   . GLU B 2 32  ? -45.796 114.411  -43.198 1.00 72.50 32  B 1 
ATOM 2273 C CB  . GLU B 2 32  ? -45.733 117.727  -43.302 1.00 73.70 32  B 1 
ATOM 2274 C CG  . GLU B 2 32  ? -44.484 118.602  -43.277 1.00 65.80 32  B 1 
ATOM 2275 C CD  . GLU B 2 32  ? -44.483 119.660  -42.166 1.00 60.42 32  B 1 
ATOM 2276 O OE1 . GLU B 2 32  ? -43.372 120.144  -41.837 1.00 54.46 32  B 1 
ATOM 2277 O OE2 . GLU B 2 32  ? -45.563 119.969  -41.632 1.00 53.89 32  B 1 
ATOM 2278 N N   . ILE B 2 33  ? -47.693 115.320  -43.995 1.00 75.65 33  B 1 
ATOM 2279 C CA  . ILE B 2 33  ? -48.530 114.173  -43.618 1.00 75.29 33  B 1 
ATOM 2280 C C   . ILE B 2 33  ? -48.062 112.910  -44.341 1.00 73.80 33  B 1 
ATOM 2281 O O   . ILE B 2 33  ? -47.922 111.847  -43.715 1.00 71.32 33  B 1 
ATOM 2282 C CB  . ILE B 2 33  ? -50.017 114.480  -43.878 1.00 75.83 33  B 1 
ATOM 2283 C CG1 . ILE B 2 33  ? -50.535 115.561  -42.892 1.00 72.16 33  B 1 
ATOM 2284 C CG2 . ILE B 2 33  ? -50.882 113.212  -43.733 1.00 70.98 33  B 1 
ATOM 2285 C CD1 . ILE B 2 33  ? -51.896 116.163  -43.292 1.00 65.68 33  B 1 
ATOM 2286 N N   . ARG B 2 34  ? -47.776 113.005  -45.656 1.00 67.19 34  B 1 
ATOM 2287 C CA  . ARG B 2 34  ? -47.272 111.865  -46.432 1.00 65.31 34  B 1 
ATOM 2288 C C   . ARG B 2 34  ? -45.902 111.402  -45.956 1.00 64.25 34  B 1 
ATOM 2289 O O   . ARG B 2 34  ? -45.680 110.198  -45.814 1.00 63.75 34  B 1 
ATOM 2290 C CB  . ARG B 2 34  ? -47.213 112.224  -47.914 1.00 63.85 34  B 1 
ATOM 2291 C CG  . ARG B 2 34  ? -48.599 112.180  -48.568 1.00 58.71 34  B 1 
ATOM 2292 C CD  . ARG B 2 34  ? -48.452 112.556  -50.046 1.00 58.01 34  B 1 
ATOM 2293 N NE  . ARG B 2 34  ? -49.747 112.481  -50.737 1.00 52.48 34  B 1 
ATOM 2294 C CZ  . ARG B 2 34  ? -49.929 112.613  -52.038 1.00 48.49 34  B 1 
ATOM 2295 N NH1 . ARG B 2 34  ? -48.925 112.834  -52.852 1.00 46.84 34  B 1 
ATOM 2296 N NH2 . ARG B 2 34  ? -51.121 112.540  -52.553 1.00 45.23 34  B 1 
ATOM 2297 N N   . VAL B 2 35  ? -45.010 112.343  -45.722 1.00 66.51 35  B 1 
ATOM 2298 C CA  . VAL B 2 35  ? -43.677 112.022  -45.190 1.00 64.72 35  B 1 
ATOM 2299 C C   . VAL B 2 35  ? -43.791 111.401  -43.799 1.00 65.81 35  B 1 
ATOM 2300 O O   . VAL B 2 35  ? -43.112 110.411  -43.514 1.00 64.13 35  B 1 
ATOM 2301 C CB  . VAL B 2 35  ? -42.774 113.269  -45.175 1.00 62.15 35  B 1 
ATOM 2302 C CG1 . VAL B 2 35  ? -41.456 113.038  -44.414 1.00 56.25 35  B 1 
ATOM 2303 C CG2 . VAL B 2 35  ? -42.396 113.670  -46.607 1.00 56.71 35  B 1 
ATOM 2304 N N   . GLN B 2 36  ? -44.685 111.938  -42.987 1.00 71.49 36  B 1 
ATOM 2305 C CA  . GLN B 2 36  ? -44.922 111.380  -41.660 1.00 73.00 36  B 1 
ATOM 2306 C C   . GLN B 2 36  ? -45.523 109.976  -41.734 1.00 73.57 36  B 1 
ATOM 2307 O O   . GLN B 2 36  ? -45.031 109.064  -41.069 1.00 72.44 36  B 1 
ATOM 2308 C CB  . GLN B 2 36  ? -45.795 112.354  -40.858 1.00 72.82 36  B 1 
ATOM 2309 C CG  . GLN B 2 36  ? -45.851 111.972  -39.370 1.00 67.52 36  B 1 
ATOM 2310 C CD  . GLN B 2 36  ? -44.494 112.098  -38.659 1.00 62.96 36  B 1 
ATOM 2311 O OE1 . GLN B 2 36  ? -43.538 112.683  -39.125 1.00 58.65 36  B 1 
ATOM 2312 N NE2 . GLN B 2 36  ? -44.378 111.516  -37.483 1.00 55.31 36  B 1 
ATOM 2313 N N   . ALA B 2 37  ? -46.506 109.767  -42.619 1.00 69.59 37  B 1 
ATOM 2314 C CA  . ALA B 2 37  ? -47.080 108.447  -42.857 1.00 68.87 37  B 1 
ATOM 2315 C C   . ALA B 2 37  ? -46.026 107.450  -43.353 1.00 68.70 37  B 1 
ATOM 2316 O O   . ALA B 2 37  ? -45.954 106.314  -42.862 1.00 66.74 37  B 1 
ATOM 2317 C CB  . ALA B 2 37  ? -48.239 108.586  -43.849 1.00 67.89 37  B 1 
ATOM 2318 N N   . LEU B 2 38  ? -45.165 107.878  -44.285 1.00 63.59 38  B 1 
ATOM 2319 C CA  . LEU B 2 38  ? -44.049 107.044  -44.744 1.00 61.58 38  B 1 
ATOM 2320 C C   . LEU B 2 38  ? -43.065 106.731  -43.615 1.00 62.75 38  B 1 
ATOM 2321 O O   . LEU B 2 38  ? -42.635 105.583  -43.476 1.00 61.03 38  B 1 
ATOM 2322 C CB  . LEU B 2 38  ? -43.337 107.738  -45.917 1.00 58.97 38  B 1 
ATOM 2323 C CG  . LEU B 2 38  ? -44.002 107.465  -47.277 1.00 53.41 38  B 1 
ATOM 2324 C CD1 . LEU B 2 38  ? -43.507 108.458  -48.325 1.00 49.13 38  B 1 
ATOM 2325 C CD2 . LEU B 2 38  ? -43.665 106.054  -47.773 1.00 49.18 38  B 1 
ATOM 2326 N N   . ARG B 2 39  ? -42.728 107.718  -42.796 1.00 67.29 39  B 1 
ATOM 2327 C CA  . ARG B 2 39  ? -41.868 107.495  -41.627 1.00 67.54 39  B 1 
ATOM 2328 C C   . ARG B 2 39  ? -42.492 106.510  -40.645 1.00 68.84 39  B 1 
ATOM 2329 O O   . ARG B 2 39  ? -41.787 105.645  -40.127 1.00 69.12 39  B 1 
ATOM 2330 C CB  . ARG B 2 39  ? -41.569 108.817  -40.921 1.00 66.25 39  B 1 
ATOM 2331 C CG  . ARG B 2 39  ? -40.490 109.626  -41.642 1.00 61.90 39  B 1 
ATOM 2332 C CD  . ARG B 2 39  ? -40.268 110.938  -40.886 1.00 59.73 39  B 1 
ATOM 2333 N NE  . ARG B 2 39  ? -39.176 111.719  -41.478 1.00 54.63 39  B 1 
ATOM 2334 C CZ  . ARG B 2 39  ? -38.807 112.933  -41.103 1.00 48.73 39  B 1 
ATOM 2335 N NH1 . ARG B 2 39  ? -39.416 113.565  -40.132 1.00 46.24 39  B 1 
ATOM 2336 N NH2 . ARG B 2 39  ? -37.824 113.541  -41.696 1.00 46.58 39  B 1 
ATOM 2337 N N   . GLU B 2 40  ? -43.786 106.611  -40.409 1.00 73.55 40  B 1 
ATOM 2338 C CA  . GLU B 2 40  ? -44.506 105.666  -39.554 1.00 73.66 40  B 1 
ATOM 2339 C C   . GLU B 2 40  ? -44.492 104.250  -40.138 1.00 72.50 40  B 1 
ATOM 2340 O O   . GLU B 2 40  ? -44.210 103.290  -39.414 1.00 70.41 40  B 1 
ATOM 2341 C CB  . GLU B 2 40  ? -45.945 106.138  -39.332 1.00 73.57 40  B 1 
ATOM 2342 C CG  . GLU B 2 40  ? -46.019 107.325  -38.360 1.00 68.28 40  B 1 
ATOM 2343 C CD  . GLU B 2 40  ? -47.445 107.838  -38.129 1.00 63.90 40  B 1 
ATOM 2344 O OE1 . GLU B 2 40  ? -47.580 108.840  -37.383 1.00 57.90 40  B 1 
ATOM 2345 O OE2 . GLU B 2 40  ? -48.394 107.225  -38.676 1.00 58.34 40  B 1 
ATOM 2346 N N   . VAL B 2 41  ? -44.723 104.126  -41.458 1.00 67.19 41  B 1 
ATOM 2347 C CA  . VAL B 2 41  ? -44.642 102.827  -42.141 1.00 65.16 41  B 1 
ATOM 2348 C C   . VAL B 2 41  ? -43.235 102.238  -42.037 1.00 66.18 41  B 1 
ATOM 2349 O O   . VAL B 2 41  ? -43.092 101.082  -41.638 1.00 64.59 41  B 1 
ATOM 2350 C CB  . VAL B 2 41  ? -45.101 102.933  -43.606 1.00 63.13 41  B 1 
ATOM 2351 C CG1 . VAL B 2 41  ? -44.831 101.650  -44.403 1.00 57.83 41  B 1 
ATOM 2352 C CG2 . VAL B 2 41  ? -46.614 103.188  -43.678 1.00 57.12 41  B 1 
ATOM 2353 N N   . VAL B 2 42  ? -42.217 103.052  -42.339 1.00 64.30 42  B 1 
ATOM 2354 C CA  . VAL B 2 42  ? -40.817 102.612  -42.205 1.00 63.38 42  B 1 
ATOM 2355 C C   . VAL B 2 42  ? -40.515 102.192  -40.766 1.00 65.01 42  B 1 
ATOM 2356 O O   . VAL B 2 42  ? -40.005 101.098  -40.538 1.00 63.96 42  B 1 
ATOM 2357 C CB  . VAL B 2 42  ? -39.846 103.705  -42.689 1.00 61.02 42  B 1 
ATOM 2358 C CG1 . VAL B 2 42  ? -38.382 103.391  -42.352 1.00 54.99 42  B 1 
ATOM 2359 C CG2 . VAL B 2 42  ? -39.928 103.858  -44.215 1.00 54.17 42  B 1 
ATOM 2360 N N   . THR B 2 43  ? -40.911 102.989  -39.812 1.00 70.16 43  B 1 
ATOM 2361 C CA  . THR B 2 43  ? -40.709 102.663  -38.391 1.00 70.62 43  B 1 
ATOM 2362 C C   . THR B 2 43  ? -41.437 101.379  -37.995 1.00 70.28 43  B 1 
ATOM 2363 O O   . THR B 2 43  ? -40.925 100.571  -37.213 1.00 69.62 43  B 1 
ATOM 2364 C CB  . THR B 2 43  ? -41.189 103.815  -37.494 1.00 70.61 43  B 1 
ATOM 2365 O OG1 . THR B 2 43  ? -40.614 105.040  -37.873 1.00 66.23 43  B 1 
ATOM 2366 C CG2 . THR B 2 43  ? -40.799 103.605  -36.024 1.00 64.52 43  B 1 
ATOM 2367 N N   . LYS B 2 44  ? -42.631 101.156  -38.541 1.00 69.66 44  B 1 
ATOM 2368 C CA  . LYS B 2 44  ? -43.408 99.939   -38.296 1.00 69.68 44  B 1 
ATOM 2369 C C   . LYS B 2 44  ? -42.752 98.707   -38.922 1.00 68.92 44  B 1 
ATOM 2370 O O   . LYS B 2 44  ? -42.688 97.660   -38.275 1.00 68.46 44  B 1 
ATOM 2371 C CB  . LYS B 2 44  ? -44.837 100.164  -38.795 1.00 68.60 44  B 1 
ATOM 2372 C CG  . LYS B 2 44  ? -45.844 99.226   -38.119 1.00 62.18 44  B 1 
ATOM 2373 C CD  . LYS B 2 44  ? -47.259 99.601   -38.578 1.00 59.22 44  B 1 
ATOM 2374 C CE  . LYS B 2 44  ? -48.307 98.809   -37.807 1.00 52.64 44  B 1 
ATOM 2375 N NZ  . LYS B 2 44  ? -49.679 99.207   -38.209 1.00 48.14 44  B 1 
ATOM 2376 N N   . ILE B 2 45  ? -42.239 98.866   -40.155 1.00 65.25 45  B 1 
ATOM 2377 C CA  . ILE B 2 45  ? -41.480 97.812   -40.836 1.00 63.67 45  B 1 
ATOM 2378 C C   . ILE B 2 45  ? -40.211 97.482   -40.049 1.00 64.65 45  B 1 
ATOM 2379 O O   . ILE B 2 45  ? -39.972 96.314   -39.757 1.00 63.48 45  B 1 
ATOM 2380 C CB  . ILE B 2 45  ? -41.181 98.205   -42.298 1.00 62.16 45  B 1 
ATOM 2381 C CG1 . ILE B 2 45  ? -42.487 98.220   -43.126 1.00 58.01 45  B 1 
ATOM 2382 C CG2 . ILE B 2 45  ? -40.173 97.229   -42.939 1.00 55.84 45  B 1 
ATOM 2383 C CD1 . ILE B 2 45  ? -42.333 98.883   -44.505 1.00 52.85 45  B 1 
ATOM 2384 N N   . GLU B 2 46  ? -39.445 98.487   -39.659 1.00 66.24 46  B 1 
ATOM 2385 C CA  . GLU B 2 46  ? -38.236 98.293   -38.852 1.00 65.58 46  B 1 
ATOM 2386 C C   . GLU B 2 46  ? -38.532 97.610   -37.511 1.00 67.24 46  B 1 
ATOM 2387 O O   . GLU B 2 46  ? -37.822 96.680   -37.112 1.00 66.68 46  B 1 
ATOM 2388 C CB  . GLU B 2 46  ? -37.553 99.639   -38.591 1.00 62.65 46  B 1 
ATOM 2389 C CG  . GLU B 2 46  ? -36.839 100.198  -39.825 1.00 55.83 46  B 1 
ATOM 2390 C CD  . GLU B 2 46  ? -36.150 101.547  -39.553 1.00 51.02 46  B 1 
ATOM 2391 O OE1 . GLU B 2 46  ? -35.337 101.962  -40.409 1.00 46.56 46  B 1 
ATOM 2392 O OE2 . GLU B 2 46  ? -36.433 102.164  -38.501 1.00 46.05 46  B 1 
ATOM 2393 N N   . LYS B 2 47  ? -39.600 98.019   -36.838 1.00 72.64 47  B 1 
ATOM 2394 C CA  . LYS B 2 47  ? -40.028 97.349   -35.602 1.00 73.66 47  B 1 
ATOM 2395 C C   . LYS B 2 47  ? -40.399 95.892   -35.846 1.00 72.40 47  B 1 
ATOM 2396 O O   . LYS B 2 47  ? -39.944 95.029   -35.095 1.00 71.28 47  B 1 
ATOM 2397 C CB  . LYS B 2 47  ? -41.200 98.090   -34.953 1.00 73.86 47  B 1 
ATOM 2398 C CG  . LYS B 2 47  ? -40.724 99.265   -34.093 1.00 67.27 47  B 1 
ATOM 2399 C CD  . LYS B 2 47  ? -41.925 99.934   -33.415 1.00 64.88 47  B 1 
ATOM 2400 C CE  . LYS B 2 47  ? -41.451 101.057  -32.498 1.00 56.91 47  B 1 
ATOM 2401 N NZ  . LYS B 2 47  ? -42.587 101.749  -31.846 1.00 51.68 47  B 1 
ATOM 2402 N N   . ASN B 2 48  ? -41.187 95.629   -36.879 1.00 65.76 48  B 1 
ATOM 2403 C CA  . ASN B 2 48  ? -41.578 94.262   -37.217 1.00 64.06 48  B 1 
ATOM 2404 C C   . ASN B 2 48  ? -40.363 93.406   -37.586 1.00 64.10 48  B 1 
ATOM 2405 O O   . ASN B 2 48  ? -40.245 92.277   -37.116 1.00 63.27 48  B 1 
ATOM 2406 C CB  . ASN B 2 48  ? -42.606 94.284   -38.357 1.00 62.31 48  B 1 
ATOM 2407 C CG  . ASN B 2 48  ? -44.004 94.700   -37.917 1.00 58.70 48  B 1 
ATOM 2408 O OD1 . ASN B 2 48  ? -44.348 94.793   -36.753 1.00 54.31 48  B 1 
ATOM 2409 N ND2 . ASN B 2 48  ? -44.880 94.909   -38.875 1.00 53.46 48  B 1 
ATOM 2410 N N   . LEU B 2 49  ? -39.447 93.965   -38.380 1.00 65.64 49  B 1 
ATOM 2411 C CA  . LEU B 2 49  ? -38.172 93.323   -38.713 1.00 64.58 49  B 1 
ATOM 2412 C C   . LEU B 2 49  ? -37.366 92.986   -37.467 1.00 66.76 49  B 1 
ATOM 2413 O O   . LEU B 2 49  ? -36.921 91.854   -37.297 1.00 65.18 49  B 1 
ATOM 2414 C CB  . LEU B 2 49  ? -37.372 94.272   -39.622 1.00 61.57 49  B 1 
ATOM 2415 C CG  . LEU B 2 49  ? -37.300 93.785   -41.070 1.00 54.81 49  B 1 
ATOM 2416 C CD1 . LEU B 2 49  ? -37.049 94.959   -42.008 1.00 49.83 49  B 1 
ATOM 2417 C CD2 . LEU B 2 49  ? -36.164 92.782   -41.214 1.00 50.51 49  B 1 
ATOM 2418 N N   . THR B 2 50  ? -37.225 93.950   -36.592 1.00 71.74 50  B 1 
ATOM 2419 C CA  . THR B 2 50  ? -36.473 93.758   -35.350 1.00 72.13 50  B 1 
ATOM 2420 C C   . THR B 2 50  ? -37.132 92.705   -34.467 1.00 72.46 50  B 1 
ATOM 2421 O O   . THR B 2 50  ? -36.444 91.855   -33.899 1.00 72.20 50  B 1 
ATOM 2422 C CB  . THR B 2 50  ? -36.337 95.081   -34.584 1.00 71.44 50  B 1 
ATOM 2423 O OG1 . THR B 2 50  ? -35.829 96.096   -35.412 1.00 65.94 50  B 1 
ATOM 2424 C CG2 . THR B 2 50  ? -35.363 94.959   -33.407 1.00 63.78 50  B 1 
ATOM 2425 N N   . LEU B 2 51  ? -38.447 92.719   -34.385 1.00 73.12 51  B 1 
ATOM 2426 C CA  . LEU B 2 51  ? -39.208 91.743   -33.609 1.00 73.26 51  B 1 
ATOM 2427 C C   . LEU B 2 51  ? -39.075 90.340   -34.197 1.00 72.62 51  B 1 
ATOM 2428 O O   . LEU B 2 51  ? -38.835 89.387   -33.457 1.00 71.34 51  B 1 
ATOM 2429 C CB  . LEU B 2 51  ? -40.682 92.180   -33.535 1.00 73.26 51  B 1 
ATOM 2430 C CG  . LEU B 2 51  ? -41.338 91.774   -32.200 1.00 67.82 51  B 1 
ATOM 2431 C CD1 . LEU B 2 51  ? -41.489 93.001   -31.302 1.00 62.49 51  B 1 
ATOM 2432 C CD2 . LEU B 2 51  ? -42.712 91.166   -32.406 1.00 62.26 51  B 1 
ATOM 2433 N N   . GLU B 2 52  ? -39.169 90.220   -35.517 1.00 69.42 52  B 1 
ATOM 2434 C CA  . GLU B 2 52  ? -39.043 88.942   -36.218 1.00 68.00 52  B 1 
ATOM 2435 C C   . GLU B 2 52  ? -37.618 88.377   -36.126 1.00 69.60 52  B 1 
ATOM 2436 O O   . GLU B 2 52  ? -37.438 87.193   -35.851 1.00 68.46 52  B 1 
ATOM 2437 C CB  . GLU B 2 52  ? -39.500 89.123   -37.676 1.00 64.50 52  B 1 
ATOM 2438 C CG  . GLU B 2 52  ? -39.694 87.794   -38.425 1.00 56.13 52  B 1 
ATOM 2439 C CD  . GLU B 2 52  ? -40.818 86.906   -37.872 1.00 53.18 52  B 1 
ATOM 2440 O OE1 . GLU B 2 52  ? -40.880 85.734   -38.297 1.00 48.69 52  B 1 
ATOM 2441 O OE2 . GLU B 2 52  ? -41.609 87.374   -37.024 1.00 48.44 52  B 1 
ATOM 2442 N N   . ILE B 2 53  ? -36.608 89.238   -36.281 1.00 68.25 53  B 1 
ATOM 2443 C CA  . ILE B 2 53  ? -35.209 88.848   -36.063 1.00 67.32 53  B 1 
ATOM 2444 C C   . ILE B 2 53  ? -35.018 88.326   -34.643 1.00 68.62 53  B 1 
ATOM 2445 O O   . ILE B 2 53  ? -34.413 87.270   -34.444 1.00 67.93 53  B 1 
ATOM 2446 C CB  . ILE B 2 53  ? -34.257 90.028   -36.357 1.00 65.05 53  B 1 
ATOM 2447 C CG1 . ILE B 2 53  ? -34.200 90.310   -37.875 1.00 60.13 53  B 1 
ATOM 2448 C CG2 . ILE B 2 53  ? -32.833 89.755   -35.824 1.00 58.27 53  B 1 
ATOM 2449 C CD1 . ILE B 2 53  ? -33.548 91.655   -38.236 1.00 54.55 53  B 1 
ATOM 2450 N N   . LYS B 2 54  ? -35.553 89.036   -33.669 1.00 77.01 54  B 1 
ATOM 2451 C CA  . LYS B 2 54  ? -35.438 88.637   -32.270 1.00 78.16 54  B 1 
ATOM 2452 C C   . LYS B 2 54  ? -36.149 87.313   -32.001 1.00 77.39 54  B 1 
ATOM 2453 O O   . LYS B 2 54  ? -35.578 86.428   -31.370 1.00 76.88 54  B 1 
ATOM 2454 C CB  . LYS B 2 54  ? -35.960 89.772   -31.387 1.00 78.50 54  B 1 
ATOM 2455 C CG  . LYS B 2 54  ? -35.360 89.693   -29.980 1.00 70.43 54  B 1 
ATOM 2456 C CD  . LYS B 2 54  ? -35.866 90.860   -29.126 1.00 67.85 54  B 1 
ATOM 2457 C CE  . LYS B 2 54  ? -35.185 90.802   -27.762 1.00 59.53 54  B 1 
ATOM 2458 N NZ  . LYS B 2 54  ? -35.726 91.819   -26.840 1.00 53.95 54  B 1 
ATOM 2459 N N   . ARG B 2 55  ? -37.333 87.139   -32.556 1.00 72.33 55  B 1 
ATOM 2460 C CA  . ARG B 2 55  ? -38.116 85.903   -32.452 1.00 71.95 55  B 1 
ATOM 2461 C C   . ARG B 2 55  ? -37.390 84.716   -33.071 1.00 71.79 55  B 1 
ATOM 2462 O O   . ARG B 2 55  ? -37.370 83.643   -32.479 1.00 70.57 55  B 1 
ATOM 2463 C CB  . ARG B 2 55  ? -39.477 86.119   -33.115 1.00 69.76 55  B 1 
ATOM 2464 C CG  . ARG B 2 55  ? -40.589 85.428   -32.340 1.00 61.35 55  B 1 
ATOM 2465 C CD  . ARG B 2 55  ? -41.917 85.675   -33.053 1.00 59.19 55  B 1 
ATOM 2466 N NE  . ARG B 2 55  ? -43.048 85.249   -32.223 1.00 54.03 55  B 1 
ATOM 2467 C CZ  . ARG B 2 55  ? -44.317 85.327   -32.570 1.00 47.87 55  B 1 
ATOM 2468 N NH1 . ARG B 2 55  ? -44.679 85.791   -33.746 1.00 46.01 55  B 1 
ATOM 2469 N NH2 . ARG B 2 55  ? -45.253 84.954   -31.741 1.00 44.44 55  B 1 
ATOM 2470 N N   . ARG B 2 56  ? -36.760 84.904   -34.225 1.00 68.70 56  B 1 
ATOM 2471 C CA  . ARG B 2 56  ? -35.938 83.876   -34.860 1.00 67.53 56  B 1 
ATOM 2472 C C   . ARG B 2 56  ? -34.710 83.539   -34.034 1.00 68.28 56  B 1 
ATOM 2473 O O   . ARG B 2 56  ? -34.460 82.367   -33.801 1.00 68.48 56  B 1 
ATOM 2474 C CB  . ARG B 2 56  ? -35.530 84.308   -36.258 1.00 65.57 56  B 1 
ATOM 2475 C CG  . ARG B 2 56  ? -36.708 84.152   -37.212 1.00 58.73 56  B 1 
ATOM 2476 C CD  . ARG B 2 56  ? -36.256 84.574   -38.600 1.00 55.73 56  B 1 
ATOM 2477 N NE  . ARG B 2 56  ? -37.321 84.330   -39.562 1.00 50.11 56  B 1 
ATOM 2478 C CZ  . ARG B 2 56  ? -37.158 83.795   -40.754 1.00 44.83 56  B 1 
ATOM 2479 N NH1 . ARG B 2 56  ? -35.969 83.557   -41.244 1.00 43.10 56  B 1 
ATOM 2480 N NH2 . ARG B 2 56  ? -38.197 83.492   -41.455 1.00 42.04 56  B 1 
ATOM 2481 N N   . GLN B 2 57  ? -34.020 84.557   -33.555 1.00 73.90 57  B 1 
ATOM 2482 C CA  . GLN B 2 57  ? -32.867 84.310   -32.686 1.00 73.43 57  B 1 
ATOM 2483 C C   . GLN B 2 57  ? -33.251 83.545   -31.418 1.00 74.44 57  B 1 
ATOM 2484 O O   . GLN B 2 57  ? -32.504 82.669   -30.978 1.00 73.94 57  B 1 
ATOM 2485 C CB  . GLN B 2 57  ? -32.209 85.637   -32.299 1.00 71.56 57  B 1 
ATOM 2486 C CG  . GLN B 2 57  ? -31.396 86.230   -33.453 1.00 66.04 57  B 1 
ATOM 2487 C CD  . GLN B 2 57  ? -30.733 87.565   -33.095 1.00 62.33 57  B 1 
ATOM 2488 O OE1 . GLN B 2 57  ? -31.085 88.259   -32.155 1.00 58.52 57  B 1 
ATOM 2489 N NE2 . GLN B 2 57  ? -29.737 87.972   -33.851 1.00 55.86 57  B 1 
ATOM 2490 N N   . GLU B 2 58  ? -34.395 83.842   -30.836 1.00 78.59 58  B 1 
ATOM 2491 C CA  . GLU B 2 58  ? -34.912 83.100   -29.685 1.00 78.52 58  B 1 
