# 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_rfdiff-mono-3
#
_entry.id rfdiff-mono-3
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n THR 1   
1 n LEU 2   
1 n PRO 3   
1 n ASP 4   
1 n TYR 5   
1 n SER 6   
1 n LYS 7   
1 n GLN 8   
1 n VAL 9   
1 n ALA 10  
1 n THR 11  
1 n LEU 12  
1 n LYS 13  
1 n ALA 14  
1 n GLY 15  
1 n ILE 16  
1 n ASP 17  
1 n LYS 18  
1 n TRP 19  
1 n ILE 20  
1 n GLU 21  
1 n SER 22  
1 n GLY 23  
1 n VAL 24  
1 n LYS 25  
1 n GLY 26  
1 n ILE 27  
1 n VAL 28  
1 n ALA 29  
1 n THR 30  
1 n GLY 31  
1 n GLY 32  
1 n THR 33  
1 n ILE 34  
1 n ALA 35  
1 n GLY 36  
1 n VAL 37  
1 n LEU 38  
1 n HIS 39  
1 n LYS 40  
1 n PRO 41  
1 n GLY 42  
1 n GLU 43  
1 n THR 44  
1 n VAL 45  
1 n VAL 46  
1 n VAL 47  
1 n THR 48  
1 n VAL 49  
1 n SER 50  
1 n ASP 51  
1 n ASP 52  
1 n GLU 53  
1 n LEU 54  
1 n GLU 55  
1 n PRO 56  
1 n ARG 57  
1 n PHE 58  
1 n GLY 59  
1 n LYS 60  
1 n LEU 61  
1 n ALA 62  
1 n ASP 63  
1 n GLY 64  
1 n THR 65  
1 n ASN 66  
1 n TYR 67  
1 n THR 68  
1 n VAL 69  
1 n GLY 70  
1 n ASP 71  
1 n PRO 72  
1 n GLU 73  
1 n VAL 74  
1 n GLY 75  
1 n LYS 76  
1 n ALA 77  
1 n LEU 78  
1 n LYS 79  
1 n ALA 80  
1 n TYR 81  
1 n PHE 82  
1 n ALA 83  
1 n GLU 84  
1 n LEU 85  
1 n GLU 86  
1 n LYS 87  
1 n LYS 88  
1 n TYR 89  
1 n GLY 90  
1 n VAL 91  
1 n LYS 92  
1 n ILE 93  
1 n TRP 94  
1 n TYR 95  
1 n ARG 96  
1 n ASN 97  
1 n ILE 98  
1 n GLY 99  
1 n SER 100 
1 n GLN 101 
1 n ASP 102 
1 n MET 103 
1 n THR 104 
1 n PRO 105 
1 n GLU 106 
1 n MET 107 
1 n ILE 108 
1 n GLU 109 
1 n GLU 110 
1 n ILE 111 
1 n ALA 112 
1 n GLU 113 
1 n LYS 114 
1 n GLU 115 
1 n THR 116 
1 n PHE 117 
1 n ILE 118 
1 n THR 119 
1 n HIS 120 
1 n GLY 121 
1 n THR 122 
1 n ASP 123 
1 n THR 124 
1 n MET 125 
1 n GLU 126 
1 n GLU 127 
1 n VAL 128 
1 n MET 129 
1 n LYS 130 
1 n ARG 131 
1 n TRP 132 
1 n LYS 133 
1 n GLU 134 
1 n ARG 135 
1 n ARG 136 
1 n ALA 137 
1 n ALA 138 
1 n LEU 139 
1 n ILE 140 
1 n ALA 141 
1 n ALA 142 
1 n GLY 143 
1 n SER 144 
1 n PRO 145 
1 n ARG 146 
1 n GLU 147 
1 n LEU 148 
1 n LYS 149 
1 n PRO 150 
1 n VAL 151 
1 n ARG 152 
1 n MET 153 
1 n VAL 154 
1 n GLY 155 
1 n ALA 156 
1 n MET 157 
1 n SER 158 
1 n PRO 159 
1 n GLU 160 
1 n ASP 161 
1 n ALA 162 
1 n GLU 163 
1 n ASN 164 
1 n VAL 165 
1 n LEU 166 
1 n ASN 167 
1 n THR 168 
1 n ALA 169 
1 n ILE 170 
1 n GLU 171 
1 n LEU 172 
1 n PRO 173 
1 n GLN 174 
1 n THR 175 
1 n MET 176 
1 n MET 177 
1 n ILE 178 
1 n ALA 179 
1 n GLY 180 
1 n LYS 181 
1 n ILE 182 
1 n THR 183 
1 n PRO 184 
1 n GLU 185 
1 n MET 186 
1 n LYS 187 
1 n ALA 188 
1 n GLU 189 
1 n ILE 190 
1 n LYS 191 
1 n GLU 192 
1 n LYS 193 
1 n LEU 194 
1 n ALA 195 
1 n LYS 196 
1 n GLY 197 
1 n GLU 198 
1 n LEU 199 
1 n VAL 200 
1 n SER 201 
1 n ARG 202 
1 n LYS 203 
1 n VAL 204 
1 n PRO 205 
1 n LYS 206 
1 n PRO 207 
1 n THR 208 
1 n GLY 209 
1 n GLY 210 
1 n LYS 211 
1 n ASN 212 
1 n LEU 213 
1 n TYR 214 
1 n LYS 215 
1 n SER 216 
1 n GLU 217 
1 n GLY 218 
1 n LYS 219 
1 n SER 220 
1 n ASP 221 
1 n PRO 222 
1 n ALA 223 
1 n GLU 224 
1 n VAL 225 
1 n ALA 226 
1 n GLU 227 
1 n VAL 228 
1 n VAL 229 
1 n SER 230 
1 n ARG 231 
1 n GLU 232 
1 n GLU 233 
1 n LYS 234 
1 n GLU 235 
1 n GLY 236 
1 n THR 237 
1 n THR 238 
1 n THR 239 
1 n ILE 240 
1 n THR 241 
1 n TYR 242 
1 n LYS 243 
1 n MET 244 
1 n LYS 245 
#
_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 @ 2025-06-03 12:48:35)"
_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 81.25
_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 THR 1   2 53.42 1 1   
A LEU 2   2 62.20 1 2   
A PRO 3   2 67.96 1 3   
A ASP 4   2 74.85 1 4   
A TYR 5   2 83.33 1 5   
A SER 6   2 91.76 1 6   
A LYS 7   2 84.84 1 7   
A GLN 8   2 94.44 1 8   
A VAL 9   2 97.00 1 9   
A ALA 10  2 97.20 1 10  
A THR 11  2 96.14 1 11  
A LEU 12  2 95.48 1 12  
A LYS 13  2 96.14 1 13  
A ALA 14  2 97.66 1 14  
A GLY 15  2 96.86 1 15  
A ILE 16  2 96.25 1 16  
A ASP 17  2 96.60 1 17  
A LYS 18  2 89.14 1 18  
A TRP 19  2 94.48 1 19  
A ILE 20  2 93.67 1 20  
A GLU 21  2 88.15 1 21  
A SER 22  2 90.45 1 22  
A GLY 23  2 90.48 1 23  
A VAL 24  2 91.33 1 24  
A LYS 25  2 81.91 1 25  
A GLY 26  2 91.02 1 26  
A ILE 27  2 93.89 1 27  
A VAL 28  2 91.79 1 28  
A ALA 29  2 94.71 1 29  
A THR 30  2 88.33 1 30  
A GLY 31  2 88.68 1 31  
A GLY 32  2 91.97 1 32  
A THR 33  2 90.94 1 33  
A ILE 34  2 94.78 1 34  
A ALA 35  2 96.11 1 35  
A GLY 36  2 95.18 1 36  
A VAL 37  2 93.97 1 37  
A LEU 38  2 92.26 1 38  
A HIS 39  2 91.35 1 39  
A LYS 40  2 83.70 1 40  
A PRO 41  2 92.22 1 41  
A GLY 42  2 93.76 1 42  
A GLU 43  2 90.38 1 43  
A THR 44  2 92.89 1 44  
A VAL 45  2 91.94 1 45  
A VAL 46  2 93.22 1 46  
A VAL 47  2 90.93 1 47  
A THR 48  2 92.90 1 48  
A VAL 49  2 91.98 1 49  
A SER 50  2 89.39 1 50  
A ASP 51  2 85.58 1 51  
A ASP 52  2 81.43 1 52  
A GLU 53  2 84.42 1 53  
A LEU 54  2 86.21 1 54  
A GLU 55  2 84.66 1 55  
A PRO 56  2 89.08 1 56  
A ARG 57  2 81.52 1 57  
A PHE 58  2 84.56 1 58  
A GLY 59  2 86.72 1 59  
A LYS 60  2 78.91 1 60  
A LEU 61  2 84.45 1 61  
A ALA 62  2 79.92 1 62  
A ASP 63  2 81.97 1 63  
A GLY 64  2 83.74 1 64  
A THR 65  2 87.20 1 65  
A ASN 66  2 87.26 1 66  
A TYR 67  2 87.83 1 67  
A THR 68  2 91.35 1 68  
A VAL 69  2 89.69 1 69  
A GLY 70  2 91.94 1 70  
A ASP 71  2 91.78 1 71  
A PRO 72  2 93.40 1 72  
A GLU 73  2 90.22 1 73  
A VAL 74  2 95.82 1 74  
A GLY 75  2 96.18 1 75  
A LYS 76  2 85.41 1 76  
A ALA 77  2 97.11 1 77  
A LEU 78  2 97.10 1 78  
A LYS 79  2 89.29 1 79  
A ALA 80  2 98.21 1 80  
A TYR 81  2 97.77 1 81  
A PHE 82  2 97.35 1 82  
A ALA 83  2 98.34 1 83  
A GLU 84  2 86.84 1 84  
A LEU 85  2 97.35 1 85  
A GLU 86  2 94.99 1 86  
A LYS 87  2 87.65 1 87  
A LYS 88  2 89.00 1 88  
A TYR 89  2 95.40 1 89  
A GLY 90  2 94.93 1 90  
A VAL 91  2 93.41 1 91  
A LYS 92  2 81.89 1 92  
A ILE 93  2 94.97 1 93  
A TRP 94  2 91.37 1 94  
A TYR 95  2 95.06 1 95  
A ARG 96  2 86.08 1 96  
A ASN 97  2 92.16 1 97  
A ILE 98  2 91.73 1 98  
A GLY 99  2 89.68 1 99  
A SER 100 2 88.44 1 100 
A GLN 101 2 80.16 1 101 
A ASP 102 2 85.94 1 102 
A MET 103 2 85.44 1 103 
A THR 104 2 86.51 1 104 
A PRO 105 2 83.04 1 105 
A GLU 106 2 78.71 1 106 
A MET 107 2 86.88 1 107 
A ILE 108 2 81.74 1 108 
A GLU 109 2 74.81 1 109 
A GLU 110 2 82.73 1 110 
A ILE 111 2 83.81 1 111 
A ALA 112 2 77.73 1 112 
A GLU 113 2 68.09 1 113 
A LYS 114 2 72.96 1 114 
A GLU 115 2 59.41 1 115 
A THR 116 2 73.41 1 116 
A PHE 117 2 83.21 1 117 
A ILE 118 2 85.86 1 118 
A THR 119 2 91.63 1 119 
A HIS 120 2 88.97 1 120 
A GLY 121 2 88.87 1 121 
A THR 122 2 86.75 1 122 
A ASP 123 2 82.63 1 123 
A THR 124 2 85.43 1 124 
A MET 125 2 82.91 1 125 
A GLU 126 2 74.75 1 126 
A GLU 127 2 75.59 1 127 
A VAL 128 2 84.60 1 128 
A MET 129 2 80.29 1 129 
A LYS 130 2 78.06 1 130 
A ARG 131 2 73.24 1 131 
A TRP 132 2 75.79 1 132 
A LYS 133 2 75.14 1 133 
A GLU 134 2 81.86 1 134 
A ARG 135 2 70.85 1 135 
A ARG 136 2 70.63 1 136 
A ALA 137 2 83.85 1 137 
A ALA 138 2 85.91 1 138 
A LEU 139 2 78.72 1 139 
A ILE 140 2 81.61 1 140 
A ALA 141 2 88.65 1 141 
A ALA 142 2 87.16 1 142 
A GLY 143 2 83.84 1 143 
A SER 144 2 75.09 1 144 
A PRO 145 2 70.39 1 145 
A ARG 146 2 53.07 1 146 
A GLU 147 2 56.71 1 147 
A LEU 148 2 56.51 1 148 
A LYS 149 2 60.41 1 149 
A PRO 150 2 69.17 1 150 
A VAL 151 2 76.74 1 151 
A ARG 152 2 77.29 1 152 
A MET 153 2 84.84 1 153 
A VAL 154 2 90.15 1 154 
A GLY 155 2 90.17 1 155 
A ALA 156 2 90.00 1 156 
A MET 157 2 80.98 1 157 
A SER 158 2 89.71 1 158 
A PRO 159 2 93.06 1 159 
A GLU 160 2 85.26 1 160 
A ASP 161 2 90.41 1 161 
A ALA 162 2 94.99 1 162 
A GLU 163 2 89.41 1 163 
A ASN 164 2 89.62 1 164 
A VAL 165 2 89.58 1 165 
A LEU 166 2 94.19 1 166 
A ASN 167 2 89.66 1 167 
A THR 168 2 87.54 1 168 
A ALA 169 2 88.24 1 169 
A ILE 170 2 87.34 1 170 
A GLU 171 2 81.28 1 171 
A LEU 172 2 79.34 1 172 
A PRO 173 2 71.45 1 173 
A GLN 174 2 62.69 1 174 
A THR 175 2 69.84 1 175 
A MET 176 2 72.46 1 176 
A MET 177 2 76.71 1 177 
A ILE 178 2 80.58 1 178 
A ALA 179 2 78.88 1 179 
A GLY 180 2 82.83 1 180 
A LYS 181 2 77.87 1 181 
A ILE 182 2 83.62 1 182 
A THR 183 2 86.67 1 183 
A PRO 184 2 87.81 1 184 
A GLU 185 2 80.26 1 185 
A MET 186 2 81.44 1 186 
A LYS 187 2 80.19 1 187 
A ALA 188 2 88.13 1 188 
A GLU 189 2 77.24 1 189 
A ILE 190 2 81.30 1 190 
A LYS 191 2 79.52 1 191 
A GLU 192 2 79.12 1 192 
A LYS 193 2 77.24 1 193 
A LEU 194 2 77.73 1 194 
A ALA 195 2 84.49 1 195 
A LYS 196 2 80.62 1 196 
A GLY 197 2 79.81 1 197 
A GLU 198 2 74.89 1 198 
A LEU 199 2 63.25 1 199 
A VAL 200 2 64.70 1 200 
A SER 201 2 55.16 1 201 
A ARG 202 2 40.64 1 202 
A LYS 203 2 40.76 1 203 
A VAL 204 2 44.89 1 204 
A PRO 205 2 46.22 1 205 
A LYS 206 2 39.44 1 206 
A PRO 207 2 43.49 1 207 
A THR 208 2 37.34 1 208 
A GLY 209 2 43.76 1 209 
A GLY 210 2 45.63 1 210 
A LYS 211 2 43.13 1 211 
A ASN 212 2 46.38 1 212 
A LEU 213 2 45.20 1 213 
A TYR 214 2 40.13 1 214 
A LYS 215 2 40.21 1 215 
A SER 216 2 41.64 1 216 
A GLU 217 2 40.13 1 217 
A GLY 218 2 48.02 1 218 
A LYS 219 2 45.99 1 219 
A SER 220 2 57.35 1 220 
A ASP 221 2 62.12 1 221 
A PRO 222 2 68.90 1 222 
A ALA 223 2 74.80 1 223 
A GLU 224 2 70.98 1 224 
A VAL 225 2 84.80 1 225 
A ALA 226 2 89.62 1 226 
A GLU 227 2 83.63 1 227 
A VAL 228 2 90.41 1 228 
A VAL 229 2 93.93 1 229 
A SER 230 2 94.52 1 230 
A ARG 231 2 85.35 1 231 
A GLU 232 2 84.61 1 232 
A GLU 233 2 86.13 1 233 
A LYS 234 2 81.49 1 234 
A GLU 235 2 79.91 1 235 
A GLY 236 2 93.00 1 236 
A THR 237 2 92.84 1 237 
A THR 238 2 92.86 1 238 
A THR 239 2 94.73 1 239 
A ILE 240 2 92.22 1 240 
A THR 241 2 94.00 1 241 
A TYR 242 2 90.55 1 242 
A LYS 243 2 87.84 1 243 
A MET 244 2 90.25 1 244 
A LYS 245 2 86.20 1 245 
B ASN .   2 83.33 1 246 
#
_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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        ASN
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
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 THR . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n LYS . 245 A 245 
#
_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   . THR A 1 1   ? 25.528  6.665   -0.817  1.00 48.53 1   A 1 
ATOM   2    C CA  . THR A 1 1   ? 24.204  6.174   -1.266  1.00 57.84 1   A 1 
ATOM   3    C C   . THR A 1 1   ? 23.362  5.815   -0.053  1.00 62.38 1   A 1 
ATOM   4    O O   . THR A 1 1   ? 23.859  5.166   0.860   1.00 59.71 1   A 1 
ATOM   5    C CB  . THR A 1 1   ? 24.348  4.950   -2.182  1.00 53.40 1   A 1 
ATOM   6    O OG1 . THR A 1 1   ? 25.244  5.271   -3.219  1.00 46.28 1   A 1 
ATOM   7    C CG2 . THR A 1 1   ? 23.038  4.528   -2.824  1.00 45.83 1   A 1 
ATOM   8    N N   . LEU A 1 2   ? 22.112  6.253   -0.024  1.00 60.66 2   A 1 
ATOM   9    C CA  . LEU A 1 2   ? 21.205  5.918   1.074   1.00 65.14 2   A 1 
ATOM   10   C C   . LEU A 1 2   ? 20.791  4.442   0.997   1.00 67.81 2   A 1 
ATOM   11   O O   . LEU A 1 2   ? 20.590  3.929   -0.111  1.00 66.11 2   A 1 
ATOM   12   C CB  . LEU A 1 2   ? 19.963  6.817   1.039   1.00 63.06 2   A 1 
ATOM   13   C CG  . LEU A 1 2   ? 20.212  8.304   1.336   1.00 58.78 2   A 1 
ATOM   14   C CD1 . LEU A 1 2   ? 18.921  9.090   1.112   1.00 56.86 2   A 1 
ATOM   15   C CD2 . LEU A 1 2   ? 20.685  8.540   2.767   1.00 59.16 2   A 1 
ATOM   16   N N   . PRO A 1 3   ? 20.589  3.774   2.148   1.00 66.49 3   A 1 
ATOM   17   C CA  . PRO A 1 3   ? 19.916  2.475   2.196   1.00 69.90 3   A 1 
ATOM   18   C C   . PRO A 1 3   ? 18.512  2.548   1.586   1.00 76.38 3   A 1 
ATOM   19   O O   . PRO A 1 3   ? 17.879  3.607   1.600   1.00 73.90 3   A 1 
ATOM   20   C CB  . PRO A 1 3   ? 19.848  2.115   3.683   1.00 63.64 3   A 1 
ATOM   21   C CG  . PRO A 1 3   ? 20.933  2.954   4.326   1.00 60.75 3   A 1 
ATOM   22   C CD  . PRO A 1 3   ? 20.972  4.212   3.481   1.00 64.69 3   A 1 
ATOM   23   N N   . ASP A 1 4   ? 18.009  1.432   1.092   1.00 78.48 4   A 1 
ATOM   24   C CA  . ASP A 1 4   ? 16.719  1.419   0.396   1.00 81.51 4   A 1 
ATOM   25   C C   . ASP A 1 4   ? 15.554  1.818   1.306   1.00 85.79 4   A 1 
ATOM   26   O O   . ASP A 1 4   ? 14.669  2.557   0.869   1.00 84.00 4   A 1 
ATOM   27   C CB  . ASP A 1 4   ? 16.500  0.053   -0.267  1.00 73.93 4   A 1 
ATOM   28   C CG  . ASP A 1 4   ? 17.420  -0.181  -1.469  1.00 68.16 4   A 1 
ATOM   29   O OD1 . ASP A 1 4   ? 17.956  0.812   -2.024  1.00 63.42 4   A 1 
ATOM   30   O OD2 . ASP A 1 4   ? 17.580  -1.358  -1.847  1.00 63.52 4   A 1 
ATOM   31   N N   . TYR A 1 5   ? 15.600  1.456   2.593   1.00 89.49 5   A 1 
ATOM   32   C CA  . TYR A 1 5   ? 14.594  1.941   3.545   1.00 91.74 5   A 1 
ATOM   33   C C   . TYR A 1 5   ? 14.618  3.471   3.664   1.00 93.98 5   A 1 
ATOM   34   O O   . TYR A 1 5   ? 13.565  4.100   3.722   1.00 94.00 5   A 1 
ATOM   35   C CB  . TYR A 1 5   ? 14.758  1.255   4.915   1.00 89.68 5   A 1 
ATOM   36   C CG  . TYR A 1 5   ? 15.759  1.890   5.849   1.00 85.13 5   A 1 
ATOM   37   C CD1 . TYR A 1 5   ? 15.386  2.972   6.667   1.00 79.99 5   A 1 
ATOM   38   C CD2 . TYR A 1 5   ? 17.084  1.424   5.906   1.00 80.97 5   A 1 
ATOM   39   C CE1 . TYR A 1 5   ? 16.320  3.592   7.504   1.00 75.59 5   A 1 
ATOM   40   C CE2 . TYR A 1 5   ? 18.027  2.038   6.739   1.00 76.40 5   A 1 
ATOM   41   C CZ  . TYR A 1 5   ? 17.639  3.126   7.530   1.00 73.64 5   A 1 
ATOM   42   O OH  . TYR A 1 5   ? 18.566  3.747   8.334   1.00 69.29 5   A 1 
ATOM   43   N N   . SER A 1 6   ? 15.795  4.096   3.654   1.00 92.89 6   A 1 
ATOM   44   C CA  . SER A 1 6   ? 15.933  5.551   3.750   1.00 93.97 6   A 1 
ATOM   45   C C   . SER A 1 6   ? 15.405  6.251   2.501   1.00 95.19 6   A 1 
ATOM   46   O O   . SER A 1 6   ? 14.761  7.295   2.608   1.00 95.17 6   A 1 
ATOM   47   C CB  . SER A 1 6   ? 17.393  5.943   3.972   1.00 92.10 6   A 1 
ATOM   48   O OG  . SER A 1 6   ? 17.858  5.447   5.214   1.00 81.21 6   A 1 
ATOM   49   N N   . LYS A 1 7   ? 15.632  5.678   1.328   1.00 94.72 7   A 1 
ATOM   50   C CA  . LYS A 1 7   ? 15.046  6.173   0.075   1.00 94.69 7   A 1 
ATOM   51   C C   . LYS A 1 7   ? 13.524  6.114   0.133   1.00 95.72 7   A 1 
ATOM   52   O O   . LYS A 1 7   ? 12.865  7.101   -0.191  1.00 95.56 7   A 1 
ATOM   53   C CB  . LYS A 1 7   ? 15.543  5.358   -1.122  1.00 92.64 7   A 1 
ATOM   54   C CG  . LYS A 1 7   ? 17.046  5.489   -1.385  1.00 82.44 7   A 1 
ATOM   55   C CD  . LYS A 1 7   ? 17.433  4.569   -2.541  1.00 79.03 7   A 1 
ATOM   56   C CE  . LYS A 1 7   ? 18.944  4.498   -2.710  1.00 67.81 7   A 1 
ATOM   57   N NZ  . LYS A 1 7   ? 19.325  3.283   -3.465  1.00 60.95 7   A 1 
ATOM   58   N N   . GLN A 1 8   ? 12.978  4.997   0.590   1.00 95.21 8   A 1 
ATOM   59   C CA  . GLN A 1 8   ? 11.528  4.834   0.674   1.00 96.10 8   A 1 
ATOM   60   C C   . GLN A 1 8   ? 10.910  5.813   1.677   1.00 96.78 8   A 1 
ATOM   61   O O   . GLN A 1 8   ? 9.902   6.448   1.374   1.00 96.70 8   A 1 
ATOM   62   C CB  . GLN A 1 8   ? 11.180  3.381   1.015   1.00 95.48 8   A 1 
ATOM   63   C CG  . GLN A 1 8   ? 9.693   3.075   0.760   1.00 93.44 8   A 1 
ATOM   64   C CD  . GLN A 1 8   ? 9.304   3.208   -0.712  1.00 95.15 8   A 1 
ATOM   65   O OE1 . GLN A 1 8   ? 10.138  3.240   -1.606  1.00 91.16 8   A 1 
ATOM   66   N NE2 . GLN A 1 8   ? 8.032   3.304   -1.011  1.00 89.93 8   A 1 
ATOM   67   N N   . VAL A 1 9   ? 11.535  6.006   2.835   1.00 96.99 9   A 1 
ATOM   68   C CA  . VAL A 1 9   ? 11.115  7.011   3.819   1.00 97.28 9   A 1 
ATOM   69   C C   . VAL A 1 9   ? 11.140  8.414   3.211   1.00 97.55 9   A 1 
ATOM   70   O O   . VAL A 1 9   ? 10.179  9.162   3.378   1.00 97.67 9   A 1 
ATOM   71   C CB  . VAL A 1 9   ? 11.985  6.936   5.087   1.00 97.00 9   A 1 
ATOM   72   C CG1 . VAL A 1 9   ? 11.776  8.133   6.016   1.00 96.11 9   A 1 
ATOM   73   C CG2 . VAL A 1 9   ? 11.659  5.668   5.880   1.00 96.40 9   A 1 
ATOM   74   N N   . ALA A 1 10  ? 12.196  8.781   2.490   1.00 97.09 10  A 1 
ATOM   75   C CA  . ALA A 1 10  ? 12.285  10.088  1.840   1.00 97.21 10  A 1 
ATOM   76   C C   . ALA A 1 10  ? 11.167  10.292  0.803   1.00 97.48 10  A 1 
ATOM   77   O O   . ALA A 1 10  ? 10.540  11.353  0.775   1.00 97.42 10  A 1 
ATOM   78   C CB  . ALA A 1 10  ? 13.675  10.242  1.212   1.00 96.78 10  A 1 
ATOM   79   N N   . THR A 1 11  ? 10.878  9.279   -0.001  1.00 97.22 11  A 1 
ATOM   80   C CA  . THR A 1 11  ? 9.777   9.310   -0.975  1.00 96.95 11  A 1 
ATOM   81   C C   . THR A 1 11  ? 8.424   9.496   -0.291  1.00 97.30 11  A 1 
ATOM   82   O O   . THR A 1 11  ? 7.628   10.339  -0.712  1.00 97.18 11  A 1 
ATOM   83   C CB  . THR A 1 11  ? 9.770   8.023   -1.811  1.00 96.05 11  A 1 
ATOM   84   O OG1 . THR A 1 11  ? 10.970  7.929   -2.542  1.00 94.10 11  A 1 
ATOM   85   C CG2 . THR A 1 11  ? 8.628   7.981   -2.827  1.00 94.17 11  A 1 
ATOM   86   N N   . LEU A 1 12  ? 8.166   8.759   0.780   1.00 97.60 12  A 1 
ATOM   87   C CA  . LEU A 1 12  ? 6.919   8.885   1.534   1.00 97.63 12  A 1 
ATOM   88   C C   . LEU A 1 12  ? 6.784   10.270  2.165   1.00 97.81 12  A 1 
ATOM   89   O O   . LEU A 1 12  ? 5.731   10.892  2.030   1.00 97.83 12  A 1 
ATOM   90   C CB  . LEU A 1 12  ? 6.839   7.792   2.607   1.00 97.30 12  A 1 
ATOM   91   C CG  . LEU A 1 12  ? 6.668   6.368   2.057   1.00 94.79 12  A 1 
ATOM   92   C CD1 . LEU A 1 12  ? 6.804   5.381   3.206   1.00 90.83 12  A 1 
ATOM   93   C CD2 . LEU A 1 12  ? 5.318   6.153   1.390   1.00 90.03 12  A 1 
ATOM   94   N N   . LYS A 1 13  ? 7.836   10.784  2.797   1.00 97.88 13  A 1 
ATOM   95   C CA  . LYS A 1 13  ? 7.842   12.137  3.366   1.00 97.96 13  A 1 
ATOM   96   C C   . LYS A 1 13  ? 7.521   13.183  2.304   1.00 97.84 13  A 1 
ATOM   97   O O   . LYS A 1 13  ? 6.613   13.981  2.510   1.00 97.77 13  A 1 
ATOM   98   C CB  . LYS A 1 13  ? 9.187   12.447  4.027   1.00 97.93 13  A 1 
ATOM   99   C CG  . LYS A 1 13  ? 9.380   11.718  5.360   1.00 97.01 13  A 1 
ATOM   100  C CD  . LYS A 1 13  ? 10.746  12.076  5.947   1.00 96.12 13  A 1 
ATOM   101  C CE  . LYS A 1 13  ? 10.948  11.393  7.293   1.00 93.48 13  A 1 
ATOM   102  N NZ  . LYS A 1 13  ? 12.245  11.779  7.904   1.00 89.31 13  A 1 
ATOM   103  N N   . ALA A 1 14  ? 8.184   13.139  1.159   1.00 98.10 14  A 1 
ATOM   104  C CA  . ALA A 1 14  ? 7.939   14.090  0.079   1.00 97.86 14  A 1 
ATOM   105  C C   . ALA A 1 14  ? 6.484   14.051  -0.426  1.00 97.74 14  A 1 
ATOM   106  O O   . ALA A 1 14  ? 5.890   15.096  -0.698  1.00 97.18 14  A 1 
ATOM   107  C CB  . ALA A 1 14  ? 8.924   13.800  -1.058  1.00 97.44 14  A 1 
ATOM   108  N N   . GLY A 1 15  ? 5.899   12.866  -0.522  1.00 97.38 15  A 1 
ATOM   109  C CA  . GLY A 1 15  ? 4.496   12.715  -0.905  1.00 96.81 15  A 1 
ATOM   110  C C   . GLY A 1 15  ? 3.530   13.245  0.154   1.00 96.85 15  A 1 
ATOM   111  O O   . GLY A 1 15  ? 2.597   13.982  -0.171  1.00 96.41 15  A 1 
ATOM   112  N N   . ILE A 1 16  ? 3.761   12.915  1.416   1.00 97.50 16  A 1 
ATOM   113  C CA  . ILE A 1 16  ? 2.920   13.382  2.527   1.00 97.33 16  A 1 
ATOM   114  C C   . ILE A 1 16  ? 3.071   14.896  2.737   1.00 97.14 16  A 1 
ATOM   115  O O   . ILE A 1 16  ? 2.074   15.566  2.998   1.00 96.91 16  A 1 
ATOM   116  C CB  . ILE A 1 16  ? 3.215   12.585  3.815   1.00 97.05 16  A 1 
ATOM   117  C CG1 . ILE A 1 16  ? 2.917   11.073  3.676   1.00 95.86 16  A 1 
ATOM   118  C CG2 . ILE A 1 16  ? 2.431   13.161  5.006   1.00 96.67 16  A 1 
ATOM   119  C CD1 . ILE A 1 16  ? 1.467   10.694  3.395   1.00 91.57 16  A 1 
ATOM   120  N N   . ASP A 1 17  ? 4.261   15.459  2.567   1.00 97.92 17  A 1 
ATOM   121  C CA  . ASP A 1 17  ? 4.469   16.911  2.631   1.00 97.76 17  A 1 
ATOM   122  C C   . ASP A 1 17  ? 3.578   17.639  1.618   1.00 97.36 17  A 1 
ATOM   123  O O   . ASP A 1 17  ? 2.888   18.594  1.978   1.00 96.72 17  A 1 
ATOM   124  C CB  . ASP A 1 17  ? 5.949   17.262  2.404   1.00 97.65 17  A 1 
ATOM   125  C CG  . ASP A 1 17  ? 6.861   16.929  3.589   1.00 96.75 17  A 1 
ATOM   126  O OD1 . ASP A 1 17  ? 6.348   16.779  4.719   1.00 94.37 17  A 1 
ATOM   127  O OD2 . ASP A 1 17  ? 8.091   16.845  3.374   1.00 94.27 17  A 1 
ATOM   128  N N   . LYS A 1 18  ? 3.478   17.136  0.391   1.00 97.09 18  A 1 
ATOM   129  C CA  . LYS A 1 18  ? 2.550   17.681  -0.614  1.00 96.47 18  A 1 
ATOM   130  C C   . LYS A 1 18  ? 1.085   17.552  -0.191  1.00 95.79 18  A 1 
ATOM   131  O O   . LYS A 1 18  ? 0.280   18.438  -0.477  1.00 94.75 18  A 1 
ATOM   132  C CB  . LYS A 1 18  ? 2.741   16.988  -1.964  1.00 96.18 18  A 1 
ATOM   133  C CG  . LYS A 1 18  ? 4.076   17.312  -2.631  1.00 90.78 18  A 1 
ATOM   134  C CD  . LYS A 1 18  ? 4.172   16.523  -3.935  1.00 85.61 18  A 1 
ATOM   135  C CE  . LYS A 1 18  ? 5.514   16.737  -4.615  1.00 77.44 18  A 1 
ATOM   136  N NZ  . LYS A 1 18  ? 5.614   15.906  -5.836  1.00 68.18 18  A 1 
ATOM   137  N N   . TRP A 1 19  ? 0.720   16.482  0.492   1.00 96.38 19  A 1 
ATOM   138  C CA  . TRP A 1 19  ? -0.626  16.358  1.059   1.00 95.70 19  A 1 
ATOM   139  C C   . TRP A 1 19  ? -0.897  17.465  2.076   1.00 95.25 19  A 1 
ATOM   140  O O   . TRP A 1 19  ? -1.931  18.127  1.992   1.00 94.29 19  A 1 
ATOM   141  C CB  . TRP A 1 19  ? -0.826  14.982  1.705   1.00 95.14 19  A 1 
ATOM   142  C CG  . TRP A 1 19  ? -0.961  13.809  0.785   1.00 95.08 19  A 1 
ATOM   143  C CD1 . TRP A 1 19  ? -0.751  13.788  -0.554  1.00 94.01 19  A 1 
ATOM   144  C CD2 . TRP A 1 19  ? -1.375  12.462  1.147   1.00 94.95 19  A 1 
ATOM   145  N NE1 . TRP A 1 19  ? -1.012  12.518  -1.050  1.00 93.47 19  A 1 
ATOM   146  C CE2 . TRP A 1 19  ? -1.407  11.681  -0.035  1.00 94.24 19  A 1 
ATOM   147  C CE3 . TRP A 1 19  ? -1.734  11.839  2.363   1.00 94.56 19  A 1 
ATOM   148  C CZ2 . TRP A 1 19  ? -1.804  10.329  -0.027  1.00 93.41 19  A 1 
ATOM   149  C CZ3 . TRP A 1 19  ? -2.122  10.494  2.371   1.00 93.30 19  A 1 
ATOM   150  C CH2 . TRP A 1 19  ? -2.161  9.749   1.187   1.00 92.96 19  A 1 
ATOM   151  N N   . ILE A 1 20  ? 0.032   17.707  2.998   1.00 95.89 20  A 1 
ATOM   152  C CA  . ILE A 1 20  ? -0.082  18.775  3.997   1.00 95.58 20  A 1 
ATOM   153  C C   . ILE A 1 20  ? -0.161  20.148  3.320   1.00 95.11 20  A 1 
ATOM   154  O O   . ILE A 1 20  ? -1.059  20.935  3.631   1.00 94.43 20  A 1 
ATOM   155  C CB  . ILE A 1 20  ? 1.085   18.700  5.005   1.00 95.22 20  A 1 
ATOM   156  C CG1 . ILE A 1 20  ? 1.133   17.355  5.765   1.00 93.49 20  A 1 
ATOM   157  C CG2 . ILE A 1 20  ? 1.029   19.867  6.001   1.00 93.98 20  A 1 
ATOM   158  C CD1 . ILE A 1 20  ? -0.132  16.976  6.517   1.00 85.69 20  A 1 
ATOM   159  N N   . GLU A 1 21  ? 0.718   20.420  2.359   1.00 96.16 21  A 1 
ATOM   160  C CA  . GLU A 1 21  ? 0.720   21.668  1.587   1.00 95.76 21  A 1 
ATOM   161  C C   . GLU A 1 21  ? -0.603  21.894  0.841   1.00 94.65 21  A 1 
ATOM   162  O O   . GLU A 1 21  ? -1.077  23.025  0.753   1.00 93.53 21  A 1 
ATOM   163  C CB  . GLU A 1 21  ? 1.870   21.652  0.577   1.00 95.75 21  A 1 
ATOM   164  C CG  . GLU A 1 21  ? 3.247   21.809  1.231   1.00 85.86 21  A 1 
ATOM   165  C CD  . GLU A 1 21  ? 4.376   21.518  0.239   1.00 79.87 21  A 1 
ATOM   166  O OE1 . GLU A 1 21  ? 4.186   21.736  -0.985  1.00 75.52 21  A 1 
ATOM   167  O OE2 . GLU A 1 21  ? 5.444   21.066  0.673   1.00 76.22 21  A 1 
ATOM   168  N N   . SER A 1 22  ? -1.234  20.832  0.366   1.00 94.14 22  A 1 
ATOM   169  C CA  . SER A 1 22  ? -2.549  20.907  -0.287  1.00 92.46 22  A 1 
ATOM   170  C C   . SER A 1 22  ? -3.725  21.101  0.687   1.00 91.49 22  A 1 
ATOM   171  O O   . SER A 1 22  ? -4.867  21.243  0.252   1.00 89.40 22  A 1 
ATOM   172  C CB  . SER A 1 22  ? -2.771  19.685  -1.185  1.00 91.04 22  A 1 
ATOM   173  O OG  . SER A 1 22  ? -3.127  18.538  -0.446  1.00 84.17 22  A 1 
ATOM   174  N N   . GLY A 1 23  ? -3.465  21.122  1.997   1.00 91.96 23  A 1 
ATOM   175  C CA  . GLY A 1 23  ? -4.472  21.382  3.028   1.00 90.70 23  A 1 
ATOM   176  C C   . GLY A 1 23  ? -5.051  20.138  3.702   1.00 90.53 23  A 1 
ATOM   177  O O   . GLY A 1 23  ? -6.026  20.258  4.452   1.00 88.74 23  A 1 
ATOM   178  N N   . VAL A 1 24  ? -4.484  18.963  3.485   1.00 91.68 24  A 1 
ATOM   179  C CA  . VAL A 1 24  ? -4.906  17.735  4.173   1.00 91.90 24  A 1 
ATOM   180  C C   . VAL A 1 24  ? -4.657  17.869  5.676   1.00 92.00 24  A 1 
ATOM   181  O O   . VAL A 1 24  ? -3.566  18.232  6.106   1.00 91.78 24  A 1 
ATOM   182  C CB  . VAL A 1 24  ? -4.201  16.491  3.601   1.00 91.57 24  A 1 
ATOM   183  C CG1 . VAL A 1 24  ? -4.558  15.220  4.371   1.00 90.02 24  A 1 
ATOM   184  C CG2 . VAL A 1 24  ? -4.595  16.279  2.138   1.00 90.34 24  A 1 
ATOM   185  N N   . LYS A 1 25  ? -5.692  17.572  6.479   1.00 90.66 25  A 1 
ATOM   186  C CA  . LYS A 1 25  ? -5.653  17.694  7.945   1.00 90.31 25  A 1 
ATOM   187  C C   . LYS A 1 25  ? -5.816  16.374  8.691   1.00 91.04 25  A 1 
ATOM   188  O O   . LYS A 1 25  ? -5.547  16.324  9.893   1.00 89.43 25  A 1 
ATOM   189  C CB  . LYS A 1 25  ? -6.711  18.708  8.410   1.00 88.36 25  A 1 
ATOM   190  C CG  . LYS A 1 25  ? -6.485  20.147  7.913   1.00 84.17 25  A 1 
ATOM   191  C CD  . LYS A 1 25  ? -5.143  20.712  8.387   1.00 75.01 25  A 1 
ATOM   192  C CE  . LYS A 1 25  ? -4.961  22.157  7.929   1.00 69.05 25  A 1 
ATOM   193  N NZ  . LYS A 1 25  ? -3.618  22.669  8.299   1.00 59.14 25  A 1 
ATOM   194  N N   . GLY A 1 26  ? -6.237  15.327  8.024   1.00 90.95 26  A 1 
ATOM   195  C CA  . GLY A 1 26  ? -6.383  13.993  8.594   1.00 90.90 26  A 1 
ATOM   196  C C   . GLY A 1 26  ? -5.702  12.952  7.718   1.00 91.55 26  A 1 
ATOM   197  O O   . GLY A 1 26  ? -5.917  12.943  6.508   1.00 90.68 26  A 1 
ATOM   198  N N   . ILE A 1 27  ? -4.898  12.087  8.324   1.00 93.36 27  A 1 
ATOM   199  C CA  . ILE A 1 27  ? -4.199  11.014  7.615   1.00 94.12 27  A 1 
ATOM   200  C C   . ILE A 1 27  ? -4.333  9.712   8.404   1.00 93.97 27  A 1 
ATOM   201  O O   . ILE A 1 27  ? -4.110  9.677   9.613   1.00 93.56 27  A 1 
ATOM   202  C CB  . ILE A 1 27  ? -2.717  11.379  7.362   1.00 94.53 27  A 1 
ATOM   203  C CG1 . ILE A 1 27  ? -2.595  12.676  6.534   1.00 94.13 27  A 1 
ATOM   204  C CG2 . ILE A 1 27  ? -1.979  10.222  6.663   1.00 94.43 27  A 1 
ATOM   205  C CD1 . ILE A 1 27  ? -1.171  13.214  6.385   1.00 92.98 27  A 1 
ATOM   206  N N   . VAL A 1 28  ? -4.672  8.652   7.716   1.00 93.31 28  A 1 
ATOM   207  C CA  . VAL A 1 28  ? -4.447  7.280   8.173   1.00 92.94 28  A 1 
ATOM   208  C C   . VAL A 1 28  ? -3.298  6.722   7.352   1.00 93.38 28  A 1 
ATOM   209  O O   . VAL A 1 28  ? -3.378  6.673   6.126   1.00 93.07 28  A 1 
ATOM   210  C CB  . VAL A 1 28  ? -5.710  6.418   8.026   1.00 91.32 28  A 1 
ATOM   211  C CG1 . VAL A 1 28  ? -5.415  4.929   8.216   1.00 88.89 28  A 1 
ATOM   212  C CG2 . VAL A 1 28  ? -6.766  6.838   9.051   1.00 89.62 28  A 1 
ATOM   213  N N   . ALA A 1 29  ? -2.234  6.320   8.013   1.00 95.02 29  A 1 
ATOM   214  C CA  . ALA A 1 29  ? -1.091  5.710   7.358   1.00 95.15 29  A 1 
ATOM   215  C C   . ALA A 1 29  ? -0.871  4.298   7.899   1.00 94.71 29  A 1 
ATOM   216  O O   . ALA A 1 29  ? -0.756  4.091   9.105   1.00 93.74 29  A 1 
ATOM   217  C CB  . ALA A 1 29  ? 0.136   6.610   7.527   1.00 94.94 29  A 1 
ATOM   218  N N   . THR A 1 30  ? -0.800  3.340   7.006   1.00 93.79 30  A 1 
ATOM   219  C CA  . THR A 1 30  ? -0.334  1.991   7.315   1.00 92.03 30  A 1 
ATOM   220  C C   . THR A 1 30  ? 0.901   1.678   6.474   1.00 90.21 30  A 1 
ATOM   221  O O   . THR A 1 30  ? 1.292   2.463   5.600   1.00 84.05 30  A 1 
ATOM   222  C CB  . THR A 1 30  ? -1.436  0.928   7.136   1.00 89.89 30  A 1 
ATOM   223  O OG1 . THR A 1 30  ? -1.735  0.717   5.778   1.00 84.49 30  A 1 
ATOM   224  C CG2 . THR A 1 30  ? -2.732  1.302   7.854   1.00 83.88 30  A 1 
ATOM   225  N N   . GLY A 1 31  ? 1.525   0.557   6.752   1.00 89.94 31  A 1 
ATOM   226  C CA  . GLY A 1 31  ? 2.609   0.036   5.926   1.00 89.28 31  A 1 
ATOM   227  C C   . GLY A 1 31  ? 2.091   -0.498  4.584   1.00 90.22 31  A 1 
ATOM   228  O O   . GLY A 1 31  ? 1.395   0.192   3.839   1.00 85.28 31  A 1 
ATOM   229  N N   . GLY A 1 32  ? 2.420   -1.739  4.289   1.00 90.97 32  A 1 
ATOM   230  C CA  . GLY A 1 32  ? 2.172   -2.304  2.966   1.00 91.76 32  A 1 
ATOM   231  C C   . GLY A 1 32  ? 3.289   -1.957  1.983   1.00 92.90 32  A 1 
ATOM   232  O O   . GLY A 1 32  ? 4.260   -1.280  2.326   1.00 92.26 32  A 1 
ATOM   233  N N   . THR A 1 33  ? 3.149   -2.407  0.752   1.00 91.82 33  A 1 
ATOM   234  C CA  . THR A 1 33  ? 4.190   -2.257  -0.278  1.00 92.00 33  A 1 
ATOM   235  C C   . THR A 1 33  ? 4.514   -0.793  -0.593  1.00 93.03 33  A 1 
ATOM   236  O O   . THR A 1 33  ? 5.651   -0.487  -0.931  1.00 93.02 33  A 1 
ATOM   237  C CB  . THR A 1 33  ? 3.783   -3.014  -1.546  1.00 90.56 33  A 1 
ATOM   238  O OG1 . THR A 1 33  ? 3.539   -4.363  -1.218  1.00 88.19 33  A 1 
ATOM   239  C CG2 . THR A 1 33  ? 4.853   -3.008  -2.631  1.00 87.95 33  A 1 
ATOM   240  N N   . ILE A 1 34  ? 3.583   0.135   -0.404  1.00 94.50 34  A 1 
ATOM   241  C CA  . ILE A 1 34  ? 3.833   1.579   -0.562  1.00 95.28 34  A 1 
ATOM   242  C C   . ILE A 1 34  ? 4.924   2.098   0.393   1.00 95.75 34  A 1 
ATOM   243  O O   . ILE A 1 34  ? 5.625   3.055   0.074   1.00 95.57 34  A 1 
ATOM   244  C CB  . ILE A 1 34  ? 2.515   2.370   -0.406  1.00 95.14 34  A 1 
ATOM   245  C CG1 . ILE A 1 34  ? 2.688   3.818   -0.899  1.00 94.63 34  A 1 
ATOM   246  C CG2 . ILE A 1 34  ? 1.977   2.333   1.034   1.00 94.12 34  A 1 
ATOM   247  C CD1 . ILE A 1 34  ? 1.383   4.615   -0.984  1.00 93.23 34  A 1 
ATOM   248  N N   . ALA A 1 35  ? 5.082   1.456   1.540   1.00 96.40 35  A 1 
ATOM   249  C CA  . ALA A 1 35  ? 6.128   1.720   2.524   1.00 96.39 35  A 1 
ATOM   250  C C   . ALA A 1 35  ? 7.139   0.564   2.602   1.00 96.08 35  A 1 
ATOM   251  O O   . ALA A 1 35  ? 7.817   0.382   3.611   1.00 95.39 35  A 1 
ATOM   252  C CB  . ALA A 1 35  ? 5.459   2.016   3.872   1.00 96.29 35  A 1 
ATOM   253  N N   . GLY A 1 36  ? 7.197   -0.250  1.572   1.00 95.22 36  A 1 
ATOM   254  C CA  . GLY A 1 36  ? 8.037   -1.438  1.516   1.00 94.99 36  A 1 
ATOM   255  C C   . GLY A 1 36  ? 9.488   -1.127  1.158   1.00 95.39 36  A 1 
ATOM   256  O O   . GLY A 1 36  ? 9.811   -0.068  0.620   1.00 95.14 36  A 1 
ATOM   257  N N   . VAL A 1 37  ? 10.356  -2.078  1.446   1.00 94.78 37  A 1 
ATOM   258  C CA  . VAL A 1 37  ? 11.792  -2.006  1.169   1.00 94.56 37  A 1 
ATOM   259  C C   . VAL A 1 37  ? 12.165  -3.140  0.224   1.00 94.09 37  A 1 
ATOM   260  O O   . VAL A 1 37  ? 11.837  -4.296  0.484   1.00 93.52 37  A 1 
ATOM   261  C CB  . VAL A 1 37  ? 12.610  -2.073  2.471   1.00 94.43 37  A 1 
ATOM   262  C CG1 . VAL A 1 37  ? 14.108  -1.939  2.197   1.00 93.07 37  A 1 
ATOM   263  C CG2 . VAL A 1 37  ? 12.198  -0.953  3.436   1.00 93.35 37  A 1 
ATOM   264  N N   . LEU A 1 38  ? 12.831  -2.803  -0.867  1.00 93.84 38  A 1 
ATOM   265  C CA  . LEU A 1 38  ? 13.340  -3.786  -1.822  1.00 93.51 38  A 1 
ATOM   266  C C   . LEU A 1 38  ? 14.651  -4.387  -1.316  1.00 93.46 38  A 1 
ATOM   267  O O   . LEU A 1 38  ? 15.489  -3.678  -0.760  1.00 93.05 38  A 1 
ATOM   268  C CB  . LEU A 1 38  ? 13.543  -3.145  -3.204  1.00 93.05 38  A 1 
ATOM   269  C CG  . LEU A 1 38  ? 12.283  -2.543  -3.849  1.00 91.67 38  A 1 
ATOM   270  C CD1 . LEU A 1 38  ? 12.639  -1.907  -5.191  1.00 89.89 38  A 1 
ATOM   271  C CD2 . LEU A 1 38  ? 11.205  -3.598  -4.078  1.00 89.64 38  A 1 
ATOM   272  N N   . HIS A 1 39  ? 14.833  -5.673  -1.564  1.00 93.50 39  A 1 
ATOM   273  C CA  . HIS A 1 39  ? 16.020  -6.413  -1.155  1.00 93.32 39  A 1 
ATOM   274  C C   . HIS A 1 39  ? 16.586  -7.236  -2.310  1.00 93.05 39  A 1 
ATOM   275  O O   . HIS A 1 39  ? 15.859  -7.750  -3.157  1.00 92.16 39  A 1 
ATOM   276  C CB  . HIS A 1 39  ? 15.681  -7.297  0.044   1.00 93.24 39  A 1 
ATOM   277  C CG  . HIS A 1 39  ? 15.325  -6.505  1.267   1.00 93.07 39  A 1 
ATOM   278  N ND1 . HIS A 1 39  ? 16.205  -5.769  2.031   1.00 88.29 39  A 1 
ATOM   279  C CD2 . HIS A 1 39  ? 14.080  -6.344  1.820   1.00 88.78 39  A 1 
ATOM   280  C CE1 . HIS A 1 39  ? 15.513  -5.190  3.019   1.00 88.63 39  A 1 
ATOM   281  N NE2 . HIS A 1 39  ? 14.219  -5.519  2.924   1.00 89.47 39  A 1 
ATOM   282  N N   . LYS A 1 40  ? 17.905  -7.368  -2.323  1.00 92.40 40  A 1 
ATOM   283  C CA  . LYS A 1 40  ? 18.617  -8.139  -3.344  1.00 92.37 40  A 1 
ATOM   284  C C   . LYS A 1 40  ? 18.795  -9.593  -2.911  1.00 93.12 40  A 1 
ATOM   285  O O   . LYS A 1 40  ? 18.919  -9.864  -1.715  1.00 92.71 40  A 1 
ATOM   286  C CB  . LYS A 1 40  ? 19.968  -7.487  -3.642  1.00 90.92 40  A 1 
ATOM   287  C CG  . LYS A 1 40  ? 19.794  -6.089  -4.243  1.00 84.60 40  A 1 
ATOM   288  C CD  . LYS A 1 40  ? 21.154  -5.444  -4.487  1.00 78.15 40  A 1 
ATOM   289  C CE  . LYS A 1 40  ? 20.932  -4.035  -5.022  1.00 68.86 40  A 1 
ATOM   290  N NZ  . LYS A 1 40  ? 22.210  -3.304  -5.151  1.00 60.17 40  A 1 
ATOM   291  N N   . PRO A 1 41  ? 18.879  -10.532 -3.853  1.00 92.72 41  A 1 
ATOM   292  C CA  . PRO A 1 41  ? 19.279  -11.901 -3.533  1.00 93.01 41  A 1 
ATOM   293  C C   . PRO A 1 41  ? 20.611  -11.933 -2.777  1.00 93.56 41  A 1 
ATOM   294  O O   . PRO A 1 41  ? 21.556  -11.229 -3.128  1.00 92.87 41  A 1 
ATOM   295  C CB  . PRO A 1 41  ? 19.385  -12.617 -4.881  1.00 91.55 41  A 1 
ATOM   296  C CG  . PRO A 1 41  ? 18.448  -11.824 -5.779  1.00 89.74 41  A 1 
ATOM   297  C CD  . PRO A 1 41  ? 18.595  -10.396 -5.273  1.00 92.11 41  A 1 
ATOM   298  N N   . GLY A 1 42  ? 20.680  -12.743 -1.729  1.00 93.67 42  A 1 
ATOM   299  C CA  . GLY A 1 42  ? 21.860  -12.873 -0.874  1.00 93.84 42  A 1 
ATOM   300  C C   . GLY A 1 42  ? 22.048  -11.752 0.153   1.00 94.34 42  A 1 
ATOM   301  O O   . GLY A 1 42  ? 22.963  -11.856 0.974   1.00 93.18 42  A 1 
ATOM   302  N N   . GLU A 1 43  ? 21.219  -10.708 0.141   1.00 94.03 43  A 1 
ATOM   303  C CA  . GLU A 1 43  ? 21.287  -9.612  1.112   1.00 93.83 43  A 1 
ATOM   304  C C   . GLU A 1 43  ? 20.996  -10.121 2.527   1.00 94.04 43  A 1 
ATOM   305  O O   . GLU A 1 43  ? 20.075  -10.903 2.749   1.00 93.30 43  A 1 
ATOM   306  C CB  . GLU A 1 43  ? 20.322  -8.492  0.707   1.00 92.35 43  A 1 
ATOM   307  C CG  . GLU A 1 43  ? 20.437  -7.228  1.579   1.00 87.88 43  A 1 
ATOM   308  C CD  . GLU A 1 43  ? 19.468  -6.138  1.107   1.00 88.30 43  A 1 
ATOM   309  O OE1 . GLU A 1 43  ? 19.245  -6.020  -0.125  1.00 84.42 43  A 1 
ATOM   310  O OE2 . GLU A 1 43  ? 18.912  -5.417  1.949   1.00 85.29 43  A 1 
ATOM   311  N N   . THR A 1 44  ? 21.798  -9.662  3.490   1.00 94.21 44  A 1 
ATOM   312  C CA  . THR A 1 44  ? 21.545  -9.897  4.914   1.00 94.38 44  A 1 
ATOM   313  C C   . THR A 1 44  ? 20.721  -8.744  5.461   1.00 93.58 44  A 1 
ATOM   314  O O   . THR A 1 44  ? 21.126  -7.589  5.362   1.00 92.35 44  A 1 
ATOM   315  C CB  . THR A 1 44  ? 22.848  -10.057 5.702   1.00 94.55 44  A 1 
ATOM   316  O OG1 . THR A 1 44  ? 23.549  -11.182 5.211   1.00 91.19 44  A 1 
ATOM   317  C CG2 . THR A 1 44  ? 22.607  -10.297 7.192   1.00 89.97 44  A 1 
ATOM   318  N N   . VAL A 1 45  ? 19.585  -9.059  6.063   1.00 93.77 45  A 1 
ATOM   319  C CA  . VAL A 1 45  ? 18.665  -8.086  6.657   1.00 92.92 45  A 1 
ATOM   320  C C   . VAL A 1 45  ? 18.539  -8.394  8.139   1.00 93.53 45  A 1 
ATOM   321  O O   . VAL A 1 45  ? 18.160  -9.498  8.518   1.00 93.33 45  A 1 
ATOM   322  C CB  . VAL A 1 45  ? 17.295  -8.117  5.955   1.00 91.43 45  A 1 
ATOM   323  C CG1 . VAL A 1 45  ? 16.337  -7.080  6.549   1.00 89.07 45  A 1 
ATOM   324  C CG2 . VAL A 1 45  ? 17.448  -7.831  4.458   1.00 89.55 45  A 1 
ATOM   325  N N   . VAL A 1 46  ? 18.860  -7.418  8.980   1.00 93.30 46  A 1 
ATOM   326  C CA  . VAL A 1 46  ? 18.722  -7.524  10.435  1.00 93.70 46  A 1 
ATOM   327  C C   . VAL A 1 46  ? 17.549  -6.664  10.872  1.00 93.23 46  A 1 
ATOM   328  O O   . VAL A 1 46  ? 17.506  -5.471  10.580  1.00 92.49 46  A 1 
ATOM   329  C CB  . VAL A 1 46  ? 20.014  -7.129  11.169  1.00 94.08 46  A 1 
ATOM   330  C CG1 . VAL A 1 46  ? 19.862  -7.317  12.680  1.00 92.86 46  A 1 
ATOM   331  C CG2 . VAL A 1 46  ? 21.197  -7.985  10.698  1.00 92.91 46  A 1 
ATOM   332  N N   . VAL A 1 47  ? 16.608  -7.277  11.567  1.00 93.45 47  A 1 
ATOM   333  C CA  . VAL A 1 47  ? 15.387  -6.626  12.035  1.00 93.20 47  A 1 
ATOM   334  C C   . VAL A 1 47  ? 15.296  -6.791  13.542  1.00 94.50 47  A 1 
ATOM   335  O O   . VAL A 1 47  ? 15.445  -7.897  14.049  1.00 94.59 47  A 1 