ATOM 2492 C C   . GLU B 2 58  ? -35.307 81.669   -30.068 1.00 77.40 58  B 1 
ATOM 2493 O O   . GLU B 2 58  ? -34.968 80.730   -29.344 1.00 75.63 58  B 1 
ATOM 2494 C CB  . GLU B 2 58  ? -36.089 83.859   -29.053 1.00 78.51 58  B 1 
ATOM 2495 C CG  . GLU B 2 58  ? -35.615 85.076   -28.243 1.00 70.25 58  B 1 
ATOM 2496 C CD  . GLU B 2 58  ? -36.750 85.966   -27.696 1.00 64.06 58  B 1 
ATOM 2497 O OE1 . GLU B 2 58  ? -36.420 86.990   -27.041 1.00 58.42 58  B 1 
ATOM 2498 O OE2 . GLU B 2 58  ? -37.932 85.657   -27.949 1.00 58.09 58  B 1 
ATOM 2499 N N   . ALA B 2 59  ? -35.949 81.461   -31.215 1.00 73.85 59  B 1 
ATOM 2500 C CA  . ALA B 2 59  ? -36.282 80.135   -31.726 1.00 71.36 59  B 1 
ATOM 2501 C C   . ALA B 2 59  ? -35.023 79.306   -32.010 1.00 71.15 59  B 1 
ATOM 2502 O O   . ALA B 2 59  ? -34.940 78.160   -31.569 1.00 68.69 59  B 1 
ATOM 2503 C CB  . ALA B 2 59  ? -37.165 80.281   -32.969 1.00 69.04 59  B 1 
ATOM 2504 N N   . ASP B 2 60  ? -34.025 79.903   -32.665 1.00 68.88 60  B 1 
ATOM 2505 C CA  . ASP B 2 60  ? -32.746 79.246   -32.956 1.00 67.81 60  B 1 
ATOM 2506 C C   . ASP B 2 60  ? -32.022 78.822   -31.676 1.00 68.19 60  B 1 
ATOM 2507 O O   . ASP B 2 60  ? -31.578 77.681   -31.546 1.00 67.16 60  B 1 
ATOM 2508 C CB  . ASP B 2 60  ? -31.836 80.187   -33.769 1.00 65.72 60  B 1 
ATOM 2509 C CG  . ASP B 2 60  ? -32.316 80.474   -35.190 1.00 60.98 60  B 1 
ATOM 2510 O OD1 . ASP B 2 60  ? -33.217 79.760   -35.665 1.00 55.84 60  B 1 
ATOM 2511 O OD2 . ASP B 2 60  ? -31.758 81.422   -35.796 1.00 55.03 60  B 1 
ATOM 2512 N N   . ARG B 2 61  ? -31.955 79.717   -30.693 1.00 76.06 61  B 1 
ATOM 2513 C CA  . ARG B 2 61  ? -31.362 79.388   -29.390 1.00 76.49 61  B 1 
ATOM 2514 C C   . ARG B 2 61  ? -32.122 78.285   -28.674 1.00 75.48 61  B 1 
ATOM 2515 O O   . ARG B 2 61  ? -31.504 77.412   -28.067 1.00 74.51 61  B 1 
ATOM 2516 C CB  . ARG B 2 61  ? -31.314 80.627   -28.495 1.00 76.57 61  B 1 
ATOM 2517 C CG  . ARG B 2 61  ? -30.164 81.557   -28.876 1.00 70.50 61  B 1 
ATOM 2518 C CD  . ARG B 2 61  ? -30.188 82.769   -27.942 1.00 68.32 61  B 1 
ATOM 2519 N NE  . ARG B 2 61  ? -29.091 83.696   -28.254 1.00 61.38 61  B 1 
ATOM 2520 C CZ  . ARG B 2 61  ? -28.861 84.849   -27.652 1.00 54.73 61  B 1 
ATOM 2521 N NH1 . ARG B 2 61  ? -29.630 85.280   -26.680 1.00 51.04 61  B 1 
ATOM 2522 N NH2 . ARG B 2 61  ? -27.859 85.594   -28.016 1.00 49.87 61  B 1 
ATOM 2523 N N   . THR B 2 62  ? -33.443 78.324   -28.750 1.00 75.74 62  B 1 
ATOM 2524 C CA  . THR B 2 62  ? -34.288 77.302   -28.122 1.00 74.65 62  B 1 
ATOM 2525 C C   . THR B 2 62  ? -34.103 75.958   -28.817 1.00 73.50 62  B 1 
ATOM 2526 O O   . THR B 2 62  ? -33.942 74.939   -28.148 1.00 72.42 62  B 1 
ATOM 2527 C CB  . THR B 2 62  ? -35.765 77.716   -28.134 1.00 74.78 62  B 1 
ATOM 2528 O OG1 . THR B 2 62  ? -35.929 79.010   -27.591 1.00 69.22 62  B 1 
ATOM 2529 C CG2 . THR B 2 62  ? -36.626 76.781   -27.285 1.00 67.66 62  B 1 
ATOM 2530 N N   . LEU B 2 63  ? -34.070 75.943   -30.144 1.00 68.38 63  B 1 
ATOM 2531 C CA  . LEU B 2 63  ? -33.824 74.740   -30.936 1.00 66.64 63  B 1 
ATOM 2532 C C   . LEU B 2 63  ? -32.430 74.174   -30.656 1.00 67.02 63  B 1 
ATOM 2533 O O   . LEU B 2 63  ? -32.294 72.985   -30.379 1.00 64.94 63  B 1 
ATOM 2534 C CB  . LEU B 2 63  ? -34.003 75.081   -32.424 1.00 64.50 63  B 1 
ATOM 2535 C CG  . LEU B 2 63  ? -34.115 73.822   -33.310 1.00 58.66 63  B 1 
ATOM 2536 C CD1 . LEU B 2 63  ? -35.529 73.240   -33.261 1.00 54.92 63  B 1 
ATOM 2537 C CD2 . LEU B 2 63  ? -33.792 74.162   -34.758 1.00 54.81 63  B 1 
ATOM 2538 N N   . GLN B 2 64  ? -31.424 75.029   -30.674 1.00 71.33 64  B 1 
ATOM 2539 C CA  . GLN B 2 64  ? -30.058 74.627   -30.353 1.00 70.00 64  B 1 
ATOM 2540 C C   . GLN B 2 64  ? -29.959 74.054   -28.935 1.00 70.35 64  B 1 
ATOM 2541 O O   . GLN B 2 64  ? -29.399 72.972   -28.750 1.00 68.89 64  B 1 
ATOM 2542 C CB  . GLN B 2 64  ? -29.127 75.826   -30.565 1.00 67.88 64  B 1 
ATOM 2543 C CG  . GLN B 2 64  ? -27.655 75.407   -30.421 1.00 61.56 64  B 1 
ATOM 2544 C CD  . GLN B 2 64  ? -26.670 76.547   -30.695 1.00 57.79 64  B 1 
ATOM 2545 O OE1 . GLN B 2 64  ? -27.004 77.663   -31.047 1.00 53.48 64  B 1 
ATOM 2546 N NE2 . GLN B 2 64  ? -25.391 76.275   -30.522 1.00 50.09 64  B 1 
ATOM 2547 N N   . GLY B 2 65  ? -30.567 74.696   -27.968 1.00 73.47 65  B 1 
ATOM 2548 C CA  . GLY B 2 65  ? -30.618 74.202   -26.591 1.00 73.18 65  B 1 
ATOM 2549 C C   . GLY B 2 65  ? -31.324 72.855   -26.465 1.00 74.25 65  B 1 
ATOM 2550 O O   . GLY B 2 65  ? -30.834 71.964   -25.765 1.00 72.91 65  B 1 
ATOM 2551 N N   . LEU B 2 66  ? -32.430 72.664   -27.184 1.00 69.79 66  B 1 
ATOM 2552 C CA  . LEU B 2 66  ? -33.133 71.376   -27.223 1.00 68.32 66  B 1 
ATOM 2553 C C   . LEU B 2 66  ? -32.287 70.279   -27.871 1.00 68.28 66  B 1 
ATOM 2554 O O   . LEU B 2 66  ? -32.261 69.154   -27.367 1.00 67.27 66  B 1 
ATOM 2555 C CB  . LEU B 2 66  ? -34.455 71.536   -27.988 1.00 67.72 66  B 1 
ATOM 2556 C CG  . LEU B 2 66  ? -35.602 72.127   -27.144 1.00 62.17 66  B 1 
ATOM 2557 C CD1 . LEU B 2 66  ? -36.738 72.578   -28.060 1.00 56.89 66  B 1 
ATOM 2558 C CD2 . LEU B 2 66  ? -36.163 71.096   -26.171 1.00 56.68 66  B 1 
ATOM 2559 N N   . ILE B 2 67  ? -31.608 70.592   -28.967 1.00 66.18 67  B 1 
ATOM 2560 C CA  . ILE B 2 67  ? -30.730 69.632   -29.646 1.00 65.11 67  B 1 
ATOM 2561 C C   . ILE B 2 67  ? -29.546 69.273   -28.745 1.00 65.60 67  B 1 
ATOM 2562 O O   . ILE B 2 67  ? -29.274 68.092   -28.554 1.00 64.02 67  B 1 
ATOM 2563 C CB  . ILE B 2 67  ? -30.289 70.169   -31.020 1.00 63.81 67  B 1 
ATOM 2564 C CG1 . ILE B 2 67  ? -31.498 70.266   -31.982 1.00 59.85 67  B 1 
ATOM 2565 C CG2 . ILE B 2 67  ? -29.223 69.243   -31.635 1.00 58.09 67  B 1 
ATOM 2566 C CD1 . ILE B 2 67  ? -31.218 71.109   -33.240 1.00 54.41 67  B 1 
ATOM 2567 N N   . GLU B 2 68  ? -28.893 70.254   -28.154 1.00 71.38 68  B 1 
ATOM 2568 C CA  . GLU B 2 68  ? -27.790 70.028   -27.217 1.00 70.21 68  B 1 
ATOM 2569 C C   . GLU B 2 68  ? -28.233 69.190   -26.011 1.00 70.06 68  B 1 
ATOM 2570 O O   . GLU B 2 68  ? -27.584 68.194   -25.688 1.00 68.10 68  B 1 
ATOM 2571 C CB  . GLU B 2 68  ? -27.193 71.368   -26.763 1.00 68.57 68  B 1 
ATOM 2572 C CG  . GLU B 2 68  ? -26.325 72.016   -27.850 1.00 62.76 68  B 1 
ATOM 2573 C CD  . GLU B 2 68  ? -25.786 73.410   -27.472 1.00 57.69 68  B 1 
ATOM 2574 O OE1 . GLU B 2 68  ? -25.123 74.030   -28.340 1.00 52.57 68  B 1 
ATOM 2575 O OE2 . GLU B 2 68  ? -26.044 73.874   -26.341 1.00 51.75 68  B 1 
ATOM 2576 N N   . GLN B 2 69  ? -29.382 69.503   -25.412 1.00 71.18 69  B 1 
ATOM 2577 C CA  . GLN B 2 69  ? -29.946 68.682   -24.333 1.00 70.61 69  B 1 
ATOM 2578 C C   . GLN B 2 69  ? -30.230 67.253   -24.780 1.00 69.56 69  B 1 
ATOM 2579 O O   . GLN B 2 69  ? -29.989 66.308   -24.024 1.00 67.60 69  B 1 
ATOM 2580 C CB  . GLN B 2 69  ? -31.247 69.292   -23.802 1.00 70.06 69  B 1 
ATOM 2581 C CG  . GLN B 2 69  ? -31.001 70.260   -22.643 1.00 65.25 69  B 1 
ATOM 2582 C CD  . GLN B 2 69  ? -32.305 70.763   -22.022 1.00 61.81 69  B 1 
ATOM 2583 O OE1 . GLN B 2 69  ? -33.390 70.676   -22.572 1.00 57.98 69  B 1 
ATOM 2584 N NE2 . GLN B 2 69  ? -32.242 71.311   -20.826 1.00 53.89 69  B 1 
ATOM 2585 N N   . ARG B 2 70  ? -30.739 67.064   -25.990 1.00 66.72 70  B 1 
ATOM 2586 C CA  . ARG B 2 70  ? -31.049 65.734   -26.509 1.00 65.27 70  B 1 
ATOM 2587 C C   . ARG B 2 70  ? -29.780 64.939   -26.806 1.00 65.91 70  B 1 
ATOM 2588 O O   . ARG B 2 70  ? -29.732 63.751   -26.501 1.00 65.40 70  B 1 
ATOM 2589 C CB  . ARG B 2 70  ? -31.967 65.875   -27.721 1.00 63.24 70  B 1 
ATOM 2590 C CG  . ARG B 2 70  ? -32.802 64.614   -27.938 1.00 56.94 70  B 1 
ATOM 2591 C CD  . ARG B 2 70  ? -33.829 64.878   -29.038 1.00 54.15 70  B 1 
ATOM 2592 N NE  . ARG B 2 70  ? -34.804 63.784   -29.136 1.00 48.33 70  B 1 
ATOM 2593 C CZ  . ARG B 2 70  ? -35.886 63.782   -29.896 1.00 43.28 70  B 1 
ATOM 2594 N NH1 . ARG B 2 70  ? -36.179 64.788   -30.684 1.00 40.19 70  B 1 
ATOM 2595 N NH2 . ARG B 2 70  ? -36.702 62.769   -29.883 1.00 39.42 70  B 1 
ATOM 2596 N N   . VAL B 2 71  ? -28.763 65.590   -27.342 1.00 67.30 71  B 1 
ATOM 2597 C CA  . VAL B 2 71  ? -27.434 64.996   -27.560 1.00 66.53 71  B 1 
ATOM 2598 C C   . VAL B 2 71  ? -26.795 64.605   -26.230 1.00 66.82 71  B 1 
ATOM 2599 O O   . VAL B 2 71  ? -26.386 63.460   -26.076 1.00 65.16 71  B 1 
ATOM 2600 C CB  . VAL B 2 71  ? -26.517 65.949   -28.348 1.00 65.08 71  B 1 
ATOM 2601 C CG1 . VAL B 2 71  ? -25.072 65.441   -28.428 1.00 59.84 71  B 1 
ATOM 2602 C CG2 . VAL B 2 71  ? -27.005 66.127   -29.779 1.00 59.63 71  B 1 
ATOM 2603 N N   . THR B 2 72  ? -26.752 65.505   -25.266 1.00 71.02 72  B 1 
ATOM 2604 C CA  . THR B 2 72  ? -26.191 65.192   -23.943 1.00 70.32 72  B 1 
ATOM 2605 C C   . THR B 2 72  ? -26.987 64.114   -23.230 1.00 69.48 72  B 1 
ATOM 2606 O O   . THR B 2 72  ? -26.393 63.171   -22.711 1.00 67.67 72  B 1 
ATOM 2607 C CB  . THR B 2 72  ? -26.067 66.421   -23.024 1.00 70.33 72  B 1 
ATOM 2608 O OG1 . THR B 2 72  ? -27.012 67.422   -23.314 1.00 65.84 72  B 1 
ATOM 2609 C CG2 . THR B 2 72  ? -24.702 67.078   -23.147 1.00 63.43 72  B 1 
ATOM 2610 N N   . GLY B 2 73  ? -28.305 64.166   -23.285 1.00 69.36 73  B 1 
ATOM 2611 C CA  . GLY B 2 73  ? -29.158 63.128   -22.704 1.00 68.34 73  B 1 
ATOM 2612 C C   . GLY B 2 73  ? -28.955 61.758   -23.352 1.00 68.83 73  B 1 
ATOM 2613 O O   . GLY B 2 73  ? -28.864 60.749   -22.647 1.00 66.94 73  B 1 
ATOM 2614 N N   . LEU B 2 74  ? -28.829 61.701   -24.671 1.00 64.87 74  B 1 
ATOM 2615 C CA  . LEU B 2 74  ? -28.501 60.461   -25.384 1.00 63.15 74  B 1 
ATOM 2616 C C   . LEU B 2 74  ? -27.109 59.948   -25.029 1.00 63.85 74  B 1 
ATOM 2617 O O   . LEU B 2 74  ? -26.932 58.750   -24.812 1.00 62.31 74  B 1 
ATOM 2618 C CB  . LEU B 2 74  ? -28.614 60.691   -26.901 1.00 61.66 74  B 1 
ATOM 2619 C CG  . LEU B 2 74  ? -29.999 60.322   -27.460 1.00 56.65 74  B 1 
ATOM 2620 C CD1 . LEU B 2 74  ? -30.270 61.056   -28.766 1.00 52.19 74  B 1 
ATOM 2621 C CD2 . LEU B 2 74  ? -30.088 58.822   -27.726 1.00 52.00 74  B 1 
ATOM 2622 N N   . GLN B 2 75  ? -26.143 60.848   -24.953 1.00 66.71 75  B 1 
ATOM 2623 C CA  . GLN B 2 75  ? -24.771 60.496   -24.603 1.00 66.09 75  B 1 
ATOM 2624 C C   . GLN B 2 75  ? -24.683 59.966   -23.167 1.00 67.67 75  B 1 
ATOM 2625 O O   . GLN B 2 75  ? -24.096 58.906   -22.941 1.00 67.38 75  B 1 
ATOM 2626 C CB  . GLN B 2 75  ? -23.882 61.716   -24.846 1.00 63.86 75  B 1 
ATOM 2627 C CG  . GLN B 2 75  ? -22.395 61.349   -24.797 1.00 57.21 75  B 1 
ATOM 2628 C CD  . GLN B 2 75  ? -21.485 62.518   -25.195 1.00 53.12 75  B 1 
ATOM 2629 O OE1 . GLN B 2 75  ? -21.896 63.619   -25.508 1.00 49.83 75  B 1 
ATOM 2630 N NE2 . GLN B 2 75  ? -20.188 62.299   -25.195 1.00 45.99 75  B 1 
ATOM 2631 N N   . GLU B 2 76  ? -25.320 60.625   -22.226 1.00 71.49 76  B 1 
ATOM 2632 C CA  . GLU B 2 76  ? -25.397 60.164   -20.836 1.00 72.10 76  B 1 
ATOM 2633 C C   . GLU B 2 76  ? -26.130 58.823   -20.709 1.00 71.35 76  B 1 
ATOM 2634 O O   . GLU B 2 76  ? -25.652 57.925   -20.009 1.00 69.32 76  B 1 
ATOM 2635 C CB  . GLU B 2 76  ? -26.097 61.218   -19.969 1.00 71.76 76  B 1 
ATOM 2636 C CG  . GLU B 2 76  ? -25.210 62.436   -19.679 1.00 66.94 76  B 1 
ATOM 2637 C CD  . GLU B 2 76  ? -25.911 63.509   -18.826 1.00 62.16 76  B 1 
ATOM 2638 O OE1 . GLU B 2 76  ? -25.218 64.479   -18.440 1.00 57.27 76  B 1 
ATOM 2639 O OE2 . GLU B 2 76  ? -27.122 63.365   -18.548 1.00 57.69 76  B 1 
ATOM 2640 N N   . ALA B 2 77  ? -27.249 58.648   -21.412 1.00 69.37 77  B 1 
ATOM 2641 C CA  . ALA B 2 77  ? -27.988 57.387   -21.408 1.00 68.11 77  B 1 
ATOM 2642 C C   . ALA B 2 77  ? -27.158 56.241   -22.003 1.00 68.45 77  B 1 
ATOM 2643 O O   . ALA B 2 77  ? -27.119 55.147   -21.437 1.00 65.75 77  B 1 
ATOM 2644 C CB  . ALA B 2 77  ? -29.307 57.578   -22.162 1.00 65.95 77  B 1 
ATOM 2645 N N   . LEU B 2 78  ? -26.456 56.485   -23.100 1.00 63.34 78  B 1 
ATOM 2646 C CA  . LEU B 2 78  ? -25.558 55.500   -23.704 1.00 62.21 78  B 1 
ATOM 2647 C C   . LEU B 2 78  ? -24.368 55.181   -22.801 1.00 63.67 78  B 1 
ATOM 2648 O O   . LEU B 2 78  ? -24.009 54.017   -22.640 1.00 61.67 78  B 1 
ATOM 2649 C CB  . LEU B 2 78  ? -25.094 56.022   -25.074 1.00 60.03 78  B 1 
ATOM 2650 C CG  . LEU B 2 78  ? -26.042 55.602   -26.211 1.00 54.17 78  B 1 
ATOM 2651 C CD1 . LEU B 2 78  ? -25.935 56.552   -27.396 1.00 49.76 78  B 1 
ATOM 2652 C CD2 . LEU B 2 78  ? -25.699 54.196   -26.696 1.00 50.38 78  B 1 
ATOM 2653 N N   . GLU B 2 79  ? -23.768 56.184   -22.181 1.00 67.25 79  B 1 
ATOM 2654 C CA  . GLU B 2 79  ? -22.665 55.978   -21.245 1.00 67.12 79  B 1 
ATOM 2655 C C   . GLU B 2 79  ? -23.095 55.208   -19.998 1.00 68.74 79  B 1 
ATOM 2656 O O   . GLU B 2 79  ? -22.346 54.354   -19.521 1.00 67.68 79  B 1 
ATOM 2657 C CB  . GLU B 2 79  ? -22.068 57.312   -20.802 1.00 64.63 79  B 1 
ATOM 2658 C CG  . GLU B 2 79  ? -21.124 57.933   -21.835 1.00 58.16 79  B 1 
ATOM 2659 C CD  . GLU B 2 79  ? -20.394 59.171   -21.289 1.00 54.31 79  B 1 
ATOM 2660 O OE1 . GLU B 2 79  ? -19.676 59.812   -22.085 1.00 49.28 79  B 1 
ATOM 2661 O OE2 . GLU B 2 79  ? -20.489 59.433   -20.065 1.00 48.93 79  B 1 
ATOM 2662 N N   . THR B 2 80  ? -24.278 55.482   -19.461 1.00 69.60 80  B 1 
ATOM 2663 C CA  . THR B 2 80  ? -24.800 54.750   -18.302 1.00 69.79 80  B 1 
ATOM 2664 C C   . THR B 2 80  ? -25.150 53.315   -18.662 1.00 69.66 80  B 1 
ATOM 2665 O O   . THR B 2 80  ? -24.681 52.408   -17.971 1.00 67.91 80  B 1 
ATOM 2666 C CB  . THR B 2 80  ? -25.995 55.450   -17.640 1.00 69.97 80  B 1 
ATOM 2667 O OG1 . THR B 2 80  ? -26.911 55.948   -18.569 1.00 65.42 80  B 1 
ATOM 2668 C CG2 . THR B 2 80  ? -25.545 56.631   -16.779 1.00 63.36 80  B 1 
ATOM 2669 N N   . ASP B 2 81  ? -25.845 53.072   -19.772 1.00 68.30 81  B 1 
ATOM 2670 C CA  . ASP B 2 81  ? -26.146 51.714   -20.244 1.00 68.40 81  B 1 
ATOM 2671 C C   . ASP B 2 81  ? -24.860 50.930   -20.558 1.00 69.41 81  B 1 
ATOM 2672 O O   . ASP B 2 81  ? -24.711 49.768   -20.165 1.00 68.68 81  B 1 
ATOM 2673 C CB  . ASP B 2 81  ? -27.071 51.793   -21.470 1.00 66.14 81  B 1 
ATOM 2674 C CG  . ASP B 2 81  ? -27.598 50.425   -21.917 1.00 60.23 81  B 1 
ATOM 2675 O OD1 . ASP B 2 81  ? -28.146 49.682   -21.075 1.00 55.19 81  B 1 
ATOM 2676 O OD2 . ASP B 2 81  ? -27.475 50.074   -23.113 1.00 54.05 81  B 1 
ATOM 2677 N N   . LEU B 2 82  ? -23.879 51.585   -21.183 1.00 64.37 82  B 1 
ATOM 2678 C CA  . LEU B 2 82  ? -22.564 50.995   -21.431 1.00 63.81 82  B 1 
ATOM 2679 C C   . LEU B 2 82  ? -21.857 50.630   -20.124 1.00 65.07 82  B 1 
ATOM 2680 O O   . LEU B 2 82  ? -21.341 49.522   -19.986 1.00 63.60 82  B 1 
ATOM 2681 C CB  . LEU B 2 82  ? -21.701 51.983   -22.230 1.00 61.98 82  B 1 
ATOM 2682 C CG  . LEU B 2 82  ? -20.425 51.325   -22.802 1.00 55.79 82  B 1 
ATOM 2683 C CD1 . LEU B 2 82  ? -20.696 50.701   -24.151 1.00 52.17 82  B 1 
ATOM 2684 C CD2 . LEU B 2 82  ? -19.313 52.357   -22.988 1.00 52.94 82  B 1 
ATOM 2685 N N   . LYS B 2 83  ? -21.825 51.545   -19.162 1.00 71.65 83  B 1 
ATOM 2686 C CA  . LYS B 2 83  ? -21.192 51.316   -17.861 1.00 71.44 83  B 1 
ATOM 2687 C C   . LYS B 2 83  ? -21.879 50.203   -17.085 1.00 72.39 83  B 1 
ATOM 2688 O O   . LYS B 2 83  ? -21.185 49.383   -16.491 1.00 72.52 83  B 1 
ATOM 2689 C CB  . LYS B 2 83  ? -21.178 52.606   -17.035 1.00 70.08 83  B 1 
ATOM 2690 C CG  . LYS B 2 83  ? -20.037 53.549   -17.451 1.00 63.62 83  B 1 
ATOM 2691 C CD  . LYS B 2 83  ? -20.163 54.897   -16.737 1.00 60.32 83  B 1 
ATOM 2692 C CE  . LYS B 2 83  ? -19.042 55.833   -17.193 1.00 53.65 83  B 1 
ATOM 2693 N NZ  . LYS B 2 83  ? -19.317 57.252   -16.864 1.00 48.81 83  B 1 
ATOM 2694 N N   . ASP B 2 84  ? -23.207 50.152   -17.113 1.00 72.47 84  B 1 
ATOM 2695 C CA  . ASP B 2 84  ? -23.958 49.119   -16.405 1.00 73.11 84  B 1 
ATOM 2696 C C   . ASP B 2 84  ? -23.761 47.748   -17.044 1.00 72.92 84  B 1 
ATOM 2697 O O   . ASP B 2 84  ? -23.455 46.779   -16.340 1.00 71.98 84  B 1 
ATOM 2698 C CB  . ASP B 2 84  ? -25.437 49.508   -16.316 1.00 72.88 84  B 1 
ATOM 2699 C CG  . ASP B 2 84  ? -25.706 50.603   -15.275 1.00 68.96 84  B 1 
ATOM 2700 O OD1 . ASP B 2 84  ? -24.816 50.865   -14.429 1.00 63.44 84  B 1 
ATOM 2701 O OD2 . ASP B 2 84  ? -26.830 51.147   -15.299 1.00 63.31 84  B 1 
ATOM 2702 N N   . LYS B 2 85  ? -23.807 47.646   -18.376 1.00 69.30 85  B 1 
ATOM 2703 C CA  . LYS B 2 85  ? -23.487 46.402   -19.082 1.00 68.15 85  B 1 
ATOM 2704 C C   . LYS B 2 85  ? -22.045 45.965   -18.840 1.00 69.08 85  B 1 
ATOM 2705 O O   . LYS B 2 85  ? -21.809 44.800   -18.530 1.00 68.95 85  B 1 
ATOM 2706 C CB  . LYS B 2 85  ? -23.777 46.555   -20.574 1.00 66.34 85  B 1 
ATOM 2707 C CG  . LYS B 2 85  ? -25.287 46.483   -20.845 1.00 60.14 85  B 1 
ATOM 2708 C CD  . LYS B 2 85  ? -25.593 46.782   -22.313 1.00 55.77 85  B 1 
ATOM 2709 C CE  . LYS B 2 85  ? -27.094 46.661   -22.553 1.00 50.17 85  B 1 
ATOM 2710 N NZ  . LYS B 2 85  ? -27.530 47.440   -23.737 1.00 46.21 85  B 1 
ATOM 2711 N N   . LEU B 2 86  ? -21.094 46.886   -18.911 1.00 69.90 86  B 1 
ATOM 2712 C CA  . LEU B 2 86  ? -19.697 46.591   -18.594 1.00 68.86 86  B 1 
ATOM 2713 C C   . LEU B 2 86  ? -19.528 46.103   -17.155 1.00 69.25 86  B 1 
ATOM 2714 O O   . LEU B 2 86  ? -18.819 45.124   -16.944 1.00 67.99 86  B 1 
ATOM 2715 C CB  . LEU B 2 86  ? -18.817 47.823   -18.846 1.00 68.06 86  B 1 
ATOM 2716 C CG  . LEU B 2 86  ? -18.408 48.010   -20.318 1.00 61.93 86  B 1 
ATOM 2717 C CD1 . LEU B 2 86  ? -17.810 49.399   -20.516 1.00 55.83 86  B 1 
ATOM 2718 C CD2 . LEU B 2 86  ? -17.357 46.985   -20.746 1.00 56.03 86  B 1 
ATOM 2719 N N   . ARG B 2 87  ? -20.197 46.716   -16.176 1.00 74.72 87  B 1 
ATOM 2720 C CA  . ARG B 2 87  ? -20.150 46.239   -14.787 1.00 74.25 87  B 1 
ATOM 2721 C C   . ARG B 2 87  ? -20.737 44.848   -14.637 1.00 73.67 87  B 1 
ATOM 2722 O O   . ARG B 2 87  ? -20.116 44.016   -13.990 1.00 73.03 87  B 1 
ATOM 2723 C CB  . ARG B 2 87  ? -20.887 47.189   -13.847 1.00 73.91 87  B 1 
ATOM 2724 C CG  . ARG B 2 87  ? -20.033 48.388   -13.425 1.00 66.70 87  B 1 
ATOM 2725 C CD  . ARG B 2 87  ? -20.820 49.180   -12.380 1.00 64.46 87  B 1 
ATOM 2726 N NE  . ARG B 2 87  ? -20.487 50.611   -12.416 1.00 57.18 87  B 1 
ATOM 2727 C CZ  . ARG B 2 87  ? -21.265 51.584   -11.979 1.00 50.92 87  B 1 
ATOM 2728 N NH1 . ARG B 2 87  ? -22.390 51.339   -11.349 1.00 47.53 87  B 1 
ATOM 2729 N NH2 . ARG B 2 87  ? -20.937 52.826   -12.179 1.00 46.03 87  B 1 
ATOM 2730 N N   . GLN B 2 88  ? -21.899 44.583   -15.232 1.00 72.36 88  B 1 
ATOM 2731 C CA  . GLN B 2 88  ? -22.511 43.251   -15.182 1.00 71.38 88  B 1 
ATOM 2732 C C   . GLN B 2 88  ? -21.570 42.192   -15.748 1.00 71.31 88  B 1 
ATOM 2733 O O   . GLN B 2 88  ? -21.372 41.138   -15.139 1.00 70.81 88  B 1 
ATOM 2734 C CB  . GLN B 2 88  ? -23.826 43.249   -15.971 1.00 70.21 88  B 1 
ATOM 2735 C CG  . GLN B 2 88  ? -24.966 43.946   -15.212 1.00 65.24 88  B 1 
ATOM 2736 C CD  . GLN B 2 88  ? -26.269 43.976   -16.017 1.00 62.20 88  B 1 
ATOM 2737 O OE1 . GLN B 2 88  ? -26.366 43.513   -17.140 1.00 57.57 88  B 1 
ATOM 2738 N NE2 . GLN B 2 88  ? -27.325 44.524   -15.459 1.00 54.97 88  B 1 
ATOM 2739 N N   . ILE B 2 89  ? -20.962 42.499   -16.870 1.00 66.93 89  B 1 
ATOM 2740 C CA  . ILE B 2 89  ? -20.036 41.587   -17.524 1.00 66.00 89  B 1 
ATOM 2741 C C   . ILE B 2 89  ? -18.744 41.420   -16.718 1.00 66.44 89  B 1 
ATOM 2742 O O   . ILE B 2 89  ? -18.286 40.296   -16.539 1.00 65.34 89  B 1 
ATOM 2743 C CB  . ILE B 2 89  ? -19.820 42.088   -18.952 1.00 65.41 89  B 1 
ATOM 2744 C CG1 . ILE B 2 89  ? -21.081 41.857   -19.820 1.00 61.88 89  B 1 
ATOM 2745 C CG2 . ILE B 2 89  ? -18.608 41.452   -19.548 1.00 60.19 89  B 1 
ATOM 2746 C CD1 . ILE B 2 89  ? -21.066 42.638   -21.151 1.00 56.87 89  B 1 
ATOM 2747 N N   . MET B 2 90  ? -18.169 42.496   -16.193 1.00 71.59 90  B 1 
ATOM 2748 C CA  . MET B 2 90  ? -17.005 42.407   -15.308 1.00 70.28 90  B 1 
ATOM 2749 C C   . MET B 2 90  ? -17.303 41.567   -14.071 1.00 71.67 90  B 1 
ATOM 2750 O O   . MET B 2 90  ? -16.502 40.713   -13.711 1.00 71.36 90  B 1 
ATOM 2751 C CB  . MET B 2 90  ? -16.533 43.801   -14.889 1.00 67.60 90  B 1 
ATOM 2752 C CG  . MET B 2 90  ? -15.726 44.494   -15.983 1.00 60.45 90  B 1 
ATOM 2753 S SD  . MET B 2 90  ? -15.085 46.134   -15.520 1.00 54.15 90  B 1 
ATOM 2754 C CE  . MET B 2 90  ? -13.955 45.668   -14.174 1.00 49.31 90  B 1 
ATOM 2755 N N   . THR B 2 91  ? -18.475 41.748   -13.474 1.00 75.80 91  B 1 
ATOM 2756 C CA  . THR B 2 91  ? -18.906 40.945   -12.324 1.00 76.61 91  B 1 
ATOM 2757 C C   . THR B 2 91  ? -19.053 39.472   -12.701 1.00 75.81 91  B 1 
ATOM 2758 O O   . THR B 2 91  ? -18.632 38.597   -11.946 1.00 74.52 91  B 1 
ATOM 2759 C CB  . THR B 2 91  ? -20.231 41.467   -11.750 1.00 77.27 91  B 1 
ATOM 2760 O OG1 . THR B 2 91  ? -20.171 42.851   -11.501 1.00 72.84 91  B 1 
ATOM 2761 C CG2 . THR B 2 91  ? -20.588 40.808   -10.417 1.00 72.12 91  B 1 
ATOM 2762 N N   . ALA B 2 92  ? -19.604 39.171   -13.874 1.00 73.62 92  B 1 
ATOM 2763 C CA  . ALA B 2 92  ? -19.698 37.799   -14.371 1.00 72.12 92  B 1 
ATOM 2764 C C   . ALA B 2 92  ? -18.309 37.181   -14.616 1.00 73.60 92  B 1 
ATOM 2765 O O   . ALA B 2 92  ? -18.067 36.043   -14.221 1.00 72.02 92  B 1 
ATOM 2766 C CB  . ALA B 2 92  ? -20.562 37.787   -15.639 1.00 69.83 92  B 1 
ATOM 2767 N N   . VAL B 2 93  ? -17.393 37.935   -15.203 1.00 70.07 93  B 1 
ATOM 2768 C CA  . VAL B 2 93  ? -16.004 37.497   -15.424 1.00 69.45 93  B 1 
ATOM 2769 C C   . VAL B 2 93  ? -15.278 37.265   -14.096 1.00 70.23 93  B 1 
ATOM 2770 O O   . VAL B 2 93  ? -14.640 36.228   -13.937 1.00 68.67 93  B 1 
ATOM 2771 C CB  . VAL B 2 93  ? -15.248 38.507   -16.313 1.00 68.04 93  B 1 
ATOM 2772 C CG1 . VAL B 2 93  ? -13.741 38.240   -16.382 1.00 62.44 93  B 1 
ATOM 2773 C CG2 . VAL B 2 93  ? -15.774 38.461   -17.750 1.00 61.52 93  B 1 
ATOM 2774 N N   . GLU B 2 94  ? -15.394 38.159   -13.136 1.00 75.92 94  B 1 
ATOM 2775 C CA  . GLU B 2 94  ? -14.811 37.980   -11.800 1.00 76.41 94  B 1 
ATOM 2776 C C   . GLU B 2 94  ? -15.393 36.762   -11.077 1.00 76.88 94  B 1 
ATOM 2777 O O   . GLU B 2 94  ? -14.648 35.977   -10.489 1.00 75.80 94  B 1 
ATOM 2778 C CB  . GLU B 2 94  ? -15.030 39.229   -10.934 1.00 75.07 94  B 1 
ATOM 2779 C CG  . GLU B 2 94  ? -13.999 40.326   -11.208 1.00 67.11 94  B 1 
ATOM 2780 C CD  . GLU B 2 94  ? -14.151 41.538   -10.276 1.00 60.50 94  B 1 
ATOM 2781 O OE1 . GLU B 2 94  ? -13.187 42.336   -10.216 1.00 54.95 94  B 1 
ATOM 2782 O OE2 . GLU B 2 94  ? -15.215 41.678   -9.637  1.00 53.85 94  B 1 
ATOM 2783 N N   . SER B 2 95  ? -16.703 36.564   -11.165 1.00 75.77 95  B 1 
ATOM 2784 C CA  . SER B 2 95  ? -17.362 35.387   -10.590 1.00 76.16 95  B 1 
ATOM 2785 C C   . SER B 2 95  ? -16.838 34.091   -11.212 1.00 77.00 95  B 1 
ATOM 2786 O O   . SER B 2 95  ? -16.500 33.152   -10.492 1.00 75.56 95  B 1 
ATOM 2787 C CB  . SER B 2 95  ? -18.874 35.501   -10.772 1.00 74.28 95  B 1 
ATOM 2788 O OG  . SER B 2 95  ? -19.531 34.396   -10.179 1.00 66.89 95  B 1 
ATOM 2789 N N   . LEU B 2 96  ? -16.710 34.046   -12.531 1.00 69.34 96  B 1 
ATOM 2790 C CA  . LEU B 2 96  ? -16.151 32.892   -13.234 1.00 68.55 96  B 1 
ATOM 2791 C C   . LEU B 2 96  ? -14.682 32.653   -12.875 1.00 69.21 96  B 1 
ATOM 2792 O O   . LEU B 2 96  ? -14.297 31.518   -12.613 1.00 67.84 96  B 1 
ATOM 2793 C CB  . LEU B 2 96  ? -16.320 33.090   -14.745 1.00 67.12 96  B 1 
ATOM 2794 C CG  . LEU B 2 96  ? -17.763 32.893   -15.246 1.00 62.17 96  B 1 
ATOM 2795 C CD1 . LEU B 2 96  ? -17.875 33.388   -16.679 1.00 56.90 96  B 1 
ATOM 2796 C CD2 . LEU B 2 96  ? -18.176 31.423   -15.224 1.00 56.92 96  B 1 
ATOM 2797 N N   . ASN B 2 97  ? -13.881 33.700   -12.794 1.00 74.38 97  B 1 
ATOM 2798 C CA  . ASN B 2 97  ? -12.478 33.593   -12.394 1.00 73.78 97  B 1 
ATOM 2799 C C   . ASN B 2 97  ? -12.331 33.072   -10.961 1.00 75.23 97  B 1 
ATOM 2800 O O   . ASN B 2 97  ? -11.502 32.207   -10.683 1.00 74.78 97  B 1 
ATOM 2801 C CB  . ASN B 2 97  ? -11.806 34.969   -12.551 1.00 71.10 97  B 1 
ATOM 2802 C CG  . ASN B 2 97  ? -10.659 34.981   -13.542 1.00 65.24 97  B 1 
ATOM 2803 O OD1 . ASN B 2 97  ? -10.281 33.996   -14.148 1.00 58.82 97  B 1 
ATOM 2804 N ND2 . ASN B 2 97  ? -10.051 36.131   -13.731 1.00 57.64 97  B 1 
ATOM 2805 N N   . THR B 2 98  ? -13.180 33.550   -10.057 1.00 77.72 98  B 1 
ATOM 2806 C CA  . THR B 2 98  ? -13.220 33.070   -8.670  1.00 79.05 98  B 1 
ATOM 2807 C C   . THR B 2 98  ? -13.592 31.594   -8.625  1.00 79.21 98  B 1 
ATOM 2808 O O   . THR B 2 98  ? -12.941 30.813   -7.937  1.00 78.48 98  B 1 
ATOM 2809 C CB  . THR B 2 98  ? -14.205 33.890   -7.829  1.00 78.78 98  B 1 
ATOM 2810 O OG1 . THR B 2 98  ? -13.941 35.265   -7.952  1.00 73.62 98  B 1 
ATOM 2811 C CG2 . THR B 2 98  ? -14.102 33.555   -6.340  1.00 71.60 98  B 1 
ATOM 2812 N N   . ARG B 2 99  ? -14.576 31.184   -9.409  1.00 74.70 99  B 1 
ATOM 2813 C CA  . ARG B 2 99  ? -14.997 29.784   -9.503  1.00 74.30 99  B 1 
ATOM 2814 C C   . ARG B 2 99  ? -13.904 28.883   -10.088 1.00 75.07 99  B 1 
ATOM 2815 O O   . ARG B 2 99  ? -13.680 27.799   -9.558  1.00 75.12 99  B 1 
ATOM 2816 C CB  . ARG B 2 99  ? -16.301 29.722   -10.302 1.00 72.58 99  B 1 
ATOM 2817 C CG  . ARG B 2 99  ? -16.965 28.343   -10.217 1.00 66.49 99  B 1 
ATOM 2818 C CD  . ARG B 2 99  ? -18.312 28.370   -10.935 1.00 65.35 99  B 1 
ATOM 2819 N NE  . ARG B 2 99  ? -18.895 27.026   -11.016 1.00 60.10 99  B 1 
ATOM 2820 C CZ  . ARG B 2 99  ? -20.015 26.693   -11.624 1.00 54.87 99  B 1 
ATOM 2821 N NH1 . ARG B 2 99  ? -20.806 27.593   -12.154 1.00 52.51 99  B 1 
ATOM 2822 N NH2 . ARG B 2 99  ? -20.348 25.436   -11.720 1.00 50.74 99  B 1 
ATOM 2823 N N   . ILE B 2 100 ? -13.198 29.340   -11.112 1.00 73.08 100 B 1 
ATOM 2824 C CA  . ILE B 2 100 ? -12.030 28.622   -11.653 1.00 71.95 100 B 1 
ATOM 2825 C C   . ILE B 2 100 ? -10.963 28.458   -10.575 1.00 72.82 100 B 1 
ATOM 2826 O O   . ILE B 2 100 ? -10.468 27.357   -10.372 1.00 71.33 100 B 1 
ATOM 2827 C CB  . ILE B 2 100 ? -11.457 29.342   -12.896 1.00 69.79 100 B 1 
ATOM 2828 C CG1 . ILE B 2 100 ? -12.413 29.187   -14.096 1.00 65.08 100 B 1 
ATOM 2829 C CG2 . ILE B 2 100 ? -10.062 28.801   -13.278 1.00 62.58 100 B 1 
ATOM 2830 C CD1 . ILE B 2 100 ? -12.098 30.131   -15.260 1.00 59.42 100 B 1 
ATOM 2831 N N   . THR B 2 101 ? -10.639 29.522   -9.860  1.00 78.67 101 B 1 
ATOM 2832 C CA  . THR B 2 101 ? -9.619  29.489   -8.805  1.00 78.92 101 B 1 
ATOM 2833 C C   . THR B 2 101 ? -10.012 28.537   -7.676  1.00 79.24 101 B 1 
ATOM 2834 O O   . THR B 2 101 ? -9.173  27.787   -7.184  1.00 78.75 101 B 1 
ATOM 2835 C CB  . THR B 2 101 ? -9.366  30.894   -8.240  1.00 78.28 101 B 1 
ATOM 2836 O OG1 . THR B 2 101 ? -9.122  31.821   -9.273  1.00 72.89 101 B 1 
ATOM 2837 C CG2 . THR B 2 101 ? -8.141  30.936   -7.323  1.00 70.09 101 B 1 
ATOM 2838 N N   . GLN B 2 102 ? -11.274 28.517   -7.279  1.00 77.59 102 B 1 
ATOM 2839 C CA  . GLN B 2 102 ? -11.788 27.559   -6.298  1.00 77.64 102 B 1 
ATOM 2840 C C   . GLN B 2 102 ? -11.680 26.119   -6.802  1.00 77.45 102 B 1 
ATOM 2841 O O   . GLN B 2 102 ? -11.187 25.265   -6.074  1.00 77.42 102 B 1 
ATOM 2842 C CB  . GLN B 2 102 ? -13.241 27.886   -5.938  1.00 77.63 102 B 1 
ATOM 2843 C CG  . GLN B 2 102 ? -13.327 29.056   -4.949  1.00 70.01 102 B 1 
ATOM 2844 C CD  . GLN B 2 102 ? -14.767 29.427   -4.584  1.00 64.83 102 B 1 
ATOM 2845 O OE1 . GLN B 2 102 ? -15.728 29.134   -5.274  1.00 60.48 102 B 1 
ATOM 2846 N NE2 . GLN B 2 102 ? -14.967 30.102   -3.475  1.00 56.24 102 B 1 
ATOM 2847 N N   . LEU B 2 103 ? -12.073 25.862   -8.041  1.00 73.95 103 B 1 
ATOM 2848 C CA  . LEU B 2 103 ? -11.957 24.537   -8.646  1.00 72.67 103 B 1 
ATOM 2849 C C   . LEU B 2 103 ? -10.502 24.073   -8.724  1.00 73.30 103 B 1 
ATOM 2850 O O   . LEU B 2 103 ? -10.203 22.950   -8.338  1.00 72.21 103 B 1 
ATOM 2851 C CB  . LEU B 2 103 ? -12.596 24.556   -10.040 1.00 71.53 103 B 1 
ATOM 2852 C CG  . LEU B 2 103 ? -14.131 24.485   -10.004 1.00 65.39 103 B 1 
ATOM 2853 C CD1 . LEU B 2 103 ? -14.697 24.900   -11.354 1.00 58.96 103 B 1 
ATOM 2854 C CD2 . LEU B 2 103 ? -14.609 23.070   -9.687  1.00 59.70 103 B 1 
ATOM 2855 N N   . GLU B 2 104 ? -9.588  24.931   -9.145  1.00 78.20 104 B 1 
ATOM 2856 C CA  . GLU B 2 104 ? -8.157  24.624   -9.164  1.00 76.81 104 B 1 
ATOM 2857 C C   . GLU B 2 104 ? -7.631  24.285   -7.759  1.00 77.85 104 B 1 
ATOM 2858 O O   . GLU B 2 104 ? -6.835  23.361   -7.595  1.00 77.01 104 B 1 
ATOM 2859 C CB  . GLU B 2 104 ? -7.374  25.813   -9.752  1.00 74.56 104 B 1 
ATOM 2860 C CG  . GLU B 2 104 ? -7.530  25.961   -11.277 1.00 68.39 104 B 1 
ATOM 2861 C CD  . GLU B 2 104 ? -6.815  27.194   -11.868 1.00 62.98 104 B 1 
ATOM 2862 O OE1 . GLU B 2 104 ? -6.763  27.304   -13.121 1.00 58.37 104 B 1 
ATOM 2863 O OE2 . GLU B 2 104 ? -6.319  28.045   -11.094 1.00 57.49 104 B 1 
ATOM 2864 N N   . HIS B 2 105 ? -8.105  24.984   -6.734  1.00 79.78 105 B 1 
ATOM 2865 C CA  . HIS B 2 105 ? -7.724  24.711   -5.350  1.00 80.61 105 B 1 
ATOM 2866 C C   . HIS B 2 105 ? -8.311  23.391   -4.847  1.00 80.10 105 B 1 
ATOM 2867 O O   . HIS B 2 105 ? -7.586  22.583   -4.262  1.00 79.63 105 B 1 
ATOM 2868 C CB  . HIS B 2 105 ? -8.118  25.897   -4.463  1.00 81.26 105 B 1 
ATOM 2869 C CG  . HIS B 2 105 ? -7.123  26.147   -3.378  1.00 75.18 105 B 1 
ATOM 2870 N ND1 . HIS B 2 105 ? -6.720  25.261   -2.411  1.00 64.82 105 B 1 
ATOM 2871 C CD2 . HIS B 2 105 ? -6.402  27.309   -3.174  1.00 66.55 105 B 1 
ATOM 2872 C CE1 . HIS B 2 105 ? -5.798  25.865   -1.646  1.00 63.90 105 B 1 
ATOM 2873 N NE2 . HIS B 2 105 ? -5.575  27.114   -2.079  1.00 65.78 105 B 1 
ATOM 2874 N N   . GLU B 2 106 ? -9.587  23.121   -5.119  1.00 80.39 106 B 1 
ATOM 2875 C CA  . GLU B 2 106 ? -10.238 21.857   -4.776  1.00 78.73 106 B 1 
ATOM 2876 C C   . GLU B 2 106 ? -9.562  20.666   -5.459  1.00 78.76 106 B 1 
ATOM 2877 O O   . GLU B 2 106 ? -9.309  19.658   -4.807  1.00 77.31 106 B 1 
ATOM 2878 C CB  . GLU B 2 106 ? -11.724 21.896   -5.154  1.00 77.81 106 B 1 
ATOM 2879 C CG  . GLU B 2 106 ? -12.566 22.731   -4.180  1.00 69.76 106 B 1 
ATOM 2880 C CD  . GLU B 2 106 ? -14.066 22.748   -4.521  1.00 65.67 106 B 1 
ATOM 2881 O OE1 . GLU B 2 106 ? -14.829 23.343   -3.720  1.00 59.89 106 B 1 
ATOM 2882 O OE2 . GLU B 2 106 ? -14.461 22.170   -5.554  1.00 59.67 106 B 1 
ATOM 2883 N N   . ILE B 2 107 ? -9.190  20.793   -6.734  1.00 74.77 107 B 1 
ATOM 2884 C CA  . ILE B 2 107 ? -8.430  19.755   -7.441  1.00 73.67 107 B 1 
ATOM 2885 C C   . ILE B 2 107 ? -7.137  19.460   -6.718  1.00 74.44 107 B 1 
ATOM 2886 O O   . ILE B 2 107 ? -6.793  18.302   -6.513  1.00 73.57 107 B 1 
ATOM 2887 C CB  . ILE B 2 107 ? -8.068  20.172   -8.886  1.00 72.49 107 B 1 
ATOM 2888 C CG1 . ILE B 2 107 ? -9.300  20.300   -9.771  1.00 67.47 107 B 1 
ATOM 2889 C CG2 . ILE B 2 107 ? -7.094  19.168   -9.552  1.00 65.56 107 B 1 
ATOM 2890 C CD1 . ILE B 2 107 ? -9.070  21.033   -11.106 1.00 62.14 107 B 1 
ATOM 2891 N N   . ARG B 2 108 ? -6.390  20.489   -6.385  1.00 79.00 108 B 1 
ATOM 2892 C CA  . ARG B 2 108 ? -5.074  20.333   -5.771  1.00 79.56 108 B 1 
ATOM 2893 C C   . ARG B 2 108 ? -5.188  19.676   -4.403  1.00 79.34 108 B 1 
ATOM 2894 O O   . ARG B 2 108 ? -4.480  18.712   -4.137  1.00 79.73 108 B 1 
ATOM 2895 C CB  . ARG B 2 108 ? -4.377  21.693   -5.696  1.00 79.91 108 B 1 
ATOM 2896 C CG  . ARG B 2 108 ? -2.889  21.500   -5.382  1.00 71.39 108 B 1 
ATOM 2897 C CD  . ARG B 2 108 ? -2.206  22.846   -5.150  1.00 70.03 108 B 1 
ATOM 2898 N NE  . ARG B 2 108 ? -2.647  23.412   -3.877  1.00 62.43 108 B 1 
ATOM 2899 C CZ  . ARG B 2 108 ? -2.577  24.673   -3.505  1.00 55.48 108 B 1 
ATOM 2900 N NH1 . ARG B 2 108 ? -2.029  25.586   -4.270  1.00 51.06 108 B 1 
ATOM 2901 N NH2 . ARG B 2 108 ? -3.061  25.012   -2.348  1.00 49.87 108 B 1 
ATOM 2902 N N   . ASP B 2 109 ? -6.109  20.156   -3.589  1.00 81.20 109 B 1 
ATOM 2903 C CA  . ASP B 2 109 ? -6.328  19.638   -2.245  1.00 81.58 109 B 1 
ATOM 2904 C C   . ASP B 2 109 ? -6.834  18.196   -2.287  1.00 80.47 109 B 1 
ATOM 2905 O O   . ASP B 2 109 ? -6.345  17.334   -1.559  1.00 79.25 109 B 1 
ATOM 2906 C CB  . ASP B 2 109 ? -7.318  20.547   -1.495  1.00 82.20 109 B 1 
ATOM 2907 C CG  . ASP B 2 109 ? -6.782  21.948   -1.157  1.00 77.61 109 B 1 
ATOM 2908 O OD1 . ASP B 2 109 ? -5.605  22.254   -1.453  1.00 72.70 109 B 1 
ATOM 2909 O OD2 . ASP B 2 109 ? -7.563  22.736   -0.576  1.00 72.69 109 B 1 
ATOM 2910 N N   . GLU B 2 110 ? -7.752  17.873   -3.185  1.00 80.20 110 B 1 
ATOM 2911 C CA  . GLU B 2 110 ? -8.242  16.510   -3.342  1.00 78.01 110 B 1 
ATOM 2912 C C   . GLU B 2 110 ? -7.164  15.573   -3.895  1.00 78.51 110 B 1 
ATOM 2913 O O   . GLU B 2 110 ? -7.042  14.427   -3.453  1.00 77.35 110 B 1 
ATOM 2914 C CB  . GLU B 2 110 ? -9.509  16.514   -4.204  1.00 75.97 110 B 1 
ATOM 2915 C CG  . GLU B 2 110 ? -10.114 15.114   -4.246  1.00 66.75 110 B 1 
ATOM 2916 C CD  . GLU B 2 110 ? -11.579 15.078   -4.650  1.00 62.31 110 B 1 
ATOM 2917 O OE1 . GLU B 2 110 ? -12.292 14.209   -4.092  1.00 56.19 110 B 1 
ATOM 2918 O OE2 . GLU B 2 110 ? -12.017 15.804   -5.552  1.00 55.21 110 B 1 
ATOM 2919 N N   . LYS B 2 111 ? -6.332  16.060   -4.788  1.00 79.17 111 B 1 
ATOM 2920 C CA  . LYS B 2 111 ? -5.170  15.338   -5.313  1.00 78.20 111 B 1 
ATOM 2921 C C   . LYS B 2 111 ? -4.163  15.019   -4.208  1.00 78.85 111 B 1 
ATOM 2922 O O   . LYS B 2 111 ? -3.730  13.875   -4.102  1.00 78.40 111 B 1 
ATOM 2923 C CB  . LYS B 2 111 ? -4.577  16.166   -6.463  1.00 76.53 111 B 1 
ATOM 2924 C CG  . LYS B 2 111 ? -3.328  15.558   -7.104  1.00 68.33 111 B 1 
ATOM 2925 C CD  . LYS B 2 111 ? -3.050  16.221   -8.466  1.00 64.72 111 B 1 
ATOM 2926 C CE  . LYS B 2 111 ? -1.952  15.489   -9.235  1.00 57.26 111 B 1 
ATOM 2927 N NZ  . LYS B 2 111 ? -2.103  15.666   -10.705 1.00 51.68 111 B 1 
ATOM 2928 N N   . GLU B 2 112 ? -3.825  15.989   -3.386  1.00 82.53 112 B 1 
ATOM 2929 C CA  . GLU B 2 112 ? -2.923  15.807   -2.249  1.00 83.17 112 B 1 