ATOM   336  C CB  . VAL A 1 47  ? 14.156  -7.238  11.339  1.00 90.91 47  A 1 
ATOM   337  C CG1 . VAL A 1 47  ? 12.861  -6.672  11.901  1.00 84.62 47  A 1 
ATOM   338  C CG2 . VAL A 1 47  ? 14.191  -6.970  9.829   1.00 85.22 47  A 1 
ATOM   339  N N   . THR A 1 48  ? 15.019  -5.701  14.255  1.00 93.36 48  A 1 
ATOM   340  C CA  . THR A 1 48  ? 14.701  -5.744  15.686  1.00 93.69 48  A 1 
ATOM   341  C C   . THR A 1 48  ? 13.276  -5.256  15.891  1.00 93.26 48  A 1 
ATOM   342  O O   . THR A 1 48  ? 12.936  -4.156  15.460  1.00 92.53 48  A 1 
ATOM   343  C CB  . THR A 1 48  ? 15.700  -4.935  16.520  1.00 94.08 48  A 1 
ATOM   344  O OG1 . THR A 1 48  ? 17.002  -5.453  16.326  1.00 91.93 48  A 1 
ATOM   345  C CG2 . THR A 1 48  ? 15.407  -5.017  18.018  1.00 91.43 48  A 1 
ATOM   346  N N   . VAL A 1 49  ? 12.459  -6.072  16.542  1.00 93.66 49  A 1 
ATOM   347  C CA  . VAL A 1 49  ? 11.071  -5.751  16.887  1.00 93.54 49  A 1 
ATOM   348  C C   . VAL A 1 49  ? 10.873  -5.856  18.393  1.00 94.38 49  A 1 
ATOM   349  O O   . VAL A 1 49  ? 11.485  -6.698  19.047  1.00 94.44 49  A 1 
ATOM   350  C CB  . VAL A 1 49  ? 10.060  -6.640  16.136  1.00 92.03 49  A 1 
ATOM   351  C CG1 . VAL A 1 49  ? 10.113  -6.374  14.629  1.00 87.77 49  A 1 
ATOM   352  C CG2 . VAL A 1 49  ? 10.269  -8.141  16.371  1.00 88.07 49  A 1 
ATOM   353  N N   . SER A 1 50  ? 10.018  -4.998  18.943  1.00 92.64 50  A 1 
ATOM   354  C CA  . SER A 1 50  ? 9.550   -5.105  20.326  1.00 91.44 50  A 1 
ATOM   355  C C   . SER A 1 50  ? 8.497   -6.213  20.446  1.00 91.08 50  A 1 
ATOM   356  O O   . SER A 1 50  ? 7.915   -6.631  19.447  1.00 89.98 50  A 1 
ATOM   357  C CB  . SER A 1 50  ? 8.949   -3.782  20.814  1.00 89.89 50  A 1 
ATOM   358  O OG  . SER A 1 50  ? 9.521   -2.649  20.192  1.00 81.32 50  A 1 
ATOM   359  N N   . ASP A 1 51  ? 8.196   -6.640  21.675  1.00 90.07 51  A 1 
ATOM   360  C CA  . ASP A 1 51  ? 7.199   -7.694  21.929  1.00 89.14 51  A 1 
ATOM   361  C C   . ASP A 1 51  ? 5.785   -7.343  21.427  1.00 88.66 51  A 1 
ATOM   362  O O   . ASP A 1 51  ? 4.986   -8.231  21.136  1.00 86.37 51  A 1 
ATOM   363  C CB  . ASP A 1 51  ? 7.132   -7.977  23.436  1.00 87.36 51  A 1 
ATOM   364  C CG  . ASP A 1 51  ? 8.373   -8.665  24.007  1.00 83.03 51  A 1 
ATOM   365  O OD1 . ASP A 1 51  ? 9.208   -9.173  23.228  1.00 79.73 51  A 1 
ATOM   366  O OD2 . ASP A 1 51  ? 8.486   -8.690  25.251  1.00 80.29 51  A 1 
ATOM   367  N N   . ASP A 1 52  ? 5.468   -6.058  21.325  1.00 88.47 52  A 1 
ATOM   368  C CA  . ASP A 1 52  ? 4.189   -5.540  20.835  1.00 86.87 52  A 1 
ATOM   369  C C   . ASP A 1 52  ? 4.177   -5.235  19.329  1.00 87.70 52  A 1 
ATOM   370  O O   . ASP A 1 52  ? 3.152   -4.800  18.789  1.00 85.41 52  A 1 
ATOM   371  C CB  . ASP A 1 52  ? 3.785   -4.309  21.666  1.00 83.73 52  A 1 
ATOM   372  C CG  . ASP A 1 52  ? 4.708   -3.095  21.494  1.00 76.82 52  A 1 
ATOM   373  O OD1 . ASP A 1 52  ? 5.929   -3.280  21.316  1.00 70.29 52  A 1 
ATOM   374  O OD2 . ASP A 1 52  ? 4.189   -1.960  21.601  1.00 72.13 52  A 1 
ATOM   375  N N   . GLU A 1 53  ? 5.287   -5.479  18.644  1.00 88.46 53  A 1 
ATOM   376  C CA  . GLU A 1 53  ? 5.426   -5.264  17.209  1.00 88.31 53  A 1 
ATOM   377  C C   . GLU A 1 53  ? 5.407   -6.593  16.450  1.00 88.31 53  A 1 
ATOM   378  O O   . GLU A 1 53  ? 5.940   -7.608  16.892  1.00 87.32 53  A 1 
ATOM   379  C CB  . GLU A 1 53  ? 6.710   -4.480  16.893  1.00 87.24 53  A 1 
ATOM   380  C CG  . GLU A 1 53  ? 6.711   -3.062  17.476  1.00 83.04 53  A 1 
ATOM   381  C CD  . GLU A 1 53  ? 7.998   -2.303  17.150  1.00 82.61 53  A 1 
ATOM   382  O OE1 . GLU A 1 53  ? 9.101   -2.776  17.515  1.00 76.60 53  A 1 
ATOM   383  O OE2 . GLU A 1 53  ? 7.908   -1.224  16.536  1.00 77.86 53  A 1 
ATOM   384  N N   . LEU A 1 54  ? 4.816   -6.560  15.272  1.00 88.58 54  A 1 
ATOM   385  C CA  . LEU A 1 54  ? 4.863   -7.695  14.359  1.00 88.47 54  A 1 
ATOM   386  C C   . LEU A 1 54  ? 6.203   -7.742  13.626  1.00 89.35 54  A 1 
ATOM   387  O O   . LEU A 1 54  ? 6.787   -6.716  13.280  1.00 88.91 54  A 1 
ATOM   388  C CB  . LEU A 1 54  ? 3.691   -7.629  13.368  1.00 86.88 54  A 1 
ATOM   389  C CG  . LEU A 1 54  ? 2.298   -7.743  14.014  1.00 84.43 54  A 1 
ATOM   390  C CD1 . LEU A 1 54  ? 1.228   -7.572  12.942  1.00 81.84 54  A 1 
ATOM   391  C CD2 . LEU A 1 54  ? 2.082   -9.096  14.693  1.00 81.25 54  A 1 
ATOM   392  N N   . GLU A 1 55  ? 6.661   -8.949  13.333  1.00 88.75 55  A 1 
ATOM   393  C CA  . GLU A 1 55  ? 7.771   -9.154  12.406  1.00 88.66 55  A 1 
ATOM   394  C C   . GLU A 1 55  ? 7.372   -8.657  11.003  1.00 88.90 55  A 1 
ATOM   395  O O   . GLU A 1 55  ? 6.198   -8.757  10.624  1.00 88.40 55  A 1 
ATOM   396  C CB  . GLU A 1 55  ? 8.166   -10.640 12.362  1.00 87.97 55  A 1 
ATOM   397  C CG  . GLU A 1 55  ? 8.727   -11.128 13.700  1.00 83.64 55  A 1 
ATOM   398  C CD  . GLU A 1 55  ? 9.068   -12.626 13.714  1.00 80.90 55  A 1 
ATOM   399  O OE1 . GLU A 1 55  ? 9.563   -13.177 12.710  1.00 77.41 55  A 1 
ATOM   400  O OE2 . GLU A 1 55  ? 8.892   -13.278 14.763  1.00 77.29 55  A 1 
ATOM   401  N N   . PRO A 1 56  ? 8.316   -8.128  10.220  1.00 89.78 56  A 1 
ATOM   402  C CA  . PRO A 1 56  ? 8.005   -7.679  8.868   1.00 89.60 56  A 1 
ATOM   403  C C   . PRO A 1 56  ? 7.468   -8.831  8.021   1.00 89.48 56  A 1 
ATOM   404  O O   . PRO A 1 56  ? 7.864   -9.992  8.176   1.00 88.54 56  A 1 
ATOM   405  C CB  . PRO A 1 56  ? 9.312   -7.120  8.306   1.00 88.90 56  A 1 
ATOM   406  C CG  . PRO A 1 56  ? 10.375  -7.864  9.101   1.00 87.50 56  A 1 
ATOM   407  C CD  . PRO A 1 56  ? 9.743   -8.005  10.476  1.00 89.75 56  A 1 
ATOM   408  N N   . ARG A 1 57  ? 6.574   -8.502  7.094   1.00 88.32 57  A 1 
ATOM   409  C CA  . ARG A 1 57  ? 6.111   -9.463  6.093   1.00 87.94 57  A 1 
ATOM   410  C C   . ARG A 1 57  ? 7.041   -9.447  4.895   1.00 88.52 57  A 1 
ATOM   411  O O   . ARG A 1 57  ? 7.579   -8.408  4.531   1.00 88.02 57  A 1 
ATOM   412  C CB  . ARG A 1 57  ? 4.671   -9.172  5.673   1.00 86.69 57  A 1 
ATOM   413  C CG  . ARG A 1 57  ? 3.688   -9.459  6.813   1.00 83.50 57  A 1 
ATOM   414  C CD  . ARG A 1 57  ? 2.247   -9.235  6.347   1.00 80.75 57  A 1 
ATOM   415  N NE  . ARG A 1 57  ? 1.299   -9.746  7.342   1.00 78.46 57  A 1 
ATOM   416  C CZ  . ARG A 1 57  ? 0.943   -11.016 7.498   1.00 75.09 57  A 1 
ATOM   417  N NH1 . ARG A 1 57  ? 1.384   -11.964 6.729   1.00 69.76 57  A 1 
ATOM   418  N NH2 . ARG A 1 57  ? 0.130   -11.344 8.447   1.00 69.66 57  A 1 
ATOM   419  N N   . PHE A 1 58  ? 7.176   -10.590 4.267   1.00 88.30 58  A 1 
ATOM   420  C CA  . PHE A 1 58  ? 8.012   -10.776 3.086   1.00 87.68 58  A 1 
ATOM   421  C C   . PHE A 1 58  ? 7.139   -10.977 1.857   1.00 87.30 58  A 1 
ATOM   422  O O   . PHE A 1 58  ? 6.041   -11.532 1.944   1.00 85.61 58  A 1 
ATOM   423  C CB  . PHE A 1 58  ? 8.957   -11.959 3.303   1.00 86.73 58  A 1 
ATOM   424  C CG  . PHE A 1 58  ? 10.025  -11.701 4.337   1.00 86.28 58  A 1 
ATOM   425  C CD1 . PHE A 1 58  ? 9.706   -11.672 5.704   1.00 82.80 58  A 1 
ATOM   426  C CD2 . PHE A 1 58  ? 11.343  -11.456 3.933   1.00 82.34 58  A 1 
ATOM   427  C CE1 . PHE A 1 58  ? 10.688  -11.379 6.656   1.00 81.08 58  A 1 
ATOM   428  C CE2 . PHE A 1 58  ? 12.331  -11.170 4.878   1.00 80.91 58  A 1 
ATOM   429  C CZ  . PHE A 1 58  ? 12.003  -11.125 6.243   1.00 81.12 58  A 1 
ATOM   430  N N   . GLY A 1 59  ? 7.627   -10.540 0.716   1.00 86.66 59  A 1 
ATOM   431  C CA  . GLY A 1 59  ? 6.941   -10.750 -0.546  1.00 86.05 59  A 1 
ATOM   432  C C   . GLY A 1 59  ? 7.884   -10.741 -1.738  1.00 87.20 59  A 1 
ATOM   433  O O   . GLY A 1 59  ? 9.066   -10.411 -1.628  1.00 86.97 59  A 1 
ATOM   434  N N   . LYS A 1 60  ? 7.331   -11.098 -2.889  1.00 83.92 60  A 1 
ATOM   435  C CA  . LYS A 1 60  ? 7.973   -10.974 -4.196  1.00 83.95 60  A 1 
ATOM   436  C C   . LYS A 1 60  ? 7.112   -10.119 -5.108  1.00 84.21 60  A 1 
ATOM   437  O O   . LYS A 1 60  ? 5.902   -10.330 -5.189  1.00 82.93 60  A 1 
ATOM   438  C CB  . LYS A 1 60  ? 8.219   -12.347 -4.825  1.00 82.39 60  A 1 
ATOM   439  C CG  . LYS A 1 60  ? 9.374   -13.106 -4.168  1.00 78.10 60  A 1 
ATOM   440  C CD  . LYS A 1 60  ? 9.601   -14.455 -4.855  1.00 76.37 60  A 1 
ATOM   441  C CE  . LYS A 1 60  ? 10.751  -15.240 -4.228  1.00 72.10 60  A 1 
ATOM   442  N NZ  . LYS A 1 60  ? 12.079  -14.729 -4.654  1.00 66.20 60  A 1 
ATOM   443  N N   . LEU A 1 61  ? 7.750   -9.196  -5.818  1.00 84.86 61  A 1 
ATOM   444  C CA  . LEU A 1 61  ? 7.125   -8.504  -6.939  1.00 84.80 61  A 1 
ATOM   445  C C   . LEU A 1 61  ? 6.941   -9.469  -8.121  1.00 83.67 61  A 1 
ATOM   446  O O   . LEU A 1 61  ? 7.462   -10.584 -8.128  1.00 82.48 61  A 1 
ATOM   447  C CB  . LEU A 1 61  ? 7.968   -7.282  -7.338  1.00 85.34 61  A 1 
ATOM   448  C CG  . LEU A 1 61  ? 8.182   -6.229  -6.241  1.00 85.26 61  A 1 
ATOM   449  C CD1 . LEU A 1 61  ? 8.955   -5.045  -6.827  1.00 84.44 61  A 1 
ATOM   450  C CD2 . LEU A 1 61  ? 6.865   -5.707  -5.667  1.00 84.77 61  A 1 
ATOM   451  N N   . ALA A 1 62  ? 6.203   -9.013  -9.138  1.00 81.69 62  A 1 
ATOM   452  C CA  . ALA A 1 62  ? 5.940   -9.816  -10.335 1.00 80.27 62  A 1 
ATOM   453  C C   . ALA A 1 62  ? 7.221   -10.226 -11.084 1.00 80.85 62  A 1 
ATOM   454  O O   . ALA A 1 62  ? 7.257   -11.295 -11.690 1.00 78.99 62  A 1 
ATOM   455  C CB  . ALA A 1 62  ? 5.012   -9.024  -11.256 1.00 77.80 62  A 1 
ATOM   456  N N   . ASP A 1 63  ? 8.255   -9.393  -11.024 1.00 81.10 63  A 1 
ATOM   457  C CA  . ASP A 1 63  ? 9.565   -9.660  -11.632 1.00 82.53 63  A 1 
ATOM   458  C C   . ASP A 1 63  ? 10.472  -10.556 -10.769 1.00 83.36 63  A 1 
ATOM   459  O O   . ASP A 1 63  ? 11.585  -10.887 -11.171 1.00 82.91 63  A 1 
ATOM   460  C CB  . ASP A 1 63  ? 10.242  -8.325  -11.980 1.00 81.97 63  A 1 
ATOM   461  C CG  . ASP A 1 63  ? 10.656  -7.493  -10.762 1.00 82.50 63  A 1 
ATOM   462  O OD1 . ASP A 1 63  ? 10.404  -7.920  -9.618  1.00 80.70 63  A 1 
ATOM   463  O OD2 . ASP A 1 63  ? 11.246  -6.415  -10.972 1.00 80.66 63  A 1 
ATOM   464  N N   . GLY A 1 64  ? 9.998   -10.960 -9.589  1.00 83.09 64  A 1 
ATOM   465  C CA  . GLY A 1 64  ? 10.746  -11.788 -8.647  1.00 82.91 64  A 1 
ATOM   466  C C   . GLY A 1 64  ? 11.556  -11.012 -7.611  1.00 84.87 64  A 1 
ATOM   467  O O   . GLY A 1 64  ? 12.159  -11.642 -6.741  1.00 84.08 64  A 1 
ATOM   468  N N   . THR A 1 65  ? 11.561  -9.675  -7.647  1.00 86.57 65  A 1 
ATOM   469  C CA  . THR A 1 65  ? 12.273  -8.852  -6.661  1.00 87.61 65  A 1 
ATOM   470  C C   . THR A 1 65  ? 11.705  -9.084  -5.265  1.00 87.74 65  A 1 
ATOM   471  O O   . THR A 1 65  ? 10.496  -8.976  -5.051  1.00 87.40 65  A 1 
ATOM   472  C CB  . THR A 1 65  ? 12.199  -7.360  -7.008  1.00 87.86 65  A 1 
ATOM   473  O OG1 . THR A 1 65  ? 12.706  -7.147  -8.307  1.00 86.76 65  A 1 
ATOM   474  C CG2 . THR A 1 65  ? 13.033  -6.497  -6.061  1.00 86.46 65  A 1 
ATOM   475  N N   . ASN A 1 66  ? 12.581  -9.380  -4.309  1.00 89.74 66  A 1 
ATOM   476  C CA  . ASN A 1 66  ? 12.197  -9.557  -2.915  1.00 89.69 66  A 1 
ATOM   477  C C   . ASN A 1 66  ? 11.929  -8.205  -2.254  1.00 90.04 66  A 1 
ATOM   478  O O   . ASN A 1 66  ? 12.628  -7.227  -2.511  1.00 89.78 66  A 1 
ATOM   479  C CB  . ASN A 1 66  ? 13.306  -10.310 -2.168  1.00 89.01 66  A 1 
ATOM   480  C CG  . ASN A 1 66  ? 13.533  -11.728 -2.665  1.00 86.88 66  A 1 
ATOM   481  O OD1 . ASN A 1 66  ? 12.693  -12.357 -3.284  1.00 82.05 66  A 1 
ATOM   482  N ND2 . ASN A 1 66  ? 14.694  -12.279 -2.380  1.00 80.92 66  A 1 
ATOM   483  N N   . TYR A 1 67  ? 10.950  -8.159  -1.364  1.00 90.84 67  A 1 
ATOM   484  C CA  . TYR A 1 67  ? 10.681  -6.980  -0.549  1.00 90.38 67  A 1 
ATOM   485  C C   . TYR A 1 67  ? 10.143  -7.357  0.828   1.00 90.67 67  A 1 
ATOM   486  O O   . TYR A 1 67  ? 9.652   -8.467  1.044   1.00 90.66 67  A 1 
ATOM   487  C CB  . TYR A 1 67  ? 9.731   -6.024  -1.282  1.00 89.41 67  A 1 
ATOM   488  C CG  . TYR A 1 67  ? 8.300   -6.509  -1.402  1.00 89.17 67  A 1 
ATOM   489  C CD1 . TYR A 1 67  ? 7.900   -7.297  -2.497  1.00 87.30 67  A 1 
ATOM   490  C CD2 . TYR A 1 67  ? 7.352   -6.165  -0.423  1.00 86.70 67  A 1 
ATOM   491  C CE1 . TYR A 1 67  ? 6.575   -7.738  -2.612  1.00 85.20 67  A 1 
ATOM   492  C CE2 . TYR A 1 67  ? 6.022   -6.607  -0.527  1.00 85.33 67  A 1 
ATOM   493  C CZ  . TYR A 1 67  ? 5.638   -7.394  -1.626  1.00 85.34 67  A 1 
ATOM   494  O OH  . TYR A 1 67  ? 4.343   -7.822  -1.730  1.00 82.97 67  A 1 
ATOM   495  N N   . THR A 1 68  ? 10.210  -6.390  1.743   1.00 92.02 68  A 1 
ATOM   496  C CA  . THR A 1 68  ? 9.572   -6.460  3.059   1.00 92.28 68  A 1 
ATOM   497  C C   . THR A 1 68  ? 8.537   -5.354  3.214   1.00 92.56 68  A 1 
ATOM   498  O O   . THR A 1 68  ? 8.651   -4.283  2.612   1.00 92.35 68  A 1 
ATOM   499  C CB  . THR A 1 68  ? 10.594  -6.385  4.204   1.00 91.86 68  A 1 
ATOM   500  O OG1 . THR A 1 68  ? 11.410  -5.243  4.068   1.00 89.19 68  A 1 
ATOM   501  C CG2 . THR A 1 68  ? 11.493  -7.611  4.242   1.00 89.22 68  A 1 
ATOM   502  N N   . VAL A 1 69  ? 7.527   -5.599  4.033   1.00 90.98 69  A 1 
ATOM   503  C CA  . VAL A 1 69  ? 6.566   -4.594  4.501   1.00 90.87 69  A 1 
ATOM   504  C C   . VAL A 1 69  ? 6.548   -4.589  6.027   1.00 90.82 69  A 1 
ATOM   505  O O   . VAL A 1 69  ? 6.736   -5.629  6.650   1.00 90.10 69  A 1 
ATOM   506  C CB  . VAL A 1 69  ? 5.146   -4.806  3.938   1.00 90.06 69  A 1 
ATOM   507  C CG1 . VAL A 1 69  ? 5.145   -4.778  2.408   1.00 87.15 69  A 1 
ATOM   508  C CG2 . VAL A 1 69  ? 4.499   -6.110  4.399   1.00 87.83 69  A 1 
ATOM   509  N N   . GLY A 1 70  ? 6.308   -3.421  6.635   1.00 92.14 70  A 1 
ATOM   510  C CA  . GLY A 1 70  ? 6.398   -3.290  8.087   1.00 91.95 70  A 1 
ATOM   511  C C   . GLY A 1 70  ? 7.842   -3.254  8.594   1.00 92.37 70  A 1 
ATOM   512  O O   . GLY A 1 70  ? 8.101   -3.682  9.712   1.00 91.28 70  A 1 
ATOM   513  N N   . ASP A 1 71  ? 8.770   -2.755  7.782   1.00 93.06 71  A 1 
ATOM   514  C CA  . ASP A 1 71  ? 10.167  -2.593  8.191   1.00 93.54 71  A 1 
ATOM   515  C C   . ASP A 1 71  ? 10.264  -1.690  9.442   1.00 94.13 71  A 1 
ATOM   516  O O   . ASP A 1 71  ? 9.747   -0.566  9.427   1.00 94.11 71  A 1 
ATOM   517  C CB  . ASP A 1 71  ? 10.983  -2.022  7.027   1.00 93.00 71  A 1 
ATOM   518  C CG  . ASP A 1 71  ? 12.451  -1.855  7.404   1.00 91.76 71  A 1 
ATOM   519  O OD1 . ASP A 1 71  ? 12.746  -0.897  8.148   1.00 87.76 71  A 1 
ATOM   520  O OD2 . ASP A 1 71  ? 13.266  -2.704  6.988   1.00 86.86 71  A 1 
ATOM   521  N N   . PRO A 1 72  ? 10.909  -2.135  10.532  1.00 94.01 72  A 1 
ATOM   522  C CA  . PRO A 1 72  ? 10.978  -1.359  11.772  1.00 94.03 72  A 1 
ATOM   523  C C   . PRO A 1 72  ? 11.694  -0.013  11.643  1.00 94.69 72  A 1 
ATOM   524  O O   . PRO A 1 72  ? 11.316  0.943   12.319  1.00 94.21 72  A 1 
ATOM   525  C CB  . PRO A 1 72  ? 11.696  -2.268  12.772  1.00 92.86 72  A 1 
ATOM   526  C CG  . PRO A 1 72  ? 11.373  -3.668  12.270  1.00 90.67 72  A 1 
ATOM   527  C CD  . PRO A 1 72  ? 11.392  -3.492  10.756  1.00 93.36 72  A 1 
ATOM   528  N N   . GLU A 1 73  ? 12.692  0.109   10.778  1.00 94.27 73  A 1 
ATOM   529  C CA  . GLU A 1 73  ? 13.394  1.380   10.554  1.00 94.56 73  A 1 
ATOM   530  C C   . GLU A 1 73  ? 12.514  2.373   9.784   1.00 95.57 73  A 1 
ATOM   531  O O   . GLU A 1 73  ? 12.468  3.559   10.112  1.00 95.43 73  A 1 
ATOM   532  C CB  . GLU A 1 73  ? 14.724  1.156   9.819   1.00 93.86 73  A 1 
ATOM   533  C CG  . GLU A 1 73  ? 15.781  0.417   10.647  1.00 90.64 73  A 1 
ATOM   534  C CD  . GLU A 1 73  ? 16.100  1.148   11.958  1.00 86.85 73  A 1 
ATOM   535  O OE1 . GLU A 1 73  ? 16.469  2.343   11.913  1.00 80.49 73  A 1 
ATOM   536  O OE2 . GLU A 1 73  ? 15.946  0.542   13.034  1.00 80.29 73  A 1 
ATOM   537  N N   . VAL A 1 74  ? 11.746  1.894   8.814   1.00 95.35 74  A 1 
ATOM   538  C CA  . VAL A 1 74  ? 10.698  2.692   8.163   1.00 96.05 74  A 1 
ATOM   539  C C   . VAL A 1 74  ? 9.683   3.152   9.204   1.00 96.63 74  A 1 
ATOM   540  O O   . VAL A 1 74  ? 9.363   4.338   9.274   1.00 96.80 74  A 1 
ATOM   541  C CB  . VAL A 1 74  ? 10.001  1.905   7.033   1.00 95.86 74  A 1 
ATOM   542  C CG1 . VAL A 1 74  ? 8.810   2.672   6.448   1.00 94.95 74  A 1 
ATOM   543  C CG2 . VAL A 1 74  ? 10.971  1.599   5.891   1.00 95.13 74  A 1 
ATOM   544  N N   . GLY A 1 75  ? 9.207   2.242   10.051  1.00 95.86 75  A 1 
ATOM   545  C CA  . GLY A 1 75  ? 8.234   2.536   11.099  1.00 95.83 75  A 1 
ATOM   546  C C   . GLY A 1 75  ? 8.715   3.599   12.080  1.00 96.42 75  A 1 
ATOM   547  O O   . GLY A 1 75  ? 8.003   4.572   12.345  1.00 96.59 75  A 1 
ATOM   548  N N   . LYS A 1 76  ? 9.933   3.465   12.577  1.00 95.38 76  A 1 
ATOM   549  C CA  . LYS A 1 76  ? 10.566  4.418   13.489  1.00 95.47 76  A 1 
ATOM   550  C C   . LYS A 1 76  ? 10.705  5.803   12.852  1.00 96.55 76  A 1 
ATOM   551  O O   . LYS A 1 76  ? 10.340  6.806   13.466  1.00 96.81 76  A 1 
ATOM   552  C CB  . LYS A 1 76  ? 11.923  3.840   13.900  1.00 94.25 76  A 1 
ATOM   553  C CG  . LYS A 1 76  ? 12.686  4.696   14.910  1.00 80.97 76  A 1 
ATOM   554  C CD  . LYS A 1 76  ? 14.004  3.994   15.226  1.00 79.97 76  A 1 
ATOM   555  C CE  . LYS A 1 76  ? 14.860  4.778   16.209  1.00 68.19 76  A 1 
ATOM   556  N NZ  . LYS A 1 76  ? 16.134  4.053   16.444  1.00 61.08 76  A 1 
ATOM   557  N N   . ALA A 1 77  ? 11.196  5.860   11.626  1.00 96.30 77  A 1 
ATOM   558  C CA  . ALA A 1 77  ? 11.383  7.117   10.910  1.00 96.96 77  A 1 
ATOM   559  C C   . ALA A 1 77  ? 10.049  7.821   10.614  1.00 97.69 77  A 1 
ATOM   560  O O   . ALA A 1 77  ? 9.923   9.028   10.829  1.00 97.85 77  A 1 
ATOM   561  C CB  . ALA A 1 77  ? 12.168  6.836   9.625   1.00 96.76 77  A 1 
ATOM   562  N N   . LEU A 1 78  ? 9.042   7.086   10.164  1.00 97.42 78  A 1 
ATOM   563  C CA  . LEU A 1 78  ? 7.726   7.654   9.877   1.00 97.70 78  A 1 
ATOM   564  C C   . LEU A 1 78  ? 6.987   8.063   11.150  1.00 98.00 78  A 1 
ATOM   565  O O   . LEU A 1 78  ? 6.365   9.118   11.161  1.00 98.12 78  A 1 
ATOM   566  C CB  . LEU A 1 78  ? 6.882   6.684   9.042   1.00 97.56 78  A 1 
ATOM   567  C CG  . LEU A 1 78  ? 7.367   6.467   7.599   1.00 96.81 78  A 1 