ATOM 2930 C C   . GLU B 2 112 ? -3.516  14.858   -1.199  1.00 82.18 112 B 1 
ATOM 2931 O O   . GLU B 2 112 ? -2.845  13.924   -0.759  1.00 80.60 112 B 1 
ATOM 2932 C CB  . GLU B 2 112 ? -2.583  17.168   -1.619  1.00 84.26 112 B 1 
ATOM 2933 C CG  . GLU B 2 112 ? -1.601  17.988   -2.467  1.00 77.22 112 B 1 
ATOM 2934 C CD  . GLU B 2 112 ? -1.261  19.377   -1.884  1.00 73.32 112 B 1 
ATOM 2935 O OE1 . GLU B 2 112 ? -0.616  20.172   -2.609  1.00 68.02 112 B 1 
ATOM 2936 O OE2 . GLU B 2 112 ? -1.616  19.651   -0.717  1.00 69.41 112 B 1 
ATOM 2937 N N   . CYS B 2 113 ? -4.786  15.033   -0.853  1.00 82.23 113 B 1 
ATOM 2938 C CA  . CYS B 2 113 ? -5.471  14.182   0.116   1.00 80.94 113 B 1 
ATOM 2939 C C   . CYS B 2 113 ? -5.507  12.719   -0.341  1.00 80.18 113 B 1 
ATOM 2940 O O   . CYS B 2 113 ? -5.112  11.823   0.405   1.00 78.16 113 B 1 
ATOM 2941 C CB  . CYS B 2 113 ? -6.880  14.738   0.358   1.00 79.17 113 B 1 
ATOM 2942 S SG  . CYS B 2 113 ? -7.625  13.933   1.800   1.00 68.73 113 B 1 
ATOM 2943 N N   . ARG B 2 114 ? -5.885  12.463   -1.581  1.00 77.29 114 B 1 
ATOM 2944 C CA  . ARG B 2 114 ? -5.890  11.107   -2.141  1.00 76.02 114 B 1 
ATOM 2945 C C   . ARG B 2 114 ? -4.498  10.518   -2.210  1.00 76.43 114 B 1 
ATOM 2946 O O   . ARG B 2 114 ? -4.321  9.368    -1.846  1.00 76.35 114 B 1 
ATOM 2947 C CB  . ARG B 2 114 ? -6.509  11.103   -3.535  1.00 74.08 114 B 1 
ATOM 2948 C CG  . ARG B 2 114 ? -8.028  11.169   -3.429  1.00 64.86 114 B 1 
ATOM 2949 C CD  . ARG B 2 114 ? -8.617  11.197   -4.833  1.00 62.72 114 B 1 
ATOM 2950 N NE  . ARG B 2 114 ? -10.072 11.060   -4.760  1.00 55.94 114 B 1 
ATOM 2951 C CZ  . ARG B 2 114 ? -10.810 10.352   -5.582  1.00 51.20 114 B 1 
ATOM 2952 N NH1 . ARG B 2 114 ? -10.327 9.826    -6.669  1.00 48.62 114 B 1 
ATOM 2953 N NH2 . ARG B 2 114 ? -12.054 10.146   -5.302  1.00 46.78 114 B 1 
ATOM 2954 N N   . GLN B 2 115 ? -3.523  11.271   -2.648  1.00 79.01 115 B 1 
ATOM 2955 C CA  . GLN B 2 115 ? -2.152  10.779   -2.706  1.00 78.27 115 B 1 
ATOM 2956 C C   . GLN B 2 115 ? -1.660  10.348   -1.321  1.00 78.83 115 B 1 
ATOM 2957 O O   . GLN B 2 115 ? -1.077  9.276    -1.179  1.00 77.58 115 B 1 
ATOM 2958 C CB  . GLN B 2 115 ? -1.269  11.848   -3.347  1.00 76.87 115 B 1 
ATOM 2959 C CG  . GLN B 2 115 ? 0.126   11.297   -3.647  1.00 68.52 115 B 1 
ATOM 2960 C CD  . GLN B 2 115 ? 0.956   12.214   -4.545  1.00 63.99 115 B 1 
ATOM 2961 O OE1 . GLN B 2 115 ? 0.507   13.202   -5.105  1.00 59.03 115 B 1 
ATOM 2962 N NE2 . GLN B 2 115 ? 2.217   11.883   -4.735  1.00 54.80 115 B 1 
ATOM 2963 N N   . LYS B 2 116 ? -1.982  11.120   -0.308  1.00 81.37 116 B 1 
ATOM 2964 C CA  . LYS B 2 116 ? -1.658  10.800   1.079   1.00 82.58 116 B 1 
ATOM 2965 C C   . LYS B 2 116 ? -2.396  9.559    1.580   1.00 81.64 116 B 1 
ATOM 2966 O O   . LYS B 2 116 ? -1.776  8.694    2.189   1.00 80.69 116 B 1 
ATOM 2967 C CB  . LYS B 2 116 ? -1.950  12.043   1.918   1.00 83.88 116 B 1 
ATOM 2968 C CG  . LYS B 2 116 ? -1.192  11.999   3.238   1.00 76.41 116 B 1 
ATOM 2969 C CD  . LYS B 2 116 ? -1.425  13.309   3.986   1.00 73.87 116 B 1 
ATOM 2970 C CE  . LYS B 2 116 ? -0.588  13.317   5.252   1.00 65.15 116 B 1 
ATOM 2971 N NZ  . LYS B 2 116 ? -0.790  14.574   5.999   1.00 58.14 116 B 1 
ATOM 2972 N N   . GLU B 2 117 ? -3.675  9.411    1.279   1.00 80.37 117 B 1 
ATOM 2973 C CA  . GLU B 2 117 ? -4.422  8.187    1.595   1.00 78.20 117 B 1 
ATOM 2974 C C   . GLU B 2 117 ? -3.822  6.947    0.919   1.00 77.86 117 B 1 
ATOM 2975 O O   . GLU B 2 117 ? -3.730  5.891    1.544   1.00 75.76 117 B 1 
ATOM 2976 C CB  . GLU B 2 117 ? -5.893  8.312    1.172   1.00 75.82 117 B 1 
ATOM 2977 C CG  . GLU B 2 117 ? -6.760  9.074    2.181   1.00 66.57 117 B 1 
ATOM 2978 C CD  . GLU B 2 117 ? -8.254  9.051    1.811   1.00 62.56 117 B 1 
ATOM 2979 O OE1 . GLU B 2 117 ? -9.081  9.241    2.734   1.00 57.11 117 B 1 
ATOM 2980 O OE2 . GLU B 2 117 ? -8.580  8.845    0.622   1.00 57.32 117 B 1 
ATOM 2981 N N   . VAL B 2 118 ? -3.384  7.048    -0.327  1.00 74.73 118 B 1 
ATOM 2982 C CA  . VAL B 2 118 ? -2.711  5.940    -1.027  1.00 73.02 118 B 1 
ATOM 2983 C C   . VAL B 2 118 ? -1.402  5.596    -0.346  1.00 72.81 118 B 1 
ATOM 2984 O O   . VAL B 2 118 ? -1.120  4.425    -0.103  1.00 71.37 118 B 1 
ATOM 2985 C CB  . VAL B 2 118 ? -2.416  6.266    -2.503  1.00 71.97 118 B 1 
ATOM 2986 C CG1 . VAL B 2 118 ? -1.825  5.058    -3.244  1.00 66.29 118 B 1 
ATOM 2987 C CG2 . VAL B 2 118 ? -3.654  6.726    -3.262  1.00 66.85 118 B 1 
ATOM 2988 N N   . GLU B 2 119 ? -0.599  6.583    -0.036  1.00 77.83 119 B 1 
ATOM 2989 C CA  . GLU B 2 119 ? 0.684   6.391    0.631   1.00 78.03 119 B 1 
ATOM 2990 C C   . GLU B 2 119 ? 0.498   5.751    2.012   1.00 77.32 119 B 1 
ATOM 2991 O O   . GLU B 2 119 ? 1.189   4.787    2.340   1.00 75.95 119 B 1 
ATOM 2992 C CB  . GLU B 2 119 ? 1.428   7.729    0.731   1.00 78.15 119 B 1 
ATOM 2993 C CG  . GLU B 2 119 ? 2.024   8.162    -0.617  1.00 71.67 119 B 1 
ATOM 2994 C CD  . GLU B 2 119 ? 2.685   9.550    -0.597  1.00 67.31 119 B 1 
ATOM 2995 O OE1 . GLU B 2 119 ? 3.113   10.003   -1.689  1.00 61.92 119 B 1 
ATOM 2996 O OE2 . GLU B 2 119 ? 2.779   10.163   0.490   1.00 62.57 119 B 1 
ATOM 2997 N N   . ASP B 2 120 ? -0.473  6.213    2.782   1.00 79.76 120 B 1 
ATOM 2998 C CA  . ASP B 2 120 ? -0.769  5.673    4.104   1.00 80.23 120 B 1 
ATOM 2999 C C   . ASP B 2 120 ? -1.280  4.226    4.029   1.00 78.71 120 B 1 
ATOM 3000 O O   . ASP B 2 120 ? -0.792  3.353    4.758   1.00 76.91 120 B 1 
ATOM 3001 C CB  . ASP B 2 120 ? -1.784  6.580    4.830   1.00 81.21 120 B 1 
ATOM 3002 C CG  . ASP B 2 120 ? -1.195  7.893    5.381   1.00 77.74 120 B 1 
ATOM 3003 O OD1 . ASP B 2 120 ? 0.045   7.965    5.555   1.00 72.85 120 B 1 
ATOM 3004 O OD2 . ASP B 2 120 ? -1.984  8.800    5.724   1.00 72.89 120 B 1 
ATOM 3005 N N   . THR B 2 121 ? -2.208  3.922    3.130   1.00 77.52 121 B 1 
ATOM 3006 C CA  . THR B 2 121 ? -2.714  2.552    2.954   1.00 73.94 121 B 1 
ATOM 3007 C C   . THR B 2 121 ? -1.639  1.602    2.431   1.00 73.70 121 B 1 
ATOM 3008 O O   . THR B 2 121 ? -1.486  0.500    2.967   1.00 71.07 121 B 1 
ATOM 3009 C CB  . THR B 2 121 ? -3.956  2.478    2.049   1.00 71.99 121 B 1 
ATOM 3010 O OG1 . THR B 2 121 ? -3.850  3.292    0.917   1.00 65.67 121 B 1 
ATOM 3011 C CG2 . THR B 2 121 ? -5.227  2.892    2.790   1.00 63.27 121 B 1 
ATOM 3012 N N   . ASN B 2 122 ? -0.835  2.022    1.492   1.00 73.79 122 B 1 
ATOM 3013 C CA  . ASN B 2 122 ? 0.299   1.245    1.007   1.00 72.71 122 B 1 
ATOM 3014 C C   . ASN B 2 122 ? 1.347   1.017    2.103   1.00 72.63 122 B 1 
ATOM 3015 O O   . ASN B 2 122 ? 1.863   -0.087   2.240   1.00 72.04 122 B 1 
ATOM 3016 C CB  . ASN B 2 122 ? 0.909   1.941    -0.220  1.00 70.95 122 B 1 
ATOM 3017 C CG  . ASN B 2 122 ? 0.085   1.754    -1.485  1.00 65.58 122 B 1 
ATOM 3018 O OD1 . ASN B 2 122 ? -0.787  0.914    -1.577  1.00 59.72 122 B 1 
ATOM 3019 N ND2 . ASN B 2 122 ? 0.390   2.500    -2.523  1.00 58.48 122 B 1 
ATOM 3020 N N   . ALA B 2 123 ? 1.627   2.022    2.920   1.00 78.02 123 B 1 
ATOM 3021 C CA  . ALA B 2 123 ? 2.543   1.885    4.045   1.00 79.67 123 B 1 
ATOM 3022 C C   . ALA B 2 123 ? 2.034   0.881    5.094   1.00 79.09 123 B 1 
ATOM 3023 O O   . ALA B 2 123 ? 2.818   0.089    5.621   1.00 76.84 123 B 1 
ATOM 3024 C CB  . ALA B 2 123 ? 2.779   3.268    4.666   1.00 79.54 123 B 1 
ATOM 3025 N N   . ILE B 2 124 ? 0.743   0.872    5.376   1.00 76.34 124 B 1 
ATOM 3026 C CA  . ILE B 2 124 ? 0.119   -0.108   6.275   1.00 74.95 124 B 1 
ATOM 3027 C C   . ILE B 2 124 ? 0.243   -1.520   5.692   1.00 74.66 124 B 1 
ATOM 3028 O O   . ILE B 2 124 ? 0.709   -2.425   6.387   1.00 72.67 124 B 1 
ATOM 3029 C CB  . ILE B 2 124 ? -1.353  0.275    6.565   1.00 75.05 124 B 1 
ATOM 3030 C CG1 . ILE B 2 124 ? -1.411  1.552    7.435   1.00 71.59 124 B 1 
ATOM 3031 C CG2 . ILE B 2 124 ? -2.094  -0.874   7.281   1.00 70.25 124 B 1 
ATOM 3032 C CD1 . ILE B 2 124 ? -2.797  2.218    7.461   1.00 65.53 124 B 1 
ATOM 3033 N N   . LEU B 2 125 ? -0.118  -1.711   4.440   1.00 72.08 125 B 1 
ATOM 3034 C CA  . LEU B 2 125 ? -0.038  -3.009   3.772   1.00 70.61 125 B 1 
ATOM 3035 C C   . LEU B 2 125 ? 1.405   -3.525   3.689   1.00 71.51 125 B 1 
ATOM 3036 O O   . LEU B 2 125 ? 1.657   -4.686   4.002   1.00 70.66 125 B 1 
ATOM 3037 C CB  . LEU B 2 125 ? -0.673  -2.905   2.375   1.00 68.92 125 B 1 
ATOM 3038 C CG  . LEU B 2 125 ? -2.210  -2.823   2.392   1.00 61.60 125 B 1 
ATOM 3039 C CD1 . LEU B 2 125 ? -2.730  -2.431   1.013   1.00 55.68 125 B 1 
ATOM 3040 C CD2 . LEU B 2 125 ? -2.841  -4.165   2.770   1.00 55.94 125 B 1 
ATOM 3041 N N   . LEU B 2 126 ? 2.359   -2.677   3.374   1.00 72.30 126 B 1 
ATOM 3042 C CA  . LEU B 2 126 ? 3.782   -3.021   3.380   1.00 72.05 126 B 1 
ATOM 3043 C C   . LEU B 2 126 ? 4.278   -3.431   4.768   1.00 72.73 126 B 1 
ATOM 3044 O O   . LEU B 2 126 ? 5.028   -4.398   4.899   1.00 71.83 126 B 1 
ATOM 3045 C CB  . LEU B 2 126 ? 4.602   -1.826   2.855   1.00 70.92 126 B 1 
ATOM 3046 C CG  . LEU B 2 126 ? 4.848   -1.891   1.338   1.00 64.68 126 B 1 
ATOM 3047 C CD1 . LEU B 2 126 ? 5.156   -0.504   0.784   1.00 58.53 126 B 1 
ATOM 3048 C CD2 . LEU B 2 126 ? 6.026   -2.813   1.022   1.00 58.97 126 B 1 
ATOM 3049 N N   . ARG B 2 127 ? 3.851   -2.752   5.814   1.00 75.23 127 B 1 
ATOM 3050 C CA  . ARG B 2 127 ? 4.185   -3.144   7.191   1.00 76.62 127 B 1 
ATOM 3051 C C   . ARG B 2 127 ? 3.604   -4.507   7.546   1.00 75.90 127 B 1 
ATOM 3052 O O   . ARG B 2 127 ? 4.304   -5.310   8.157   1.00 75.96 127 B 1 
ATOM 3053 C CB  . ARG B 2 127 ? 3.687   -2.098   8.197   1.00 77.61 127 B 1 
ATOM 3054 C CG  . ARG B 2 127 ? 4.639   -0.902   8.298   1.00 70.43 127 B 1 
ATOM 3055 C CD  . ARG B 2 127 ? 4.080   0.083    9.320   1.00 71.54 127 B 1 
ATOM 3056 N NE  . ARG B 2 127 ? 4.920   1.286    9.436   1.00 64.12 127 B 1 
ATOM 3057 C CZ  . ARG B 2 127 ? 4.641   2.351    10.164  1.00 56.93 127 B 1 
ATOM 3058 N NH1 . ARG B 2 127 ? 3.571   2.406    10.915  1.00 53.71 127 B 1 
ATOM 3059 N NH2 . ARG B 2 127 ? 5.430   3.386    10.146  1.00 51.96 127 B 1 
ATOM 3060 N N   . GLN B 2 128 ? 2.370   -4.763   7.176   1.00 74.76 128 B 1 
ATOM 3061 C CA  . GLN B 2 128 ? 1.748   -6.067   7.393   1.00 73.48 128 B 1 
ATOM 3062 C C   . GLN B 2 128 ? 2.496   -7.171   6.635   1.00 75.28 128 B 1 
ATOM 3063 O O   . GLN B 2 128 ? 2.791   -8.212   7.218   1.00 74.33 128 B 1 
ATOM 3064 C CB  . GLN B 2 128 ? 0.276   -6.022   6.967   1.00 72.15 128 B 1 
ATOM 3065 C CG  . GLN B 2 128 ? -0.599  -5.231   7.955   1.00 65.53 128 B 1 
ATOM 3066 C CD  . GLN B 2 128 ? -2.058  -5.162   7.506   1.00 60.60 128 B 1 
ATOM 3067 O OE1 . GLN B 2 128 ? -2.411  -5.401   6.368   1.00 56.39 128 B 1 
ATOM 3068 N NE2 . GLN B 2 128 ? -2.968  -4.827   8.398   1.00 52.25 128 B 1 
ATOM 3069 N N   . LEU B 2 129 ? 2.870   -6.918   5.402   1.00 71.30 129 B 1 
ATOM 3070 C CA  . LEU B 2 129 ? 3.652   -7.845   4.581   1.00 70.38 129 B 1 
ATOM 3071 C C   . LEU B 2 129 ? 5.011   -8.159   5.219   1.00 71.36 129 B 1 
ATOM 3072 O O   . LEU B 2 129 ? 5.361   -9.323   5.388   1.00 69.08 129 B 1 
ATOM 3073 C CB  . LEU B 2 129 ? 3.792   -7.243   3.167   1.00 68.47 129 B 1 
ATOM 3074 C CG  . LEU B 2 129 ? 3.369   -8.215   2.048   1.00 60.78 129 B 1 
ATOM 3075 C CD1 . LEU B 2 129 ? 2.761   -7.443   0.873   1.00 54.69 129 B 1 
ATOM 3076 C CD2 . LEU B 2 129 ? 4.547   -9.022   1.539   1.00 56.07 129 B 1 
ATOM 3077 N N   . ASN B 2 130 ? 5.721   -7.146   5.674   1.00 75.06 130 B 1 
ATOM 3078 C CA  . ASN B 2 130 ? 6.991   -7.312   6.378   1.00 75.92 130 B 1 
ATOM 3079 C C   . ASN B 2 130 ? 6.834   -8.077   7.700   1.00 76.38 130 B 1 
ATOM 3080 O O   . ASN B 2 130 ? 7.658   -8.926   8.025   1.00 75.99 130 B 1 
ATOM 3081 C CB  . ASN B 2 130 ? 7.619   -5.931   6.628   1.00 75.48 130 B 1 
ATOM 3082 C CG  . ASN B 2 130 ? 8.223   -5.303   5.382   1.00 70.98 130 B 1 
ATOM 3083 O OD1 . ASN B 2 130 ? 8.512   -5.938   4.392   1.00 64.92 130 B 1 
ATOM 3084 N ND2 . ASN B 2 130 ? 8.481   -4.013   5.415   1.00 64.36 130 B 1 
ATOM 3085 N N   . GLN B 2 131 ? 5.785   -7.821   8.464   1.00 74.79 131 B 1 
ATOM 3086 C CA  . GLN B 2 131 ? 5.501   -8.583   9.683   1.00 75.30 131 B 1 
ATOM 3087 C C   . GLN B 2 131 ? 5.230   -10.056  9.380   1.00 74.69 131 B 1 
ATOM 3088 O O   . GLN B 2 131 ? 5.735   -10.932  10.085  1.00 72.62 131 B 1 
ATOM 3089 C CB  . GLN B 2 131 ? 4.302   -7.984   10.433  1.00 75.34 131 B 1 
ATOM 3090 C CG  . GLN B 2 131 ? 4.709   -6.805   11.327  1.00 68.35 131 B 1 
ATOM 3091 C CD  . GLN B 2 131 ? 3.528   -6.247   12.125  1.00 65.03 131 B 1 
ATOM 3092 O OE1 . GLN B 2 131 ? 2.366   -6.439   11.817  1.00 60.86 131 B 1 
ATOM 3093 N NE2 . GLN B 2 131 ? 3.789   -5.533   13.199  1.00 56.92 131 B 1 
ATOM 3094 N N   . LEU B 2 132 ? 4.470   -10.331  8.345   1.00 71.26 132 B 1 
ATOM 3095 C CA  . LEU B 2 132 ? 4.157   -11.695  7.927   1.00 69.36 132 B 1 
ATOM 3096 C C   . LEU B 2 132 ? 5.415   -12.428  7.452   1.00 70.35 132 B 1 
ATOM 3097 O O   . LEU B 2 132 ? 5.649   -13.570  7.833   1.00 68.97 132 B 1 
ATOM 3098 C CB  . LEU B 2 132 ? 3.063   -11.629  6.845   1.00 68.46 132 B 1 
ATOM 3099 C CG  . LEU B 2 132 ? 1.941   -12.665  7.067   1.00 61.84 132 B 1 
ATOM 3100 C CD1 . LEU B 2 132 ? 0.573   -12.013  6.861   1.00 56.17 132 B 1 
ATOM 3101 C CD2 . LEU B 2 132 ? 2.069   -13.839  6.115   1.00 57.45 132 B 1 
ATOM 3102 N N   . GLN B 2 133 ? 6.263   -11.742  6.715   1.00 71.26 133 B 1 
ATOM 3103 C CA  . GLN B 2 133 ? 7.545   -12.272  6.252   1.00 71.13 133 B 1 
ATOM 3104 C C   . GLN B 2 133 ? 8.500   -12.567  7.417   1.00 72.96 133 B 1 
ATOM 3105 O O   . GLN B 2 133 ? 9.044   -13.668  7.503   1.00 72.00 133 B 1 
ATOM 3106 C CB  . GLN B 2 133 ? 8.132   -11.287  5.239   1.00 69.03 133 B 1 
ATOM 3107 C CG  . GLN B 2 133 ? 9.230   -11.935  4.391   1.00 61.79 133 B 1 
ATOM 3108 C CD  . GLN B 2 133 ? 9.668   -11.051  3.223   1.00 57.67 133 B 1 
ATOM 3109 O OE1 . GLN B 2 133 ? 9.246   -9.923   3.033   1.00 53.45 133 B 1 
ATOM 3110 N NE2 . GLN B 2 133 ? 10.539  -11.550  2.374   1.00 49.39 133 B 1 
ATOM 3111 N N   . ASN B 2 134 ? 8.619   -11.664  8.369   1.00 77.17 134 B 1 
ATOM 3112 C CA  . ASN B 2 134 ? 9.407   -11.892  9.581   1.00 79.20 134 B 1 
ATOM 3113 C C   . ASN B 2 134 ? 8.863   -13.065  10.405  1.00 78.78 134 B 1 
ATOM 3114 O O   . ASN B 2 134 ? 9.625   -13.883  10.913  1.00 77.62 134 B 1 
ATOM 3115 C CB  . ASN B 2 134 ? 9.414   -10.610  10.430  1.00 79.35 134 B 1 
ATOM 3116 C CG  . ASN B 2 134 ? 10.296  -9.507   9.867   1.00 74.84 134 B 1 
ATOM 3117 O OD1 . ASN B 2 134 ? 11.164  -9.704   9.045   1.00 69.42 134 B 1 
ATOM 3118 N ND2 . ASN B 2 134 ? 10.123  -8.293   10.342  1.00 68.99 134 B 1 
ATOM 3119 N N   . THR B 2 135 ? 7.545   -13.179  10.520  1.00 76.21 135 B 1 
ATOM 3120 C CA  . THR B 2 135 ? 6.905   -14.296  11.228  1.00 75.06 135 B 1 
ATOM 3121 C C   . THR B 2 135 ? 7.181   -15.620  10.518  1.00 74.07 135 B 1 
ATOM 3122 O O   . THR B 2 135 ? 7.481   -16.614  11.173  1.00 71.40 135 B 1 
ATOM 3123 C CB  . THR B 2 135 ? 5.391   -14.069  11.372  1.00 74.91 135 B 1 
ATOM 3124 O OG1 . THR B 2 135 ? 5.131   -12.804  11.939  1.00 70.45 135 B 1 
ATOM 3125 C CG2 . THR B 2 135 ? 4.739   -15.092  12.301  1.00 68.40 135 B 1 
ATOM 3126 N N   . PHE B 2 136 ? 7.142   -15.625  9.204   1.00 72.14 136 B 1 
ATOM 3127 C CA  . PHE B 2 136 ? 7.496   -16.785  8.390   1.00 71.72 136 B 1 
ATOM 3128 C C   . PHE B 2 136 ? 8.962   -17.194  8.575   1.00 74.03 136 B 1 
ATOM 3129 O O   . PHE B 2 136 ? 9.249   -18.371  8.782   1.00 73.47 136 B 1 
ATOM 3130 C CB  . PHE B 2 136 ? 7.186   -16.475  6.922   1.00 68.74 136 B 1 
ATOM 3131 C CG  . PHE B 2 136 ? 7.547   -17.601  5.980   1.00 63.18 136 B 1 
ATOM 3132 C CD1 . PHE B 2 136 ? 8.781   -17.597  5.305   1.00 56.64 136 B 1 
ATOM 3133 C CD2 . PHE B 2 136 ? 6.654   -18.667  5.800   1.00 56.83 136 B 1 
ATOM 3134 C CE1 . PHE B 2 136 ? 9.118   -18.654  4.447   1.00 51.29 136 B 1 
ATOM 3135 C CE2 . PHE B 2 136 ? 6.989   -19.728  4.942   1.00 52.14 136 B 1 
ATOM 3136 C CZ  . PHE B 2 136 ? 8.220   -19.721  4.266   1.00 53.88 136 B 1 
ATOM 3137 N N   . GLU B 2 137 ? 9.880   -16.254  8.557   1.00 73.92 137 B 1 
ATOM 3138 C CA  . GLU B 2 137 ? 11.299  -16.522  8.784   1.00 75.09 137 B 1 
ATOM 3139 C C   . GLU B 2 137 ? 11.562  -17.066  10.193  1.00 75.59 137 B 1 
ATOM 3140 O O   . GLU B 2 137 ? 12.269  -18.059  10.344  1.00 74.55 137 B 1 
ATOM 3141 C CB  . GLU B 2 137 ? 12.131  -15.260  8.535   1.00 73.41 137 B 1 
ATOM 3142 C CG  . GLU B 2 137 ? 12.248  -14.932  7.039   1.00 65.76 137 B 1 
ATOM 3143 C CD  . GLU B 2 137 ? 13.153  -13.733  6.740   1.00 59.86 137 B 1 
ATOM 3144 O OE1 . GLU B 2 137 ? 13.338  -13.457  5.530   1.00 53.80 137 B 1 
ATOM 3145 O OE2 . GLU B 2 137 ? 13.674  -13.117  7.692   1.00 53.08 137 B 1 
ATOM 3146 N N   . MET B 2 138 ? 10.950  -16.485  11.210  1.00 77.56 138 B 1 
ATOM 3147 C CA  . MET B 2 138 ? 11.049  -16.987  12.584  1.00 78.33 138 B 1 
ATOM 3148 C C   . MET B 2 138 ? 10.495  -18.408  12.716  1.00 77.50 138 B 1 
ATOM 3149 O O   . MET B 2 138 ? 11.135  -19.255  13.332  1.00 76.83 138 B 1 
ATOM 3150 C CB  . MET B 2 138 ? 10.324  -16.052  13.554  1.00 78.77 138 B 1 
ATOM 3151 C CG  . MET B 2 138 ? 11.093  -14.750  13.805  1.00 71.61 138 B 1 
ATOM 3152 S SD  . MET B 2 138 ? 10.409  -13.730  15.153  1.00 65.59 138 B 1 
ATOM 3153 C CE  . MET B 2 138 ? 8.825   -13.250  14.426  1.00 57.06 138 B 1 
ATOM 3154 N N   . GLU B 2 139 ? 9.349   -18.695  12.120  1.00 76.16 139 B 1 
ATOM 3155 C CA  . GLU B 2 139 ? 8.767   -20.037  12.161  1.00 74.49 139 B 1 
ATOM 3156 C C   . GLU B 2 139 ? 9.626   -21.055  11.398  1.00 75.67 139 B 1 
ATOM 3157 O O   . GLU B 2 139 ? 9.808   -22.181  11.853  1.00 74.34 139 B 1 
ATOM 3158 C CB  . GLU B 2 139 ? 7.326   -20.003  11.628  1.00 71.76 139 B 1 
ATOM 3159 C CG  . GLU B 2 139 ? 6.575   -21.349  11.742  1.00 61.73 139 B 1 
ATOM 3160 C CD  . GLU B 2 139 ? 6.333   -21.866  13.172  1.00 57.07 139 B 1 
ATOM 3161 O OE1 . GLU B 2 139 ? 5.920   -23.046  13.298  1.00 51.62 139 B 1 
ATOM 3162 O OE2 . GLU B 2 139 ? 6.533   -21.129  14.146  1.00 50.76 139 B 1 
ATOM 3163 N N   . LYS B 2 140 ? 10.213  -20.652  10.287  1.00 72.45 140 B 1 
ATOM 3164 C CA  . LYS B 2 140 ? 11.161  -21.485  9.543   1.00 73.08 140 B 1 
ATOM 3165 C C   . LYS B 2 140 ? 12.403  -21.816  10.375  1.00 73.54 140 B 1 
ATOM 3166 O O   . LYS B 2 140 ? 12.831  -22.970  10.399  1.00 74.06 140 B 1 
ATOM 3167 C CB  . LYS B 2 140 ? 11.523  -20.769  8.236   1.00 70.62 140 B 1 
ATOM 3168 C CG  . LYS B 2 140 ? 12.441  -21.609  7.342   1.00 63.78 140 B 1 
ATOM 3169 C CD  . LYS B 2 140 ? 12.763  -20.834  6.069   1.00 62.37 140 B 1 
ATOM 3170 C CE  . LYS B 2 140 ? 13.704  -21.638  5.179   1.00 55.52 140 B 1 
ATOM 3171 N NZ  . LYS B 2 140 ? 14.068  -20.869  3.967   1.00 50.99 140 B 1 
ATOM 3172 N N   . MET B 2 141 ? 12.957  -20.848  11.073  1.00 79.79 141 B 1 
ATOM 3173 C CA  . MET B 2 141 ? 14.097  -21.058  11.967  1.00 79.87 141 B 1 
ATOM 3174 C C   . MET B 2 141 ? 13.727  -21.960  13.146  1.00 79.43 141 B 1 
ATOM 3175 O O   . MET B 2 141 ? 14.427  -22.937  13.409  1.00 78.41 141 B 1 
ATOM 3176 C CB  . MET B 2 141 ? 14.650  -19.708  12.441  1.00 79.19 141 B 1 
ATOM 3177 C CG  . MET B 2 141 ? 15.360  -18.941  11.316  1.00 71.32 141 B 1 
ATOM 3178 S SD  . MET B 2 141 ? 16.862  -19.737  10.658  1.00 65.08 141 B 1 
ATOM 3179 C CE  . MET B 2 141 ? 18.006  -19.399  12.019  1.00 57.27 141 B 1 
ATOM 3180 N N   . ALA B 2 142 ? 12.588  -21.712  13.782  1.00 78.07 142 B 1 
ATOM 3181 C CA  . ALA B 2 142 ? 12.086  -22.545  14.871  1.00 78.10 142 B 1 
ATOM 3182 C C   . ALA B 2 142 ? 11.832  -23.991  14.424  1.00 78.13 142 B 1 
ATOM 3183 O O   . ALA B 2 142 ? 12.124  -24.932  15.163  1.00 75.96 142 B 1 
ATOM 3184 C CB  . ALA B 2 142 ? 10.806  -21.903  15.419  1.00 76.77 142 B 1 
ATOM 3185 N N   . ARG B 2 143 ? 11.336  -24.189  13.210  1.00 73.84 143 B 1 
ATOM 3186 C CA  . ARG B 2 143 ? 11.178  -25.515  12.604  1.00 72.52 143 B 1 
ATOM 3187 C C   . ARG B 2 143 ? 12.511  -26.231  12.480  1.00 73.04 143 B 1 
ATOM 3188 O O   . ARG B 2 143 ? 12.629  -27.354  12.946  1.00 73.97 143 B 1 
ATOM 3189 C CB  . ARG B 2 143 ? 10.510  -25.384  11.231  1.00 70.07 143 B 1 
ATOM 3190 C CG  . ARG B 2 143 ? 10.350  -26.748  10.540  1.00 61.12 143 B 1 
ATOM 3191 C CD  . ARG B 2 143 ? 9.738   -26.618  9.149   1.00 59.23 143 B 1 
ATOM 3192 N NE  . ARG B 2 143 ? 10.669  -26.032  8.178   1.00 52.79 143 B 1 
ATOM 3193 C CZ  . ARG B 2 143 ? 11.538  -26.688  7.419   1.00 47.82 143 B 1 
ATOM 3194 N NH1 . ARG B 2 143 ? 11.649  -27.989  7.448   1.00 46.01 143 B 1 
ATOM 3195 N NH2 . ARG B 2 143 ? 12.306  -26.028  6.605   1.00 44.53 143 B 1 
ATOM 3196 N N   . LEU B 2 144 ? 13.497  -25.603  11.874  1.00 73.55 144 B 1 
ATOM 3197 C CA  . LEU B 2 144 ? 14.821  -26.202  11.688  1.00 73.16 144 B 1 
ATOM 3198 C C   . LEU B 2 144 ? 15.475  -26.553  13.024  1.00 73.36 144 B 1 
ATOM 3199 O O   . LEU B 2 144 ? 16.074  -27.616  13.159  1.00 72.33 144 B 1 
ATOM 3200 C CB  . LEU B 2 144 ? 15.711  -25.236  10.893  1.00 73.17 144 B 1 
ATOM 3201 C CG  . LEU B 2 144 ? 15.343  -25.109  9.404   1.00 67.85 144 B 1 
ATOM 3202 C CD1 . LEU B 2 144 ? 16.107  -23.938  8.787   1.00 61.83 144 B 1 
ATOM 3203 C CD2 . LEU B 2 144 ? 15.687  -26.374  8.623   1.00 62.72 144 B 1 
ATOM 3204 N N   . GLU B 2 145 ? 15.327  -25.708  14.018  1.00 78.99 145 B 1 
ATOM 3205 C CA  . GLU B 2 145 ? 15.861  -25.957  15.354  1.00 78.92 145 B 1 
ATOM 3206 C C   . GLU B 2 145 ? 15.175  -27.148  16.037  1.00 78.32 145 B 1 
ATOM 3207 O O   . GLU B 2 145 ? 15.846  -28.018  16.590  1.00 76.90 145 B 1 
ATOM 3208 C CB  . GLU B 2 145 ? 15.761  -24.670  16.176  1.00 78.93 145 B 1 
ATOM 3209 C CG  . GLU B 2 145 ? 16.595  -24.783  17.458  1.00 68.98 145 B 1 
ATOM 3210 C CD  . GLU B 2 145 ? 16.857  -23.430  18.129  1.00 62.39 145 B 1 
ATOM 3211 O OE1 . GLU B 2 145 ? 17.712  -23.435  19.043  1.00 56.12 145 B 1 
ATOM 3212 O OE2 . GLU B 2 145 ? 16.231  -22.424  17.739  1.00 55.71 145 B 1 
ATOM 3213 N N   . ARG B 2 146 ? 13.858  -27.267  15.931  1.00 73.55 146 B 1 
ATOM 3214 C CA  . ARG B 2 146 ? 13.118  -28.429  16.450  1.00 73.36 146 B 1 
ATOM 3215 C C   . ARG B 2 146 ? 13.475  -29.714  15.718  1.00 73.75 146 B 1 
ATOM 3216 O O   . ARG B 2 146 ? 13.702  -30.723  16.375  1.00 73.80 146 B 1 
ATOM 3217 C CB  . ARG B 2 146 ? 11.609  -28.191  16.364  1.00 71.99 146 B 1 
ATOM 3218 C CG  . ARG B 2 146 ? 11.128  -27.235  17.452  1.00 66.29 146 B 1 
ATOM 3219 C CD  . ARG B 2 146 ? 9.619   -27.073  17.314  1.00 65.04 146 B 1 
ATOM 3220 N NE  . ARG B 2 146 ? 9.100   -26.077  18.257  1.00 58.71 146 B 1 
ATOM 3221 C CZ  . ARG B 2 146 ? 7.834   -25.729  18.376  1.00 52.92 146 B 1 
ATOM 3222 N NH1 . ARG B 2 146 ? 6.893   -26.298  17.663  1.00 50.83 146 B 1 
ATOM 3223 N NH2 . ARG B 2 146 ? 7.490   -24.791  19.217  1.00 49.11 146 B 1 
ATOM 3224 N N   . GLU B 2 147 ? 13.547  -29.682  14.411  1.00 75.28 147 B 1 
ATOM 3225 C CA  . GLU B 2 147 ? 13.970  -30.842  13.619  1.00 72.91 147 B 1 
ATOM 3226 C C   . GLU B 2 147 ? 15.367  -31.312  14.044  1.00 72.76 147 B 1 
ATOM 3227 O O   . GLU B 2 147 ? 15.562  -32.490  14.330  1.00 71.94 147 B 1 
ATOM 3228 C CB  . GLU B 2 147 ? 13.931  -30.510  12.117  1.00 71.22 147 B 1 
ATOM 3229 C CG  . GLU B 2 147 ? 12.505  -30.453  11.543  1.00 64.15 147 B 1 
ATOM 3230 C CD  . GLU B 2 147 ? 12.425  -30.045  10.056  1.00 60.99 147 B 1 
ATOM 3231 O OE1 . GLU B 2 147 ? 11.294  -29.961  9.516   1.00 55.21 147 B 1 
ATOM 3232 O OE2 . GLU B 2 147 ? 13.463  -29.770  9.412   1.00 55.54 147 B 1 
ATOM 3233 N N   . ASN B 2 148 ? 16.312  -30.397  14.202  1.00 76.44 148 B 1 
ATOM 3234 C CA  . ASN B 2 148 ? 17.652  -30.718  14.685  1.00 76.36 148 B 1 
ATOM 3235 C C   . ASN B 2 148 ? 17.643  -31.298  16.102  1.00 75.33 148 B 1 
ATOM 3236 O O   . ASN B 2 148 ? 18.368  -32.252  16.381  1.00 74.18 148 B 1 
ATOM 3237 C CB  . ASN B 2 148 ? 18.528  -29.460  14.624  1.00 76.36 148 B 1 
ATOM 3238 C CG  . ASN B 2 148 ? 18.997  -29.117  13.220  1.00 71.44 148 B 1 
ATOM 3239 O OD1 . ASN B 2 148 ? 19.046  -29.934  12.323  1.00 65.56 148 B 1 
ATOM 3240 N ND2 . ASN B 2 148 ? 19.422  -27.888  13.010  1.00 63.83 148 B 1 
ATOM 3241 N N   . GLN B 2 149 ? 16.827  -30.771  17.001  1.00 76.23 149 B 1 
ATOM 3242 C CA  . GLN B 2 149 ? 16.692  -31.315  18.354  1.00 75.73 149 B 1 
ATOM 3243 C C   . GLN B 2 149 ? 16.106  -32.729  18.353  1.00 73.81 149 B 1 
ATOM 3244 O O   . GLN B 2 149 ? 16.577  -33.574  19.111  1.00 71.54 149 B 1 
ATOM 3245 C CB  . GLN B 2 149 ? 15.825  -30.397  19.219  1.00 75.89 149 B 1 
ATOM 3246 C CG  . GLN B 2 149 ? 16.566  -29.123  19.658  1.00 68.82 149 B 1 
ATOM 3247 C CD  . GLN B 2 149 ? 15.692  -28.198  20.507  1.00 64.41 149 B 1 
ATOM 3248 O OE1 . GLN B 2 149 ? 14.595  -28.534  20.927  1.00 59.33 149 B 1 
ATOM 3249 N NE2 . GLN B 2 149 ? 16.161  -27.008  20.811  1.00 56.17 149 B 1 
ATOM 3250 N N   . ILE B 2 150 ? 15.114  -33.003  17.523  1.00 74.32 150 B 1 
ATOM 3251 C CA  . ILE B 2 150 ? 14.512  -34.338  17.398  1.00 71.46 150 B 1 
ATOM 3252 C C   . ILE B 2 150 ? 15.536  -35.326  16.837  1.00 71.08 150 B 1 
ATOM 3253 O O   . ILE B 2 150 ? 15.736  -36.389  17.420  1.00 70.02 150 B 1 
ATOM 3254 C CB  . ILE B 2 150 ? 13.226  -34.290  16.546  1.00 70.80 150 B 1 
ATOM 3255 C CG1 . ILE B 2 150 ? 12.116  -33.482  17.259  1.00 65.99 150 B 1 
ATOM 3256 C CG2 . ILE B 2 150 ? 12.716  -35.714  16.268  1.00 65.27 150 B 1 
ATOM 3257 C CD1 . ILE B 2 150 ? 10.963  -33.076  16.327  1.00 60.61 150 B 1 
ATOM 3258 N N   . VAL B 2 151 ? 16.228  -34.970  15.775  1.00 72.56 151 B 1 
ATOM 3259 C CA  . VAL B 2 151 ? 17.282  -35.806  15.178  1.00 71.43 151 B 1 
ATOM 3260 C C   . VAL B 2 151 ? 18.399  -36.078  16.182  1.00 71.25 151 B 1 
ATOM 3261 O O   . VAL B 2 151 ? 18.834  -37.218  16.325  1.00 70.09 151 B 1 
ATOM 3262 C CB  . VAL B 2 151 ? 17.838  -35.161  13.898  1.00 70.80 151 B 1 
ATOM 3263 C CG1 . VAL B 2 151 ? 19.072  -35.882  13.354  1.00 64.98 151 B 1 
ATOM 3264 C CG2 . VAL B 2 151 ? 16.783  -35.171  12.787  1.00 66.26 151 B 1 
ATOM 3265 N N   . LYS B 2 152 ? 18.839  -35.067  16.916  1.00 70.63 152 B 1 
ATOM 3266 C CA  . LYS B 2 152 ? 19.863  -35.224  17.946  1.00 71.44 152 B 1 
ATOM 3267 C C   . LYS B 2 152 ? 19.412  -36.172  19.053  1.00 69.72 152 B 1 
ATOM 3268 O O   . LYS B 2 152 ? 20.153  -37.080  19.406  1.00 68.20 152 B 1 
ATOM 3269 C CB  . LYS B 2 152 ? 20.258  -33.845  18.485  1.00 71.61 152 B 1 
ATOM 3270 C CG  . LYS B 2 152 ? 21.440  -33.969  19.453  1.00 64.76 152 B 1 
ATOM 3271 C CD  . LYS B 2 152 ? 21.869  -32.603  19.984  1.00 63.22 152 B 1 
ATOM 3272 C CE  . LYS B 2 152 ? 23.008  -32.843  20.971  1.00 55.04 152 B 1 
ATOM 3273 N NZ  . LYS B 2 152 ? 23.462  -31.589  21.608  1.00 48.72 152 B 1 
ATOM 3274 N N   . ARG B 2 153 ? 18.202  -36.014  19.573  1.00 70.60 153 B 1 
ATOM 3275 C CA  . ARG B 2 153 ? 17.652  -36.927  20.589  1.00 69.47 153 B 1 
ATOM 3276 C C   . ARG B 2 153 ? 17.551  -38.355  20.075  1.00 68.18 153 B 1 
ATOM 3277 O O   . ARG B 2 153 ? 17.977  -39.264  20.776  1.00 67.14 153 B 1 
ATOM 3278 C CB  . ARG B 2 153 ? 16.271  -36.452  21.056  1.00 69.76 153 B 1 
ATOM 3279 C CG  . ARG B 2 153 ? 16.376  -35.291  22.047  1.00 63.79 153 B 1 
ATOM 3280 C CD  . ARG B 2 153 ? 14.965  -34.892  22.478  1.00 62.56 153 B 1 
ATOM 3281 N NE  . ARG B 2 153 ? 14.990  -33.767  23.429  1.00 56.26 153 B 1 
ATOM 3282 C CZ  . ARG B 2 153 ? 13.924  -33.170  23.937  1.00 50.27 153 B 1 
ATOM 3283 N NH1 . ARG B 2 153 ? 12.712  -33.566  23.640  1.00 47.80 153 B 1 
ATOM 3284 N NH2 . ARG B 2 153 ? 14.063  -32.161  24.747  1.00 45.70 153 B 1 
ATOM 3285 N N   . ALA B 2 154 ? 17.048  -38.542  18.877  1.00 69.36 154 B 1 
ATOM 3286 C CA  . ALA B 2 154 ? 16.978  -39.865  18.265  1.00 67.12 154 B 1 
ATOM 3287 C C   . ALA B 2 154 ? 18.374  -40.492  18.121  1.00 68.42 154 B 1 
ATOM 3288 O O   . ALA B 2 154 ? 18.553  -41.665  18.432  1.00 65.73 154 B 1 
ATOM 3289 C CB  . ALA B 2 154 ? 16.265  -39.740  16.916  1.00 64.72 154 B 1 
ATOM 3290 N N   . GLY B 2 155 ? 19.366  -39.719  17.727  1.00 66.91 155 B 1 
ATOM 3291 C CA  . GLY B 2 155 ? 20.761  -40.152  17.663  1.00 66.29 155 B 1 
ATOM 3292 C C   . GLY B 2 155 ? 21.321  -40.534  19.034  1.00 68.94 155 B 1 
ATOM 3293 O O   . GLY B 2 155 ? 21.900  -41.607  19.179  1.00 66.83 155 B 1 
ATOM 3294 N N   . ASP B 2 156 ? 21.103  -39.714  20.045  1.00 68.87 156 B 1 
ATOM 3295 C CA  . ASP B 2 156 ? 21.542  -39.971  21.419  1.00 69.46 156 B 1 
ATOM 3296 C C   . ASP B 2 156 ? 20.865  -41.223  22.002  1.00 68.06 156 B 1 
ATOM 3297 O O   . ASP B 2 156 ? 21.518  -42.042  22.656  1.00 65.21 156 B 1 
ATOM 3298 C CB  . ASP B 2 156 ? 21.236  -38.746  22.307  1.00 69.79 156 B 1 
ATOM 3299 C CG  . ASP B 2 156 ? 22.082  -37.483  22.050  1.00 65.97 156 B 1 
ATOM 3300 O OD1 . ASP B 2 156 ? 23.160  -37.579  21.429  1.00 61.30 156 B 1 
ATOM 3301 O OD2 . ASP B 2 156 ? 21.681  -36.397  22.542  1.00 61.19 156 B 1 
ATOM 3302 N N   . ASP B 2 157 ? 19.583  -41.421  21.745  1.00 71.57 157 B 1 
ATOM 3303 C CA  . ASP B 2 157 ? 18.839  -42.598  22.199  1.00 70.24 157 B 1 
ATOM 3304 C C   . ASP B 2 157 ? 19.304  -43.871  21.483  1.00 70.08 157 B 1 
ATOM 3305 O O   . ASP B 2 157 ? 19.538  -44.895  22.132  1.00 67.72 157 B 1 
ATOM 3306 C CB  . ASP B 2 157 ? 17.327  -42.373  22.020  1.00 68.55 157 B 1 
ATOM 3307 C CG  . ASP B 2 157 ? 16.713  -41.381  23.023  1.00 64.97 157 B 1 
ATOM 3308 O OD1 . ASP B 2 157 ? 17.302  -41.184  24.115  1.00 59.36 157 B 1 
ATOM 3309 O OD2 . ASP B 2 157 ? 15.616  -40.854  22.725  1.00 58.95 157 B 1 
ATOM 3310 N N   . CYS B 2 158 ? 19.535  -43.822  20.185  1.00 70.48 158 B 1 
ATOM 3311 C CA  . CYS B 2 158 ? 20.140  -44.924  19.433  1.00 70.11 158 B 1 
ATOM 3312 C C   . CYS B 2 158 ? 21.535  -45.272  19.956  1.00 71.86 158 B 1 
ATOM 3313 O O   . CYS B 2 158 ? 21.850  -46.444  20.133  1.00 69.45 158 B 1 
ATOM 3314 C CB  . CYS B 2 158 ? 20.218  -44.565  17.946  1.00 66.81 158 B 1 
ATOM 3315 S SG  . CYS B 2 158 ? 18.587  -44.689  17.162  1.00 58.56 158 B 1 
ATOM 3316 N N   . PHE B 2 159 ? 22.359  -44.268  20.240  1.00 74.54 159 B 1 
ATOM 3317 C CA  . PHE B 2 159 ? 23.692  -44.473  20.792  1.00 75.83 159 B 1 
ATOM 3318 C C   . PHE B 2 159 ? 23.638  -45.147  22.169  1.00 76.01 159 B 1 
ATOM 3319 O O   . PHE B 2 159 ? 24.328  -46.140  22.399  1.00 73.53 159 B 1 
ATOM 3320 C CB  . PHE B 2 159 ? 24.426  -43.130  20.839  1.00 74.46 159 B 1 
ATOM 3321 C CG  . PHE B 2 159 ? 25.875  -43.275  21.237  1.00 71.78 159 B 1 
ATOM 3322 C CD1 . PHE B 2 159 ? 26.275  -43.047  22.564  1.00 65.78 159 B 1 
ATOM 3323 C CD2 . PHE B 2 159 ? 26.824  -43.687  20.283  1.00 65.62 159 B 1 
ATOM 3324 C CE1 . PHE B 2 159 ? 27.614  -43.230  22.938  1.00 60.51 159 B 1 
ATOM 3325 C CE2 . PHE B 2 159 ? 28.164  -43.873  20.655  1.00 61.42 159 B 1 
ATOM 3326 C CZ  . PHE B 2 159 ? 28.558  -43.649  21.984  1.00 63.42 159 B 1 
ATOM 3327 N N   . ARG B 2 160 ? 22.764  -44.701  23.062  1.00 71.73 160 B 1 
ATOM 3328 C CA  . ARG B 2 160 ? 22.562  -45.332  24.380  1.00 72.39 160 B 1 
ATOM 3329 C C   . ARG B 2 160 ? 22.064  -46.770  24.276  1.00 71.44 160 B 1 
ATOM 3330 O O   . ARG B 2 160 ? 22.474  -47.613  25.074  1.00 71.32 160 B 1 
ATOM 3331 C CB  . ARG B 2 160 ? 21.555  -44.522  25.184  1.00 72.54 160 B 1 
ATOM 3332 C CG  . ARG B 2 160 ? 22.158  -43.232  25.732  1.00 67.40 160 B 1 
ATOM 3333 C CD  . ARG B 2 160 ? 21.044  -42.447  26.416  1.00 66.50 160 B 1 
ATOM 3334 N NE  . ARG B 2 160 ? 21.553  -41.205  27.012  1.00 60.31 160 B 1 
ATOM 3335 C CZ  . ARG B 2 160 ? 20.814  -40.280  27.597  1.00 53.62 160 B 1 
ATOM 3336 N NH1 . ARG B 2 160 ? 19.517  -40.416  27.716  1.00 50.47 160 B 1 
ATOM 3337 N NH2 . ARG B 2 160 ? 21.370  -39.206  28.064  1.00 49.44 160 B 1 
ATOM 3338 N N   . LEU B 2 161 ? 21.172  -47.054  23.351  1.00 72.89 161 B 1 
ATOM 3339 C CA  . LEU B 2 161 ? 20.699  -48.414  23.100  1.00 71.01 161 B 1 
ATOM 3340 C C   . LEU B 2 161 ? 21.827  -49.295  22.572  1.00 71.37 161 B 1 
ATOM 3341 O O   . LEU B 2 161 ? 21.990  -50.414  23.059  1.00 69.57 161 B 1 
ATOM 3342 C CB  . LEU B 2 161 ? 19.503  -48.373  22.138  1.00 69.33 161 B 1 
ATOM 3343 C CG  . LEU B 2 161 ? 18.183  -47.969  22.822  1.00 63.15 161 B 1 
ATOM 3344 C CD1 . LEU B 2 161 ? 17.136  -47.599  21.780  1.00 57.27 161 B 1 
ATOM 3345 C CD2 . LEU B 2 161 ? 17.619  -49.112  23.667  1.00 58.37 161 B 1 
ATOM 3346 N N   . GLN B 2 162 ? 22.652  -48.780  21.678  1.00 73.10 162 B 1 
ATOM 3347 C CA  . GLN B 2 162 ? 23.819  -49.493  21.171  1.00 73.10 162 B 1 
ATOM 3348 C C   . GLN B 2 162 ? 24.832  -49.789  22.283  1.00 74.56 162 B 1 
ATOM 3349 O O   . GLN B 2 162 ? 25.252  -50.933  22.426  1.00 73.62 162 B 1 
ATOM 3350 C CB  . GLN B 2 162 ? 24.441  -48.690  20.017  1.00 71.12 162 B 1 
ATOM 3351 C CG  . GLN B 2 162 ? 25.519  -49.495  19.274  1.00 63.90 162 B 1 
ATOM 3352 C CD  . GLN B 2 162 ? 24.956  -50.751  18.608  1.00 59.65 162 B 1 
ATOM 3353 O OE1 . GLN B 2 162 ? 23.924  -50.729  17.962  1.00 55.25 162 B 1 
ATOM 3354 N NE2 . GLN B 2 162 ? 25.616  -51.873  18.745  1.00 51.45 162 B 1 
ATOM 3355 N N   . GLU B 2 163 ? 25.159  -48.821  23.132  1.00 75.58 163 B 1 
ATOM 3356 C CA  . GLU B 2 163 ? 26.027  -49.036  24.299  1.00 77.40 163 B 1 
ATOM 3357 C C   . GLU B 2 163 ? 25.479  -50.122  25.235  1.00 77.11 163 B 1 
ATOM 3358 O O   . GLU B 2 163 ? 26.233  -50.965  25.720  1.00 75.43 163 B 1 
ATOM 3359 C CB  . GLU B 2 163 ? 26.184  -47.744  25.114  1.00 76.70 163 B 1 
ATOM 3360 C CG  . GLU B 2 163 ? 27.180  -46.744  24.521  1.00 68.83 163 B 1 
ATOM 3361 C CD  . GLU B 2 163 ? 27.438  -45.565  25.473  1.00 65.40 163 B 1 
ATOM 3362 O OE1 . GLU B 2 163 ? 28.586  -45.071  25.499  1.00 59.85 163 B 1 
ATOM 3363 O OE2 . GLU B 2 163 ? 26.497  -45.156  26.192  1.00 60.55 163 B 1 
ATOM 3364 N N   . ARG B 2 164 ? 24.172  -50.135  25.481  1.00 73.52 164 B 1 
ATOM 3365 C CA  . ARG B 2 164 ? 23.546  -51.189  26.293  1.00 72.86 164 B 1 
ATOM 3366 C C   . ARG B 2 164 ? 23.644  -52.559  25.635  1.00 72.04 164 B 1 
ATOM 3367 O O   . ARG B 2 164 ? 23.940  -53.523  26.335  1.00 71.68 164 B 1 
ATOM 3368 C CB  . ARG B 2 164 ? 22.084  -50.856  26.585  1.00 72.75 164 B 1 