ATOM   568  C CD1 . LEU A 1 78  ? 6.419   5.492   6.906   1.00 95.84 78  A 1 
ATOM   569  C CD2 . LEU A 1 78  ? 7.412   7.763   6.787   1.00 95.34 78  A 1 
ATOM   570  N N   . LYS A 1 79  ? 7.092   7.297   12.232  1.00 97.36 79  A 1 
ATOM   571  C CA  . LYS A 1 79  ? 6.489   7.669   13.519  1.00 97.35 79  A 1 
ATOM   572  C C   . LYS A 1 79  ? 7.017   9.017   14.012  1.00 97.86 79  A 1 
ATOM   573  O O   . LYS A 1 79  ? 6.232   9.877   14.407  1.00 97.96 79  A 1 
ATOM   574  C CB  . LYS A 1 79  ? 6.734   6.550   14.539  1.00 96.52 79  A 1 
ATOM   575  C CG  . LYS A 1 79  ? 6.046   6.807   15.884  1.00 90.76 79  A 1 
ATOM   576  C CD  . LYS A 1 79  ? 6.260   5.622   16.830  1.00 85.39 79  A 1 
ATOM   577  C CE  . LYS A 1 79  ? 5.564   5.859   18.166  1.00 74.69 79  A 1 
ATOM   578  N NZ  . LYS A 1 79  ? 5.721   4.699   19.080  1.00 65.72 79  A 1 
ATOM   579  N N   . ALA A 1 80  ? 8.333   9.225   13.949  1.00 98.02 80  A 1 
ATOM   580  C CA  . ALA A 1 80  ? 8.950   10.498  14.320  1.00 98.25 80  A 1 
ATOM   581  C C   . ALA A 1 80  ? 8.495   11.644  13.402  1.00 98.45 80  A 1 
ATOM   582  O O   . ALA A 1 80  ? 8.128   12.720  13.880  1.00 98.34 80  A 1 
ATOM   583  C CB  . ALA A 1 80  ? 10.472  10.326  14.299  1.00 97.99 80  A 1 
ATOM   584  N N   . TYR A 1 81  ? 8.470   11.409  12.103  1.00 98.33 81  A 1 
ATOM   585  C CA  . TYR A 1 81  ? 8.006   12.380  11.114  1.00 98.34 81  A 1 
ATOM   586  C C   . TYR A 1 81  ? 6.543   12.778  11.329  1.00 98.45 81  A 1 
ATOM   587  O O   . TYR A 1 81  ? 6.223   13.963  11.358  1.00 98.42 81  A 1 
ATOM   588  C CB  . TYR A 1 81  ? 8.229   11.792  9.716   1.00 98.18 81  A 1 
ATOM   589  C CG  . TYR A 1 81  ? 7.555   12.565  8.606   1.00 98.18 81  A 1 
ATOM   590  C CD1 . TYR A 1 81  ? 7.997   13.847  8.244   1.00 97.66 81  A 1 
ATOM   591  C CD2 . TYR A 1 81  ? 6.466   11.996  7.927   1.00 97.66 81  A 1 
ATOM   592  C CE1 . TYR A 1 81  ? 7.363   14.549  7.209   1.00 97.21 81  A 1 
ATOM   593  C CE2 . TYR A 1 81  ? 5.829   12.687  6.891   1.00 97.14 81  A 1 
ATOM   594  C CZ  . TYR A 1 81  ? 6.281   13.962  6.532   1.00 97.40 81  A 1 
ATOM   595  O OH  . TYR A 1 81  ? 5.652   14.622  5.511   1.00 96.21 81  A 1 
ATOM   596  N N   . PHE A 1 82  ? 5.658   11.818  11.541  1.00 98.27 82  A 1 
ATOM   597  C CA  . PHE A 1 82  ? 4.248   12.110  11.782  1.00 98.27 82  A 1 
ATOM   598  C C   . PHE A 1 82  ? 4.035   12.885  13.083  1.00 98.34 82  A 1 
ATOM   599  O O   . PHE A 1 82  ? 3.256   13.835  13.096  1.00 98.24 82  A 1 
ATOM   600  C CB  . PHE A 1 82  ? 3.431   10.815  11.760  1.00 97.97 82  A 1 
ATOM   601  C CG  . PHE A 1 82  ? 3.367   10.109  10.418  1.00 97.81 82  A 1 
ATOM   602  C CD1 . PHE A 1 82  ? 3.294   10.826  9.214   1.00 96.99 82  A 1 
ATOM   603  C CD2 . PHE A 1 82  ? 3.340   8.706   10.369  1.00 96.73 82  A 1 
ATOM   604  C CE1 . PHE A 1 82  ? 3.209   10.159  7.983   1.00 96.10 82  A 1 
ATOM   605  C CE2 . PHE A 1 82  ? 3.253   8.034   9.144   1.00 95.94 82  A 1 
ATOM   606  C CZ  . PHE A 1 82  ? 3.187   8.761   7.949   1.00 96.21 82  A 1 
ATOM   607  N N   . ALA A 1 83  ? 4.772   12.555  14.150  1.00 98.40 83  A 1 
ATOM   608  C CA  . ALA A 1 83  ? 4.723   13.321  15.397  1.00 98.41 83  A 1 
ATOM   609  C C   . ALA A 1 83  ? 5.156   14.783  15.196  1.00 98.46 83  A 1 
ATOM   610  O O   . ALA A 1 83  ? 4.572   15.695  15.787  1.00 98.22 83  A 1 
ATOM   611  C CB  . ALA A 1 83  ? 5.598   12.618  16.438  1.00 98.19 83  A 1 
ATOM   612  N N   . GLU A 1 84  ? 6.146   15.022  14.343  1.00 98.45 84  A 1 
ATOM   613  C CA  . GLU A 1 84  ? 6.569   16.376  13.979  1.00 98.27 84  A 1 
ATOM   614  C C   . GLU A 1 84  ? 5.474   17.114  13.193  1.00 98.35 84  A 1 
ATOM   615  O O   . GLU A 1 84  ? 5.164   18.266  13.513  1.00 97.96 84  A 1 
ATOM   616  C CB  . GLU A 1 84  ? 7.886   16.314  13.197  1.00 97.73 84  A 1 
ATOM   617  C CG  . GLU A 1 84  ? 8.454   17.709  12.907  1.00 83.05 84  A 1 
ATOM   618  C CD  . GLU A 1 84  ? 9.760   17.659  12.105  1.00 73.76 84  A 1 
ATOM   619  O OE1 . GLU A 1 84  ? 10.375  16.570  11.989  1.00 66.79 84  A 1 
ATOM   620  O OE2 . GLU A 1 84  ? 10.162  18.712  11.587  1.00 67.21 84  A 1 
ATOM   621  N N   . LEU A 1 85  ? 4.848   16.462  12.218  1.00 98.15 85  A 1 
ATOM   622  C CA  . LEU A 1 85  ? 3.741   17.056  11.461  1.00 97.96 85  A 1 
ATOM   623  C C   . LEU A 1 85  ? 2.556   17.426  12.358  1.00 97.81 85  A 1 
ATOM   624  O O   . LEU A 1 85  ? 1.988   18.510  12.212  1.00 97.50 85  A 1 
ATOM   625  C CB  . LEU A 1 85  ? 3.261   16.102  10.359  1.00 97.80 85  A 1 
ATOM   626  C CG  . LEU A 1 85  ? 4.234   15.819  9.203   1.00 97.16 85  A 1 
ATOM   627  C CD1 . LEU A 1 85  ? 3.499   14.934  8.194   1.00 96.32 85  A 1 
ATOM   628  C CD2 . LEU A 1 85  ? 4.700   17.090  8.498   1.00 96.09 85  A 1 
ATOM   629  N N   . GLU A 1 86  ? 2.193   16.553  13.292  1.00 98.02 86  A 1 
ATOM   630  C CA  . GLU A 1 86  ? 1.105   16.816  14.241  1.00 97.76 86  A 1 
ATOM   631  C C   . GLU A 1 86  ? 1.391   18.064  15.084  1.00 97.67 86  A 1 
ATOM   632  O O   . GLU A 1 86  ? 0.532   18.937  15.218  1.00 97.12 86  A 1 
ATOM   633  C CB  . GLU A 1 86  ? 0.881   15.600  15.150  1.00 97.08 86  A 1 
ATOM   634  C CG  . GLU A 1 86  ? 0.238   14.423  14.404  1.00 95.27 86  A 1 
ATOM   635  C CD  . GLU A 1 86  ? -0.126  13.278  15.338  1.00 93.68 86  A 1 
ATOM   636  O OE1 . GLU A 1 86  ? 0.778   12.719  15.994  1.00 89.57 86  A 1 
ATOM   637  O OE2 . GLU A 1 86  ? -1.330  12.957  15.421  1.00 88.78 86  A 1 
ATOM   638  N N   . LYS A 1 87  ? 2.607   18.196  15.597  1.00 98.24 87  A 1 
ATOM   639  C CA  . LYS A 1 87  ? 3.019   19.359  16.391  1.00 98.21 87  A 1 
ATOM   640  C C   . LYS A 1 87  ? 3.092   20.641  15.565  1.00 98.05 87  A 1 
ATOM   641  O O   . LYS A 1 87  ? 2.652   21.690  16.021  1.00 97.32 87  A 1 
ATOM   642  C CB  . LYS A 1 87  ? 4.378   19.086  17.041  1.00 97.79 87  A 1 
ATOM   643  C CG  . LYS A 1 87  ? 4.290   18.047  18.160  1.00 84.01 87  A 1 
ATOM   644  C CD  . LYS A 1 87  ? 5.686   17.743  18.698  1.00 82.61 87  A 1 
ATOM   645  C CE  . LYS A 1 87  ? 5.610   16.670  19.778  1.00 69.90 87  A 1 
ATOM   646  N NZ  . LYS A 1 87  ? 6.956   16.356  20.312  1.00 62.71 87  A 1 
ATOM   647  N N   . LYS A 1 88  ? 3.661   20.561  14.375  1.00 98.03 88  A 1 
ATOM   648  C CA  . LYS A 1 88  ? 3.955   21.739  13.554  1.00 97.67 88  A 1 
ATOM   649  C C   . LYS A 1 88  ? 2.729   22.282  12.822  1.00 97.51 88  A 1 
ATOM   650  O O   . LYS A 1 88  ? 2.583   23.496  12.701  1.00 96.62 88  A 1 
ATOM   651  C CB  . LYS A 1 88  ? 5.083   21.387  12.580  1.00 96.83 88  A 1 
ATOM   652  C CG  . LYS A 1 88  ? 5.608   22.594  11.804  1.00 85.69 88  A 1 
ATOM   653  C CD  . LYS A 1 88  ? 6.799   22.176  10.946  1.00 85.32 88  A 1 
ATOM   654  C CE  . LYS A 1 88  ? 7.311   23.359  10.131  1.00 74.84 88  A 1 
ATOM   655  N NZ  . LYS A 1 88  ? 8.335   22.922  9.152   1.00 68.48 88  A 1 
ATOM   656  N N   . TYR A 1 89  ? 1.861   21.403  12.339  1.00 97.60 89  A 1 
ATOM   657  C CA  . TYR A 1 89  ? 0.743   21.777  11.465  1.00 96.99 89  A 1 
ATOM   658  C C   . TYR A 1 89  ? -0.643  21.504  12.057  1.00 96.46 89  A 1 
ATOM   659  O O   . TYR A 1 89  ? -1.648  21.875  11.449  1.00 94.85 89  A 1 
ATOM   660  C CB  . TYR A 1 89  ? 0.910   21.083  10.111  1.00 96.77 89  A 1 
ATOM   661  C CG  . TYR A 1 89  ? 2.207   21.404  9.402   1.00 96.73 89  A 1 
ATOM   662  C CD1 . TYR A 1 89  ? 2.434   22.692  8.887   1.00 94.89 89  A 1 
ATOM   663  C CD2 . TYR A 1 89  ? 3.198   20.421  9.243   1.00 95.18 89  A 1 
ATOM   664  C CE1 . TYR A 1 89  ? 3.623   22.991  8.215   1.00 94.00 89  A 1 
ATOM   665  C CE2 . TYR A 1 89  ? 4.393   20.711  8.571   1.00 94.37 89  A 1 
ATOM   666  C CZ  . TYR A 1 89  ? 4.598   21.998  8.056   1.00 94.56 89  A 1 
ATOM   667  O OH  . TYR A 1 89  ? 5.764   22.289  7.390   1.00 92.42 89  A 1 
ATOM   668  N N   . GLY A 1 90  ? -0.731  20.876  13.227  1.00 96.44 90  A 1 
ATOM   669  C CA  . GLY A 1 90  ? -2.009  20.561  13.868  1.00 95.58 90  A 1 
ATOM   670  C C   . GLY A 1 90  ? -2.838  19.517  13.117  1.00 95.00 90  A 1 
ATOM   671  O O   . GLY A 1 90  ? -4.057  19.465  13.273  1.00 92.69 90  A 1 
ATOM   672  N N   . VAL A 1 91  ? -2.196  18.700  12.304  1.00 95.41 91  A 1 
ATOM   673  C CA  . VAL A 1 91  ? -2.851  17.582  11.614  1.00 95.08 91  A 1 
ATOM   674  C C   . VAL A 1 91  ? -3.069  16.419  12.578  1.00 95.02 91  A 1 
ATOM   675  O O   . VAL A 1 91  ? -2.421  16.329  13.620  1.00 94.61 91  A 1 
ATOM   676  C CB  . VAL A 1 91  ? -2.075  17.135  10.359  1.00 94.32 91  A 1 
ATOM   677  C CG1 . VAL A 1 91  ? -1.952  18.295  9.370   1.00 89.67 91  A 1 
ATOM   678  C CG2 . VAL A 1 91  ? -0.675  16.602  10.679  1.00 89.77 91  A 1 
ATOM   679  N N   . LYS A 1 92  ? -3.990  15.518  12.235  1.00 94.12 92  A 1 
ATOM   680  C CA  . LYS A 1 92  ? -4.251  14.299  13.004  1.00 93.19 92  A 1 
ATOM   681  C C   . LYS A 1 92  ? -3.831  13.091  12.184  1.00 93.61 92  A 1 
ATOM   682  O O   . LYS A 1 92  ? -4.336  12.891  11.083  1.00 92.65 92  A 1 
ATOM   683  C CB  . LYS A 1 92  ? -5.729  14.220  13.402  1.00 91.33 92  A 1 
ATOM   684  C CG  . LYS A 1 92  ? -6.195  15.366  14.318  1.00 82.80 92  A 1 
ATOM   685  C CD  . LYS A 1 92  ? -5.445  15.377  15.647  1.00 72.11 92  A 1 
ATOM   686  C CE  . LYS A 1 92  ? -5.952  16.498  16.544  1.00 62.55 92  A 1 
ATOM   687  N NZ  . LYS A 1 92  ? -5.143  16.604  17.777  1.00 54.69 92  A 1 
ATOM   688  N N   . ILE A 1 93  ? -2.922  12.298  12.724  1.00 94.78 93  A 1 
ATOM   689  C CA  . ILE A 1 93  ? -2.358  11.155  12.011  1.00 95.40 93  A 1 
ATOM   690  C C   . ILE A 1 93  ? -2.528  9.889   12.845  1.00 94.92 93  A 1 
ATOM   691  O O   . ILE A 1 93  ? -2.062  9.800   13.976  1.00 94.46 93  A 1 
ATOM   692  C CB  . ILE A 1 93  ? -0.891  11.397  11.599  1.00 95.93 93  A 1 
ATOM   693  C CG1 . ILE A 1 93  ? -0.754  12.748  10.854  1.00 95.32 93  A 1 
ATOM   694  C CG2 . ILE A 1 93  ? -0.407  10.226  10.729  1.00 95.55 93  A 1 
ATOM   695  C CD1 . ILE A 1 93  ? 0.662   13.111  10.415  1.00 93.41 93  A 1 
ATOM   696  N N   . TRP A 1 94  ? -3.202  8.906   12.275  1.00 95.21 94  A 1 
ATOM   697  C CA  . TRP A 1 94  ? -3.261  7.553   12.818  1.00 94.83 94  A 1 
ATOM   698  C C   . TRP A 1 94  ? -2.259  6.696   12.054  1.00 95.10 94  A 1 
ATOM   699  O O   . TRP A 1 94  ? -2.310  6.652   10.821  1.00 94.47 94  A 1 
ATOM   700  C CB  . TRP A 1 94  ? -4.684  7.027   12.686  1.00 93.63 94  A 1 
ATOM   701  C CG  . TRP A 1 94  ? -4.931  5.686   13.310  1.00 92.49 94  A 1 
ATOM   702  C CD1 . TRP A 1 94  ? -5.539  5.480   14.505  1.00 90.76 94  A 1 
ATOM   703  C CD2 . TRP A 1 94  ? -4.636  4.365   12.769  1.00 91.35 94  A 1 
ATOM   704  N NE1 . TRP A 1 94  ? -5.657  4.118   14.733  1.00 89.34 94  A 1 
ATOM   705  C CE2 . TRP A 1 94  ? -5.122  3.403   13.690  1.00 90.46 94  A 1 
ATOM   706  C CE3 . TRP A 1 94  ? -4.028  3.893   11.591  1.00 89.02 94  A 1 
ATOM   707  C CZ2 . TRP A 1 94  ? -5.021  2.014   13.448  1.00 87.34 94  A 1 
ATOM   708  C CZ3 . TRP A 1 94  ? -3.920  2.506   11.358  1.00 87.72 94  A 1 
ATOM   709  C CH2 . TRP A 1 94  ? -4.416  1.586   12.279  1.00 87.42 94  A 1 
ATOM   710  N N   . TYR A 1 95  ? -1.353  6.042   12.751  1.00 95.81 95  A 1 
ATOM   711  C CA  . TYR A 1 95  ? -0.270  5.294   12.115  1.00 95.87 95  A 1 
ATOM   712  C C   . TYR A 1 95  ? -0.092  3.890   12.691  1.00 95.31 95  A 1 
ATOM   713  O O   . TYR A 1 95  ? -0.023  3.709   13.907  1.00 94.69 95  A 1 
ATOM   714  C CB  . TYR A 1 95  ? 1.040   6.089   12.196  1.00 95.75 95  A 1 
ATOM   715  C CG  . TYR A 1 95  ? 2.224   5.392   11.544  1.00 96.02 95  A 1 
ATOM   716  C CD1 . TYR A 1 95  ? 2.145   4.927   10.219  1.00 95.18 95  A 1 
ATOM   717  C CD2 . TYR A 1 95  ? 3.413   5.181   12.265  1.00 95.13 95  A 1 
ATOM   718  C CE1 . TYR A 1 95  ? 3.224   4.259   9.625   1.00 94.35 95  A 1 
ATOM   719  C CE2 . TYR A 1 95  ? 4.499   4.518   11.677  1.00 94.33 95  A 1 
ATOM   720  C CZ  . TYR A 1 95  ? 4.397   4.057   10.357  1.00 94.76 95  A 1 
ATOM   721  O OH  . TYR A 1 95  ? 5.449   3.407   9.779   1.00 93.51 95  A 1 
ATOM   722  N N   . ARG A 1 96  ? 0.018   2.909   11.817  1.00 95.25 96  A 1 
ATOM   723  C CA  . ARG A 1 96  ? 0.462   1.547   12.150  1.00 94.71 96  A 1 
ATOM   724  C C   . ARG A 1 96  ? 1.403   1.037   11.059  1.00 94.41 96  A 1 
ATOM   725  O O   . ARG A 1 96  ? 1.039   1.009   9.882   1.00 93.35 96  A 1 
ATOM   726  C CB  . ARG A 1 96  ? -0.728  0.591   12.297  1.00 94.04 96  A 1 
ATOM   727  C CG  . ARG A 1 96  ? -1.704  0.933   13.434  1.00 90.81 96  A 1 
ATOM   728  C CD  . ARG A 1 96  ? -1.088  0.774   14.834  1.00 86.40 96  A 1 
ATOM   729  N NE  . ARG A 1 96  ? -2.094  1.033   15.869  1.00 81.61 96  A 1 
ATOM   730  C CZ  . ARG A 1 96  ? -2.473  2.223   16.325  1.00 76.21 96  A 1 
ATOM   731  N NH1 . ARG A 1 96  ? -1.914  3.331   15.918  1.00 69.71 96  A 1 
ATOM   732  N NH2 . ARG A 1 96  ? -3.441  2.311   17.194  1.00 70.42 96  A 1 
ATOM   733  N N   . ASN A 1 97  ? 2.584   0.620   11.447  1.00 94.54 97  A 1 
ATOM   734  C CA  . ASN A 1 97  ? 3.580   0.078   10.518  1.00 94.16 97  A 1 
ATOM   735  C C   . ASN A 1 97  ? 3.350   -1.422  10.275  1.00 93.60 97  A 1 
ATOM   736  O O   . ASN A 1 97  ? 4.093   -2.262  10.776  1.00 92.01 97  A 1 
ATOM   737  C CB  . ASN A 1 97  ? 4.990   0.365   11.049  1.00 93.33 97  A 1 
ATOM   738  C CG  . ASN A 1 97  ? 6.049   -0.061  10.044  1.00 92.51 97  A 1 
ATOM   739  O OD1 . ASN A 1 97  ? 5.892   0.117   8.846   1.00 88.80 97  A 1 
ATOM   740  N ND2 . ASN A 1 97  ? 7.146   -0.623  10.503  1.00 88.32 97  A 1 
ATOM   741  N N   . ILE A 1 98  ? 2.296   -1.753  9.543   1.00 93.38 98  A 1 
ATOM   742  C CA  . ILE A 1 98  ? 1.890   -3.144  9.315   1.00 92.86 98  A 1 
ATOM   743  C C   . ILE A 1 98  ? 1.601   -3.408  7.837   1.00 92.57 98  A 1 
ATOM   744  O O   . ILE A 1 98  ? 1.277   -2.494  7.074   1.00 91.97 98  A 1 
ATOM   745  C CB  . ILE A 1 98  ? 0.664   -3.519  10.185  1.00 92.14 98  A 1 
ATOM   746  C CG1 . ILE A 1 98  ? -0.564  -2.641  9.869   1.00 90.89 98  A 1 
ATOM   747  C CG2 . ILE A 1 98  ? 1.036   -3.454  11.680  1.00 90.41 98  A 1 
ATOM   748  C CD1 . ILE A 1 98  ? -1.838  -3.062  10.605  1.00 89.64 98  A 1 
ATOM   749  N N   . GLY A 1 99  ? 1.678   -4.669  7.434   1.00 90.53 99  A 1 
ATOM   750  C CA  . GLY A 1 99  ? 1.042   -5.126  6.202   1.00 89.77 99  A 1 
ATOM   751  C C   . GLY A 1 99  ? -0.481  -5.089  6.348   1.00 89.66 99  A 1 
ATOM   752  O O   . GLY A 1 99  ? -1.007  -5.263  7.448   1.00 88.74 99  A 1 
ATOM   753  N N   . SER A 1 100 ? -1.216  -4.867  5.267   1.00 89.24 100 A 1 
ATOM   754  C CA  . SER A 1 100 ? -2.678  -4.780  5.351   1.00 89.11 100 A 1 
ATOM   755  C C   . SER A 1 100 ? -3.348  -6.099  5.738   1.00 88.39 100 A 1 
ATOM   756  O O   . SER A 1 100 ? -4.492  -6.107  6.180   1.00 87.55 100 A 1 
ATOM   757  C CB  . SER A 1 100 ? -3.268  -4.258  4.044   1.00 88.88 100 A 1 
ATOM   758  O OG  . SER A 1 100 ? -3.251  -5.243  3.030   1.00 87.48 100 A 1 
ATOM   759  N N   . GLN A 1 101 ? -2.644  -7.196  5.608   1.00 87.12 101 A 1 
ATOM   760  C CA  . GLN A 1 101 ? -3.076  -8.520  6.065   1.00 86.09 101 A 1 
ATOM   761  C C   . GLN A 1 101 ? -3.189  -8.606  7.592   1.00 86.35 101 A 1 
ATOM   762  O O   . GLN A 1 101 ? -3.898  -9.465  8.099   1.00 85.29 101 A 1 
ATOM   763  C CB  . GLN A 1 101 ? -2.071  -9.551  5.551   1.00 84.28 101 A 1 
ATOM   764  C CG  . GLN A 1 101 ? -2.031  -9.615  4.021   1.00 79.33 101 A 1 
ATOM   765  C CD  . GLN A 1 101 ? -0.710  -10.167 3.519   1.00 75.76 101 A 1 
ATOM   766  O OE1 . GLN A 1 101 ? 0.352   -9.623  3.776   1.00 70.22 101 A 1 
ATOM   767  N NE2 . GLN A 1 101 ? -0.732  -11.258 2.788   1.00 67.03 101 A 1 
ATOM   768  N N   . ASP A 1 102 ? -2.531  -7.695  8.311   1.00 87.83 102 A 1 
ATOM   769  C CA  . ASP A 1 102 ? -2.547  -7.605  9.774   1.00 87.72 102 A 1 
ATOM   770  C C   . ASP A 1 102 ? -3.538  -6.560  10.305  1.00 88.36 102 A 1 
ATOM   771  O O   . ASP A 1 102 ? -3.580  -6.298  11.509  1.00 87.44 102 A 1 
ATOM   772  C CB  . ASP A 1 102 ? -1.124  -7.345  10.286  1.00 86.77 102 A 1 
ATOM   773  C CG  . ASP A 1 102 ? -0.193  -8.494  9.934   1.00 85.32 102 A 1 
ATOM   774  O OD1 . ASP A 1 102 ? -0.577  -9.658  10.185  1.00 82.62 102 A 1 
ATOM   775  O OD2 . ASP A 1 102 ? 0.882   -8.255  9.349   1.00 81.50 102 A 1 
ATOM   776  N N   . MET A 1 103 ? -4.350  -5.962  9.445   1.00 87.93 103 A 1 
ATOM   777  C CA  . MET A 1 103 ? -5.447  -5.095  9.877   1.00 87.58 103 A 1 
ATOM   778  C C   . MET A 1 103 ? -6.474  -5.916  10.659  1.00 87.00 103 A 1 
ATOM   779  O O   . MET A 1 103 ? -7.091  -6.835  10.122  1.00 86.27 103 A 1 
ATOM   780  C CB  . MET A 1 103 ? -6.120  -4.424  8.675   1.00 87.48 103 A 1 
ATOM   781  C CG  . MET A 1 103 ? -5.274  -3.307  8.056   1.00 84.27 103 A 1 
ATOM   782  S SD  . MET A 1 103 ? -5.026  -1.847  9.111   1.00 83.92 103 A 1 
ATOM   783  C CE  . MET A 1 103 ? -6.722  -1.245  9.271   1.00 79.07 103 A 1 
ATOM   784  N N   . THR A 1 104 ? -6.687  -5.552  11.923  1.00 87.63 104 A 1 
ATOM   785  C CA  . THR A 1 104 ? -7.690  -6.203  12.772  1.00 87.07 104 A 1 
ATOM   786  C C   . THR A 1 104 ? -9.059  -5.534  12.617  1.00 86.72 104 A 1 
ATOM   787  O O   . THR A 1 104 ? -9.135  -4.368  12.215  1.00 86.35 104 A 1 
ATOM   788  C CB  . THR A 1 104 ? -7.274  -6.228  14.250  1.00 86.70 104 A 1 
ATOM   789  O OG1 . THR A 1 104 ? -7.408  -4.955  14.838  1.00 86.06 104 A 1 
ATOM   790  C CG2 . THR A 1 104 ? -5.839  -6.715  14.452  1.00 85.01 104 A 1 
ATOM   791  N N   . PRO A 1 105 ? -10.156 -6.215  12.973  1.00 84.58 105 A 1 
ATOM   792  C CA  . PRO A 1 105 ? -11.477 -5.583  13.020  1.00 83.62 105 A 1 
ATOM   793  C C   . PRO A 1 105 ? -11.508 -4.315  13.881  1.00 83.28 105 A 1 
ATOM   794  O O   . PRO A 1 105 ? -12.128 -3.326  13.495  1.00 82.23 105 A 1 
ATOM   795  C CB  . PRO A 1 105 ? -12.404 -6.665  13.580  1.00 82.83 105 A 1 
ATOM   796  C CG  . PRO A 1 105 ? -11.729 -7.965  13.164  1.00 81.33 105 A 1 
ATOM   797  C CD  . PRO A 1 105 ? -10.246 -7.640  13.283  1.00 83.42 105 A 1 
ATOM   798  N N   . GLU A 1 106 ? -10.801 -4.314  15.009  1.00 86.04 106 A 1 
ATOM   799  C CA  . GLU A 1 106 ? -10.699 -3.172  15.920  1.00 86.28 106 A 1 
ATOM   800  C C   . GLU A 1 106 ? -9.985  -1.988  15.259  1.00 86.29 106 A 1 
ATOM   801  O O   . GLU A 1 106 ? -10.442 -0.852  15.361  1.00 85.70 106 A 1 
ATOM   802  C CB  . GLU A 1 106 ? -9.953  -3.567  17.204  1.00 86.28 106 A 1 
ATOM   803  C CG  . GLU A 1 106 ? -10.631 -4.660  18.045  1.00 77.11 106 A 1 
ATOM   804  C CD  . GLU A 1 106 ? -10.582 -6.036  17.399  1.00 70.92 106 A 1 
ATOM   805  O OE1 . GLU A 1 106 ? -9.532  -6.397  16.810  1.00 64.71 106 A 1 
ATOM   806  O OE2 . GLU A 1 106 ? -11.604 -6.742  17.444  1.00 65.09 106 A 1 
ATOM   807  N N   . MET A 1 107 ? -8.896  -2.237  14.543  1.00 88.66 107 A 1 
ATOM   808  C CA  . MET A 1 107 ? -8.192  -1.195  13.791  1.00 88.15 107 A 1 
ATOM   809  C C   . MET A 1 107 ? -9.077  -0.598  12.697  1.00 86.80 107 A 1 
ATOM   810  O O   . MET A 1 107 ? -9.100  0.617   12.516  1.00 85.86 107 A 1 
ATOM   811  C CB  . MET A 1 107 ? -6.926  -1.761  13.142  1.00 88.84 107 A 1 
ATOM   812  C CG  . MET A 1 107 ? -5.825  -2.100  14.133  1.00 88.29 107 A 1 
ATOM   813  S SD  . MET A 1 107 ? -4.412  -2.887  13.313  1.00 87.10 107 A 1 
ATOM   814  C CE  . MET A 1 107 ? -3.348  -3.163  14.746  1.00 81.37 107 A 1 
ATOM   815  N N   . ILE A 1 108 ? -9.814  -1.435  11.981  1.00 86.02 108 A 1 
ATOM   816  C CA  . ILE A 1 108 ? -10.734 -0.984  10.932  1.00 84.03 108 A 1 
ATOM   817  C C   . ILE A 1 108 ? -11.830 -0.101  11.534  1.00 82.66 108 A 1 
ATOM   818  O O   . ILE A 1 108 ? -12.098 0.978   11.009  1.00 81.48 108 A 1 
ATOM   819  C CB  . ILE A 1 108 ? -11.320 -2.183  10.152  1.00 83.23 108 A 1 
ATOM   820  C CG1 . ILE A 1 108 ? -10.203 -2.915  9.378   1.00 80.78 108 A 1 
ATOM   821  C CG2 . ILE A 1 108 ? -12.416 -1.714  9.178   1.00 79.96 108 A 1 
ATOM   822  C CD1 . ILE A 1 108 ? -10.622 -4.265  8.788   1.00 75.73 108 A 1 
ATOM   823  N N   . GLU A 1 109 ? -12.423 -0.510  12.650  1.00 82.78 109 A 1 
ATOM   824  C CA  . GLU A 1 109 ? -13.440 0.288   13.342  1.00 81.51 109 A 1 
ATOM   825  C C   . GLU A 1 109 ? -12.863 1.626   13.829  1.00 81.39 109 A 1 
ATOM   826  O O   . GLU A 1 109 ? -13.492 2.668   13.661  1.00 80.06 109 A 1 
ATOM   827  C CB  . GLU A 1 109 ? -14.042 -0.533  14.492  1.00 79.98 109 A 1 
ATOM   828  C CG  . GLU A 1 109 ? -15.186 0.171   15.234  1.00 73.43 109 A 1 
ATOM   829  C CD  . GLU A 1 109 ? -16.417 0.499   14.375  1.00 68.71 109 A 1 
ATOM   830  O OE1 . GLU A 1 109 ? -16.674 -0.179  13.357  1.00 63.54 109 A 1 
ATOM   831  O OE2 . GLU A 1 109 ? -17.148 1.445   14.728  1.00 61.86 109 A 1 
ATOM   832  N N   . GLU A 1 110 ? -11.648 1.627   14.365  1.00 85.32 110 A 1 
ATOM   833  C CA  . GLU A 1 110 ? -10.990 2.839   14.867  1.00 85.30 110 A 1 
ATOM   834  C C   . GLU A 1 110 ? -10.771 3.891   13.768  1.00 84.36 110 A 1 
ATOM   835  O O   . GLU A 1 110 ? -10.941 5.092   14.009  1.00 83.16 110 A 1 
ATOM   836  C CB  . GLU A 1 110 ? -9.661  2.457   15.533  1.00 85.87 110 A 1 
ATOM   837  C CG  . GLU A 1 110 ? -9.053  3.623   16.322  1.00 83.10 110 A 1 
ATOM   838  C CD  . GLU A 1 110 ? -7.681  3.289   16.917  1.00 81.69 110 A 1 
ATOM   839  O OE1 . GLU A 1 110 ? -7.514  2.209   17.521  1.00 77.95 110 A 1 
ATOM   840  O OE2 . GLU A 1 110 ? -6.763  4.119   16.769  1.00 77.81 110 A 1 
ATOM   841  N N   . ILE A 1 111 ? -10.427 3.466   12.560  1.00 86.28 111 A 1 
ATOM   842  C CA  . ILE A 1 111 ? -10.189 4.390   11.444  1.00 85.27 111 A 1 
ATOM   843  C C   . ILE A 1 111 ? -11.456 4.725   10.657  1.00 83.53 111 A 1 
ATOM   844  O O   . ILE A 1 111 ? -11.469 5.729   9.948   1.00 81.62 111 A 1 
ATOM   845  C CB  . ILE A 1 111 ? -9.056  3.900   10.512  1.00 85.29 111 A 1 
ATOM   846  C CG1 . ILE A 1 111 ? -9.456  2.653   9.706   1.00 83.60 111 A 1 
ATOM   847  C CG2 . ILE A 1 111 ? -7.771  3.696   11.330  1.00 82.46 111 A 1 
ATOM   848  C CD1 . ILE A 1 111 ? -8.416  2.220   8.671   1.00 82.42 111 A 1 
ATOM   849  N N   . ALA A 1 112 ? -12.516 3.942   10.792  1.00 80.72 112 A 1 
ATOM   850  C CA  . ALA A 1 112 ? -13.721 4.067   9.972   1.00 78.38 112 A 1 
ATOM   851  C C   . ALA A 1 112 ? -14.407 5.437   10.103  1.00 77.35 112 A 1 
ATOM   852  O O   . ALA A 1 112 ? -15.053 5.902   9.166   1.00 75.38 112 A 1 
ATOM   853  C CB  . ALA A 1 112 ? -14.689 2.942   10.338  1.00 76.81 112 A 1 
ATOM   854  N N   . GLU A 1 113 ? -14.253 6.108   11.238  1.00 76.49 113 A 1 
ATOM   855  C CA  . GLU A 1 113 ? -14.879 7.410   11.497  1.00 74.91 113 A 1 
ATOM   856  C C   . GLU A 1 113 ? -14.021 8.606   11.061  1.00 74.97 113 A 1 
ATOM   857  O O   . GLU A 1 113 ? -14.483 9.747   11.109  1.00 72.71 113 A 1 
ATOM   858  C CB  . GLU A 1 113 ? -15.241 7.520   12.978  1.00 71.98 113 A 1 
ATOM   859  C CG  . GLU A 1 113 ? -16.173 6.393   13.432  1.00 65.42 113 A 1 
ATOM   860  C CD  . GLU A 1 113 ? -16.816 6.655   14.790  1.00 62.26 113 A 1 
ATOM   861  O OE1 . GLU A 1 113 ? -16.666 7.770   15.337  1.00 57.57 113 A 1 
ATOM   862  O OE2 . GLU A 1 113 ? -17.516 5.764   15.286  1.00 56.49 113 A 1 
ATOM   863  N N   . LYS A 1 114 ? -12.787 8.375   10.644  1.00 75.88 114 A 1 
ATOM   864  C CA  . LYS A 1 114 ? -11.835 9.450   10.357  1.00 75.11 114 A 1 
ATOM   865  C C   . LYS A 1 114 ? -12.052 10.022  8.953   1.00 74.58 114 A 1 
ATOM   866  O O   . LYS A 1 114 ? -12.170 9.292   7.975   1.00 71.88 114 A 1 
ATOM   867  C CB  . LYS A 1 114 ? -10.398 8.959   10.568  1.00 75.11 114 A 1 
ATOM   868  C CG  . LYS A 1 114 ? -10.151 8.484   12.009  1.00 74.85 114 A 1 
ATOM   869  C CD  . LYS A 1 114 ? -8.692  8.089   12.237  1.00 72.30 114 A 1 
ATOM   870  C CE  . LYS A 1 114 ? -8.492  7.409   13.595  1.00 71.39 114 A 1 
ATOM   871  N NZ  . LYS A 1 114 ? -8.752  8.282   14.761  1.00 65.50 114 A 1 
ATOM   872  N N   . GLU A 1 115 ? -12.065 11.355  8.857   1.00 69.00 115 A 1 
ATOM   873  C CA  . GLU A 1 115 ? -12.075 12.096  7.590   1.00 67.98 115 A 1 
ATOM   874  C C   . GLU A 1 115 ? -10.632 12.297  7.140   1.00 70.72 115 A 1 
ATOM   875  O O   . GLU A 1 115 ? -9.897  13.077  7.746   1.00 66.41 115 A 1 
ATOM   876  C CB  . GLU A 1 115 ? -12.778 13.443  7.769   1.00 61.94 115 A 1 
ATOM   877  C CG  . GLU A 1 115 ? -14.258 13.275  8.124   1.00 55.06 115 A 1 
ATOM   878  C CD  . GLU A 1 115 ? -14.951 14.606  8.391   1.00 50.50 115 A 1 
ATOM   879  O OE1 . GLU A 1 115 ? -14.374 15.684  8.113   1.00 46.41 115 A 1 
ATOM   880  O OE2 . GLU A 1 115 ? -16.094 14.582  8.873   1.00 46.64 115 A 1 
ATOM   881  N N   . THR A 1 116 ? -10.205 11.558  6.141   1.00 76.53 116 A 1 
ATOM   882  C CA  . THR A 1 116 ? -8.764  11.406  5.945   1.00 77.25 116 A 1 
ATOM   883  C C   . THR A 1 116 ? -8.352  10.980  4.538   1.00 80.29 116 A 1 
ATOM   884  O O   . THR A 1 116 ? -9.131  10.403  3.780   1.00 77.70 116 A 1 
ATOM   885  C CB  . THR A 1 116 ? -8.233  10.410  6.993   1.00 71.25 116 A 1 
ATOM   886  O OG1 . THR A 1 116 ? -6.841  10.416  7.038   1.00 65.68 116 A 1 
ATOM   887  C CG2 . THR A 1 116 ? -8.711  8.973   6.770   1.00 65.14 116 A 1 
ATOM   888  N N   . PHE A 1 117 ? -7.093  11.244  4.237   1.00 84.81 117 A 1 
ATOM   889  C CA  . PHE A 1 117 ? -6.342  10.531  3.204   1.00 86.50 117 A 1 
ATOM   890  C C   . PHE A 1 117 ? -5.716  9.280   3.826   1.00 86.49 117 A 1 
ATOM   891  O O   . PHE A 1 117 ? -5.328  9.296   4.991   1.00 85.23 117 A 1 
ATOM   892  C CB  . PHE A 1 117 ? -5.267  11.437  2.603   1.00 85.82 117 A 1 
ATOM   893  C CG  . PHE A 1 117 ? -5.748  12.455  1.594   1.00 84.58 117 A 1 
ATOM   894  C CD1 . PHE A 1 117 ? -6.915  13.207  1.793   1.00 82.08 117 A 1 
ATOM   895  C CD2 . PHE A 1 117 ? -4.995  12.669  0.428   1.00 82.39 117 A 1 
ATOM   896  C CE1 . PHE A 1 117 ? -7.328  14.157  0.847   1.00 79.04 117 A 1 
ATOM   897  C CE2 . PHE A 1 117 ? -5.395  13.619  -0.519  1.00 78.56 117 A 1 
ATOM   898  C CZ  . PHE A 1 117 ? -6.563  14.365  -0.311  1.00 79.82 117 A 1 
ATOM   899  N N   . ILE A 1 118 ? -5.625  8.220   3.058   1.00 88.52 118 A 1 
ATOM   900  C CA  . ILE A 1 118 ? -5.214  6.909   3.568   1.00 87.94 118 A 1 
ATOM   901  C C   . ILE A 1 118 ? -4.109  6.315   2.691   1.00 88.91 118 A 1 
ATOM   902  O O   . ILE A 1 118 ? -4.295  6.157   1.486   1.00 89.64 118 A 1 
ATOM   903  C CB  . ILE A 1 118 ? -6.426  5.947   3.671   1.00 85.11 118 A 1 
ATOM   904  C CG1 . ILE A 1 118 ? -7.604  6.590   4.439   1.00 82.56 118 A 1 
ATOM   905  C CG2 . ILE A 1 118 ? -5.984  4.623   4.320   1.00 83.27 118 A 1 
ATOM   906  C CD1 . ILE A 1 118 ? -8.838  5.713   4.620   1.00 80.90 118 A 1 
ATOM   907  N N   . THR A 1 119 ? -2.999  5.945   3.304   1.00 91.66 119 A 1 
ATOM   908  C CA  . THR A 1 119 ? -2.051  5.008   2.686   1.00 92.26 119 A 1 
ATOM   909  C C   . THR A 1 119 ? -2.292  3.617   3.253   1.00 92.43 119 A 1 
ATOM   910  O O   . THR A 1 119 ? -2.449  3.458   4.464   1.00 92.78 119 A 1 
ATOM   911  C CB  . THR A 1 119 ? -0.576  5.405   2.864   1.00 92.61 119 A 1 
ATOM   912  O OG1 . THR A 1 119 ? -0.200  5.395   4.215   1.00 89.82 119 A 1 
ATOM   913  C CG2 . THR A 1 119 ? -0.289  6.795   2.304   1.00 89.88 119 A 1 
ATOM   914  N N   . HIS A 1 120 ? -2.351  2.619   2.386   1.00 92.28 120 A 1 
ATOM   915  C CA  . HIS A 1 120 ? -2.747  1.276   2.801   1.00 91.78 120 A 1 
ATOM   916  C C   . HIS A 1 120 ? -2.110  0.196   1.920   1.00 90.90 120 A 1 
ATOM   917  O O   . HIS A 1 120 ? -1.808  0.427   0.749   1.00 90.40 120 A 1 
ATOM   918  C CB  . HIS A 1 120 ? -4.276  1.200   2.764   1.00 91.36 120 A 1 
ATOM   919  C CG  . HIS A 1 120 ? -4.841  0.166   3.690   1.00 90.49 120 A 1 
ATOM   920  N ND1 . HIS A 1 120 ? -4.964  -1.174  3.418   1.00 84.89 120 A 1 
ATOM   921  C CD2 . HIS A 1 120 ? -5.303  0.360   4.968   1.00 85.40 120 A 1 
ATOM   922  C CE1 . HIS A 1 120 ? -5.477  -1.773  4.500   1.00 85.54 120 A 1 
ATOM   923  N NE2 . HIS A 1 120 ? -5.698  -0.867  5.456   1.00 86.61 120 A 1 
ATOM   924  N N   . GLY A 1 121 ? -1.925  -0.987  2.482   1.00 90.36 121 A 1 
ATOM   925  C CA  . GLY A 1 121 ? -1.571  -2.162  1.693   1.00 89.37 121 A 1 
ATOM   926  C C   . GLY A 1 121 ? -2.723  -2.586  0.776   1.00 88.46 121 A 1 
ATOM   927  O O   . GLY A 1 121 ? -3.892  -2.374  1.097   1.00 87.28 121 A 1 
ATOM   928  N N   . THR A 1 122 ? -2.415  -3.166  -0.359  1.00 89.10 122 A 1 
ATOM   929  C CA  . THR A 1 122 ? -3.421  -3.468  -1.390  1.00 87.91 122 A 1 
ATOM   930  C C   . THR A 1 122 ? -4.244  -4.716  -1.095  1.00 86.73 122 A 1 
ATOM   931  O O   . THR A 1 122 ? -5.358  -4.822  -1.602  1.00 85.20 122 A 1 
ATOM   932  C CB  . THR A 1 122 ? -2.791  -3.597  -2.784  1.00 87.20 122 A 1 
ATOM   933  O OG1 . THR A 1 122 ? -1.854  -4.645  -2.810  1.00 85.72 122 A 1 
ATOM   934  C CG2 . THR A 1 122 ? -2.091  -2.309  -3.216  1.00 85.37 122 A 1 
ATOM   935  N N   . ASP A 1 123 ? -3.754  -5.634  -0.284  1.00 86.59 123 A 1 
ATOM   936  C CA  . ASP A 1 123 ? -4.405  -6.940  -0.104  1.00 85.50 123 A 1 
ATOM   937  C C   . ASP A 1 123 ? -5.782  -6.831  0.565   1.00 85.43 123 A 1 
ATOM   938  O O   . ASP A 1 123 ? -6.691  -7.584  0.227   1.00 84.04 123 A 1 
ATOM   939  C CB  . ASP A 1 123 ? -3.505  -7.877  0.716   1.00 83.89 123 A 1 
ATOM   940  C CG  . ASP A 1 123 ? -2.201  -8.259  0.019   1.00 80.84 123 A 1 
ATOM   941  O OD1 . ASP A 1 123 ? -2.072  -8.052  -1.207  1.00 77.94 123 A 1 
ATOM   942  O OD2 . ASP A 1 123 ? -1.301  -8.755  0.726   1.00 76.81 123 A 1 
ATOM   943  N N   . THR A 1 124 ? -5.955  -5.890  1.485   1.00 86.53 124 A 1 
ATOM   944  C CA  . THR A 1 124 ? -7.220  -5.699  2.215   1.00 86.23 124 A 1 
ATOM   945  C C   . THR A 1 124 ? -7.817  -4.304  2.040   1.00 86.00 124 A 1 
ATOM   946  O O   . THR A 1 124 ? -8.815  -3.983  2.686   1.00 84.93 124 A 1 
ATOM   947  C CB  . THR A 1 124 ? -7.069  -6.039  3.709   1.00 85.47 124 A 1 
ATOM   948  O OG1 . THR A 1 124 ? -6.252  -5.090  4.349   1.00 84.84 124 A 1 
ATOM   949  C CG2 . THR A 1 124 ? -6.468  -7.425  3.944   1.00 84.03 124 A 1 
ATOM   950  N N   . MET A 1 125 ? -7.248  -3.447  1.192   1.00 85.52 125 A 1 
ATOM   951  C CA  . MET A 1 125 ? -7.682  -2.046  1.079   1.00 85.67 125 A 1 
ATOM   952  C C   . MET A 1 125 ? -9.143  -1.898  0.646   1.00 85.58 125 A 1 
ATOM   953  O O   . MET A 1 125 ? -9.810  -0.952  1.061   1.00 84.97 125 A 1 
ATOM   954  C CB  . MET A 1 125 ? -6.752  -1.265  0.140   1.00 84.30 125 A 1 
ATOM   955  C CG  . MET A 1 125 ? -6.942  -1.590  -1.344  1.00 81.31 125 A 1 
ATOM   956  S SD  . MET A 1 125 ? -5.716  -0.835  -2.456  1.00 81.13 125 A 1 
ATOM   957  C CE  . MET A 1 125 ? -5.968  0.918   -2.134  1.00 74.80 125 A 1 
ATOM   958  N N   . GLU A 1 126 ? -9.652  -2.828  -0.150  1.00 83.30 126 A 1 
ATOM   959  C CA  . GLU A 1 126 ? -11.045 -2.810  -0.605  1.00 82.67 126 A 1 
ATOM   960  C C   . GLU A 1 126 ? -12.009 -3.055  0.561   1.00 83.32 126 A 1 
ATOM   961  O O   . GLU A 1 126 ? -12.993 -2.326  0.715   1.00 83.06 126 A 1 
ATOM   962  C CB  . GLU A 1 126 ? -11.236 -3.834  -1.732  1.00 80.80 126 A 1 
ATOM   963  C CG  . GLU A 1 126 ? -12.650 -3.777  -2.334  1.00 72.46 126 A 1 
ATOM   964  C CD  . GLU A 1 126 ? -12.791 -4.628  -3.599  1.00 66.90 126 A 1 
ATOM   965  O OE1 . GLU A 1 126 ? -12.143 -5.693  -3.703  1.00 60.51 126 A 1 
ATOM   966  O OE2 . GLU A 1 126 ? -13.555 -4.226  -4.500  1.00 59.73 126 A 1 
ATOM   967  N N   . GLU A 1 127 ? -11.703 -4.015  1.418   1.00 83.24 127 A 1 
ATOM   968  C CA  . GLU A 1 127 ? -12.501 -4.295  2.613   1.00 82.82 127 A 1 
ATOM   969  C C   . GLU A 1 127 ? -12.460 -3.113  3.591   1.00 83.53 127 A 1 
ATOM   970  O O   . GLU A 1 127 ? -13.501 -2.684  4.088   1.00 83.37 127 A 1 
ATOM   971  C CB  . GLU A 1 127 ? -12.009 -5.599  3.259   1.00 81.88 127 A 1 
ATOM   972  C CG  . GLU A 1 127 ? -12.745 -5.994  4.544   1.00 73.97 127 A 1 
ATOM   973  C CD  . GLU A 1 127 ? -14.243 -6.296  4.385   1.00 68.19 127 A 1 
ATOM   974  O OE1 . GLU A 1 127 ? -14.762 -6.375  3.257   1.00 61.98 127 A 1 
ATOM   975  O OE2 . GLU A 1 127 ? -14.917 -6.457  5.421   1.00 61.30 127 A 1 
ATOM   976  N N   . VAL A 1 128 ? -11.293 -2.523  3.829   1.00 85.25 128 A 1 
ATOM   977  C CA  . VAL A 1 128 ? -11.155 -1.351  4.708   1.00 84.96 128 A 1 
ATOM   978  C C   . VAL A 1 128 ? -11.946 -0.158  4.164   1.00 84.68 128 A 1 
ATOM   979  O O   . VAL A 1 128 ? -12.674 0.490   4.915   1.00 84.41 128 A 1 
ATOM   980  C CB  . VAL A 1 128 ? -9.672  -0.999  4.932   1.00 85.17 128 A 1 
ATOM   981  C CG1 . VAL A 1 128 ? -9.506  0.293   5.739   1.00 83.84 128 A 1 
ATOM   982  C CG2 . VAL A 1 128 ? -8.973  -2.127  5.700   1.00 83.90 128 A 1 
ATOM   983  N N   . MET A 1 129 ? -11.872 0.105   2.866   1.00 84.97 129 A 1 
ATOM   984  C CA  . MET A 1 129 ? -12.661 1.161   2.214   1.00 84.23 129 A 1 
ATOM   985  C C   . MET A 1 129 ? -14.170 0.911   2.357   1.00 84.16 129 A 1 
ATOM   986  O O   . MET A 1 129 ? -14.935 1.835   2.633   1.00 83.83 129 A 1 
ATOM   987  C CB  . MET A 1 129 ? -12.268 1.244   0.731   1.00 83.21 129 A 1 
ATOM   988  C CG  . MET A 1 129 ? -13.102 2.254   -0.072  1.00 79.07 129 A 1 
ATOM   989  S SD  . MET A 1 129 ? -12.880 3.997   0.385   1.00 75.59 129 A 1 
ATOM   990  C CE  . MET A 1 129 ? -11.362 4.356   -0.533  1.00 67.28 129 A 1 
ATOM   991  N N   . LYS A 1 130 ? -14.598 -0.333  2.189   1.00 83.93 130 A 1 
ATOM   992  C CA  . LYS A 1 130 ? -15.996 -0.728  2.363   1.00 84.19 130 A 1 
ATOM   993  C C   . LYS A 1 130 ? -16.462 -0.467  3.798   1.00 84.09 130 A 1 
ATOM   994  O O   . LYS A 1 130 ? -17.463 0.222   3.989   1.00 83.89 130 A 1 
ATOM   995  C CB  . LYS A 1 130 ? -16.159 -2.201  1.968   1.00 84.31 130 A 1 
ATOM   996  C CG  . LYS A 1 130 ? -17.592 -2.711  2.147   1.00 78.15 130 A 1 
ATOM   997  C CD  . LYS A 1 130 ? -17.668 -4.204  1.840   1.00 75.05 130 A 1 
ATOM   998  C CE  . LYS A 1 130 ? -19.036 -4.745  2.234   1.00 67.89 130 A 1 
ATOM   999  N NZ  . LYS A 1 130 ? -19.067 -6.220  2.164   1.00 61.08 130 A 1 
ATOM   1000 N N   . ARG A 1 131 ? -15.726 -0.938  4.795   1.00 84.61 131 A 1 
ATOM   1001 C CA  . ARG A 1 131 ? -16.052 -0.738  6.217   1.00 83.97 131 A 1 
ATOM   1002 C C   . ARG A 1 131 ? -16.096 0.740   6.586   1.00 83.86 131 A 1 
ATOM   1003 O O   . ARG A 1 131 ? -17.013 1.171   7.279   1.00 83.22 131 A 1 
ATOM   1004 C CB  . ARG A 1 131 ? -15.031 -1.452  7.109   1.00 83.84 131 A 1 
ATOM   1005 C CG  . ARG A 1 131 ? -15.078 -2.973  7.001   1.00 77.08 131 A 1 
ATOM   1006 C CD  . ARG A 1 131 ? -16.382 -3.574  7.519   1.00 72.35 131 A 1 
ATOM   1007 N NE  . ARG A 1 131 ? -16.282 -5.030  7.431   1.00 67.52 131 A 1 
ATOM   1008 C CZ  . ARG A 1 131 ? -15.811 -5.849  8.353   1.00 60.65 131 A 1 
ATOM   1009 N NH1 . ARG A 1 131 ? -15.596 -5.472  9.584   1.00 56.34 131 A 1 
ATOM   1010 N NH2 . ARG A 1 131 ? -15.518 -7.069  8.006   1.00 52.20 131 A 1 
ATOM   1011 N N   . TRP A 1 132 ? -15.138 1.521   6.109   1.00 83.54 132 A 1 
ATOM   1012 C CA  . TRP A 1 132 ? -15.108 2.966   6.332   1.00 82.36 132 A 1 
ATOM   1013 C C   . TRP A 1 132 ? -16.384 3.634   5.808   1.00 82.38 132 A 1 
ATOM   1014 O O   . TRP A 1 132 ? -17.039 4.382   6.538   1.00 81.80 132 A 1 
ATOM   1015 C CB  . TRP A 1 132 ? -13.851 3.555   5.685   1.00 81.37 132 A 1 
ATOM   1016 C CG  . TRP A 1 132 ? -13.626 5.007   5.984   1.00 78.73 132 A 1 
ATOM   1017 C CD1 . TRP A 1 132 ? -12.857 5.488   6.993   1.00 72.21 132 A 1 
ATOM   1018 C CD2 . TRP A 1 132 ? -14.178 6.167   5.298   1.00 76.51 132 A 1 
ATOM   1019 N NE1 . TRP A 1 132 ? -12.895 6.871   6.983   1.00 71.38 132 A 1 
ATOM   1020 C CE2 . TRP A 1 132 ? -13.698 7.327   5.963   1.00 73.65 132 A 1 
ATOM   1021 C CE3 . TRP A 1 132 ? -15.030 6.348   4.190   1.00 70.03 132 A 1 
ATOM   1022 C CZ2 . TRP A 1 132 ? -14.057 8.625   5.559   1.00 70.41 132 A 1 
ATOM   1023 C CZ3 . TRP A 1 132 ? -15.392 7.651   3.788   1.00 68.03 132 A 1 
ATOM   1024 C CH2 . TRP A 1 132 ? -14.909 8.770   4.472   1.00 68.63 132 A 1 
ATOM   1025 N N   . LYS A 1 133 ? -16.777 3.334   4.571   1.00 81.92 133 A 1 
ATOM   1026 C CA  . LYS A 1 133 ? -17.997 3.892   3.969   1.00 81.47 133 A 1 
ATOM   1027 C C   . LYS A 1 133 ? -19.260 3.479   4.722   1.00 82.37 133 A 1 
ATOM   1028 O O   . LYS A 1 133 ? -20.108 4.327   4.994   1.00 82.25 133 A 1 
ATOM   1029 C CB  . LYS A 1 133 ? -18.109 3.458   2.510   1.00 80.02 133 A 1 
ATOM   1030 C CG  . LYS A 1 133 ? -17.128 4.199   1.606   1.00 74.12 133 A 1 
ATOM   1031 C CD  . LYS A 1 133 ? -17.244 3.661   0.187   1.00 70.95 133 A 1 