ATOM 3369 C CG  . ARG B 2 164 ? 21.949  -49.843  27.721  1.00 66.89 164 B 1 
ATOM 3370 C CD  . ARG B 2 164 ? 20.464  -49.624  27.998  1.00 65.42 164 B 1 
ATOM 3371 N NE  . ARG B 2 164 ? 20.252  -48.753  29.165  1.00 58.40 164 B 1 
ATOM 3372 C CZ  . ARG B 2 164 ? 19.076  -48.469  29.704  1.00 52.53 164 B 1 
ATOM 3373 N NH1 . ARG B 2 164 ? 17.959  -48.951  29.215  1.00 49.40 164 B 1 
ATOM 3374 N NH2 . ARG B 2 164 ? 19.003  -47.694  30.743  1.00 46.83 164 B 1 
ATOM 3375 N N   . MET B 2 165 ? 23.418  -52.649  24.344  1.00 72.18 165 B 1 
ATOM 3376 C CA  . MET B 2 165 ? 23.573  -53.907  23.604  1.00 70.83 165 B 1 
ATOM 3377 C C   . MET B 2 165 ? 25.013  -54.412  23.654  1.00 72.67 165 B 1 
ATOM 3378 O O   . MET B 2 165 ? 25.235  -55.593  23.907  1.00 71.41 165 B 1 
ATOM 3379 C CB  . MET B 2 165 ? 23.152  -53.729  22.144  1.00 67.75 165 B 1 
ATOM 3380 C CG  . MET B 2 165 ? 21.641  -53.641  21.962  1.00 60.36 165 B 1 
ATOM 3381 S SD  . MET B 2 165 ? 21.105  -53.617  20.218  1.00 55.36 165 B 1 
ATOM 3382 C CE  . MET B 2 165 ? 21.445  -55.337  19.767  1.00 50.27 165 B 1 
ATOM 3383 N N   . ASP B 2 166 ? 25.980  -53.543  23.464  1.00 75.43 166 B 1 
ATOM 3384 C CA  . ASP B 2 166 ? 27.395  -53.894  23.507  1.00 76.61 166 B 1 
ATOM 3385 C C   . ASP B 2 166 ? 27.808  -54.345  24.912  1.00 76.95 166 B 1 
ATOM 3386 O O   . ASP B 2 166 ? 28.446  -55.386  25.070  1.00 75.90 166 B 1 
ATOM 3387 C CB  . ASP B 2 166 ? 28.241  -52.708  23.012  1.00 75.68 166 B 1 
ATOM 3388 C CG  . ASP B 2 166 ? 28.087  -52.402  21.512  1.00 72.45 166 B 1 
ATOM 3389 O OD1 . ASP B 2 166 ? 27.629  -53.284  20.751  1.00 66.38 166 B 1 
ATOM 3390 O OD2 . ASP B 2 166 ? 28.475  -51.286  21.103  1.00 65.92 166 B 1 
ATOM 3391 N N   . ALA B 2 167 ? 27.382  -53.646  25.954  1.00 77.08 167 B 1 
ATOM 3392 C CA  . ALA B 2 167 ? 27.619  -54.040  27.340  1.00 77.90 167 B 1 
ATOM 3393 C C   . ALA B 2 167 ? 26.982  -55.396  27.671  1.00 76.73 167 B 1 
ATOM 3394 O O   . ALA B 2 167 ? 27.606  -56.241  28.317  1.00 73.84 167 B 1 
ATOM 3395 C CB  . ALA B 2 167 ? 27.094  -52.932  28.259  1.00 76.90 167 B 1 
ATOM 3396 N N   . GLU B 2 168 ? 25.769  -55.642  27.213  1.00 75.64 168 B 1 
ATOM 3397 C CA  . GLU B 2 168 ? 25.092  -56.917  27.433  1.00 73.62 168 B 1 
ATOM 3398 C C   . GLU B 2 168 ? 25.777  -58.066  26.682  1.00 74.20 168 B 1 
ATOM 3399 O O   . GLU B 2 168 ? 25.942  -59.160  27.231  1.00 72.35 168 B 1 
ATOM 3400 C CB  . GLU B 2 168 ? 23.611  -56.786  27.064  1.00 71.63 168 B 1 
ATOM 3401 C CG  . GLU B 2 168 ? 22.838  -58.000  27.581  1.00 62.42 168 B 1 
ATOM 3402 C CD  . GLU B 2 168 ? 21.322  -57.896  27.469  1.00 58.62 168 B 1 
ATOM 3403 O OE1 . GLU B 2 168 ? 20.674  -58.580  28.299  1.00 53.11 168 B 1 
ATOM 3404 O OE2 . GLU B 2 168 ? 20.817  -57.176  26.596  1.00 52.38 168 B 1 
ATOM 3405 N N   . LYS B 2 169 ? 26.254  -57.813  25.472  1.00 74.82 169 B 1 
ATOM 3406 C CA  . LYS B 2 169 ? 27.040  -58.776  24.702  1.00 75.05 169 B 1 
ATOM 3407 C C   . LYS B 2 169 ? 28.350  -59.133  25.405  1.00 74.96 169 B 1 
ATOM 3408 O O   . LYS B 2 169 ? 28.641  -60.317  25.571  1.00 74.64 169 B 1 
ATOM 3409 C CB  . LYS B 2 169 ? 27.275  -58.204  23.303  1.00 72.89 169 B 1 
ATOM 3410 C CG  . LYS B 2 169 ? 27.958  -59.222  22.391  1.00 65.60 169 B 1 
ATOM 3411 C CD  . LYS B 2 169 ? 28.200  -58.599  21.019  1.00 63.63 169 B 1 
ATOM 3412 C CE  . LYS B 2 169 ? 28.958  -59.597  20.153  1.00 56.18 169 B 1 
ATOM 3413 N NZ  . LYS B 2 169 ? 29.388  -58.976  18.889  1.00 51.26 169 B 1 
ATOM 3414 N N   . VAL B 2 170 ? 29.097  -58.152  25.876  1.00 78.13 170 B 1 
ATOM 3415 C CA  . VAL B 2 170 ? 30.322  -58.368  26.659  1.00 78.56 170 B 1 
ATOM 3416 C C   . VAL B 2 170 ? 30.017  -59.166  27.927  1.00 77.64 170 B 1 
ATOM 3417 O O   . VAL B 2 170 ? 30.714  -60.131  28.227  1.00 75.86 170 B 1 
ATOM 3418 C CB  . VAL B 2 170 ? 31.003  -57.026  26.991  1.00 78.87 170 B 1 
ATOM 3419 C CG1 . VAL B 2 170 ? 32.170  -57.183  27.971  1.00 72.38 170 B 1 
ATOM 3420 C CG2 . VAL B 2 170 ? 31.561  -56.374  25.722  1.00 72.46 170 B 1 
ATOM 3421 N N   . GLY B 2 171 ? 28.954  -58.834  28.633  1.00 76.59 171 B 1 
ATOM 3422 C CA  . GLY B 2 171 ? 28.503  -59.578  29.809  1.00 75.40 171 B 1 
ATOM 3423 C C   . GLY B 2 171 ? 28.162  -61.035  29.502  1.00 75.67 171 B 1 
ATOM 3424 O O   . GLY B 2 171 ? 28.555  -61.933  30.247  1.00 73.19 171 B 1 
ATOM 3425 N N   . ARG B 2 172 ? 27.495  -61.287  28.395  1.00 71.73 172 B 1 
ATOM 3426 C CA  . ARG B 2 172 ? 27.184  -62.647  27.933  1.00 70.50 172 B 1 
ATOM 3427 C C   . ARG B 2 172 ? 28.449  -63.436  27.603  1.00 71.06 172 B 1 
ATOM 3428 O O   . ARG B 2 172 ? 28.585  -64.572  28.035  1.00 71.83 172 B 1 
ATOM 3429 C CB  . ARG B 2 172 ? 26.258  -62.575  26.714  1.00 69.64 172 B 1 
ATOM 3430 C CG  . ARG B 2 172 ? 25.831  -63.969  26.237  1.00 62.75 172 B 1 
ATOM 3431 C CD  . ARG B 2 172 ? 25.033  -63.913  24.935  1.00 61.79 172 B 1 
ATOM 3432 N NE  . ARG B 2 172 ? 25.878  -63.509  23.803  1.00 54.71 172 B 1 
ATOM 3433 C CZ  . ARG B 2 172 ? 25.439  -63.089  22.624  1.00 50.95 172 B 1 
ATOM 3434 N NH1 . ARG B 2 172 ? 24.167  -63.084  22.327  1.00 48.36 172 B 1 
ATOM 3435 N NH2 . ARG B 2 172 ? 26.267  -62.658  21.733  1.00 47.11 172 B 1 
ATOM 3436 N N   . GLU B 2 173 ? 29.369  -62.846  26.851  1.00 77.19 173 B 1 
ATOM 3437 C CA  . GLU B 2 173 ? 30.632  -63.490  26.482  1.00 76.56 173 B 1 
ATOM 3438 C C   . GLU B 2 173 ? 31.490  -63.791  27.716  1.00 76.36 173 B 1 
ATOM 3439 O O   . GLU B 2 173 ? 32.008  -64.901  27.846  1.00 74.92 173 B 1 
ATOM 3440 C CB  . GLU B 2 173 ? 31.387  -62.619  25.465  1.00 75.09 173 B 1 
ATOM 3441 C CG  . GLU B 2 173 ? 30.731  -62.668  24.071  1.00 68.36 173 B 1 
ATOM 3442 C CD  . GLU B 2 173 ? 31.409  -61.785  23.010  1.00 62.44 173 B 1 
ATOM 3443 O OE1 . GLU B 2 173 ? 30.883  -61.741  21.865  1.00 56.61 173 B 1 
ATOM 3444 O OE2 . GLU B 2 173 ? 32.436  -61.145  23.316  1.00 56.17 173 B 1 
ATOM 3445 N N   . ALA B 2 174 ? 31.579  -62.874  28.670  1.00 79.08 174 B 1 
ATOM 3446 C CA  . ALA B 2 174 ? 32.272  -63.081  29.936  1.00 79.56 174 B 1 
ATOM 3447 C C   . ALA B 2 174 ? 31.641  -64.214  30.757  1.00 78.69 174 B 1 
ATOM 3448 O O   . ALA B 2 174 ? 32.352  -65.097  31.234  1.00 76.10 174 B 1 
ATOM 3449 C CB  . ALA B 2 174 ? 32.287  -61.754  30.708  1.00 78.79 174 B 1 
ATOM 3450 N N   . ALA B 2 175 ? 30.327  -64.262  30.878  1.00 75.40 175 B 1 
ATOM 3451 C CA  . ALA B 2 175 ? 29.624  -65.325  31.593  1.00 74.05 175 B 1 
ATOM 3452 C C   . ALA B 2 175 ? 29.821  -66.699  30.936  1.00 74.16 175 B 1 
ATOM 3453 O O   . ALA B 2 175 ? 30.059  -67.689  31.628  1.00 71.95 175 B 1 
ATOM 3454 C CB  . ALA B 2 175 ? 28.139  -64.953  31.689  1.00 72.31 175 B 1 
ATOM 3455 N N   . LEU B 2 176 ? 29.768  -66.767  29.613  1.00 70.91 176 B 1 
ATOM 3456 C CA  . LEU B 2 176 ? 30.043  -68.001  28.870  1.00 70.46 176 B 1 
ATOM 3457 C C   . LEU B 2 176 ? 31.490  -68.460  29.034  1.00 71.82 176 B 1 
ATOM 3458 O O   . LEU B 2 176 ? 31.740  -69.655  29.188  1.00 71.17 176 B 1 
ATOM 3459 C CB  . LEU B 2 176 ? 29.731  -67.786  27.383  1.00 68.45 176 B 1 
ATOM 3460 C CG  . LEU B 2 176 ? 28.233  -67.802  27.038  1.00 61.29 176 B 1 
ATOM 3461 C CD1 . LEU B 2 176 ? 28.035  -67.333  25.597  1.00 55.87 176 B 1 
ATOM 3462 C CD2 . LEU B 2 176 ? 27.644  -69.204  27.163  1.00 55.90 176 B 1 
ATOM 3463 N N   . THR B 2 177 ? 32.435  -67.532  29.027  1.00 75.27 177 B 1 
ATOM 3464 C CA  . THR B 2 177 ? 33.854  -67.829  29.240  1.00 76.55 177 B 1 
ATOM 3465 C C   . THR B 2 177 ? 34.079  -68.347  30.651  1.00 76.47 177 B 1 
ATOM 3466 O O   . THR B 2 177 ? 34.664  -69.414  30.813  1.00 75.73 177 B 1 
ATOM 3467 C CB  . THR B 2 177 ? 34.733  -66.610  28.947  1.00 76.48 177 B 1 
ATOM 3468 O OG1 . THR B 2 177 ? 34.466  -66.144  27.642  1.00 70.73 177 B 1 
ATOM 3469 C CG2 . THR B 2 177 ? 36.220  -66.940  29.006  1.00 68.23 177 B 1 
ATOM 3470 N N   . GLN B 2 178 ? 33.529  -67.676  31.651  1.00 75.82 178 B 1 
ATOM 3471 C CA  . GLN B 2 178 ? 33.611  -68.117  33.043  1.00 76.49 178 B 1 
ATOM 3472 C C   . GLN B 2 178 ? 33.024  -69.519  33.239  1.00 76.62 178 B 1 
ATOM 3473 O O   . GLN B 2 178 ? 33.656  -70.366  33.858  1.00 74.89 178 B 1 
ATOM 3474 C CB  . GLN B 2 178 ? 32.903  -67.087  33.945  1.00 75.53 178 B 1 
ATOM 3475 C CG  . GLN B 2 178 ? 33.151  -67.373  35.437  1.00 69.14 178 B 1 
ATOM 3476 C CD  . GLN B 2 178 ? 34.632  -67.234  35.801  1.00 65.14 178 B 1 
ATOM 3477 O OE1 . GLN B 2 178 ? 35.289  -66.284  35.421  1.00 60.52 178 B 1 
ATOM 3478 N NE2 . GLN B 2 178 ? 35.195  -68.170  36.525  1.00 56.66 178 B 1 
ATOM 3479 N N   . LEU B 2 179 ? 31.867  -69.805  32.660  1.00 69.87 179 B 1 
ATOM 3480 C CA  . LEU B 2 179 ? 31.273  -71.146  32.715  1.00 68.28 179 B 1 
ATOM 3481 C C   . LEU B 2 179 ? 32.165  -72.210  32.068  1.00 69.45 179 B 1 
ATOM 3482 O O   . LEU B 2 179 ? 32.263  -73.319  32.591  1.00 68.11 179 B 1 
ATOM 3483 C CB  . LEU B 2 179 ? 29.899  -71.127  32.030  1.00 66.76 179 B 1 
ATOM 3484 C CG  . LEU B 2 179 ? 28.757  -70.700  32.965  1.00 60.62 179 B 1 
ATOM 3485 C CD1 . LEU B 2 179 ? 27.529  -70.319  32.146  1.00 54.87 179 B 1 
ATOM 3486 C CD2 . LEU B 2 179 ? 28.361  -71.832  33.908  1.00 56.19 179 B 1 
ATOM 3487 N N   . ARG B 2 180 ? 32.818  -71.890  30.953  1.00 71.56 180 B 1 
ATOM 3488 C CA  . ARG B 2 180 ? 33.767  -72.815  30.308  1.00 71.85 180 B 1 
ATOM 3489 C C   . ARG B 2 180 ? 35.023  -73.032  31.143  1.00 72.66 180 B 1 
ATOM 3490 O O   . ARG B 2 180 ? 35.508  -74.158  31.209  1.00 73.51 180 B 1 
ATOM 3491 C CB  . ARG B 2 180 ? 34.159  -72.297  28.931  1.00 71.33 180 B 1 
ATOM 3492 C CG  . ARG B 2 180 ? 33.081  -72.576  27.892  1.00 66.48 180 B 1 
ATOM 3493 C CD  . ARG B 2 180 ? 33.543  -72.001  26.557  1.00 65.04 180 B 1 
ATOM 3494 N NE  . ARG B 2 180 ? 32.604  -72.346  25.473  1.00 59.02 180 B 1 
ATOM 3495 C CZ  . ARG B 2 180 ? 32.620  -71.825  24.261  1.00 52.91 180 B 1 
ATOM 3496 N NH1 . ARG B 2 180 ? 33.513  -70.930  23.907  1.00 49.70 180 B 1 
ATOM 3497 N NH2 . ARG B 2 180 ? 31.739  -72.193  23.381  1.00 49.39 180 B 1 
ATOM 3498 N N   . ASP B 2 181 ? 35.530  -71.988  31.768  1.00 78.39 181 B 1 
ATOM 3499 C CA  . ASP B 2 181 ? 36.696  -72.068  32.643  1.00 78.62 181 B 1 
ATOM 3500 C C   . ASP B 2 181 ? 36.375  -72.876  33.902  1.00 77.43 181 B 1 
ATOM 3501 O O   . ASP B 2 181 ? 37.100  -73.814  34.231  1.00 75.04 181 B 1 
ATOM 3502 C CB  . ASP B 2 181 ? 37.194  -70.655  32.985  1.00 78.89 181 B 1 
ATOM 3503 C CG  . ASP B 2 181 ? 37.830  -69.909  31.803  1.00 75.74 181 B 1 
ATOM 3504 O OD1 . ASP B 2 181 ? 38.153  -70.565  30.782  1.00 69.89 181 B 1 
ATOM 3505 O OD2 . ASP B 2 181 ? 38.029  -68.684  31.939  1.00 70.13 181 B 1 
ATOM 3506 N N   . ASP B 2 182 ? 35.245  -72.612  34.539  1.00 76.13 182 B 1 
ATOM 3507 C CA  . ASP B 2 182 ? 34.754  -73.366  35.695  1.00 74.33 182 B 1 
ATOM 3508 C C   . ASP B 2 182 ? 34.537  -74.841  35.341  1.00 73.28 182 B 1 
ATOM 3509 O O   . ASP B 2 182 ? 34.942  -75.733  36.090  1.00 70.61 182 B 1 
ATOM 3510 C CB  . ASP B 2 182 ? 33.435  -72.755  36.204  1.00 73.75 182 B 1 
ATOM 3511 C CG  . ASP B 2 182 ? 33.544  -71.371  36.854  1.00 71.03 182 B 1 
ATOM 3512 O OD1 . ASP B 2 182 ? 34.667  -70.915  37.155  1.00 65.91 182 B 1 
ATOM 3513 O OD2 . ASP B 2 182 ? 32.471  -70.768  37.092  1.00 65.64 182 B 1 
ATOM 3514 N N   . TRP B 2 183 ? 33.963  -75.113  34.180  1.00 70.14 183 B 1 
ATOM 3515 C CA  . TRP B 2 183 ? 33.810  -76.481  33.677  1.00 67.64 183 B 1 
ATOM 3516 C C   . TRP B 2 183 ? 35.153  -77.177  33.482  1.00 68.46 183 B 1 
ATOM 3517 O O   . TRP B 2 183 ? 35.348  -78.296  33.949  1.00 66.66 183 B 1 
ATOM 3518 C CB  . TRP B 2 183 ? 33.039  -76.470  32.361  1.00 65.56 183 B 1 
ATOM 3519 C CG  . TRP B 2 183 ? 32.821  -77.834  31.808  1.00 62.23 183 B 1 
ATOM 3520 C CD1 . TRP B 2 183 ? 33.636  -78.520  30.986  1.00 54.87 183 B 1 
ATOM 3521 C CD2 . TRP B 2 183 ? 31.717  -78.732  32.132  1.00 58.09 183 B 1 
ATOM 3522 N NE1 . TRP B 2 183 ? 33.106  -79.791  30.762  1.00 51.30 183 B 1 
ATOM 3523 C CE2 . TRP B 2 183 ? 31.932  -79.956  31.448  1.00 54.20 183 B 1 
ATOM 3524 C CE3 . TRP B 2 183 ? 30.563  -78.611  32.919  1.00 53.41 183 B 1 
ATOM 3525 C CZ2 . TRP B 2 183 ? 31.035  -81.034  31.562  1.00 53.56 183 B 1 
ATOM 3526 C CZ3 . TRP B 2 183 ? 29.660  -79.676  33.034  1.00 50.14 183 B 1 
ATOM 3527 C CH2 . TRP B 2 183 ? 29.900  -80.881  32.360  1.00 50.03 183 B 1 
ATOM 3528 N N   . SER B 2 184 ? 36.080  -76.524  32.845  1.00 75.06 184 B 1 
ATOM 3529 C CA  . SER B 2 184 ? 37.406  -77.077  32.564  1.00 75.02 184 B 1 
ATOM 3530 C C   . SER B 2 184 ? 38.188  -77.337  33.848  1.00 74.17 184 B 1 
ATOM 3531 O O   . SER B 2 184 ? 38.845  -78.373  33.975  1.00 72.32 184 B 1 
ATOM 3532 C CB  . SER B 2 184 ? 38.199  -76.130  31.662  1.00 74.29 184 B 1 
ATOM 3533 O OG  . SER B 2 184 ? 37.504  -75.888  30.457  1.00 66.26 184 B 1 
ATOM 3534 N N   . GLU B 2 185 ? 38.115  -76.453  34.822  1.00 78.40 185 B 1 
ATOM 3535 C CA  . GLU B 2 185 ? 38.748  -76.635  36.127  1.00 78.60 185 B 1 
ATOM 3536 C C   . GLU B 2 185 ? 38.093  -77.772  36.911  1.00 76.47 185 B 1 
ATOM 3537 O O   . GLU B 2 185 ? 38.793  -78.615  37.468  1.00 72.25 185 B 1 
ATOM 3538 C CB  . GLU B 2 185 ? 38.737  -75.306  36.904  1.00 77.86 185 B 1 
ATOM 3539 C CG  . GLU B 2 185 ? 39.489  -75.359  38.246  1.00 70.27 185 B 1 
ATOM 3540 C CD  . GLU B 2 185 ? 40.988  -75.749  38.142  1.00 65.68 185 B 1 
ATOM 3541 O OE1 . GLU B 2 185 ? 41.577  -76.135  39.170  1.00 59.00 185 B 1 
ATOM 3542 O OE2 . GLU B 2 185 ? 41.584  -75.708  37.042  1.00 59.33 185 B 1 
ATOM 3543 N N   . ASN B 2 186 ? 36.781  -77.872  36.886  1.00 74.07 186 B 1 
ATOM 3544 C CA  . ASN B 2 186 ? 36.078  -78.967  37.552  1.00 72.39 186 B 1 
ATOM 3545 C C   . ASN B 2 186 ? 36.394  -80.323  36.900  1.00 72.63 186 B 1 
ATOM 3546 O O   . ASN B 2 186 ? 36.701  -81.287  37.597  1.00 70.39 186 B 1 
ATOM 3547 C CB  . ASN B 2 186 ? 34.577  -78.634  37.580  1.00 70.00 186 B 1 
ATOM 3548 C CG  . ASN B 2 186 ? 33.852  -79.280  38.745  1.00 63.08 186 B 1 
ATOM 3549 O OD1 . ASN B 2 186 ? 34.249  -80.273  39.316  1.00 57.92 186 B 1 
ATOM 3550 N ND2 . ASN B 2 186 ? 32.748  -78.698  39.155  1.00 57.03 186 B 1 
ATOM 3551 N N   . GLU B 2 187 ? 36.432  -80.389  35.585  1.00 72.35 187 B 1 
ATOM 3552 C CA  . GLU B 2 187 ? 36.931  -81.553  34.828  1.00 72.74 187 B 1 
ATOM 3553 C C   . GLU B 2 187 ? 38.350  -81.935  35.263  1.00 73.70 187 B 1 
ATOM 3554 O O   . GLU B 2 187 ? 38.635  -83.103  35.536  1.00 71.57 187 B 1 
ATOM 3555 C CB  . GLU B 2 187 ? 36.940  -81.213  33.328  1.00 69.67 187 B 1 
ATOM 3556 C CG  . GLU B 2 187 ? 35.598  -81.417  32.599  1.00 62.79 187 B 1 
ATOM 3557 C CD  . GLU B 2 187 ? 35.499  -82.807  31.939  1.00 58.37 187 B 1 
ATOM 3558 O OE1 . GLU B 2 187 ? 34.413  -83.420  31.972  1.00 53.14 187 B 1 
ATOM 3559 O OE2 . GLU B 2 187 ? 36.522  -83.313  31.438  1.00 52.67 187 B 1 
ATOM 3560 N N   . ARG B 2 188 ? 39.237  -80.952  35.384  1.00 75.50 188 B 1 
ATOM 3561 C CA  . ARG B 2 188 ? 40.628  -81.163  35.799  1.00 77.42 188 B 1 
ATOM 3562 C C   . ARG B 2 188 ? 40.723  -81.673  37.235  1.00 77.05 188 B 1 
ATOM 3563 O O   . ARG B 2 188 ? 41.485  -82.600  37.501  1.00 75.81 188 B 1 
ATOM 3564 C CB  . ARG B 2 188 ? 41.388  -79.848  35.624  1.00 77.23 188 B 1 
ATOM 3565 C CG  . ARG B 2 188 ? 42.898  -80.003  35.797  1.00 69.24 188 B 1 
ATOM 3566 C CD  . ARG B 2 188 ? 43.593  -78.635  35.807  1.00 67.51 188 B 1 
ATOM 3567 N NE  . ARG B 2 188 ? 43.276  -77.867  37.015  1.00 60.41 188 B 1 
ATOM 3568 C CZ  . ARG B 2 188 ? 43.791  -78.013  38.227  1.00 52.86 188 B 1 
ATOM 3569 N NH1 . ARG B 2 188 ? 44.737  -78.880  38.471  1.00 50.10 188 B 1 
ATOM 3570 N NH2 . ARG B 2 188 ? 43.357  -77.283  39.216  1.00 48.34 188 B 1 
ATOM 3571 N N   . VAL B 2 189 ? 39.975  -81.084  38.155  1.00 74.92 189 B 1 
ATOM 3572 C CA  . VAL B 2 189 ? 39.940  -81.500  39.564  1.00 74.63 189 B 1 
ATOM 3573 C C   . VAL B 2 189 ? 39.382  -82.913  39.690  1.00 73.37 189 B 1 
ATOM 3574 O O   . VAL B 2 189 ? 39.994  -83.751  40.353  1.00 70.34 189 B 1 
ATOM 3575 C CB  . VAL B 2 189 ? 39.141  -80.497  40.416  1.00 74.56 189 B 1 
ATOM 3576 C CG1 . VAL B 2 189 ? 38.908  -80.996  41.845  1.00 68.82 189 B 1 
ATOM 3577 C CG2 . VAL B 2 189 ? 39.890  -79.164  40.526  1.00 69.53 189 B 1 
ATOM 3578 N N   . ARG B 2 190 ? 38.275  -83.190  39.018  1.00 72.36 190 B 1 
ATOM 3579 C CA  . ARG B 2 190 ? 37.704  -84.540  38.997  1.00 70.96 190 B 1 
ATOM 3580 C C   . ARG B 2 190 ? 38.641  -85.550  38.364  1.00 71.18 190 B 1 
ATOM 3581 O O   . ARG B 2 190 ? 38.848  -86.605  38.948  1.00 68.89 190 B 1 
ATOM 3582 C CB  . ARG B 2 190 ? 36.376  -84.531  38.253  1.00 67.72 190 B 1 
ATOM 3583 C CG  . ARG B 2 190 ? 35.261  -83.938  39.110  1.00 60.39 190 B 1 
ATOM 3584 C CD  . ARG B 2 190 ? 33.989  -83.941  38.271  1.00 58.81 190 B 1 
ATOM 3585 N NE  . ARG B 2 190 ? 32.795  -83.744  39.089  1.00 52.72 190 B 1 
ATOM 3586 C CZ  . ARG B 2 190 ? 31.655  -84.375  38.909  1.00 47.96 190 B 1 
ATOM 3587 N NH1 . ARG B 2 190 ? 31.460  -85.168  37.897  1.00 46.08 190 B 1 