ATOM   1032 C CE  . LYS A 1 133 ? -16.322 4.435   -0.736  1.00 64.63 133 A 1 
ATOM   1033 N NZ  . LYS A 1 133 ? -16.353 3.873   -2.101  1.00 58.50 133 A 1 
ATOM   1034 N N   . GLU A 1 134 ? -19.382 2.208   5.067   1.00 84.34 134 A 1 
ATOM   1035 C CA  . GLU A 1 134 ? -20.534 1.683   5.806   1.00 85.25 134 A 1 
ATOM   1036 C C   . GLU A 1 134 ? -20.655 2.353   7.176   1.00 85.35 134 A 1 
ATOM   1037 O O   . GLU A 1 134 ? -21.735 2.807   7.556   1.00 84.91 134 A 1 
ATOM   1038 C CB  . GLU A 1 134 ? -20.409 0.159   5.956   1.00 85.70 134 A 1 
ATOM   1039 C CG  . GLU A 1 134 ? -20.663 -0.574  4.633   1.00 81.42 134 A 1 
ATOM   1040 C CD  . GLU A 1 134 ? -20.384 -2.082  4.693   1.00 78.63 134 A 1 
ATOM   1041 O OE1 . GLU A 1 134 ? -19.707 -2.558  5.629   1.00 75.49 134 A 1 
ATOM   1042 O OE2 . GLU A 1 134 ? -20.821 -2.796  3.778   1.00 75.67 134 A 1 
ATOM   1043 N N   . ARG A 1 135 ? -19.547 2.493   7.891   1.00 83.62 135 A 1 
ATOM   1044 C CA  . ARG A 1 135 ? -19.538 3.136   9.203   1.00 82.62 135 A 1 
ATOM   1045 C C   . ARG A 1 135 ? -19.879 4.620   9.117   1.00 82.52 135 A 1 
ATOM   1046 O O   . ARG A 1 135 ? -20.688 5.100   9.905   1.00 81.36 135 A 1 
ATOM   1047 C CB  . ARG A 1 135 ? -18.182 2.893   9.874   1.00 81.68 135 A 1 
ATOM   1048 C CG  . ARG A 1 135 ? -18.115 3.421   11.307  1.00 72.46 135 A 1 
ATOM   1049 C CD  . ARG A 1 135 ? -19.180 2.789   12.201  1.00 69.01 135 A 1 
ATOM   1050 N NE  . ARG A 1 135 ? -19.022 3.239   13.579  1.00 63.95 135 A 1 
ATOM   1051 C CZ  . ARG A 1 135 ? -19.967 3.464   14.457  1.00 58.88 135 A 1 
ATOM   1052 N NH1 . ARG A 1 135 ? -21.229 3.220   14.201  1.00 53.31 135 A 1 
ATOM   1053 N NH2 . ARG A 1 135 ? -19.641 3.955   15.617  1.00 49.89 135 A 1 
ATOM   1054 N N   . ARG A 1 136 ? -19.326 5.343   8.164   1.00 80.78 136 A 1 
ATOM   1055 C CA  . ARG A 1 136 ? -19.668 6.758   7.932   1.00 80.45 136 A 1 
ATOM   1056 C C   . ARG A 1 136 ? -21.143 6.938   7.592   1.00 81.33 136 A 1 
ATOM   1057 O O   . ARG A 1 136 ? -21.789 7.819   8.149   1.00 80.60 136 A 1 
ATOM   1058 C CB  . ARG A 1 136 ? -18.785 7.350   6.829   1.00 77.75 136 A 1 
ATOM   1059 C CG  . ARG A 1 136 ? -17.338 7.571   7.262   1.00 71.33 136 A 1 
ATOM   1060 C CD  . ARG A 1 136 ? -17.192 8.608   8.376   1.00 68.66 136 A 1 
ATOM   1061 N NE  . ARG A 1 136 ? -17.615 9.948   7.934   1.00 64.88 136 A 1 
ATOM   1062 C CZ  . ARG A 1 136 ? -17.314 11.087  8.544   1.00 60.52 136 A 1 
ATOM   1063 N NH1 . ARG A 1 136 ? -16.654 11.108  9.662   1.00 56.46 136 A 1 
ATOM   1064 N NH2 . ARG A 1 136 ? -17.662 12.232  8.023   1.00 54.14 136 A 1 
ATOM   1065 N N   . ALA A 1 137 ? -21.690 6.095   6.736   1.00 82.45 137 A 1 
ATOM   1066 C CA  . ALA A 1 137 ? -23.109 6.132   6.398   1.00 83.75 137 A 1 
ATOM   1067 C C   . ALA A 1 137 ? -23.991 5.875   7.629   1.00 85.07 137 A 1 
ATOM   1068 O O   . ALA A 1 137 ? -24.968 6.594   7.845   1.00 85.04 137 A 1 
ATOM   1069 C CB  . ALA A 1 137 ? -23.382 5.120   5.284   1.00 82.94 137 A 1 
ATOM   1070 N N   . ALA A 1 138 ? -23.625 4.911   8.473   1.00 85.53 138 A 1 
ATOM   1071 C CA  . ALA A 1 138 ? -24.342 4.617   9.710   1.00 86.17 138 A 1 
ATOM   1072 C C   . ALA A 1 138 ? -24.303 5.794   10.698  1.00 86.48 138 A 1 
ATOM   1073 O O   . ALA A 1 138 ? -25.329 6.136   11.288  1.00 85.77 138 A 1 
ATOM   1074 C CB  . ALA A 1 138 ? -23.758 3.346   10.332  1.00 85.58 138 A 1 
ATOM   1075 N N   . LEU A 1 139 ? -23.164 6.461   10.850  1.00 82.35 139 A 1 
ATOM   1076 C CA  . LEU A 1 139 ? -23.037 7.648   11.698  1.00 81.75 139 A 1 
ATOM   1077 C C   . LEU A 1 139 ? -23.926 8.798   11.216  1.00 83.18 139 A 1 
ATOM   1078 O O   . LEU A 1 139 ? -24.610 9.424   12.023  1.00 82.88 139 A 1 
ATOM   1079 C CB  . LEU A 1 139 ? -21.580 8.115   11.732  1.00 79.35 139 A 1 
ATOM   1080 C CG  . LEU A 1 139 ? -20.630 7.238   12.553  1.00 74.88 139 A 1 
ATOM   1081 C CD1 . LEU A 1 139 ? -19.207 7.727   12.296  1.00 73.26 139 A 1 
ATOM   1082 C CD2 . LEU A 1 139 ? -20.929 7.304   14.045  1.00 72.09 139 A 1 
ATOM   1083 N N   . ILE A 1 140 ? -23.941 9.065   9.920   1.00 81.86 140 A 1 
ATOM   1084 C CA  . ILE A 1 140 ? -24.785 10.109  9.327   1.00 83.68 140 A 1 
ATOM   1085 C C   . ILE A 1 140 ? -26.265 9.768   9.518   1.00 86.31 140 A 1 
ATOM   1086 O O   . ILE A 1 140 ? -27.038 10.623  9.943   1.00 87.19 140 A 1 
ATOM   1087 C CB  . ILE A 1 140 ? -24.416 10.314  7.844   1.00 81.70 140 A 1 
ATOM   1088 C CG1 . ILE A 1 140 ? -23.000 10.915  7.735   1.00 79.09 140 A 1 
ATOM   1089 C CG2 . ILE A 1 140 ? -25.434 11.225  7.137   1.00 78.94 140 A 1 
ATOM   1090 C CD1 . ILE A 1 140 ? -22.399 10.808  6.336   1.00 74.12 140 A 1 
ATOM   1091 N N   . ALA A 1 141 ? -26.655 8.525   9.282   1.00 87.33 141 A 1 
ATOM   1092 C CA  . ALA A 1 141 ? -28.025 8.066   9.503   1.00 88.79 141 A 1 
ATOM   1093 C C   . ALA A 1 141 ? -28.457 8.177   10.976  1.00 89.58 141 A 1 
ATOM   1094 O O   . ALA A 1 141 ? -29.626 8.439   11.259  1.00 89.22 141 A 1 
ATOM   1095 C CB  . ALA A 1 141 ? -28.146 6.626   8.998   1.00 88.31 141 A 1 
ATOM   1096 N N   . ALA A 1 142 ? -27.523 8.040   11.914  1.00 88.44 142 A 1 
ATOM   1097 C CA  . ALA A 1 142 ? -27.751 8.219   13.346  1.00 88.02 142 A 1 
ATOM   1098 C C   . ALA A 1 142 ? -27.733 9.692   13.802  1.00 87.51 142 A 1 
ATOM   1099 O O   . ALA A 1 142 ? -27.828 9.962   14.998  1.00 85.14 142 A 1 
ATOM   1100 C CB  . ALA A 1 142 ? -26.736 7.366   14.111  1.00 86.68 142 A 1 
ATOM   1101 N N   . GLY A 1 143 ? -27.619 10.648  12.879  1.00 85.92 143 A 1 
ATOM   1102 C CA  . GLY A 1 143 ? -27.663 12.080  13.178  1.00 85.03 143 A 1 
ATOM   1103 C C   . GLY A 1 143 ? -26.309 12.719  13.484  1.00 83.96 143 A 1 
ATOM   1104 O O   . GLY A 1 143 ? -26.267 13.830  14.012  1.00 80.44 143 A 1 
ATOM   1105 N N   . SER A 1 144 ? -25.210 12.066  13.162  1.00 81.32 144 A 1 
ATOM   1106 C CA  . SER A 1 144 ? -23.884 12.679  13.280  1.00 78.34 144 A 1 
ATOM   1107 C C   . SER A 1 144 ? -23.785 13.919  12.386  1.00 76.19 144 A 1 
ATOM   1108 O O   . SER A 1 144 ? -24.170 13.855  11.217  1.00 72.16 144 A 1 
ATOM   1109 C CB  . SER A 1 144 ? -22.790 11.687  12.887  1.00 75.35 144 A 1 
ATOM   1110 O OG  . SER A 1 144 ? -21.503 12.275  12.981  1.00 67.18 144 A 1 
ATOM   1111 N N   . PRO A 1 145 ? -23.216 15.028  12.888  1.00 75.53 145 A 1 
ATOM   1112 C CA  . PRO A 1 145 ? -22.984 16.213  12.059  1.00 71.77 145 A 1 
ATOM   1113 C C   . PRO A 1 145 ? -21.834 16.041  11.059  1.00 69.63 145 A 1 
ATOM   1114 O O   . PRO A 1 145 ? -21.602 16.918  10.229  1.00 64.62 145 A 1 
ATOM   1115 C CB  . PRO A 1 145 ? -22.694 17.325  13.070  1.00 69.62 145 A 1 
ATOM   1116 C CG  . PRO A 1 145 ? -22.018 16.584  14.217  1.00 68.99 145 A 1 
ATOM   1117 C CD  . PRO A 1 145 ? -22.748 15.248  14.252  1.00 72.59 145 A 1 
ATOM   1118 N N   . ARG A 1 146 ? -21.089 14.954  11.137  1.00 66.39 146 A 1 
ATOM   1119 C CA  . ARG A 1 146 ? -19.984 14.683  10.217  1.00 63.89 146 A 1 
ATOM   1120 C C   . ARG A 1 146 ? -20.518 14.346  8.829   1.00 65.13 146 A 1 
ATOM   1121 O O   . ARG A 1 146 ? -21.363 13.469  8.679   1.00 61.33 146 A 1 
ATOM   1122 C CB  . ARG A 1 146 ? -19.112 13.533  10.716  1.00 58.61 146 A 1 
ATOM   1123 C CG  . ARG A 1 146 ? -18.389 13.844  12.029  1.00 52.78 146 A 1 
ATOM   1124 C CD  . ARG A 1 146 ? -17.515 12.645  12.391  1.00 49.58 146 A 1 
ATOM   1125 N NE  . ARG A 1 146 ? -16.875 12.795  13.705  1.00 45.68 146 A 1 
ATOM   1126 C CZ  . ARG A 1 146 ? -16.179 11.848  14.313  1.00 42.15 146 A 1 
ATOM   1127 N NH1 . ARG A 1 146 ? -15.946 10.697  13.743  1.00 39.65 146 A 1 
ATOM   1128 N NH2 . ARG A 1 146 ? -15.709 12.036  15.514  1.00 38.62 146 A 1 
ATOM   1129 N N   . GLU A 1 147 ? -19.948 14.989  7.821   1.00 64.63 147 A 1 
ATOM   1130 C CA  . GLU A 1 147 ? -20.260 14.705  6.425   1.00 64.02 147 A 1 
ATOM   1131 C C   . GLU A 1 147 ? -19.471 13.497  5.910   1.00 65.13 147 A 1 
ATOM   1132 O O   . GLU A 1 147 ? -18.356 13.220  6.361   1.00 62.17 147 A 1 
ATOM   1133 C CB  . GLU A 1 147 ? -19.969 15.938  5.565   1.00 59.98 147 A 1 
ATOM   1134 C CG  . GLU A 1 147 ? -20.819 17.142  5.977   1.00 53.42 147 A 1 
ATOM   1135 C CD  . GLU A 1 147 ? -20.507 18.366  5.120   1.00 49.15 147 A 1 
ATOM   1136 O OE1 . GLU A 1 147 ? -19.404 18.429  4.517   1.00 46.22 147 A 1 
ATOM   1137 O OE2 . GLU A 1 147 ? -21.350 19.265  5.059   1.00 45.63 147 A 1 
ATOM   1138 N N   . LEU A 1 148 ? -20.029 12.808  4.931   1.00 63.11 148 A 1 
ATOM   1139 C CA  . LEU A 1 148 ? -19.295 11.790  4.184   1.00 61.87 148 A 1 
ATOM   1140 C C   . LEU A 1 148 ? -18.429 12.475  3.114   1.00 64.08 148 A 1 
ATOM   1141 O O   . LEU A 1 148 ? -18.815 12.593  1.954   1.00 60.18 148 A 1 
ATOM   1142 C CB  . LEU A 1 148 ? -20.278 10.757  3.604   1.00 56.67 148 A 1 
ATOM   1143 C CG  . LEU A 1 148 ? -19.597 9.575   2.898   1.00 51.47 148 A 1 
ATOM   1144 C CD1 . LEU A 1 148 ? -18.768 8.726   3.857   1.00 47.51 148 A 1 
ATOM   1145 C CD2 . LEU A 1 148 ? -20.652 8.669   2.259   1.00 47.17 148 A 1 
ATOM   1146 N N   . LYS A 1 149 ? -17.265 12.950  3.516   1.00 68.38 149 A 1 
ATOM   1147 C CA  . LYS A 1 149 ? -16.323 13.617  2.612   1.00 68.18 149 A 1 
ATOM   1148 C C   . LYS A 1 149 ? -15.644 12.620  1.671   1.00 70.38 149 A 1 
ATOM   1149 O O   . LYS A 1 149 ? -15.537 11.438  2.001   1.00 67.71 149 A 1 
ATOM   1150 C CB  . LYS A 1 149 ? -15.294 14.410  3.424   1.00 63.55 149 A 1 
ATOM   1151 C CG  . LYS A 1 149 ? -15.945 15.615  4.111   1.00 58.23 149 A 1 
ATOM   1152 C CD  . LYS A 1 149 ? -14.911 16.412  4.899   1.00 54.11 149 A 1 
ATOM   1153 C CE  . LYS A 1 149 ? -15.614 17.567  5.600   1.00 48.94 149 A 1 
ATOM   1154 N NZ  . LYS A 1 149 ? -14.783 18.122  6.687   1.00 44.25 149 A 1 
ATOM   1155 N N   . PRO A 1 150 ? -15.148 13.093  0.523   1.00 70.17 150 A 1 
ATOM   1156 C CA  . PRO A 1 150 ? -14.320 12.264  -0.347  1.00 70.74 150 A 1 
ATOM   1157 C C   . PRO A 1 150 ? -13.130 11.674  0.412   1.00 73.17 150 A 1 
ATOM   1158 O O   . PRO A 1 150 ? -12.360 12.398  1.040   1.00 71.17 150 A 1 
ATOM   1159 C CB  . PRO A 1 150 ? -13.875 13.186  -1.482  1.00 66.86 150 A 1 
ATOM   1160 C CG  . PRO A 1 150 ? -14.966 14.244  -1.530  1.00 64.60 150 A 1 
ATOM   1161 C CD  . PRO A 1 150 ? -15.355 14.409  -0.070  1.00 67.49 150 A 1 
ATOM   1162 N N   . VAL A 1 151 ? -12.979 10.372  0.326   1.00 77.95 151 A 1 
ATOM   1163 C CA  . VAL A 1 151 ? -11.833 9.658   0.889   1.00 79.52 151 A 1 
ATOM   1164 C C   . VAL A 1 151 ? -10.914 9.211   -0.237  1.00 81.45 151 A 1 
ATOM   1165 O O   . VAL A 1 151 ? -11.372 8.820   -1.311  1.00 80.82 151 A 1 
ATOM   1166 C CB  . VAL A 1 151 ? -12.281 8.489   1.789   1.00 76.91 151 A 1 
ATOM   1167 C CG1 . VAL A 1 151 ? -13.055 7.409   1.032   1.00 69.38 151 A 1 
ATOM   1168 C CG2 . VAL A 1 151 ? -11.089 7.850   2.504   1.00 71.12 151 A 1 
ATOM   1169 N N   . ARG A 1 152 ? -9.616  9.294   -0.007  1.00 84.21 152 A 1 
ATOM   1170 C CA  . ARG A 1 152 ? -8.588  8.917   -0.976  1.00 85.56 152 A 1 
ATOM   1171 C C   . ARG A 1 152 ? -7.695  7.867   -0.345  1.00 87.24 152 A 1 
ATOM   1172 O O   . ARG A 1 152 ? -6.935  8.174   0.563   1.00 86.05 152 A 1 
ATOM   1173 C CB  . ARG A 1 152 ? -7.819  10.160  -1.407  1.00 83.43 152 A 1 
ATOM   1174 C CG  . ARG A 1 152 ? -8.721  11.134  -2.178  1.00 80.11 152 A 1 
ATOM   1175 C CD  . ARG A 1 152 ? -8.017  12.460  -2.378  1.00 76.01 152 A 1 
ATOM   1176 N NE  . ARG A 1 152 ? -8.829  13.380  -3.174  1.00 73.66 152 A 1 
ATOM   1177 C CZ  . ARG A 1 152 ? -9.639  14.324  -2.716  1.00 68.76 152 A 1 
ATOM   1178 N NH1 . ARG A 1 152 ? -9.832  14.531  -1.446  1.00 62.94 152 A 1 
ATOM   1179 N NH2 . ARG A 1 152 ? -10.257 15.085  -3.567  1.00 62.21 152 A 1 
ATOM   1180 N N   . MET A 1 153 ? -7.830  6.646   -0.804  1.00 87.59 153 A 1 
ATOM   1181 C CA  . MET A 1 153 ? -7.012  5.532   -0.345  1.00 88.30 153 A 1 
ATOM   1182 C C   . MET A 1 153 ? -6.044  5.130   -1.449  1.00 88.44 153 A 1 
ATOM   1183 O O   . MET A 1 153 ? -6.462  4.863   -2.575  1.00 87.66 153 A 1 
ATOM   1184 C CB  . MET A 1 153 ? -7.906  4.367   0.083   1.00 87.32 153 A 1 
ATOM   1185 C CG  . MET A 1 153 ? -7.104  3.201   0.666   1.00 84.08 153 A 1 
ATOM   1186 S SD  . MET A 1 153 ? -8.128  1.800   1.178   1.00 81.58 153 A 1 
ATOM   1187 C CE  . MET A 1 153 ? -8.894  2.463   2.664   1.00 73.78 153 A 1 
ATOM   1188 N N   . VAL A 1 154 ? -4.769  5.107   -1.125  1.00 90.43 154 A 1 
ATOM   1189 C CA  . VAL A 1 154 ? -3.716  4.771   -2.088  1.00 91.03 154 A 1 
ATOM   1190 C C   . VAL A 1 154 ? -2.837  3.639   -1.571  1.00 91.30 154 A 1 
ATOM   1191 O O   . VAL A 1 154 ? -2.434  3.626   -0.411  1.00 91.28 154 A 1 
ATOM   1192 C CB  . VAL A 1 154 ? -2.885  5.995   -2.506  1.00 90.76 154 A 1 
ATOM   1193 C CG1 . VAL A 1 154 ? -3.775  7.061   -3.152  1.00 88.03 154 A 1 
ATOM   1194 C CG2 . VAL A 1 154 ? -2.117  6.645   -1.358  1.00 88.19 154 A 1 
ATOM   1195 N N   . GLY A 1 155 ? -2.540  2.712   -2.448  1.00 90.77 155 A 1 
ATOM   1196 C CA  . GLY A 1 155 ? -1.571  1.651   -2.237  1.00 90.51 155 A 1 
ATOM   1197 C C   . GLY A 1 155 ? -0.701  1.481   -3.478  1.00 90.09 155 A 1 
ATOM   1198 O O   . GLY A 1 155 ? -0.973  2.075   -4.521  1.00 89.30 155 A 1 
ATOM   1199 N N   . ALA A 1 156 ? 0.344   0.694   -3.365  1.00 90.85 156 A 1 
ATOM   1200 C CA  . ALA A 1 156 ? 1.297   0.475   -4.447  1.00 90.71 156 A 1 
ATOM   1201 C C   . ALA A 1 156 ? 1.550   -1.018  -4.668  1.00 89.18 156 A 1 
ATOM   1202 O O   . ALA A 1 156 ? 1.548   -1.805  -3.725  1.00 87.79 156 A 1 
ATOM   1203 C CB  . ALA A 1 156 ? 2.589   1.228   -4.128  1.00 91.46 156 A 1 
ATOM   1204 N N   . MET A 1 157 ? 1.805   -1.386  -5.917  1.00 87.63 157 A 1 
ATOM   1205 C CA  . MET A 1 157 ? 2.202   -2.754  -6.265  1.00 86.13 157 A 1 
ATOM   1206 C C   . MET A 1 157 ? 3.718   -2.958  -6.202  1.00 86.36 157 A 1 
ATOM   1207 O O   . MET A 1 157 ? 4.185   -4.090  -6.113  1.00 84.57 157 A 1 
ATOM   1208 C CB  . MET A 1 157 ? 1.667   -3.112  -7.654  1.00 83.83 157 A 1 
ATOM   1209 C CG  . MET A 1 157 ? 0.136   -3.117  -7.727  1.00 80.33 157 A 1 
ATOM   1210 S SD  . MET A 1 157 ? -0.713  -4.150  -6.502  1.00 73.25 157 A 1 
ATOM   1211 C CE  . MET A 1 157 ? 0.069   -5.744  -6.822  1.00 65.76 157 A 1 
ATOM   1212 N N   . SER A 1 158 ? 4.461   -1.861  -6.213  1.00 89.19 158 A 1 
ATOM   1213 C CA  . SER A 1 158 ? 5.904   -1.802  -5.979  1.00 90.09 158 A 1 
ATOM   1214 C C   . SER A 1 158 ? 6.219   -0.567  -5.128  1.00 91.39 158 A 1 
ATOM   1215 O O   . SER A 1 158 ? 5.558   0.459   -5.305  1.00 91.90 158 A 1 
ATOM   1216 C CB  . SER A 1 158 ? 6.649   -1.718  -7.315  1.00 89.22 158 A 1 
ATOM   1217 O OG  . SER A 1 158 ? 8.037   -1.568  -7.090  1.00 86.49 158 A 1 
ATOM   1218 N N   . PRO A 1 159 ? 7.227   -0.616  -4.235  1.00 92.72 159 A 1 
ATOM   1219 C CA  . PRO A 1 159 ? 7.678   0.573   -3.504  1.00 93.37 159 A 1 
ATOM   1220 C C   . PRO A 1 159 ? 8.015   1.762   -4.411  1.00 94.02 159 A 1 
ATOM   1221 O O   . PRO A 1 159 ? 7.755   2.907   -4.047  1.00 93.88 159 A 1 
ATOM   1222 C CB  . PRO A 1 159 ? 8.908   0.100   -2.720  1.00 92.88 159 A 1 
ATOM   1223 C CG  . PRO A 1 159 ? 8.647   -1.386  -2.499  1.00 91.69 159 A 1 
ATOM   1224 C CD  . PRO A 1 159 ? 7.950   -1.804  -3.785  1.00 92.89 159 A 1 
ATOM   1225 N N   . GLU A 1 160 ? 8.530   1.511   -5.603  1.00 93.20 160 A 1 
ATOM   1226 C CA  . GLU A 1 160 ? 8.889   2.561   -6.570  1.00 92.68 160 A 1 
ATOM   1227 C C   . GLU A 1 160 ? 7.683   3.372   -7.082  1.00 93.21 160 A 1 
ATOM   1228 O O   . GLU A 1 160 ? 7.851   4.497   -7.545  1.00 92.49 160 A 1 
ATOM   1229 C CB  . GLU A 1 160 ? 9.672   1.930   -7.733  1.00 91.14 160 A 1 
ATOM   1230 C CG  . GLU A 1 160 ? 8.779   1.126   -8.700  1.00 84.59 160 A 1 
ATOM   1231 C CD  . GLU A 1 160 ? 9.553   0.199   -9.631  1.00 77.68 160 A 1 
ATOM   1232 O OE1 . GLU A 1 160 ? 10.795  0.293   -9.704  1.00 71.88 160 A 1 
ATOM   1233 O OE2 . GLU A 1 160 ? 8.904   -0.644  -10.264 1.00 70.49 160 A 1 
ATOM   1234 N N   . ASP A 1 161 ? 6.477   2.844   -6.965  1.00 92.41 161 A 1 
ATOM   1235 C CA  . ASP A 1 161 ? 5.256   3.535   -7.389  1.00 92.19 161 A 1 
ATOM   1236 C C   . ASP A 1 161 ? 4.708   4.500   -6.325  1.00 93.27 161 A 1 
ATOM   1237 O O   . ASP A 1 161 ? 3.727   5.209   -6.578  1.00 93.31 161 A 1 
ATOM   1238 C CB  . ASP A 1 161 ? 4.180   2.507   -7.773  1.00 90.82 161 A 1 
ATOM   1239 C CG  . ASP A 1 161 ? 4.518   1.684   -9.014  1.00 88.98 161 A 1 
ATOM   1240 O OD1 . ASP A 1 161 ? 5.183   2.222   -9.926  1.00 86.80 161 A 1 
ATOM   1241 O OD2 . ASP A 1 161 ? 4.032   0.536   -9.079  1.00 85.52 161 A 1 
ATOM   1242 N N   . ALA A 1 162 ? 5.320   4.566   -5.145  1.00 94.35 162 A 1 
ATOM   1243 C CA  . ALA A 1 162 ? 4.816   5.343   -4.015  1.00 95.06 162 A 1 
ATOM   1244 C C   . ALA A 1 162 ? 4.621   6.826   -4.358  1.00 95.15 162 A 1 
ATOM   1245 O O   . ALA A 1 162 ? 3.541   7.370   -4.122  1.00 95.11 162 A 1 
ATOM   1246 C CB  . ALA A 1 162 ? 5.756   5.166   -2.817  1.00 95.29 162 A 1 
ATOM   1247 N N   . GLU A 1 163 ? 5.613   7.470   -4.966  1.00 94.79 163 A 1 
ATOM   1248 C CA  . GLU A 1 163 ? 5.507   8.880   -5.364  1.00 94.71 163 A 1 
ATOM   1249 C C   . GLU A 1 163 ? 4.307   9.118   -6.291  1.00 94.51 163 A 1 
ATOM   1250 O O   . GLU A 1 163 ? 3.527   10.056  -6.095  1.00 94.09 163 A 1 
ATOM   1251 C CB  . GLU A 1 163 ? 6.812   9.333   -6.035  1.00 94.09 163 A 1 
ATOM   1252 C CG  . GLU A 1 163 ? 6.734   10.805  -6.477  1.00 89.37 163 A 1 
ATOM   1253 C CD  . GLU A 1 163 ? 8.011   11.318  -7.139  1.00 84.29 163 A 1 
ATOM   1254 O OE1 . GLU A 1 163 ? 8.870   10.509  -7.551  1.00 80.04 163 A 1 
ATOM   1255 O OE2 . GLU A 1 163 ? 8.136   12.547  -7.272  1.00 78.82 163 A 1 
ATOM   1256 N N   . ASN A 1 164 ? 4.148   8.266   -7.287  1.00 93.50 164 A 1 
ATOM   1257 C CA  . ASN A 1 164 ? 3.062   8.389   -8.255  1.00 92.40 164 A 1 
ATOM   1258 C C   . ASN A 1 164 ? 1.686   8.327   -7.581  1.00 91.85 164 A 1 
ATOM   1259 O O   . ASN A 1 164 ? 0.846   9.195   -7.823  1.00 91.31 164 A 1 
ATOM   1260 C CB  . ASN A 1 164 ? 3.216   7.295   -9.318  1.00 91.18 164 A 1 
ATOM   1261 C CG  . ASN A 1 164 ? 2.063   7.302   -10.303 1.00 89.60 164 A 1 
ATOM   1262 O OD1 . ASN A 1 164 ? 1.050   6.657   -10.108 1.00 83.99 164 A 1 
ATOM   1263 N ND2 . ASN A 1 164 ? 2.189   8.044   -11.382 1.00 83.13 164 A 1 