ATOM 3588 N NH2 . ARG B 2 190 ? 30.693  -84.229  39.743  1.00 43.92 190 B 1 
ATOM 3589 N N   . GLY B 2 191 ? 39.275  -85.251  37.265  1.00 71.52 191 B 1 
ATOM 3590 C CA  . GLY B 2 191 ? 40.263  -86.118  36.630  1.00 70.54 191 B 1 
ATOM 3591 C C   . GLY B 2 191 ? 41.409  -86.479  37.575  1.00 72.22 191 B 1 
ATOM 3592 O O   . GLY B 2 191 ? 41.761  -87.651  37.713  1.00 70.01 191 B 1 
ATOM 3593 N N   . LYS B 2 192 ? 41.939  -85.490  38.308  1.00 73.57 192 B 1 
ATOM 3594 C CA  . LYS B 2 192 ? 42.962  -85.742  39.335  1.00 75.18 192 B 1 
ATOM 3595 C C   . LYS B 2 192 ? 42.443  -86.602  40.487  1.00 74.16 192 B 1 
ATOM 3596 O O   . LYS B 2 192 ? 43.156  -87.493  40.938  1.00 71.27 192 B 1 
ATOM 3597 C CB  . LYS B 2 192 ? 43.501  -84.425  39.894  1.00 74.70 192 B 1 
ATOM 3598 C CG  . LYS B 2 192 ? 44.506  -83.764  38.950  1.00 67.29 192 B 1 
ATOM 3599 C CD  . LYS B 2 192 ? 45.064  -82.503  39.613  1.00 62.85 192 B 1 
ATOM 3600 C CE  . LYS B 2 192 ? 46.159  -81.891  38.743  1.00 55.41 192 B 1 
ATOM 3601 N NZ  . LYS B 2 192 ? 46.724  -80.670  39.365  1.00 49.08 192 B 1 
ATOM 3602 N N   . ALA B 2 193 ? 41.241  -86.353  40.967  1.00 72.68 193 B 1 
ATOM 3603 C CA  . ALA B 2 193 ? 40.632  -87.147  42.031  1.00 71.68 193 B 1 
ATOM 3604 C C   . ALA B 2 193 ? 40.406  -88.598  41.583  1.00 72.18 193 B 1 
ATOM 3605 O O   . ALA B 2 193 ? 40.757  -89.526  42.312  1.00 69.00 193 B 1 
ATOM 3606 C CB  . ALA B 2 193 ? 39.333  -86.466  42.467  1.00 69.48 193 B 1 
ATOM 3607 N N   . ASP B 2 194 ? 39.920  -88.804  40.368  1.00 69.86 194 B 1 
ATOM 3608 C CA  . ASP B 2 194 ? 39.720  -90.129  39.780  1.00 69.02 194 B 1 
ATOM 3609 C C   . ASP B 2 194 ? 41.046  -90.877  39.594  1.00 69.63 194 B 1 
ATOM 3610 O O   . ASP B 2 194 ? 41.140  -92.073  39.874  1.00 68.34 194 B 1 
ATOM 3611 C CB  . ASP B 2 194 ? 39.017  -90.000  38.419  1.00 67.03 194 B 1 
ATOM 3612 C CG  . ASP B 2 194 ? 37.553  -89.554  38.468  1.00 62.49 194 B 1 
ATOM 3613 O OD1 . ASP B 2 194 ? 36.966  -89.528  39.563  1.00 57.08 194 B 1 
ATOM 3614 O OD2 . ASP B 2 194 ? 37.012  -89.274  37.370  1.00 56.61 194 B 1 
ATOM 3615 N N   . GLU B 2 195 ? 42.104  -90.187  39.160  1.00 71.24 195 B 1 
ATOM 3616 C CA  . GLU B 2 195 ? 43.447  -90.769  39.068  1.00 72.38 195 B 1 
ATOM 3617 C C   . GLU B 2 195 ? 44.003  -91.154  40.444  1.00 72.36 195 B 1 
ATOM 3618 O O   . GLU B 2 195 ? 44.510  -92.264  40.613  1.00 70.83 195 B 1 
ATOM 3619 C CB  . GLU B 2 195 ? 44.420  -89.804  38.388  1.00 71.30 195 B 1 
ATOM 3620 C CG  . GLU B 2 195 ? 44.299  -89.819  36.864  1.00 63.92 195 B 1 
ATOM 3621 C CD  . GLU B 2 195 ? 45.341  -88.931  36.167  1.00 58.07 195 B 1 
ATOM 3622 O OE1 . GLU B 2 195 ? 45.463  -89.064  34.927  1.00 51.91 195 B 1 
ATOM 3623 O OE2 . GLU B 2 195 ? 46.029  -88.147  36.862  1.00 52.02 195 B 1 
ATOM 3624 N N   . GLN B 2 196 ? 43.888  -90.265  41.434  1.00 71.67 196 B 1 
ATOM 3625 C CA  . GLN B 2 196 ? 44.332  -90.546  42.798  1.00 72.29 196 B 1 
ATOM 3626 C C   . GLN B 2 196 ? 43.572  -91.722  43.407  1.00 71.39 196 B 1 
ATOM 3627 O O   . GLN B 2 196 ? 44.191  -92.615  43.993  1.00 69.22 196 B 1 
ATOM 3628 C CB  . GLN B 2 196 ? 44.161  -89.302  43.675  1.00 72.67 196 B 1 
ATOM 3629 C CG  . GLN B 2 196 ? 45.260  -88.263  43.411  1.00 67.93 196 B 1 
ATOM 3630 C CD  . GLN B 2 196 ? 45.091  -87.004  44.266  1.00 63.44 196 B 1 
ATOM 3631 O OE1 . GLN B 2 196 ? 44.088  -86.758  44.911  1.00 58.13 196 B 1 
ATOM 3632 N NE2 . GLN B 2 196 ? 46.093  -86.152  44.309  1.00 55.57 196 B 1 
ATOM 3633 N N   . PHE B 2 197 ? 42.274  -91.755  43.244  1.00 68.14 197 B 1 
ATOM 3634 C CA  . PHE B 2 197 ? 41.446  -92.860  43.722  1.00 67.22 197 B 1 
ATOM 3635 C C   . PHE B 2 197 ? 41.821  -94.184  43.043  1.00 68.11 197 B 1 
ATOM 3636 O O   . PHE B 2 197 ? 42.036  -95.186  43.726  1.00 65.97 197 B 1 
ATOM 3637 C CB  . PHE B 2 197 ? 39.976  -92.515  43.497  1.00 64.63 197 B 1 
ATOM 3638 C CG  . PHE B 2 197 ? 39.036  -93.596  43.972  1.00 61.18 197 B 1 
ATOM 3639 C CD1 . PHE B 2 197 ? 38.430  -94.468  43.053  1.00 56.47 197 B 1 
ATOM 3640 C CD2 . PHE B 2 197 ? 38.797  -93.766  45.347  1.00 56.71 197 B 1 
ATOM 3641 C CE1 . PHE B 2 197 ? 37.583  -95.495  43.497  1.00 52.71 197 B 1 
ATOM 3642 C CE2 . PHE B 2 197 ? 37.954  -94.791  45.798  1.00 53.92 197 B 1 
ATOM 3643 C CZ  . PHE B 2 197 ? 37.348  -95.655  44.876  1.00 55.87 197 B 1 
ATOM 3644 N N   . ARG B 2 198 ? 41.968  -94.161  41.722  1.00 64.74 198 B 1 
ATOM 3645 C CA  . ARG B 2 198 ? 42.408  -95.347  40.973  1.00 64.63 198 B 1 
ATOM 3646 C C   . ARG B 2 198 ? 43.779  -95.842  41.423  1.00 64.41 198 B 1 
ATOM 3647 O O   . ARG B 2 198 ? 43.955  -97.032  41.640  1.00 64.99 198 B 1 
ATOM 3648 C CB  . ARG B 2 198 ? 42.399  -95.051  39.470  1.00 63.83 198 B 1 
ATOM 3649 C CG  . ARG B 2 198 ? 41.515  -96.032  38.722  1.00 59.15 198 B 1 
ATOM 3650 C CD  . ARG B 2 198 ? 41.515  -95.741  37.215  1.00 58.45 198 B 1 
ATOM 3651 N NE  . ARG B 2 198 ? 40.848  -94.457  36.935  1.00 51.52 198 B 1 
ATOM 3652 C CZ  . ARG B 2 198 ? 40.774  -93.851  35.760  1.00 46.88 198 B 1 
ATOM 3653 N NH1 . ARG B 2 198 ? 41.311  -94.365  34.679  1.00 45.01 198 B 1 
ATOM 3654 N NH2 . ARG B 2 198 ? 40.169  -92.703  35.646  1.00 43.77 198 B 1 
ATOM 3655 N N   . ALA B 2 199 ? 44.729  -94.935  41.602  1.00 69.74 199 B 1 
ATOM 3656 C CA  . ALA B 2 199 ? 46.065  -95.269  42.082  1.00 70.03 199 B 1 
ATOM 3657 C C   . ALA B 2 199 ? 46.025  -95.867  43.495  1.00 69.55 199 B 1 
ATOM 3658 O O   . ALA B 2 199 ? 46.701  -96.866  43.760  1.00 67.43 199 B 1 
ATOM 3659 C CB  . ALA B 2 199 ? 46.934  -94.009  42.022  1.00 69.67 199 B 1 
ATOM 3660 N N   . HIS B 2 200 ? 45.209  -95.288  44.381  1.00 67.92 200 B 1 
ATOM 3661 C CA  . HIS B 2 200 ? 45.041  -95.805  45.742  1.00 67.22 200 B 1 
ATOM 3662 C C   . HIS B 2 200 ? 44.448  -97.218  45.753  1.00 66.38 200 B 1 
ATOM 3663 O O   . HIS B 2 200 ? 45.025  -98.128  46.344  1.00 64.62 200 B 1 
ATOM 3664 C CB  . HIS B 2 200 ? 44.178  -94.824  46.541  1.00 66.35 200 B 1 
ATOM 3665 C CG  . HIS B 2 200 ? 44.088  -95.188  47.991  1.00 61.54 200 B 1 
ATOM 3666 N ND1 . HIS B 2 200 ? 45.155  -95.307  48.857  1.00 54.79 200 B 1 
ATOM 3667 C CD2 . HIS B 2 200 ? 42.965  -95.473  48.715  1.00 54.65 200 B 1 
ATOM 3668 C CE1 . HIS B 2 200 ? 44.686  -95.655  50.063  1.00 52.65 200 B 1 
ATOM 3669 N NE2 . HIS B 2 200 ? 43.353  -95.757  50.015  1.00 53.92 200 B 1 
ATOM 3670 N N   . VAL B 2 201 ? 43.359  -97.422  45.027  1.00 64.99 201 B 1 
ATOM 3671 C CA  . VAL B 2 201 ? 42.710  -98.739  44.922  1.00 63.80 201 B 1 
ATOM 3672 C C   . VAL B 2 201 ? 43.647  -99.786  44.315  1.00 63.88 201 B 1 
ATOM 3673 O O   . VAL B 2 201 ? 43.780  -100.882 44.855  1.00 62.65 201 B 1 
ATOM 3674 C CB  . VAL B 2 201 ? 41.411  -98.629  44.105  1.00 62.14 201 B 1 
ATOM 3675 C CG1 . VAL B 2 201 ? 40.809  -99.990  43.762  1.00 56.64 201 B 1 
ATOM 3676 C CG2 . VAL B 2 201 ? 40.349  -97.841  44.880  1.00 56.68 201 B 1 
ATOM 3677 N N   . LEU B 2 202 ? 44.332  -99.440  43.239  1.00 65.62 202 B 1 
ATOM 3678 C CA  . LEU B 2 202 ? 45.312  -100.345 42.634  1.00 64.70 202 B 1 
ATOM 3679 C C   . LEU B 2 202 ? 46.468  -100.658 43.592  1.00 65.10 202 B 1 
ATOM 3680 O O   . LEU B 2 202 ? 46.933  -101.799 43.639  1.00 63.22 202 B 1 
ATOM 3681 C CB  . LEU B 2 202 ? 45.840  -99.730  41.332  1.00 63.59 202 B 1 
ATOM 3682 C CG  . LEU B 2 202 ? 44.845  -99.759  40.154  1.00 60.49 202 B 1 
ATOM 3683 C CD1 . LEU B 2 202 ? 45.377  -98.905  39.004  1.00 55.71 202 B 1 
ATOM 3684 C CD2 . LEU B 2 202 ? 44.622  -101.177 39.628  1.00 55.19 202 B 1 
ATOM 3685 N N   . GLY B 2 203 ? 46.914  -99.682  44.380  1.00 63.74 203 B 1 
ATOM 3686 C CA  . GLY B 2 203 ? 47.923  -99.864  45.419  1.00 64.45 203 B 1 
ATOM 3687 C C   . GLY B 2 203 ? 47.465  -100.819 46.522  1.00 65.93 203 B 1 
ATOM 3688 O O   . GLY B 2 203 ? 48.207  -101.735 46.887  1.00 64.43 203 B 1 
ATOM 3689 N N   . GLU B 2 204 ? 46.239  -100.667 47.020  1.00 65.24 204 B 1 
ATOM 3690 C CA  . GLU B 2 204 ? 45.664  -101.588 48.011  1.00 64.98 204 B 1 
ATOM 3691 C C   . GLU B 2 204 ? 45.499  -103.014 47.467  1.00 64.87 204 B 1 
ATOM 3692 O O   . GLU B 2 204 ? 45.886  -103.976 48.137  1.00 64.62 204 B 1 
ATOM 3693 C CB  . GLU B 2 204 ? 44.316  -101.078 48.519  1.00 63.75 204 B 1 
ATOM 3694 C CG  . GLU B 2 204 ? 44.448  -99.919  49.508  1.00 58.97 204 B 1 
ATOM 3695 C CD  . GLU B 2 204 ? 43.193  -99.707  50.363  1.00 55.32 204 B 1 
ATOM 3696 O OE1 . GLU B 2 204 ? 43.332  -99.107  51.455  1.00 50.22 204 B 1 
ATOM 3697 O OE2 . GLU B 2 204 ? 42.106  -100.161 49.945  1.00 50.66 204 B 1 
ATOM 3698 N N   . ILE B 2 205 ? 45.001  -103.149 46.235  1.00 65.34 205 B 1 
ATOM 3699 C CA  . ILE B 2 205 ? 44.890  -104.464 45.589  1.00 64.59 205 B 1 
ATOM 3700 C C   . ILE B 2 205 ? 46.269  -105.113 45.442  1.00 65.18 205 B 1 
ATOM 3701 O O   . ILE B 2 205 ? 46.440  -106.285 45.785  1.00 64.50 205 B 1 
ATOM 3702 C CB  . ILE B 2 205 ? 44.160  -104.354 44.233  1.00 63.32 205 B 1 
ATOM 3703 C CG1 . ILE B 2 205 ? 42.677  -103.971 44.450  1.00 59.79 205 B 1 
ATOM 3704 C CG2 . ILE B 2 205 ? 44.246  -105.672 43.446  1.00 57.28 205 B 1 
ATOM 3705 C CD1 . ILE B 2 205 ? 41.933  -103.588 43.162  1.00 53.39 205 B 1 
ATOM 3706 N N   . ALA B 2 206 ? 47.272  -104.347 44.995  1.00 63.26 206 B 1 
ATOM 3707 C CA  . ALA B 2 206 ? 48.637  -104.851 44.881  1.00 64.48 206 B 1 
ATOM 3708 C C   . ALA B 2 206 ? 49.216  -105.255 46.245  1.00 65.34 206 B 1 
ATOM 3709 O O   . ALA B 2 206 ? 49.861  -106.304 46.360  1.00 65.02 206 B 1 
ATOM 3710 C CB  . ALA B 2 206 ? 49.498  -103.785 44.191  1.00 63.62 206 B 1 
ATOM 3711 N N   . ALA B 2 207 ? 48.959  -104.467 47.300  1.00 62.07 207 B 1 
ATOM 3712 C CA  . ALA B 2 207 ? 49.381  -104.791 48.655  1.00 63.67 207 B 1 
ATOM 3713 C C   . ALA B 2 207 ? 48.719  -106.081 49.157  1.00 63.76 207 B 1 
ATOM 3714 O O   . ALA B 2 207 ? 49.412  -106.964 49.674  1.00 63.07 207 B 1 
ATOM 3715 C CB  . ALA B 2 207 ? 49.085  -103.595 49.566  1.00 63.49 207 B 1 
ATOM 3716 N N   . LEU B 2 208 ? 47.415  -106.226 48.957  1.00 61.06 208 B 1 
ATOM 3717 C CA  . LEU B 2 208 ? 46.699  -107.461 49.286  1.00 59.97 208 B 1 
ATOM 3718 C C   . LEU B 2 208 ? 47.235  -108.662 48.509  1.00 60.80 208 B 1 
ATOM 3719 O O   . LEU B 2 208 ? 47.427  -109.735 49.088  1.00 59.85 208 B 1 
ATOM 3720 C CB  . LEU B 2 208 ? 45.204  -107.266 48.996  1.00 58.86 208 B 1 
ATOM 3721 C CG  . LEU B 2 208 ? 44.454  -106.474 50.079  1.00 54.30 208 B 1 
ATOM 3722 C CD1 . LEU B 2 208 ? 43.077  -106.059 49.573  1.00 49.79 208 B 1 
ATOM 3723 C CD2 . LEU B 2 208 ? 44.256  -107.318 51.339  1.00 50.58 208 B 1 
ATOM 3724 N N   . HIS B 2 209 ? 47.530  -108.464 47.216  1.00 66.24 209 B 1 
ATOM 3725 C CA  . HIS B 2 209 ? 48.112  -109.522 46.390  1.00 66.16 209 B 1 
ATOM 3726 C C   . HIS B 2 209 ? 49.489  -109.955 46.897  1.00 67.06 209 B 1 
ATOM 3727 O O   . HIS B 2 209 ? 49.757  -111.148 47.031  1.00 68.15 209 B 1 
ATOM 3728 C CB  . HIS B 2 209 ? 48.165  -109.052 44.934  1.00 65.30 209 B 1 
ATOM 3729 C CG  . HIS B 2 209 ? 47.901  -110.161 43.965  1.00 61.45 209 B 1 
ATOM 3730 N ND1 . HIS B 2 209 ? 46.662  -110.703 43.704  1.00 54.45 209 B 1 
ATOM 3731 C CD2 . HIS B 2 209 ? 48.798  -110.833 43.179  1.00 54.13 209 B 1 
ATOM 3732 C CE1 . HIS B 2 209 ? 46.815  -111.678 42.784  1.00 51.56 209 B 1 
ATOM 3733 N NE2 . HIS B 2 209 ? 48.098  -111.782 42.441  1.00 52.17 209 B 1 
ATOM 3734 N N   . ASN B 2 210 ? 50.327  -108.985 47.275  1.00 67.87 210 B 1 
ATOM 3735 C CA  . ASN B 2 210 ? 51.627  -109.269 47.883  1.00 69.00 210 B 1 
ATOM 3736 C C   . ASN B 2 210 ? 51.490  -110.001 49.224  1.00 67.99 210 B 1 
ATOM 3737 O O   . ASN B 2 210 ? 52.242  -110.939 49.487  1.00 67.86 210 B 1 
ATOM 3738 C CB  . ASN B 2 210 ? 52.401  -107.957 48.069  1.00 69.04 210 B 1 
ATOM 3739 C CG  . ASN B 2 210 ? 53.004  -107.421 46.783  1.00 65.62 210 B 1 
ATOM 3740 O OD1 . ASN B 2 210 ? 53.212  -108.108 45.810  1.00 60.38 210 B 1 
ATOM 3741 N ND2 . ASN B 2 210 ? 53.367  -106.157 46.778  1.00 59.82 210 B 1 
ATOM 3742 N N   . ILE B 2 211 ? 50.536  -109.588 50.071  1.00 69.59 211 B 1 
ATOM 3743 C CA  . ILE B 2 211 ? 50.263  -110.284 51.335  1.00 69.10 211 B 1 
ATOM 3744 C C   . ILE B 2 211 ? 49.842  -111.727 51.059  1.00 68.43 211 B 1 
ATOM 3745 O O   . ILE B 2 211 ? 50.431  -112.650 51.630  1.00 67.24 211 B 1 
ATOM 3746 C CB  . ILE B 2 211 ? 49.213  -109.526 52.170  1.00 69.24 211 B 1 
ATOM 3747 C CG1 . ILE B 2 211 ? 49.789  -108.185 52.682  1.00 66.68 211 B 1 
ATOM 3748 C CG2 . ILE B 2 211 ? 48.754  -110.379 53.369  1.00 64.70 211 B 1 
ATOM 3749 C CD1 . ILE B 2 211 ? 48.725  -107.215 53.208  1.00 60.99 211 B 1 
ATOM 3750 N N   . LEU B 2 212 ? 48.890  -111.921 50.141  1.00 63.74 212 B 1 
ATOM 3751 C CA  . LEU B 2 212 ? 48.461  -113.261 49.727  1.00 62.20 212 B 1 
ATOM 3752 C C   . LEU B 2 212 ? 49.625  -114.106 49.217  1.00 63.03 212 B 1 
ATOM 3753 O O   . LEU B 2 212 ? 49.799  -115.248 49.654  1.00 62.69 212 B 1 
ATOM 3754 C CB  . LEU B 2 212 ? 47.390  -113.133 48.630  1.00 61.01 212 B 1 
ATOM 3755 C CG  . LEU B 2 212 ? 45.960  -113.107 49.183  1.00 56.05 212 B 1 
ATOM 3756 C CD1 . LEU B 2 212 ? 44.994  -112.510 48.169  1.00 50.37 212 B 1 
ATOM 3757 C CD2 . LEU B 2 212 ? 45.502  -114.531 49.495  1.00 52.03 212 B 1 
ATOM 3758 N N   . GLN B 2 213 ? 50.444  -113.544 48.358  1.00 69.26 213 B 1 
ATOM 3759 C CA  . GLN B 2 213 ? 51.591  -114.254 47.797  1.00 70.37 213 B 1 
ATOM 3760 C C   . GLN B 2 213 ? 52.631  -114.604 48.866  1.00 69.91 213 B 1 
ATOM 3761 O O   . GLN B 2 213 ? 53.159  -115.718 48.888  1.00 69.45 213 B 1 
ATOM 3762 C CB  . GLN B 2 213 ? 52.179  -113.391 46.673  1.00 69.60 213 B 1 
ATOM 3763 C CG  . GLN B 2 213 ? 52.999  -114.227 45.690  1.00 64.62 213 B 1 
ATOM 3764 C CD  . GLN B 2 213 ? 53.494  -113.413 44.494  1.00 58.39 213 B 1 
ATOM 3765 O OE1 . GLN B 2 213 ? 53.503  -112.197 44.474  1.00 53.95 213 B 1 
ATOM 3766 N NE2 . GLN B 2 213 ? 53.951  -114.067 43.444  1.00 51.10 213 B 1 
ATOM 3767 N N   . THR B 2 214 ? 52.889  -113.693 49.805  1.00 70.48 214 B 1 
ATOM 3768 C CA  . THR B 2 214 ? 53.815  -113.920 50.924  1.00 70.54 214 B 1 
ATOM 3769 C C   . THR B 2 214 ? 53.274  -114.984 51.875  1.00 68.81 214 B 1 
ATOM 3770 O O   . THR B 2 214 ? 54.010  -115.892 52.267  1.00 66.54 214 B 1 
ATOM 3771 C CB  . THR B 2 214 ? 54.086  -112.618 51.693  1.00 70.68 214 B 1 
ATOM 3772 O OG1 . THR B 2 214 ? 54.481  -111.586 50.820  1.00 66.18 214 B 1 
ATOM 3773 C CG2 . THR B 2 214 ? 55.220  -112.789 52.705  1.00 63.88 214 B 1 
ATOM 3774 N N   . GLU B 2 215 ? 51.994  -114.896 52.214  1.00 69.04 215 B 1 
ATOM 3775 C CA  . GLU B 2 215 ? 51.333  -115.912 53.041  1.00 67.45 215 B 1 
ATOM 3776 C C   . GLU B 2 215 ? 51.321  -117.282 52.356  1.00 67.67 215 B 1 
ATOM 3777 O O   . GLU B 2 215 ? 51.622  -118.296 52.998  1.00 67.25 215 B 1 
ATOM 3778 C CB  . GLU B 2 215 ? 49.904  -115.461 53.368  1.00 66.48 215 B 1 
ATOM 3779 C CG  . GLU B 2 215 ? 49.843  -114.432 54.508  1.00 60.43 215 B 1 
ATOM 3780 C CD  . GLU B 2 215 ? 50.252  -115.019 55.876  1.00 56.51 215 B 1 
ATOM 3781 O OE1 . GLU B 2 215 ? 50.794  -114.280 56.716  1.00 51.62 215 B 1 
ATOM 3782 O OE2 . GLU B 2 215 ? 50.041  -116.237 56.085  1.00 51.29 215 B 1 
ATOM 3783 N N   . GLN B 2 216 ? 51.060  -117.310 51.050  1.00 67.31 216 B 1 
ATOM 3784 C CA  . GLN B 2 216 ? 51.102  -118.555 50.280  1.00 67.29 216 B 1 
ATOM 3785 C C   . GLN B 2 216 ? 52.511  -119.160 50.260  1.00 67.68 216 B 1 
ATOM 3786 O O   . GLN B 2 216 ? 52.679  -120.349 50.558  1.00 67.32 216 B 1 
ATOM 3787 C CB  . GLN B 2 216 ? 50.572  -118.280 48.866  1.00 65.97 216 B 1 
ATOM 3788 C CG  . GLN B 2 216 ? 49.795  -119.472 48.304  1.00 60.12 216 B 1 
ATOM 3789 C CD  . GLN B 2 216 ? 49.131  -119.169 46.961  1.00 55.99 216 B 1 
ATOM 3790 O OE1 . GLN B 2 216 ? 49.376  -118.164 46.318  1.00 52.98 216 B 1 
ATOM 3791 N NE2 . GLN B 2 216 ? 48.267  -120.043 46.485  1.00 50.15 216 B 1 
ATOM 3792 N N   . GLN B 2 217 ? 53.533  -118.340 50.025  1.00 75.33 217 B 1 
ATOM 3793 C CA  . GLN B 2 217 ? 54.927  -118.784 50.103  1.00 75.85 217 B 1 
ATOM 3794 C C   . GLN B 2 217 ? 55.300  -119.246 51.514  1.00 74.56 217 B 1 
ATOM 3795 O O   . GLN B 2 217 ? 55.935  -120.295 51.680  1.00 71.65 217 B 1 
ATOM 3796 C CB  . GLN B 2 217 ? 55.868  -117.649 49.683  1.00 76.25 217 B 1 
ATOM 3797 C CG  . GLN B 2 217 ? 55.875  -117.439 48.163  1.00 71.08 217 B 1 
ATOM 3798 C CD  . GLN B 2 217 ? 56.793  -116.286 47.740  1.00 66.20 217 B 1 
ATOM 3799 O OE1 . GLN B 2 217 ? 57.362  -115.555 48.533  1.00 61.25 217 B 1 
ATOM 3800 N NE2 . GLN B 2 217 ? 56.973  -116.092 46.448  1.00 57.68 217 B 1 
ATOM 3801 N N   . SER B 2 218 ? 54.886  -118.494 52.542  1.00 70.63 218 B 1 
ATOM 3802 C CA  . SER B 2 218 ? 55.122  -118.880 53.937  1.00 69.45 218 B 1 
ATOM 3803 C C   . SER B 2 218 ? 54.428  -120.199 54.276  1.00 67.88 218 B 1 
ATOM 3804 O O   . SER B 2 218 ? 55.018  -121.056 54.945  1.00 64.57 218 B 1 
ATOM 3805 C CB  . SER B 2 218 ? 54.639  -117.766 54.868  1.00 67.90 218 B 1 
ATOM 3806 O OG  . SER B 2 218 ? 55.011  -118.061 56.206  1.00 61.66 218 B 1 
ATOM 3807 N N   . ARG B 2 219 ? 53.204  -120.393 53.794  1.00 63.62 219 B 1 