ATOM   1264 N N   . VAL A 1 165 ? 1.454   7.335   -6.735  1.00 92.41 165 A 1 
ATOM   1265 C CA  . VAL A 1 165 ? 0.135   7.154   -6.120  1.00 91.73 165 A 1 
ATOM   1266 C C   . VAL A 1 165 ? -0.158  8.220   -5.063  1.00 91.15 165 A 1 
ATOM   1267 O O   . VAL A 1 165 ? -1.290  8.696   -4.985  1.00 90.48 165 A 1 
ATOM   1268 C CB  . VAL A 1 165 ? -0.070  5.726   -5.569  1.00 91.00 165 A 1 
ATOM   1269 C CG1 . VAL A 1 165 ? 0.060   4.689   -6.695  1.00 85.24 165 A 1 
ATOM   1270 C CG2 . VAL A 1 165 ? 0.902   5.364   -4.451  1.00 85.03 165 A 1 
ATOM   1271 N N   . LEU A 1 166 ? 0.855   8.655   -4.302  1.00 94.34 166 A 1 
ATOM   1272 C CA  . LEU A 1 166 ? 0.712   9.745   -3.332  1.00 94.37 166 A 1 
ATOM   1273 C C   . LEU A 1 166 ? 0.346   11.057  -4.031  1.00 93.29 166 A 1 
ATOM   1274 O O   . LEU A 1 166 ? -0.609  11.724  -3.630  1.00 92.67 166 A 1 
ATOM   1275 C CB  . LEU A 1 166 ? 2.011   9.905   -2.522  1.00 95.13 166 A 1 
ATOM   1276 C CG  . LEU A 1 166 ? 2.319   8.760   -1.542  1.00 95.13 166 A 1 
ATOM   1277 C CD1 . LEU A 1 166 ? 3.732   8.926   -0.987  1.00 94.39 166 A 1 
ATOM   1278 C CD2 . LEU A 1 166 ? 1.343   8.710   -0.376  1.00 94.18 166 A 1 
ATOM   1279 N N   . ASN A 1 167 ? 1.042   11.404  -5.105  1.00 93.99 167 A 1 
ATOM   1280 C CA  . ASN A 1 167 ? 0.735   12.609  -5.879  1.00 93.06 167 A 1 
ATOM   1281 C C   . ASN A 1 167 ? -0.650  12.531  -6.535  1.00 91.80 167 A 1 
ATOM   1282 O O   . ASN A 1 167 ? -1.399  13.507  -6.525  1.00 90.19 167 A 1 
ATOM   1283 C CB  . ASN A 1 167 ? 1.832   12.831  -6.926  1.00 93.07 167 A 1 
ATOM   1284 C CG  . ASN A 1 167 ? 3.154   13.292  -6.334  1.00 90.72 167 A 1 
ATOM   1285 O OD1 . ASN A 1 167 ? 3.234   13.885  -5.273  1.00 82.90 167 A 1 
ATOM   1286 N ND2 . ASN A 1 167 ? 4.238   13.080  -7.048  1.00 81.58 167 A 1 
ATOM   1287 N N   . THR A 1 168 ? -1.025  11.368  -7.052  1.00 91.01 168 A 1 
ATOM   1288 C CA  . THR A 1 168 ? -2.335  11.189  -7.696  1.00 89.43 168 A 1 
ATOM   1289 C C   . THR A 1 168 ? -3.496  11.462  -6.734  1.00 88.74 168 A 1 
ATOM   1290 O O   . THR A 1 168 ? -4.526  11.990  -7.152  1.00 87.32 168 A 1 
ATOM   1291 C CB  . THR A 1 168 ? -2.462  9.779   -8.295  1.00 88.23 168 A 1 
ATOM   1292 O OG1 . THR A 1 168 ? -1.446  9.563   -9.251  1.00 84.45 168 A 1 
ATOM   1293 C CG2 . THR A 1 168 ? -3.786  9.586   -9.036  1.00 83.60 168 A 1 
ATOM   1294 N N   . ALA A 1 169 ? -3.327  11.182  -5.443  1.00 89.62 169 A 1 
ATOM   1295 C CA  . ALA A 1 169 ? -4.368  11.419  -4.443  1.00 88.86 169 A 1 
ATOM   1296 C C   . ALA A 1 169 ? -4.778  12.897  -4.316  1.00 87.82 169 A 1 
ATOM   1297 O O   . ALA A 1 169 ? -5.936  13.188  -4.010  1.00 86.01 169 A 1 
ATOM   1298 C CB  . ALA A 1 169 ? -3.886  10.882  -3.090  1.00 88.90 169 A 1 
ATOM   1299 N N   . ILE A 1 170 ? -3.862  13.831  -4.556  1.00 90.38 170 A 1 
ATOM   1300 C CA  . ILE A 1 170 ? -4.155  15.272  -4.514  1.00 89.73 170 A 1 
ATOM   1301 C C   . ILE A 1 170 ? -4.483  15.853  -5.892  1.00 88.64 170 A 1 
ATOM   1302 O O   . ILE A 1 170 ? -5.120  16.893  -5.976  1.00 86.30 170 A 1 
ATOM   1303 C CB  . ILE A 1 170 ? -3.035  16.066  -3.812  1.00 89.21 170 A 1 
ATOM   1304 C CG1 . ILE A 1 170 ? -1.659  15.860  -4.481  1.00 85.96 170 A 1 
ATOM   1305 C CG2 . ILE A 1 170 ? -3.004  15.683  -2.323  1.00 84.03 170 A 1 
ATOM   1306 C CD1 . ILE A 1 170 ? -0.583  16.823  -3.982  1.00 84.51 170 A 1 
ATOM   1307 N N   . GLU A 1 171 ? -4.083  15.182  -6.967  1.00 88.12 171 A 1 
ATOM   1308 C CA  . GLU A 1 171 ? -4.332  15.657  -8.336  1.00 86.90 171 A 1 
ATOM   1309 C C   . GLU A 1 171 ? -5.737  15.330  -8.856  1.00 85.54 171 A 1 
ATOM   1310 O O   . GLU A 1 171 ? -6.241  16.020  -9.744  1.00 83.10 171 A 1 
ATOM   1311 C CB  . GLU A 1 171 ? -3.297  15.046  -9.276  1.00 85.88 171 A 1 
ATOM   1312 C CG  . GLU A 1 171 ? -1.888  15.624  -9.065  1.00 81.28 171 A 1 
ATOM   1313 C CD  . GLU A 1 171 ? -0.923  14.882  -9.981  1.00 77.76 171 A 1 
ATOM   1314 O OE1 . GLU A 1 171 ? -0.855  15.229  -11.180 1.00 71.25 171 A 1 
ATOM   1315 O OE2 . GLU A 1 171 ? -0.329  13.878  -9.557  1.00 71.67 171 A 1 
ATOM   1316 N N   . LEU A 1 172 ? -6.359  14.292  -8.318  1.00 82.91 172 A 1 
ATOM   1317 C CA  . LEU A 1 172 ? -7.716  13.883  -8.675  1.00 81.45 172 A 1 
ATOM   1318 C C   . LEU A 1 172 ? -8.661  14.140  -7.493  1.00 79.77 172 A 1 
ATOM   1319 O O   . LEU A 1 172 ? -8.391  13.676  -6.386  1.00 76.86 172 A 1 
ATOM   1320 C CB  . LEU A 1 172 ? -7.724  12.408  -9.111  1.00 80.61 172 A 1 
ATOM   1321 C CG  . LEU A 1 172 ? -6.876  12.076  -10.350 1.00 78.73 172 A 1 
ATOM   1322 C CD1 . LEU A 1 172 ? -6.939  10.574  -10.631 1.00 77.28 172 A 1 
ATOM   1323 C CD2 . LEU A 1 172 ? -7.359  12.816  -11.597 1.00 77.09 172 A 1 
ATOM   1324 N N   . PRO A 1 173 ? -9.767  14.869  -7.688  1.00 75.85 173 A 1 
ATOM   1325 C CA  . PRO A 1 173 ? -10.564 15.371  -6.559  1.00 73.34 173 A 1 
ATOM   1326 C C   . PRO A 1 173 ? -11.555 14.364  -5.966  1.00 73.74 173 A 1 
ATOM   1327 O O   . PRO A 1 173 ? -12.006 14.546  -4.835  1.00 69.09 173 A 1 
ATOM   1328 C CB  . PRO A 1 173 ? -11.288 16.595  -7.129  1.00 69.19 173 A 1 
ATOM   1329 C CG  . PRO A 1 173 ? -11.473 16.239  -8.604  1.00 68.20 173 A 1 
ATOM   1330 C CD  . PRO A 1 173 ? -10.204 15.473  -8.941  1.00 70.71 173 A 1 
ATOM   1331 N N   . GLN A 1 174 ? -11.923 13.331  -6.702  1.00 72.30 174 A 1 
ATOM   1332 C CA  . GLN A 1 174 ? -12.986 12.411  -6.306  1.00 71.89 174 A 1 
ATOM   1333 C C   . GLN A 1 174 ? -12.545 11.397  -5.240  1.00 73.92 174 A 1 
ATOM   1334 O O   . GLN A 1 174 ? -11.362 11.162  -5.019  1.00 70.54 174 A 1 
ATOM   1335 C CB  . GLN A 1 174 ? -13.586 11.718  -7.547  1.00 67.14 174 A 1 
ATOM   1336 C CG  . GLN A 1 174 ? -12.698 10.660  -8.235  1.00 59.47 174 A 1 
ATOM   1337 C CD  . GLN A 1 174 ? -11.629 11.214  -9.161  1.00 53.53 174 A 1 
ATOM   1338 O OE1 . GLN A 1 174 ? -11.352 12.402  -9.213  1.00 49.66 174 A 1 
ATOM   1339 N NE2 . GLN A 1 174 ? -10.989 10.350  -9.928  1.00 45.73 174 A 1 
ATOM   1340 N N   . THR A 1 175 ? -13.526 10.767  -4.601  1.00 73.44 175 A 1 
ATOM   1341 C CA  . THR A 1 175 ? -13.275 9.560   -3.803  1.00 72.90 175 A 1 
ATOM   1342 C C   . THR A 1 175 ? -12.650 8.493   -4.691  1.00 73.41 175 A 1 
ATOM   1343 O O   . THR A 1 175 ? -13.181 8.184   -5.757  1.00 70.64 175 A 1 
ATOM   1344 C CB  . THR A 1 175 ? -14.567 9.019   -3.174  1.00 69.52 175 A 1 
ATOM   1345 O OG1 . THR A 1 175 ? -15.039 9.947   -2.223  1.00 64.66 175 A 1 
ATOM   1346 C CG2 . THR A 1 175 ? -14.377 7.692   -2.438  1.00 64.33 175 A 1 
ATOM   1347 N N   . MET A 1 176 ? -11.540 7.942   -4.254  1.00 77.11 176 A 1 
ATOM   1348 C CA  . MET A 1 176 ? -10.772 6.993   -5.054  1.00 77.81 176 A 1 
ATOM   1349 C C   . MET A 1 176 ? -10.123 5.917   -4.194  1.00 79.65 176 A 1 
ATOM   1350 O O   . MET A 1 176 ? -9.898  6.088   -2.996  1.00 78.43 176 A 1 
ATOM   1351 C CB  . MET A 1 176 ? -9.714  7.741   -5.874  1.00 74.35 176 A 1 
ATOM   1352 C CG  . MET A 1 176 ? -8.614  8.372   -5.006  1.00 69.11 176 A 1 
ATOM   1353 S SD  . MET A 1 176 ? -7.365  9.277   -5.946  1.00 65.82 176 A 1 
ATOM   1354 C CE  . MET A 1 176 ? -8.365  10.669  -6.498  1.00 57.40 176 A 1 
ATOM   1355 N N   . MET A 1 177 ? -9.807  4.826   -4.856  1.00 80.59 177 A 1 
ATOM   1356 C CA  . MET A 1 177 ? -8.968  3.775   -4.305  1.00 81.22 177 A 1 
ATOM   1357 C C   . MET A 1 177 ? -7.994  3.350   -5.398  1.00 81.22 177 A 1 
ATOM   1358 O O   . MET A 1 177 ? -8.402  2.832   -6.435  1.00 80.90 177 A 1 
ATOM   1359 C CB  . MET A 1 177 ? -9.851  2.637   -3.807  1.00 79.94 177 A 1 
ATOM   1360 C CG  . MET A 1 177 ? -9.051  1.513   -3.166  1.00 74.62 177 A 1 
ATOM   1361 S SD  . MET A 1 177 ? -10.067 0.348   -2.225  1.00 72.52 177 A 1 
ATOM   1362 C CE  . MET A 1 177 ? -11.261 -0.144  -3.474  1.00 62.66 177 A 1 
ATOM   1363 N N   . ILE A 1 178 ? -6.724  3.646   -5.193  1.00 84.67 178 A 1 
ATOM   1364 C CA  . ILE A 1 178 ? -5.654  3.408   -6.163  1.00 84.42 178 A 1 
ATOM   1365 C C   . ILE A 1 178 ? -4.781  2.279   -5.630  1.00 84.53 178 A 1 
ATOM   1366 O O   . ILE A 1 178 ? -4.123  2.441   -4.606  1.00 83.97 178 A 1 
ATOM   1367 C CB  . ILE A 1 178 ? -4.832  4.691   -6.400  1.00 82.64 178 A 1 
ATOM   1368 C CG1 . ILE A 1 178 ? -5.721  5.815   -6.974  1.00 76.73 178 A 1 
ATOM   1369 C CG2 . ILE A 1 178 ? -3.651  4.398   -7.342  1.00 75.98 178 A 1 
ATOM   1370 C CD1 . ILE A 1 178 ? -5.028  7.179   -7.009  1.00 71.73 178 A 1 
ATOM   1371 N N   . ALA A 1 179 ? -4.769  1.160   -6.320  1.00 82.48 179 A 1 
ATOM   1372 C CA  . ALA A 1 179 ? -3.986  -0.013  -5.929  1.00 79.96 179 A 1 
ATOM   1373 C C   . ALA A 1 179 ? -2.627  -0.110  -6.643  1.00 79.35 179 A 1 
ATOM   1374 O O   . ALA A 1 179 ? -1.927  -1.112  -6.510  1.00 75.71 179 A 1 
ATOM   1375 C CB  . ALA A 1 179 ? -4.842  -1.261  -6.150  1.00 76.90 179 A 1 
ATOM   1376 N N   . GLY A 1 180 ? -2.265  0.901   -7.418  1.00 82.04 180 A 1 
ATOM   1377 C CA  . GLY A 1 180 ? -1.027  0.903   -8.181  1.00 81.97 180 A 1 
ATOM   1378 C C   . GLY A 1 180 ? -0.851  2.167   -9.010  1.00 84.21 180 A 1 
ATOM   1379 O O   . GLY A 1 180 ? -1.673  3.084   -8.967  1.00 83.12 180 A 1 
ATOM   1380 N N   . LYS A 1 181 ? 0.228   2.197   -9.783  1.00 83.37 181 A 1 
ATOM   1381 C CA  . LYS A 1 181 ? 0.646   3.345   -10.587 1.00 85.11 181 A 1 
ATOM   1382 C C   . LYS A 1 181 ? -0.449  3.818   -11.543 1.00 85.53 181 A 1 
ATOM   1383 O O   . LYS A 1 181 ? -1.031  3.032   -12.287 1.00 84.41 181 A 1 
ATOM   1384 C CB  . LYS A 1 181 ? 1.924   2.962   -11.347 1.00 83.30 181 A 1 
ATOM   1385 C CG  . LYS A 1 181 ? 2.524   4.120   -12.151 1.00 77.04 181 A 1 
ATOM   1386 C CD  . LYS A 1 181 ? 3.838   3.675   -12.789 1.00 75.58 181 A 1 
ATOM   1387 C CE  . LYS A 1 181 ? 4.463   4.811   -13.594 1.00 67.19 181 A 1 
ATOM   1388 N NZ  . LYS A 1 181 ? 5.761   4.388   -14.181 1.00 59.27 181 A 1 
ATOM   1389 N N   . ILE A 1 182 ? -0.658  5.131   -11.569 1.00 87.03 182 A 1 
ATOM   1390 C CA  . ILE A 1 182 ? -1.485  5.819   -12.559 1.00 87.12 182 A 1 
ATOM   1391 C C   . ILE A 1 182 ? -0.552  6.592   -13.489 1.00 88.24 182 A 1 
ATOM   1392 O O   . ILE A 1 182 ? 0.160   7.490   -13.049 1.00 87.75 182 A 1 
ATOM   1393 C CB  . ILE A 1 182 ? -2.517  6.736   -11.873 1.00 84.68 182 A 1 
ATOM   1394 C CG1 . ILE A 1 182 ? -3.430  5.974   -10.887 1.00 80.52 182 A 1 
ATOM   1395 C CG2 . ILE A 1 182 ? -3.363  7.481   -12.912 1.00 79.80 182 A 1 
ATOM   1396 C CD1 . ILE A 1 182 ? -4.276  4.860   -11.506 1.00 73.81 182 A 1 
ATOM   1397 N N   . THR A 1 183 ? -0.550  6.257   -14.776 1.00 87.27 183 A 1 
ATOM   1398 C CA  . THR A 1 183 ? 0.301   6.949   -15.750 1.00 87.49 183 A 1 
ATOM   1399 C C   . THR A 1 183 ? -0.242  8.348   -16.062 1.00 87.87 183 A 1 
ATOM   1400 O O   . THR A 1 183 ? -1.424  8.622   -15.806 1.00 87.75 183 A 1 
ATOM   1401 C CB  . THR A 1 183 ? 0.494   6.146   -17.046 1.00 87.13 183 A 1 
ATOM   1402 O OG1 . THR A 1 183 ? -0.647  6.217   -17.868 1.00 85.19 183 A 1 
ATOM   1403 C CG2 . THR A 1 183 ? 0.839   4.679   -16.789 1.00 83.99 183 A 1 
ATOM   1404 N N   . PRO A 1 184 ? 0.574   9.255   -16.628 1.00 88.16 184 A 1 
ATOM   1405 C CA  . PRO A 1 184 ? 0.080   10.555  -17.092 1.00 88.17 184 A 1 
ATOM   1406 C C   . PRO A 1 184 ? -1.098  10.437  -18.064 1.00 88.83 184 A 1 
ATOM   1407 O O   . PRO A 1 184 ? -2.062  11.191  -17.950 1.00 88.30 184 A 1 
ATOM   1408 C CB  . PRO A 1 184 ? 1.291   11.220  -17.752 1.00 87.32 184 A 1 
ATOM   1409 C CG  . PRO A 1 184 ? 2.478   10.593  -17.032 1.00 85.85 184 A 1 
ATOM   1410 C CD  . PRO A 1 184 ? 2.021   9.163   -16.792 1.00 88.05 184 A 1 
ATOM   1411 N N   . GLU A 1 185 ? -1.058  9.458   -18.961 1.00 89.11 185 A 1 
ATOM   1412 C CA  . GLU A 1 185 ? -2.119  9.183   -19.929 1.00 88.96 185 A 1 
ATOM   1413 C C   . GLU A 1 185 ? -3.404  8.742   -19.225 1.00 88.17 185 A 1 
ATOM   1414 O O   . GLU A 1 185 ? -4.473  9.286   -19.494 1.00 87.44 185 A 1 
ATOM   1415 C CB  . GLU A 1 185 ? -1.686  8.100   -20.933 1.00 89.45 185 A 1 
ATOM   1416 C CG  . GLU A 1 185 ? -0.426  8.435   -21.746 1.00 78.35 185 A 1 
ATOM   1417 C CD  . GLU A 1 185 ? 0.837   8.386   -20.904 1.00 70.53 185 A 1 
ATOM   1418 O OE1 . GLU A 1 185 ? 0.988   7.448   -20.082 1.00 64.32 185 A 1 
ATOM   1419 O OE2 . GLU A 1 185 ? 1.653   9.315   -21.017 1.00 66.00 185 A 1 
ATOM   1420 N N   . MET A 1 186 ? -3.302  7.816   -18.273 1.00 87.95 186 A 1 
ATOM   1421 C CA  . MET A 1 186 ? -4.449  7.388   -17.468 1.00 85.93 186 A 1 
ATOM   1422 C C   . MET A 1 186 ? -5.049  8.558   -16.691 1.00 85.81 186 A 1 
ATOM   1423 O O   . MET A 1 186 ? -6.266  8.716   -16.636 1.00 85.19 186 A 1 
ATOM   1424 C CB  . MET A 1 186 ? -4.020  6.307   -16.469 1.00 84.06 186 A 1 
ATOM   1425 C CG  . MET A 1 186 ? -3.690  4.971   -17.118 1.00 79.28 186 A 1 
ATOM   1426 S SD  . MET A 1 186 ? -3.000  3.785   -15.932 1.00 75.90 186 A 1 
ATOM   1427 C CE  . MET A 1 186 ? -2.871  2.331   -16.997 1.00 67.37 186 A 1 
ATOM   1428 N N   . LYS A 1 187 ? -4.211  9.408   -16.114 1.00 86.64 187 A 1 
ATOM   1429 C CA  . LYS A 1 187 ? -4.650  10.590  -15.371 1.00 86.18 187 A 1 
ATOM   1430 C C   . LYS A 1 187 ? -5.383  11.588  -16.275 1.00 86.18 187 A 1 
ATOM   1431 O O   . LYS A 1 187 ? -6.426  12.112  -15.889 1.00 85.95 187 A 1 
ATOM   1432 C CB  . LYS A 1 187 ? -3.432  11.218  -14.691 1.00 85.04 187 A 1 
ATOM   1433 C CG  . LYS A 1 187 ? -3.807  12.304  -13.671 1.00 78.55 187 A 1 
ATOM   1434 C CD  . LYS A 1 187 ? -2.551  12.948  -13.055 1.00 77.48 187 A 1 
ATOM   1435 C CE  . LYS A 1 187 ? -1.686  11.922  -12.326 1.00 70.48 187 A 1 
ATOM   1436 N NZ  . LYS A 1 187 ? -0.412  12.511  -11.844 1.00 65.23 187 A 1 
ATOM   1437 N N   . ALA A 1 188 ? -4.850  11.834  -17.472 1.00 87.67 188 A 1 
ATOM   1438 C CA  . ALA A 1 188 ? -5.485  12.696  -18.464 1.00 88.29 188 A 1 
ATOM   1439 C C   . ALA A 1 188 ? -6.849  12.139  -18.899 1.00 88.08 188 A 1 
ATOM   1440 O O   . ALA A 1 188 ? -7.835  12.876  -18.907 1.00 87.50 188 A 1 
ATOM   1441 C CB  . ALA A 1 188 ? -4.540  12.877  -19.650 1.00 89.10 188 A 1 
ATOM   1442 N N   . GLU A 1 189 ? -6.929  10.845  -19.171 1.00 86.95 189 A 1 
ATOM   1443 C CA  . GLU A 1 189 ? -8.176  10.173  -19.539 1.00 85.45 189 A 1 
ATOM   1444 C C   . GLU A 1 189 ? -9.226  10.264  -18.423 1.00 84.94 189 A 1 
ATOM   1445 O O   . GLU A 1 189 ? -10.388 10.580  -18.680 1.00 84.32 189 A 1 
ATOM   1446 C CB  . GLU A 1 189 ? -7.869  8.708   -19.878 1.00 84.59 189 A 1 
ATOM   1447 C CG  . GLU A 1 189 ? -9.070  8.005   -20.519 1.00 73.36 189 A 1 
ATOM   1448 C CD  . GLU A 1 189 ? -8.900  6.487   -20.663 1.00 68.88 189 A 1 
ATOM   1449 O OE1 . GLU A 1 189 ? -9.941  5.822   -20.859 1.00 63.18 189 A 1 
ATOM   1450 O OE2 . GLU A 1 189 ? -7.772  5.975   -20.532 1.00 63.52 189 A 1 
ATOM   1451 N N   . ILE A 1 190 ? -8.825  10.062  -17.169 1.00 85.31 190 A 1 
ATOM   1452 C CA  . ILE A 1 190 ? -9.721  10.209  -16.014 1.00 83.57 190 A 1 
ATOM   1453 C C   . ILE A 1 190 ? -10.249 11.645  -15.924 1.00 83.46 190 A 1 
ATOM   1454 O O   . ILE A 1 190 ? -11.454 11.843  -15.765 1.00 82.91 190 A 1 
ATOM   1455 C CB  . ILE A 1 190 ? -9.012  9.783   -14.709 1.00 81.80 190 A 1 
ATOM   1456 C CG1 . ILE A 1 190 ? -8.789  8.257   -14.685 1.00 79.00 190 A 1 
ATOM   1457 C CG2 . ILE A 1 190 ? -9.819  10.206  -13.471 1.00 79.30 190 A 1 
ATOM   1458 C CD1 . ILE A 1 190 ? -7.761  7.800   -13.645 1.00 75.02 190 A 1 
ATOM   1459 N N   . LYS A 1 191 ? -9.385  12.649  -16.056 1.00 84.41 191 A 1 
ATOM   1460 C CA  . LYS A 1 191 ? -9.792  14.062  -16.030 1.00 84.48 191 A 1 
ATOM   1461 C C   . LYS A 1 191 ? -10.760 14.399  -17.164 1.00 84.64 191 A 1 
ATOM   1462 O O   . LYS A 1 191 ? -11.742 15.101  -16.935 1.00 84.45 191 A 1 
ATOM   1463 C CB  . LYS A 1 191 ? -8.563  14.972  -16.087 1.00 83.63 191 A 1 
ATOM   1464 C CG  . LYS A 1 191 ? -7.787  14.999  -14.763 1.00 79.72 191 A 1 
ATOM   1465 C CD  . LYS A 1 191 ? -6.561  15.906  -14.874 1.00 77.79 191 A 1 
ATOM   1466 C CE  . LYS A 1 191 ? -5.835  15.973  -13.530 1.00 71.09 191 A 1 
ATOM   1467 N NZ  . LYS A 1 191 ? -4.661  16.883  -13.568 1.00 65.47 191 A 1 
ATOM   1468 N N   . GLU A 1 192 ? -10.512 13.882  -18.361 1.00 86.12 192 A 1 
ATOM   1469 C CA  . GLU A 1 192 ? -11.385 14.090  -19.515 1.00 86.60 192 A 1 
ATOM   1470 C C   . GLU A 1 192 ? -12.772 13.476  -19.295 1.00 85.91 192 A 1 
ATOM   1471 O O   . GLU A 1 192 ? -13.787 14.135  -19.527 1.00 85.50 192 A 1 
ATOM   1472 C CB  . GLU A 1 192 ? -10.718 13.517  -20.768 1.00 87.08 192 A 1 
ATOM   1473 C CG  . GLU A 1 192 ? -11.495 13.913  -22.027 1.00 76.45 192 A 1 
ATOM   1474 C CD  . GLU A 1 192 ? -10.943 13.309  -23.321 1.00 71.03 192 A 1 
ATOM   1475 O OE1 . GLU A 1 192 ? -11.610 13.526  -24.354 1.00 66.46 192 A 1 
ATOM   1476 O OE2 . GLU A 1 192 ? -9.910  12.618  -23.289 1.00 66.97 192 A 1 
ATOM   1477 N N   . LYS A 1 193 ? -12.835 12.250  -18.781 1.00 84.65 193 A 1 
ATOM   1478 C CA  . LYS A 1 193 ? -14.101 11.588  -18.441 1.00 83.01 193 A 1 
ATOM   1479 C C   . LYS A 1 193 ? -14.882 12.373  -17.387 1.00 83.04 193 A 1 
ATOM   1480 O O   . LYS A 1 193 ? -16.073 12.630  -17.568 1.00 82.48 193 A 1 
ATOM   1481 C CB  . LYS A 1 193 ? -13.834 10.153  -17.974 1.00 81.39 193 A 1 
ATOM   1482 C CG  . LYS A 1 193 ? -13.476 9.244   -19.151 1.00 77.02 193 A 1 
ATOM   1483 C CD  . LYS A 1 193 ? -13.140 7.826   -18.688 1.00 73.48 193 A 1 
ATOM   1484 C CE  . LYS A 1 193 ? -12.864 6.977   -19.919 1.00 67.56 193 A 1 
ATOM   1485 N NZ  . LYS A 1 193 ? -12.293 5.653   -19.586 1.00 62.54 193 A 1 
ATOM   1486 N N   . LEU A 1 194 ? -14.215 12.831  -16.334 1.00 81.63 194 A 1 
ATOM   1487 C CA  . LEU A 1 194 ? -14.843 13.659  -15.303 1.00 80.67 194 A 1 
ATOM   1488 C C   . LEU A 1 194 ? -15.382 14.975  -15.876 1.00 81.35 194 A 1 
ATOM   1489 O O   . LEU A 1 194 ? -16.499 15.369  -15.548 1.00 80.64 194 A 1 
ATOM   1490 C CB  . LEU A 1 194 ? -13.838 13.936  -14.176 1.00 78.50 194 A 1 
ATOM   1491 C CG  . LEU A 1 194 ? -13.492 12.723  -13.299 1.00 74.32 194 A 1 
ATOM   1492 C CD1 . LEU A 1 194 ? -12.344 13.096  -12.366 1.00 72.68 194 A 1 
ATOM   1493 C CD2 . LEU A 1 194 ? -14.676 12.259  -12.457 1.00 72.03 194 A 1 
ATOM   1494 N N   . ALA A 1 195 ? -14.635 15.636  -16.759 1.00 83.32 195 A 1 
ATOM   1495 C CA  . ALA A 1 195 ? -15.068 16.876  -17.404 1.00 84.72 195 A 1 