ATOM 3808 C CA  . ARG B 2 219 ? 52.476  -121.652 53.961  1.00 62.84 219 B 1 
ATOM 3809 C C   . ARG B 2 219 ? 53.185  -122.804 53.252  1.00 63.85 219 B 1 
ATOM 3810 O O   . ARG B 2 219 ? 53.441  -123.823 53.889  1.00 64.36 219 B 1 
ATOM 3811 C CB  . ARG B 2 219 ? 51.044  -121.479 53.459  1.00 61.14 219 B 1 
ATOM 3812 C CG  . ARG B 2 219 ? 50.250  -122.781 53.580  1.00 56.90 219 B 1 
ATOM 3813 C CD  . ARG B 2 219 ? 48.875  -122.642 52.959  1.00 56.00 219 B 1 
ATOM 3814 N NE  . ARG B 2 219 ? 48.284  -123.973 52.761  1.00 50.42 219 B 1 
ATOM 3815 C CZ  . ARG B 2 219 ? 47.277  -124.260 51.969  1.00 46.58 219 B 1 
ATOM 3816 N NH1 . ARG B 2 219 ? 46.618  -123.325 51.326  1.00 44.99 219 B 1 
ATOM 3817 N NH2 . ARG B 2 219 ? 46.919  -125.487 51.803  1.00 43.26 219 B 1 
ATOM 3818 N N   . GLU B 2 220 ? 53.538  -122.611 51.983  1.00 68.38 220 B 1 
ATOM 3819 C CA  . GLU B 2 220 ? 54.275  -123.632 51.234  1.00 69.50 220 B 1 
ATOM 3820 C C   . GLU B 2 220 ? 55.590  -124.005 51.930  1.00 69.13 220 B 1 
ATOM 3821 O O   . GLU B 2 220 ? 55.909  -125.187 52.087  1.00 67.93 220 B 1 
ATOM 3822 C CB  . GLU B 2 220 ? 54.561  -123.140 49.810  1.00 69.31 220 B 1 
ATOM 3823 C CG  . GLU B 2 220 ? 53.320  -123.150 48.907  1.00 65.23 220 B 1 
ATOM 3824 C CD  . GLU B 2 220 ? 53.575  -122.583 47.494  1.00 60.79 220 B 1 
ATOM 3825 O OE1 . GLU B 2 220 ? 52.609  -122.538 46.697  1.00 55.54 220 B 1 
ATOM 3826 O OE2 . GLU B 2 220 ? 54.738  -122.189 47.208  1.00 56.93 220 B 1 
ATOM 3827 N N   . GLN B 2 221 ? 56.335  -122.988 52.420  1.00 70.59 221 B 1 
ATOM 3828 C CA  . GLN B 2 221 ? 57.554  -123.243 53.186  1.00 70.71 221 B 1 
ATOM 3829 C C   . GLN B 2 221 ? 57.264  -123.978 54.497  1.00 69.51 221 B 1 
ATOM 3830 O O   . GLN B 2 221 ? 57.974  -124.928 54.841  1.00 65.81 221 B 1 
ATOM 3831 C CB  . GLN B 2 221 ? 58.285  -121.928 53.486  1.00 70.46 221 B 1 
ATOM 3832 C CG  . GLN B 2 221 ? 59.005  -121.376 52.250  1.00 66.24 221 B 1 
ATOM 3833 C CD  . GLN B 2 221 ? 59.754  -120.073 52.544  1.00 61.01 221 B 1 
ATOM 3834 O OE1 . GLN B 2 221 ? 59.737  -119.518 53.630  1.00 56.79 221 B 1 
ATOM 3835 N NE2 . GLN B 2 221 ? 60.460  -119.536 51.566  1.00 53.55 221 B 1 
ATOM 3836 N N   . SER B 2 222 ? 56.228  -123.564 55.228  1.00 64.52 222 B 1 
ATOM 3837 C CA  . SER B 2 222 ? 55.824  -124.223 56.475  1.00 63.79 222 B 1 
ATOM 3838 C C   . SER B 2 222 ? 55.366  -125.664 56.230  1.00 64.48 222 B 1 
ATOM 3839 O O   . SER B 2 222 ? 55.809  -126.577 56.932  1.00 62.87 222 B 1 
ATOM 3840 C CB  . SER B 2 222 ? 54.716  -123.408 57.149  1.00 61.76 222 B 1 
ATOM 3841 O OG  . SER B 2 222 ? 54.370  -123.987 58.402  1.00 56.20 222 B 1 
ATOM 3842 N N   . GLU B 2 223 ? 54.530  -125.869 55.211  1.00 64.40 223 B 1 
ATOM 3843 C CA  . GLU B 2 223 ? 54.090  -127.211 54.827  1.00 63.78 223 B 1 
ATOM 3844 C C   . GLU B 2 223 ? 55.267  -128.087 54.390  1.00 64.30 223 B 1 
ATOM 3845 O O   . GLU B 2 223 ? 55.414  -129.214 54.868  1.00 64.34 223 B 1 
ATOM 3846 C CB  . GLU B 2 223 ? 53.039  -127.124 53.713  1.00 62.64 223 B 1 
ATOM 3847 C CG  . GLU B 2 223 ? 51.678  -126.637 54.227  1.00 59.27 223 B 1 
ATOM 3848 C CD  . GLU B 2 223 ? 50.577  -126.581 53.150  1.00 55.98 223 B 1 
ATOM 3849 O OE1 . GLU B 2 223 ? 49.409  -126.323 53.523  1.00 51.45 223 B 1 
ATOM 3850 O OE2 . GLU B 2 223 ? 50.885  -126.807 51.960  1.00 52.50 223 B 1 
ATOM 3851 N N   . ALA B 2 224 ? 56.176  -127.546 53.584  1.00 66.72 224 B 1 
ATOM 3852 C CA  . ALA B 2 224 ? 57.388  -128.256 53.197  1.00 68.09 224 B 1 
ATOM 3853 C C   . ALA B 2 224 ? 58.250  -128.617 54.413  1.00 68.49 224 B 1 
ATOM 3854 O O   . ALA B 2 224 ? 58.777  -129.735 54.503  1.00 66.57 224 B 1 
ATOM 3855 C CB  . ALA B 2 224 ? 58.165  -127.393 52.195  1.00 67.70 224 B 1 
ATOM 3856 N N   . HIS B 2 225 ? 58.375  -127.675 55.378  1.00 67.52 225 B 1 
ATOM 3857 C CA  . HIS B 2 225 ? 59.128  -127.925 56.609  1.00 66.94 225 B 1 
ATOM 3858 C C   . HIS B 2 225 ? 58.462  -128.990 57.491  1.00 66.01 225 B 1 
ATOM 3859 O O   . HIS B 2 225 ? 59.145  -129.855 58.043  1.00 65.56 225 B 1 
ATOM 3860 C CB  . HIS B 2 225 ? 59.332  -126.601 57.352  1.00 66.32 225 B 1 
ATOM 3861 C CG  . HIS B 2 225 ? 60.571  -126.602 58.193  1.00 61.02 225 B 1 
ATOM 3862 N ND1 . HIS B 2 225 ? 60.952  -127.565 59.092  1.00 54.76 225 B 1 
ATOM 3863 C CD2 . HIS B 2 225 ? 61.585  -125.676 58.173  1.00 53.53 225 B 1 
ATOM 3864 C CE1 . HIS B 2 225 ? 62.143  -127.245 59.608  1.00 51.16 225 B 1 
ATOM 3865 N NE2 . HIS B 2 225 ? 62.564  -126.080 59.063  1.00 52.63 225 B 1 
ATOM 3866 N N   . ILE B 2 226 ? 57.114  -128.924 57.603  1.00 61.54 226 B 1 
ATOM 3867 C CA  . ILE B 2 226 ? 56.347  -129.941 58.330  1.00 60.91 226 B 1 
ATOM 3868 C C   . ILE B 2 226 ? 56.508  -131.305 57.665  1.00 60.99 226 B 1 
ATOM 3869 O O   . ILE B 2 226 ? 56.842  -132.278 58.346  1.00 60.81 226 B 1 
ATOM 3870 C CB  . ILE B 2 226 ? 54.868  -129.533 58.447  1.00 60.66 226 B 1 
ATOM 3871 C CG1 . ILE B 2 226 ? 54.714  -128.323 59.402  1.00 57.28 226 B 1 
ATOM 3872 C CG2 . ILE B 2 226 ? 54.020  -130.704 58.968  1.00 55.87 226 B 1 
ATOM 3873 C CD1 . ILE B 2 226 ? 53.345  -127.633 59.307  1.00 52.12 226 B 1 
ATOM 3874 N N   . VAL B 2 227 ? 56.331  -131.352 56.325  1.00 61.72 227 B 1 
ATOM 3875 C CA  . VAL B 2 227 ? 56.521  -132.598 55.574  1.00 61.61 227 B 1 
ATOM 3876 C C   . VAL B 2 227 ? 57.939  -133.130 55.760  1.00 62.15 227 B 1 
ATOM 3877 O O   . VAL B 2 227 ? 58.113  -134.294 56.111  1.00 61.47 227 B 1 
ATOM 3878 C CB  . VAL B 2 227 ? 56.190  -132.421 54.085  1.00 60.94 227 B 1 
ATOM 3879 C CG1 . VAL B 2 227 ? 56.530  -133.657 53.252  1.00 56.30 227 B 1 
ATOM 3880 C CG2 . VAL B 2 227 ? 54.686  -132.158 53.893  1.00 56.45 227 B 1 
ATOM 3881 N N   . ALA B 2 228 ? 58.957  -132.263 55.634  1.00 58.37 228 B 1 
ATOM 3882 C CA  . ALA B 2 228 ? 60.340  -132.656 55.869  1.00 58.95 228 B 1 
ATOM 3883 C C   . ALA B 2 228 ? 60.559  -133.167 57.298  1.00 58.76 228 B 1 
ATOM 3884 O O   . ALA B 2 228 ? 61.249  -134.171 57.508  1.00 58.09 228 B 1 
ATOM 3885 C CB  . ALA B 2 228 ? 61.245  -131.463 55.557  1.00 59.06 228 B 1 
ATOM 3886 N N   . THR B 2 229 ? 59.941  -132.490 58.284  1.00 59.99 229 B 1 
ATOM 3887 C CA  . THR B 2 229 ? 60.037  -132.920 59.681  1.00 58.98 229 B 1 
ATOM 3888 C C   . THR B 2 229 ? 59.334  -134.258 59.906  1.00 59.12 229 B 1 
ATOM 3889 O O   . THR B 2 229 ? 59.856  -135.131 60.595  1.00 58.90 229 B 1 
ATOM 3890 C CB  . THR B 2 229 ? 59.448  -131.865 60.627  1.00 57.70 229 B 1 
ATOM 3891 O OG1 . THR B 2 229 ? 59.960  -130.584 60.365  1.00 53.35 229 B 1 
ATOM 3892 C CG2 . THR B 2 229 ? 59.790  -132.166 62.087  1.00 52.89 229 B 1 
ATOM 3893 N N   . VAL B 2 230 ? 58.143  -134.410 59.300  1.00 58.79 230 B 1 
ATOM 3894 C CA  . VAL B 2 230 ? 57.410  -135.682 59.368  1.00 58.46 230 B 1 
ATOM 3895 C C   . VAL B 2 230 ? 58.187  -136.803 58.674  1.00 58.42 230 B 1 
ATOM 3896 O O   . VAL B 2 230 ? 58.313  -137.886 59.238  1.00 57.97 230 B 1 
ATOM 3897 C CB  . VAL B 2 230 ? 56.000  -135.536 58.776  1.00 58.35 230 B 1 
ATOM 3898 C CG1 . VAL B 2 230 ? 55.270  -136.874 58.633  1.00 54.01 230 B 1 
ATOM 3899 C CG2 . VAL B 2 230 ? 55.123  -134.651 59.677  1.00 53.49 230 B 1 
ATOM 3900 N N   . ASP B 2 231 ? 58.750  -136.511 57.504  1.00 62.58 231 B 1 
ATOM 3901 C CA  . ASP B 2 231 ? 59.599  -137.470 56.801  1.00 62.50 231 B 1 
ATOM 3902 C C   . ASP B 2 231 ? 60.839  -137.835 57.624  1.00 62.16 231 B 1 
ATOM 3903 O O   . ASP B 2 231 ? 61.201  -139.005 57.730  1.00 61.64 231 B 1 
ATOM 3904 C CB  . ASP B 2 231 ? 60.017  -136.907 55.433  1.00 61.81 231 B 1 
ATOM 3905 C CG  . ASP B 2 231 ? 58.928  -136.964 54.360  1.00 58.78 231 B 1 
ATOM 3906 O OD1 . ASP B 2 231 ? 57.963  -137.728 54.516  1.00 53.47 231 B 1 
ATOM 3907 O OD2 . ASP B 2 231 ? 59.118  -136.280 53.327  1.00 53.47 231 B 1 
ATOM 3908 N N   . GLU B 2 232 ? 61.477  -136.831 58.283  1.00 60.34 232 B 1 
ATOM 3909 C CA  . GLU B 2 232 ? 62.611  -137.080 59.176  1.00 60.14 232 B 1 
ATOM 3910 C C   . GLU B 2 232 ? 62.209  -137.914 60.398  1.00 59.89 232 B 1 
ATOM 3911 O O   . GLU B 2 232 ? 62.913  -138.853 60.782  1.00 59.28 232 B 1 
ATOM 3912 C CB  . GLU B 2 232 ? 63.249  -135.745 59.594  1.00 58.86 232 B 1 
ATOM 3913 C CG  . GLU B 2 232 ? 64.612  -135.957 60.255  1.00 53.62 232 B 1 
ATOM 3914 C CD  . GLU B 2 232 ? 65.293  -134.683 60.766  1.00 50.79 232 B 1 
ATOM 3915 O OE1 . GLU B 2 232 ? 66.396  -134.820 61.365  1.00 46.34 232 B 1 
ATOM 3916 O OE2 . GLU B 2 232 ? 64.733  -133.574 60.615  1.00 46.86 232 B 1 
ATOM 3917 N N   . ILE B 2 233 ? 61.041  -137.572 60.993  1.00 61.00 233 B 1 
ATOM 3918 C CA  . ILE B 2 233 ? 60.501  -138.371 62.095  1.00 60.04 233 B 1 
ATOM 3919 C C   . ILE B 2 233 ? 60.173  -139.783 61.618  1.00 59.72 233 B 1 
ATOM 3920 O O   . ILE B 2 233 ? 60.527  -140.758 62.289  1.00 58.84 233 B 1 
ATOM 3921 C CB  . ILE B 2 233 ? 59.278  -137.683 62.733  1.00 59.87 233 B 1 
ATOM 3922 C CG1 . ILE B 2 233 ? 59.705  -136.404 63.489  1.00 56.56 233 B 1 
ATOM 3923 C CG2 . ILE B 2 233 ? 58.564  -138.626 63.716  1.00 54.84 233 B 1 
ATOM 3924 C CD1 . ILE B 2 233 ? 58.527  -135.499 63.897  1.00 52.06 233 B 1 
ATOM 3925 N N   . ALA B 2 234 ? 59.517  -139.876 60.433  1.00 61.19 234 B 1 
ATOM 3926 C CA  . ALA B 2 234 ? 59.207  -141.175 59.854  1.00 59.85 234 B 1 
ATOM 3927 C C   . ALA B 2 234 ? 60.476  -141.975 59.552  1.00 59.90 234 B 1 
ATOM 3928 O O   . ALA B 2 234 ? 60.560  -143.162 59.892  1.00 59.14 234 B 1 
ATOM 3929 C CB  . ALA B 2 234 ? 58.347  -140.968 58.602  1.00 58.71 234 B 1 
ATOM 3930 N N   . ALA B 2 235 ? 61.500  -141.316 58.989  1.00 61.59 235 B 1 
ATOM 3931 C CA  . ALA B 2 235 ? 62.793  -141.951 58.755  1.00 62.27 235 B 1 
ATOM 3932 C C   . ALA B 2 235 ? 63.439  -142.414 60.069  1.00 61.88 235 B 1 
ATOM 3933 O O   . ALA B 2 235 ? 63.869  -143.568 60.186  1.00 60.71 235 B 1 
ATOM 3934 C CB  . ALA B 2 235 ? 63.683  -140.972 57.984  1.00 61.93 235 B 1 
ATOM 3935 N N   . ARG B 2 236 ? 63.448  -141.522 61.106  1.00 61.34 236 B 1 
ATOM 3936 C CA  . ARG B 2 236 ? 63.968  -141.908 62.427  1.00 60.43 236 B 1 
ATOM 3937 C C   . ARG B 2 236 ? 63.157  -143.022 63.082  1.00 59.00 236 B 1 
ATOM 3938 O O   . ARG B 2 236 ? 63.727  -143.876 63.747  1.00 58.72 236 B 1 
ATOM 3939 C CB  . ARG B 2 236 ? 64.017  -140.690 63.349  1.00 60.48 236 B 1 
ATOM 3940 C CG  . ARG B 2 236 ? 65.151  -139.735 62.986  1.00 58.04 236 B 1 
ATOM 3941 C CD  . ARG B 2 236 ? 65.191  -138.619 64.030  1.00 56.70 236 B 1 
ATOM 3942 N NE  . ARG B 2 236 ? 66.176  -137.603 63.674  1.00 52.26 236 B 1 
ATOM 3943 C CZ  . ARG B 2 236 ? 66.649  -136.653 64.454  1.00 48.50 236 B 1 
ATOM 3944 N NH1 . ARG B 2 236 ? 66.332  -136.571 65.718  1.00 46.13 236 B 1 
ATOM 3945 N NH2 . ARG B 2 236 ? 67.462  -135.758 63.981  1.00 45.13 236 B 1 
ATOM 3946 N N   . LEU B 2 237 ? 61.829  -142.975 62.897  1.00 58.39 237 B 1 
ATOM 3947 C CA  . LEU B 2 237 ? 60.975  -144.071 63.357  1.00 56.25 237 B 1 
ATOM 3948 C C   . LEU B 2 237 ? 61.284  -145.376 62.605  1.00 55.36 237 B 1 
ATOM 3949 O O   . LEU B 2 237 ? 61.377  -146.431 63.234  1.00 53.93 237 B 1 
ATOM 3950 C CB  . LEU B 2 237 ? 59.498  -143.686 63.195  1.00 55.36 237 B 1 
ATOM 3951 C CG  . LEU B 2 237 ? 58.938  -142.869 64.371  1.00 51.55 237 B 1 
ATOM 3952 C CD1 . LEU B 2 237 ? 57.617  -142.211 63.990  1.00 47.29 237 B 1 
ATOM 3953 C CD2 . LEU B 2 237 ? 58.669  -143.768 65.579  1.00 47.98 237 B 1 
ATOM 3954 N N   . GLN B 2 238 ? 61.470  -145.267 61.271  1.00 58.77 238 B 1 
ATOM 3955 C CA  . GLN B 2 238 ? 61.895  -146.431 60.491  1.00 58.55 238 B 1 
ATOM 3956 C C   . GLN B 2 238 ? 63.281  -146.929 60.915  1.00 58.53 238 B 1 
ATOM 3957 O O   . GLN B 2 238 ? 63.450  -148.135 61.108  1.00 57.96 238 B 1 
ATOM 3958 C CB  . GLN B 2 238 ? 61.891  -146.115 58.993  1.00 57.74 238 B 1 
ATOM 3959 C CG  . GLN B 2 238 ? 60.499  -146.276 58.374  1.00 54.53 238 B 1 
ATOM 3960 C CD  . GLN B 2 238 ? 60.526  -146.107 56.849  1.00 50.65 238 B 1 
ATOM 3961 O OE1 . GLN B 2 238 ? 61.431  -145.556 56.257  1.00 47.61 238 B 1 
ATOM 3962 N NE2 . GLN B 2 238 ? 59.521  -146.599 56.150  1.00 45.72 238 B 1 
ATOM 3963 N N   . GLU B 2 239 ? 64.233  -146.007 61.099  1.00 60.33 239 B 1 
ATOM 3964 C CA  . GLU B 2 239 ? 65.541  -146.383 61.652  1.00 60.22 239 B 1 
ATOM 3965 C C   . GLU B 2 239 ? 65.415  -146.998 63.049  1.00 57.92 239 B 1 
ATOM 3966 O O   . GLU B 2 239 ? 66.002  -148.048 63.321  1.00 55.82 239 B 1 
ATOM 3967 C CB  . GLU B 2 239 ? 66.480  -145.164 61.711  1.00 60.61 239 B 1 
ATOM 3968 C CG  . GLU B 2 239 ? 67.120  -144.825 60.372  1.00 56.86 239 B 1 
ATOM 3969 C CD  . GLU B 2 239 ? 68.151  -143.681 60.460  1.00 52.50 239 B 1 
ATOM 3970 O OE1 . GLU B 2 239 ? 69.006  -143.588 59.551  1.00 48.36 239 B 1 
ATOM 3971 O OE2 . GLU B 2 239 ? 68.111  -142.910 61.451  1.00 49.09 239 B 1 
ATOM 3972 N N   . GLY B 2 240 ? 64.632  -146.398 63.907  1.00 57.17 240 B 1 
ATOM 3973 C CA  . GLY B 2 240 ? 64.356  -146.930 65.237  1.00 55.26 240 B 1 
ATOM 3974 C C   . GLY B 2 240 ? 63.692  -148.304 65.185  1.00 54.46 240 B 1 
ATOM 3975 O O   . GLY B 2 240 ? 64.089  -149.229 65.914  1.00 53.79 240 B 1 
ATOM 3976 N N   . LEU B 2 241 ? 62.699  -148.428 64.287  1.00 56.06 241 B 1 
ATOM 3977 C CA  . LEU B 2 241 ? 62.066  -149.730 64.048  1.00 54.40 241 B 1 
ATOM 3978 C C   . LEU B 2 241 ? 63.048  -150.745 63.455  1.00 53.99 241 B 1 
ATOM 3979 O O   . LEU B 2 241 ? 63.057  -151.905 63.872  1.00 52.62 241 B 1 
ATOM 3980 C CB  . LEU B 2 241 ? 60.855  -149.547 63.124  1.00 53.25 241 B 1 
ATOM 3981 C CG  . LEU B 2 241 ? 59.565  -149.170 63.874  1.00 49.22 241 B 1 
ATOM 3982 C CD1 . LEU B 2 241 ? 58.562  -148.504 62.941  1.00 44.87 241 B 1 
ATOM 3983 C CD2 . LEU B 2 241 ? 58.901  -150.422 64.451  1.00 45.07 241 B 1 
ATOM 3984 N N   . HIS B 2 242 ? 63.886  -150.259 62.532  1.00 53.51 242 B 1 
ATOM 3985 C CA  . HIS B 2 242 ? 64.947  -151.117 61.989  1.00 54.27 242 B 1 
ATOM 3986 C C   . HIS B 2 242 ? 65.935  -151.568 63.077  1.00 52.96 242 B 1 
ATOM 3987 O O   . HIS B 2 242 ? 66.357  -152.717 63.079  1.00 53.41 242 B 1 
ATOM 3988 C CB  . HIS B 2 242 ? 65.658  -150.396 60.833  1.00 54.74 242 B 1 
ATOM 3989 C CG  . HIS B 2 242 ? 65.505  -151.117 59.524  1.00 51.00 242 B 1 
ATOM 3990 N ND1 . HIS B 2 242 ? 65.859  -152.426 59.287  1.00 46.70 242 B 1 
ATOM 3991 C CD2 . HIS B 2 242 ? 64.999  -150.635 58.351  1.00 45.11 242 B 1 
ATOM 3992 C CE1 . HIS B 2 242 ? 65.591  -152.738 58.017  1.00 43.21 242 B 1 
ATOM 3993 N NE2 . HIS B 2 242 ? 65.057  -151.649 57.401  1.00 44.70 242 B 1 
ATOM 3994 N N   . LEU B 2 243 ? 66.261  -150.645 64.002  1.00 58.07 243 B 1 
ATOM 3995 C CA  . LEU B 2 243 ? 67.104  -150.971 65.156  1.00 57.91 243 B 1 
ATOM 3996 C C   . LEU B 2 243 ? 66.444  -151.956 66.132  1.00 56.30 243 B 1 
ATOM 3997 O O   . LEU B 2 243 ? 67.147  -152.666 66.856  1.00 54.00 243 B 1 
ATOM 3998 C CB  . LEU B 2 243 ? 67.484  -149.669 65.886  1.00 57.44 243 B 1 
ATOM 3999 C CG  . LEU B 2 243 ? 68.705  -148.955 65.286  1.00 53.26 243 B 1 
ATOM 4000 C CD1 . LEU B 2 243 ? 68.711  -147.486 65.699  1.00 48.96 243 B 1 
ATOM 4001 C CD2 . LEU B 2 243 ? 69.999  -149.590 65.775  1.00 49.33 243 B 1 
ATOM 4002 N N   . VAL B 2 244 ? 65.126  -151.986 66.180  1.00 54.95 244 B 1 
ATOM 4003 C CA  . VAL B 2 244 ? 64.378  -152.904 67.059  1.00 54.77 244 B 1 
ATOM 4004 C C   . VAL B 2 244 ? 64.036  -154.229 66.360  1.00 54.15 244 B 1 
ATOM 4005 O O   . VAL B 2 244 ? 63.834  -155.250 67.007  1.00 51.49 244 B 1 
ATOM 4006 C CB  . VAL B 2 244 ? 63.111  -152.218 67.598  1.00 52.79 244 B 1 
ATOM 4007 C CG1 . VAL B 2 244 ? 62.305  -153.103 68.549  1.00 48.16 244 B 1 
ATOM 4008 C CG2 . VAL B 2 244 ? 63.445  -150.939 68.393  1.00 47.13 244 B 1 
ATOM 4009 N N   . THR B 2 245 ? 63.977  -154.189 65.019  1.00 55.37 245 B 1 
ATOM 4010 C CA  . THR B 2 245 ? 63.623  -155.385 64.228  1.00 56.55 245 B 1 
ATOM 4011 C C   . THR B 2 245 ? 64.820  -156.066 63.553  1.00 55.56 245 B 1 
ATOM 4012 O O   . THR B 2 245 ? 64.651  -157.135 62.954  1.00 52.58 245 B 1 
ATOM 4013 C CB  . THR B 2 245 ? 62.538  -155.086 63.185  1.00 54.77 245 B 1 
ATOM 4014 O OG1 . THR B 2 245 ? 62.847  -153.945 62.419  1.00 49.57 245 B 1 
ATOM 4015 C CG2 . THR B 2 245 ? 61.166  -154.829 63.827  1.00 47.09 245 B 1 
ATOM 4016 N N   . HIS B 2 246 ? 65.986  -155.484 63.689  1.00 58.43 246 B 1 
ATOM 4017 C CA  . HIS B 2 246 ? 67.253  -156.086 63.280  1.00 58.83 246 B 1 
ATOM 4018 C C   . HIS B 2 246 ? 68.259  -156.065 64.409  1.00 55.17 246 B 1 
ATOM 4019 O O   . HIS B 2 246 ? 68.328  -155.068 65.141  1.00 51.78 246 B 1 
ATOM 4020 C CB  . HIS B 2 246 ? 67.819  -155.393 62.028  1.00 55.65 246 B 1 
ATOM 4021 C CG  . HIS B 2 246 ? 67.173  -155.853 60.737  1.00 51.20 246 B 1 
ATOM 4022 N ND1 . HIS B 2 246 ? 66.591  -157.096 60.541  1.00 46.44 246 B 1 
ATOM 4023 C CD2 . HIS B 2 246 ? 67.091  -155.212 59.541  1.00 44.29 246 B 1 
ATOM 4024 C CE1 . HIS B 2 246 ? 66.166  -157.206 59.292  1.00 44.57 246 B 1 
ATOM 4025 N NE2 . HIS B 2 246 ? 66.458  -156.053 58.630  1.00 48.78 246 B 1 
ATOM 4026 O OXT . HIS B 2 246 ? 68.960  -157.084 64.489  1.00 45.54 246 B 1 
#