ATOM   1496 C C   . ALA A 1 195 ? -16.305 16.678  -18.298 1.00 85.38 195 A 1 
ATOM   1497 O O   . ALA A 1 195 ? -17.128 17.583  -18.426 1.00 84.69 195 A 1 
ATOM   1498 C CB  . ALA A 1 195 ? -13.897 17.453  -18.201 1.00 84.33 195 A 1 
ATOM   1499 N N   . LYS A 1 196 ? -16.468 15.492  -18.874 1.00 85.79 196 A 1 
ATOM   1500 C CA  . LYS A 1 196 ? -17.643 15.103  -19.671 1.00 86.77 196 A 1 
ATOM   1501 C C   . LYS A 1 196 ? -18.815 14.587  -18.824 1.00 85.87 196 A 1 
ATOM   1502 O O   . LYS A 1 196 ? -19.861 14.261  -19.377 1.00 83.32 196 A 1 
ATOM   1503 C CB  . LYS A 1 196 ? -17.220 14.072  -20.726 1.00 86.01 196 A 1 
ATOM   1504 C CG  . LYS A 1 196 ? -16.307 14.677  -21.798 1.00 81.03 196 A 1 
ATOM   1505 C CD  . LYS A 1 196 ? -15.795 13.591  -22.745 1.00 78.95 196 A 1 
ATOM   1506 C CE  . LYS A 1 196 ? -14.895 14.215  -23.803 1.00 71.51 196 A 1 
ATOM   1507 N NZ  . LYS A 1 196 ? -14.237 13.190  -24.648 1.00 66.34 196 A 1 
ATOM   1508 N N   . GLY A 1 197 ? -18.661 14.510  -17.509 1.00 81.23 197 A 1 
ATOM   1509 C CA  . GLY A 1 197 ? -19.675 13.951  -16.613 1.00 80.16 197 A 1 
ATOM   1510 C C   . GLY A 1 197 ? -19.787 12.428  -16.676 1.00 80.30 197 A 1 
ATOM   1511 O O   . GLY A 1 197 ? -20.788 11.868  -16.229 1.00 77.57 197 A 1 
ATOM   1512 N N   . GLU A 1 198 ? -18.788 11.754  -17.223 1.00 79.95 198 A 1 
ATOM   1513 C CA  . GLU A 1 198 ? -18.759 10.297  -17.295 1.00 80.18 198 A 1 
ATOM   1514 C C   . GLU A 1 198 ? -18.339 9.682   -15.959 1.00 78.16 198 A 1 
ATOM   1515 O O   . GLU A 1 198 ? -17.504 10.215  -15.226 1.00 76.06 198 A 1 
ATOM   1516 C CB  . GLU A 1 198 ? -17.835 9.819   -18.416 1.00 79.69 198 A 1 
ATOM   1517 C CG  . GLU A 1 198 ? -18.332 10.206  -19.814 1.00 74.32 198 A 1 
ATOM   1518 C CD  . GLU A 1 198 ? -17.385 9.728   -20.920 1.00 71.13 198 A 1 
ATOM   1519 O OE1 . GLU A 1 198 ? -17.250 10.454  -21.924 1.00 66.53 198 A 1 
ATOM   1520 O OE2 . GLU A 1 198 ? -16.793 8.636   -20.768 1.00 68.03 198 A 1 
ATOM   1521 N N   . LEU A 1 199 ? -18.905 8.530   -15.663 1.00 71.42 199 A 1 
ATOM   1522 C CA  . LEU A 1 199 ? -18.504 7.758   -14.492 1.00 68.79 199 A 1 
ATOM   1523 C C   . LEU A 1 199 ? -17.146 7.093   -14.732 1.00 67.53 199 A 1 
ATOM   1524 O O   . LEU A 1 199 ? -16.949 6.360   -15.700 1.00 64.46 199 A 1 
ATOM   1525 C CB  . LEU A 1 199 ? -19.576 6.712   -14.152 1.00 65.88 199 A 1 
ATOM   1526 C CG  . LEU A 1 199 ? -20.891 7.302   -13.613 1.00 59.54 199 A 1 
ATOM   1527 C CD1 . LEU A 1 199 ? -21.948 6.203   -13.523 1.00 53.72 199 A 1 
ATOM   1528 C CD2 . LEU A 1 199 ? -20.719 7.906   -12.221 1.00 54.65 199 A 1 
ATOM   1529 N N   . VAL A 1 200 ? -16.241 7.313   -13.798 1.00 69.27 200 A 1 
ATOM   1530 C CA  . VAL A 1 200 ? -14.968 6.587   -13.765 1.00 67.35 200 A 1 
ATOM   1531 C C   . VAL A 1 200 ? -15.184 5.263   -13.037 1.00 64.99 200 A 1 
ATOM   1532 O O   . VAL A 1 200 ? -15.758 5.229   -11.948 1.00 61.58 200 A 1 
ATOM   1533 C CB  . VAL A 1 200 ? -13.856 7.436   -13.129 1.00 65.96 200 A 1 
ATOM   1534 C CG1 . VAL A 1 200 ? -12.519 6.698   -13.142 1.00 60.92 200 A 1 
ATOM   1535 C CG2 . VAL A 1 200 ? -13.686 8.752   -13.897 1.00 62.86 200 A 1 
ATOM   1536 N N   . SER A 1 201 ? -14.737 4.182   -13.644 1.00 60.61 201 A 1 
ATOM   1537 C CA  . SER A 1 201 ? -14.836 2.851   -13.044 1.00 57.77 201 A 1 
ATOM   1538 C C   . SER A 1 201 ? -14.150 2.813   -11.679 1.00 56.49 201 A 1 
ATOM   1539 O O   . SER A 1 201 ? -13.036 3.298   -11.522 1.00 53.50 201 A 1 
ATOM   1540 C CB  . SER A 1 201 ? -14.221 1.795   -13.963 1.00 54.13 201 A 1 
ATOM   1541 O OG  . SER A 1 201 ? -14.341 0.509   -13.372 1.00 48.44 201 A 1 
ATOM   1542 N N   . ARG A 1 202 ? -14.814 2.199   -10.716 1.00 52.49 202 A 1 
ATOM   1543 C CA  . ARG A 1 202 ? -14.294 1.989   -9.357  1.00 49.94 202 A 1 
ATOM   1544 C C   . ARG A 1 202 ? -13.668 0.603   -9.171  1.00 49.87 202 A 1 
ATOM   1545 O O   . ARG A 1 202 ? -13.334 0.240   -8.050  1.00 47.09 202 A 1 
ATOM   1546 C CB  . ARG A 1 202 ? -15.408 2.234   -8.335  1.00 45.47 202 A 1 
ATOM   1547 C CG  . ARG A 1 202 ? -15.938 3.671   -8.369  1.00 40.55 202 A 1 
ATOM   1548 C CD  . ARG A 1 202 ? -17.015 3.847   -7.301  1.00 37.69 202 A 1 
ATOM   1549 N NE  . ARG A 1 202 ? -17.562 5.210   -7.306  1.00 34.85 202 A 1 
ATOM   1550 C CZ  . ARG A 1 202 ? -18.594 5.635   -6.593  1.00 30.98 202 A 1 
ATOM   1551 N NH1 . ARG A 1 202 ? -19.234 4.845   -5.776  1.00 29.67 202 A 1 
ATOM   1552 N NH2 . ARG A 1 202 ? -18.993 6.871   -6.700  1.00 28.41 202 A 1 
ATOM   1553 N N   . LYS A 1 203 ? -13.556 -0.160  -10.228 1.00 49.55 203 A 1 
ATOM   1554 C CA  . LYS A 1 203 ? -12.966 -1.497  -10.147 1.00 46.95 203 A 1 
ATOM   1555 C C   . LYS A 1 203 ? -11.477 -1.385  -9.839  1.00 46.98 203 A 1 
ATOM   1556 O O   . LYS A 1 203 ? -10.727 -0.780  -10.598 1.00 44.76 203 A 1 
ATOM   1557 C CB  . LYS A 1 203 ? -13.205 -2.302  -11.427 1.00 43.53 203 A 1 
ATOM   1558 C CG  . LYS A 1 203 ? -14.666 -2.755  -11.546 1.00 39.19 203 A 1 
ATOM   1559 C CD  . LYS A 1 203 ? -14.855 -3.664  -12.761 1.00 36.05 203 A 1 
ATOM   1560 C CE  . LYS A 1 203 ? -16.297 -4.148  -12.829 1.00 31.81 203 A 1 
ATOM   1561 N NZ  . LYS A 1 203 ? -16.519 -5.070  -13.968 1.00 28.04 203 A 1 
ATOM   1562 N N   . VAL A 1 204 ? -11.094 -1.987  -8.739  1.00 49.20 204 A 1 
ATOM   1563 C CA  . VAL A 1 204 ? -9.690  -2.087  -8.338  1.00 47.82 204 A 1 
ATOM   1564 C C   . VAL A 1 204 ? -9.016  -3.141  -9.210  1.00 47.86 204 A 1 
ATOM   1565 O O   . VAL A 1 204 ? -9.569  -4.238  -9.351  1.00 45.48 204 A 1 
ATOM   1566 C CB  . VAL A 1 204 ? -9.562  -2.455  -6.851  1.00 44.15 204 A 1 
ATOM   1567 C CG1 . VAL A 1 204 ? -8.136  -2.261  -6.352  1.00 39.97 204 A 1 
ATOM   1568 C CG2 . VAL A 1 204 ? -10.482 -1.594  -5.994  1.00 39.78 204 A 1 
ATOM   1569 N N   . PRO A 1 205 ? -7.856  -2.847  -9.793  1.00 48.41 205 A 1 
ATOM   1570 C CA  . PRO A 1 205 ? -7.056  -3.893  -10.421 1.00 47.53 205 A 1 
ATOM   1571 C C   . PRO A 1 205 ? -6.747  -4.985  -9.397  1.00 47.54 205 A 1 
ATOM   1572 O O   . PRO A 1 205 ? -6.348  -4.686  -8.274  1.00 46.09 205 A 1 
ATOM   1573 C CB  . PRO A 1 205 ? -5.784  -3.201  -10.915 1.00 45.11 205 A 1 
ATOM   1574 C CG  . PRO A 1 205 ? -6.156  -1.727  -10.964 1.00 43.88 205 A 1 
ATOM   1575 C CD  . PRO A 1 205 ? -7.179  -1.571  -9.854  1.00 44.95 205 A 1 
ATOM   1576 N N   . LYS A 1 206 ? -6.922  -6.236  -9.765  1.00 45.66 206 A 1 
ATOM   1577 C CA  . LYS A 1 206 ? -6.463  -7.323  -8.899  1.00 44.72 206 A 1 
ATOM   1578 C C   . LYS A 1 206 ? -4.950  -7.190  -8.712  1.00 45.17 206 A 1 
ATOM   1579 O O   . LYS A 1 206 ? -4.257  -6.942  -9.699  1.00 43.34 206 A 1 
ATOM   1580 C CB  . LYS A 1 206 ? -6.823  -8.696  -9.472  1.00 42.36 206 A 1 
ATOM   1581 C CG  . LYS A 1 206 ? -8.316  -9.002  -9.331  1.00 38.44 206 A 1 
ATOM   1582 C CD  . LYS A 1 206 ? -8.615  -10.431 -9.786  1.00 35.24 206 A 1 
ATOM   1583 C CE  . LYS A 1 206 ? -10.086 -10.753 -9.577  1.00 31.93 206 A 1 
ATOM   1584 N NZ  . LYS A 1 206 ? -10.400 -12.149 -9.959  1.00 28.13 206 A 1 
ATOM   1585 N N   . PRO A 1 207 ? -4.439  -7.365  -7.492  1.00 46.10 207 A 1 
ATOM   1586 C CA  . PRO A 1 207 ? -2.999  -7.377  -7.281  1.00 44.98 207 A 1 
ATOM   1587 C C   . PRO A 1 207 ? -2.394  -8.590  -7.996  1.00 45.09 207 A 1 
ATOM   1588 O O   . PRO A 1 207 ? -2.437  -9.708  -7.503  1.00 43.53 207 A 1 
ATOM   1589 C CB  . PRO A 1 207 ? -2.822  -7.390  -5.762  1.00 42.32 207 A 1 
ATOM   1590 C CG  . PRO A 1 207 ? -4.108  -8.007  -5.238  1.00 40.77 207 A 1 
ATOM   1591 C CD  . PRO A 1 207 ? -5.156  -7.580  -6.249  1.00 41.67 207 A 1 
ATOM   1592 N N   . THR A 1 208 ? -1.874  -8.365  -9.185  1.00 41.80 208 A 1 
ATOM   1593 C CA  . THR A 1 208 ? -1.206  -9.403  -9.980  1.00 40.17 208 A 1 
ATOM   1594 C C   . THR A 1 208 ? 0.292   -9.476  -9.704  1.00 40.39 208 A 1 
ATOM   1595 O O   . THR A 1 208 ? 0.943   -10.416 -10.151 1.00 37.49 208 A 1 
ATOM   1596 C CB  . THR A 1 208 ? -1.433  -9.172  -11.484 1.00 36.14 208 A 1 
ATOM   1597 O OG1 . THR A 1 208 ? -1.115  -7.843  -11.836 1.00 33.32 208 A 1 
ATOM   1598 C CG2 . THR A 1 208 ? -2.892  -9.418  -11.872 1.00 32.08 208 A 1 
ATOM   1599 N N   . GLY A 1 209 ? 0.833   -8.494  -8.965  1.00 43.91 209 A 1 
ATOM   1600 C CA  . GLY A 1 209 ? 2.273   -8.268  -8.872  1.00 43.51 209 A 1 
ATOM   1601 C C   . GLY A 1 209 ? 2.941   -8.620  -7.548  1.00 44.85 209 A 1 
ATOM   1602 O O   . GLY A 1 209 ? 4.165   -8.664  -7.506  1.00 42.77 209 A 1 
ATOM   1603 N N   . GLY A 1 210 ? 2.190   -8.853  -6.474  1.00 45.71 210 A 1 
ATOM   1604 C CA  . GLY A 1 210 ? 2.773   -9.091  -5.157  1.00 45.23 210 A 1 
ATOM   1605 C C   . GLY A 1 210 ? 2.312   -10.416 -4.568  1.00 46.74 210 A 1 
ATOM   1606 O O   . GLY A 1 210 ? 1.130   -10.589 -4.295  1.00 44.85 210 A 1 
ATOM   1607 N N   . LYS A 1 211 ? 3.234   -11.333 -4.335  1.00 46.96 211 A 1 
ATOM   1608 C CA  . LYS A 1 211 ? 2.985   -12.509 -3.497  1.00 47.27 211 A 1 
ATOM   1609 C C   . LYS A 1 211 ? 3.539   -12.227 -2.110  1.00 48.24 211 A 1 
ATOM   1610 O O   . LYS A 1 211 ? 4.754   -12.193 -1.933  1.00 46.25 211 A 1 
ATOM   1611 C CB  . LYS A 1 211 ? 3.618   -13.767 -4.092  1.00 45.93 211 A 1 
ATOM   1612 C CG  . LYS A 1 211 ? 2.873   -14.256 -5.336  1.00 44.23 211 A 1 
ATOM   1613 C CD  . LYS A 1 211 ? 3.491   -15.567 -5.822  1.00 40.26 211 A 1 
ATOM   1614 C CE  . LYS A 1 211 ? 2.756   -16.078 -7.053  1.00 37.26 211 A 1 
ATOM   1615 N NZ  . LYS A 1 211 ? 3.352   -17.347 -7.539  1.00 31.81 211 A 1 
ATOM   1616 N N   . ASN A 1 212 ? 2.649   -12.010 -1.143  1.00 49.57 212 A 1 
ATOM   1617 C CA  . ASN A 1 212 ? 3.040   -11.817 0.245   1.00 49.13 212 A 1 
ATOM   1618 C C   . ASN A 1 212 ? 3.039   -13.160 0.965   1.00 49.55 212 A 1 
ATOM   1619 O O   . ASN A 1 212 ? 2.097   -13.940 0.843   1.00 49.03 212 A 1 
ATOM   1620 C CB  . ASN A 1 212 ? 2.109   -10.803 0.909   1.00 46.99 212 A 1 
ATOM   1621 C CG  . ASN A 1 212 ? 2.163   -9.467  0.200   1.00 43.70 212 A 1 
ATOM   1622 O OD1 . ASN A 1 212 ? 3.191   -8.825  0.121   1.00 41.29 212 A 1 
ATOM   1623 N ND2 . ASN A 1 212 ? 1.055   -9.033  -0.364  1.00 41.75 212 A 1 
ATOM   1624 N N   . LEU A 1 213 ? 4.087   -13.411 1.721   1.00 47.98 213 A 1 
ATOM   1625 C CA  . LEU A 1 213 ? 4.242   -14.627 2.504   1.00 46.89 213 A 1 
ATOM   1626 C C   . LEU A 1 213 ? 3.878   -14.328 3.953   1.00 46.07 213 A 1 
ATOM   1627 O O   . LEU A 1 213 ? 4.468   -13.454 4.585   1.00 44.10 213 A 1 
ATOM   1628 C CB  . LEU A 1 213 ? 5.670   -15.158 2.376   1.00 45.82 213 A 1 
ATOM   1629 C CG  . LEU A 1 213 ? 6.122   -15.435 0.932   1.00 44.10 213 A 1 
ATOM   1630 C CD1 . LEU A 1 213 ? 7.547   -15.966 0.965   1.00 42.51 213 A 1 
ATOM   1631 C CD2 . LEU A 1 213 ? 5.239   -16.454 0.210   1.00 44.14 213 A 1 
ATOM   1632 N N   . TYR A 1 214 ? 2.883   -15.033 4.459   1.00 46.88 214 A 1 
ATOM   1633 C CA  . TYR A 1 214 ? 2.372   -14.836 5.808   1.00 45.22 214 A 1 
ATOM   1634 C C   . TYR A 1 214 ? 1.710   -16.109 6.322   1.00 44.27 214 A 1 
ATOM   1635 O O   . TYR A 1 214 ? 1.260   -16.953 5.546   1.00 42.51 214 A 1 
ATOM   1636 C CB  . TYR A 1 214 ? 1.380   -13.670 5.832   1.00 43.25 214 A 1 
ATOM   1637 C CG  . TYR A 1 214 ? 0.109   -13.884 5.040   1.00 42.09 214 A 1 
ATOM   1638 C CD1 . TYR A 1 214 ? 0.091   -13.707 3.645   1.00 37.98 214 A 1 
ATOM   1639 C CD2 . TYR A 1 214 ? -1.076  -14.277 5.691   1.00 39.18 214 A 1 
ATOM   1640 C CE1 . TYR A 1 214 ? -1.082  -13.916 2.912   1.00 35.42 214 A 1 
ATOM   1641 C CE2 . TYR A 1 214 ? -2.256  -14.487 4.963   1.00 36.33 214 A 1 
ATOM   1642 C CZ  . TYR A 1 214 ? -2.252  -14.301 3.573   1.00 35.26 214 A 1 
ATOM   1643 O OH  . TYR A 1 214 ? -3.408  -14.502 2.852   1.00 33.14 214 A 1 
ATOM   1644 N N   . LYS A 1 215 ? 1.615   -16.196 7.648   1.00 46.41 215 A 1 
ATOM   1645 C CA  . LYS A 1 215 ? 0.856   -17.229 8.350   1.00 44.90 215 A 1 
ATOM   1646 C C   . LYS A 1 215 ? -0.489  -16.667 8.807   1.00 44.30 215 A 1 
ATOM   1647 O O   . LYS A 1 215 ? -0.655  -15.456 8.947   1.00 42.80 215 A 1 
ATOM   1648 C CB  . LYS A 1 215 ? 1.676   -17.764 9.523   1.00 42.87 215 A 1 
ATOM   1649 C CG  . LYS A 1 215 ? 2.982   -18.419 9.058   1.00 40.33 215 A 1 
ATOM   1650 C CD  . LYS A 1 215 ? 3.764   -18.937 10.260  1.00 37.51 215 A 1 
ATOM   1651 C CE  . LYS A 1 215 ? 5.075   -19.544 9.787   1.00 33.41 215 A 1 
ATOM   1652 N NZ  . LYS A 1 215 ? 5.902   -19.976 10.928  1.00 29.33 215 A 1 
ATOM   1653 N N   . SER A 1 216 ? -1.442  -17.551 9.068   1.00 46.36 216 A 1 
ATOM   1654 C CA  . SER A 1 216 ? -2.790  -17.176 9.505   1.00 43.75 216 A 1 
ATOM   1655 C C   . SER A 1 216 ? -2.817  -16.403 10.823  1.00 44.35 216 A 1 
ATOM   1656 O O   . SER A 1 216 ? -3.710  -15.591 11.033  1.00 42.22 216 A 1 
ATOM   1657 C CB  . SER A 1 216 ? -3.658  -18.430 9.629   1.00 38.73 216 A 1 
ATOM   1658 O OG  . SER A 1 216 ? -3.040  -19.389 10.464  1.00 34.43 216 A 1 
ATOM   1659 N N   . GLU A 1 217 ? -1.840  -16.606 11.690  1.00 45.77 217 A 1 
ATOM   1660 C CA  . GLU A 1 217 ? -1.698  -15.906 12.966  1.00 45.18 217 A 1 
ATOM   1661 C C   . GLU A 1 217 ? -1.059  -14.504 12.849  1.00 46.24 217 A 1 
ATOM   1662 O O   . GLU A 1 217 ? -0.722  -13.896 13.865  1.00 43.73 217 A 1 
ATOM   1663 C CB  . GLU A 1 217 ? -0.944  -16.798 13.967  1.00 42.09 217 A 1 
ATOM   1664 C CG  . GLU A 1 217 ? 0.536   -17.061 13.633  1.00 37.65 217 A 1 
ATOM   1665 C CD  . GLU A 1 217 ? 0.799   -18.316 12.798  1.00 33.70 217 A 1 
ATOM   1666 O OE1 . GLU A 1 217 ? -0.085  -18.761 12.038  1.00 32.09 217 A 1 
ATOM   1667 O OE2 . GLU A 1 217 ? 1.910   -18.852 12.892  1.00 34.71 217 A 1 
ATOM   1668 N N   . GLY A 1 218 ? -0.881  -13.976 11.651  1.00 47.81 218 A 1 
ATOM   1669 C CA  . GLY A 1 218 ? -0.335  -12.634 11.415  1.00 47.27 218 A 1 
ATOM   1670 C C   . GLY A 1 218 ? 1.191   -12.558 11.377  1.00 49.75 218 A 1 
ATOM   1671 O O   . GLY A 1 218 ? 1.741   -11.491 11.116  1.00 47.23 218 A 1 
ATOM   1672 N N   . LYS A 1 219 ? 1.891   -13.660 11.589  1.00 52.24 219 A 1 
ATOM   1673 C CA  . LYS A 1 219 ? 3.353   -13.699 11.485  1.00 52.19 219 A 1 
ATOM   1674 C C   . LYS A 1 219 ? 3.792   -13.807 10.027  1.00 54.84 219 A 1 
ATOM   1675 O O   . LYS A 1 219 ? 3.136   -14.463 9.219   1.00 51.58 219 A 1 
ATOM   1676 C CB  . LYS A 1 219 ? 3.931   -14.842 12.326  1.00 48.22 219 A 1 
ATOM   1677 C CG  . LYS A 1 219 ? 3.662   -14.624 13.816  1.00 44.60 219 A 1 
ATOM   1678 C CD  . LYS A 1 219 ? 4.357   -15.687 14.666  1.00 40.60 219 A 1 
ATOM   1679 C CE  . LYS A 1 219 ? 4.087   -15.386 16.134  1.00 36.96 219 A 1 
ATOM   1680 N NZ  . LYS A 1 219 ? 4.810   -16.313 17.036  1.00 32.71 219 A 1 
ATOM   1681 N N   . SER A 1 220 ? 4.919   -13.198 9.713   1.00 57.87 220 A 1 
ATOM   1682 C CA  . SER A 1 220 ? 5.547   -13.376 8.408   1.00 58.39 220 A 1 
ATOM   1683 C C   . SER A 1 220 ? 6.021   -14.820 8.216   1.00 62.92 220 A 1 
ATOM   1684 O O   . SER A 1 220 ? 6.434   -15.489 9.164   1.00 60.62 220 A 1 
ATOM   1685 C CB  . SER A 1 220 ? 6.698   -12.385 8.214   1.00 53.87 220 A 1 
ATOM   1686 O OG  . SER A 1 220 ? 7.688   -12.548 9.208   1.00 50.43 220 A 1 
ATOM   1687 N N   . ASP A 1 221 ? 5.976   -15.289 6.979   1.00 66.45 221 A 1 
ATOM   1688 C CA  . ASP A 1 221 ? 6.593   -16.546 6.574   1.00 67.66 221 A 1 
ATOM   1689 C C   . ASP A 1 221 ? 7.622   -16.252 5.478   1.00 71.78 221 A 1 
ATOM   1690 O O   . ASP A 1 221 ? 7.265   -16.099 4.309   1.00 69.81 221 A 1 
ATOM   1691 C CB  . ASP A 1 221 ? 5.533   -17.553 6.123   1.00 62.06 221 A 1 
ATOM   1692 C CG  . ASP A 1 221 ? 6.135   -18.937 5.871   1.00 56.22 221 A 1 
ATOM   1693 O OD1 . ASP A 1 221 ? 7.380   -19.066 5.869   1.00 51.88 221 A 1 
ATOM   1694 O OD2 . ASP A 1 221 ? 5.339   -19.890 5.738   1.00 51.07 221 A 1 
ATOM   1695 N N   . PRO A 1 222 ? 8.890   -16.126 5.835   1.00 69.69 222 A 1 
ATOM   1696 C CA  . PRO A 1 222 ? 9.928   -15.766 4.877   1.00 70.07 222 A 1 
ATOM   1697 C C   . PRO A 1 222 ? 10.392  -16.935 4.000   1.00 74.58 222 A 1 
ATOM   1698 O O   . PRO A 1 222 ? 11.261  -16.732 3.164   1.00 73.92 222 A 1 
ATOM   1699 C CB  . PRO A 1 222 ? 11.057  -15.214 5.743   1.00 66.43 222 A 1 
ATOM   1700 C CG  . PRO A 1 222 ? 10.954  -16.026 7.022   1.00 62.66 222 A 1 
ATOM   1701 C CD  . PRO A 1 222 ? 9.450   -16.204 7.184   1.00 64.93 222 A 1 
ATOM   1702 N N   . ALA A 1 223 ? 9.856   -18.137 4.169   1.00 73.61 223 A 1 
ATOM   1703 C CA  . ALA A 1 223 ? 10.454  -19.374 3.650   1.00 75.41 223 A 1 
ATOM   1704 C C   . ALA A 1 223 ? 10.765  -19.364 2.142   1.00 78.51 223 A 1 
ATOM   1705 O O   . ALA A 1 223 ? 11.740  -19.986 1.710   1.00 75.16 223 A 1 
ATOM   1706 C CB  . ALA A 1 223 ? 9.526   -20.541 3.994   1.00 71.33 223 A 1 
ATOM   1707 N N   . GLU A 1 224 ? 9.968   -18.639 1.353   1.00 79.74 224 A 1 
ATOM   1708 C CA  . GLU A 1 224 ? 10.132  -18.540 -0.104  1.00 80.28 224 A 1 
ATOM   1709 C C   . GLU A 1 224 ? 11.001  -17.350 -0.550  1.00 82.96 224 A 1 
ATOM   1710 O O   . GLU A 1 224 ? 11.386  -17.264 -1.715  1.00 81.40 224 A 1 
ATOM   1711 C CB  . GLU A 1 224 ? 8.742   -18.443 -0.749  1.00 76.13 224 A 1 
ATOM   1712 C CG  . GLU A 1 224 ? 7.905   -19.719 -0.605  1.00 67.34 224 A 1 
ATOM   1713 C CD  . GLU A 1 224 ? 8.385   -20.823 -1.542  1.00 61.56 224 A 1 
ATOM   1714 O OE1 . GLU A 1 224 ? 8.317   -20.614 -2.770  1.00 55.12 224 A 1 
ATOM   1715 O OE2 . GLU A 1 224 ? 8.830   -21.872 -1.055  1.00 54.27 224 A 1 
ATOM   1716 N N   . VAL A 1 225 ? 11.285  -16.409 0.351   1.00 85.61 225 A 1 
ATOM   1717 C CA  . VAL A 1 225 ? 11.960  -15.139 0.038   1.00 86.80 225 A 1 
ATOM   1718 C C   . VAL A 1 225 ? 13.289  -15.001 0.769   1.00 89.14 225 A 1 
ATOM   1719 O O   . VAL A 1 225 ? 14.240  -14.428 0.234   1.00 88.76 225 A 1 
ATOM   1720 C CB  . VAL A 1 225 ? 11.035  -13.956 0.379   1.00 84.61 225 A 1 
ATOM   1721 C CG1 . VAL A 1 225 ? 11.708  -12.596 0.208   1.00 78.90 225 A 1 
ATOM   1722 C CG2 . VAL A 1 225 ? 9.795   -13.976 -0.515  1.00 79.75 225 A 1 
ATOM   1723 N N   . ALA A 1 226 ? 13.363  -15.509 1.987   1.00 89.93 226 A 1 
ATOM   1724 C CA  . ALA A 1 226 ? 14.530  -15.422 2.846   1.00 89.93 226 A 1 
ATOM   1725 C C   . ALA A 1 226 ? 14.664  -16.678 3.709   1.00 90.47 226 A 1 
ATOM   1726 O O   . ALA A 1 226 ? 13.697  -17.400 3.943   1.00 89.36 226 A 1 
ATOM   1727 C CB  . ALA A 1 226 ? 14.411  -14.163 3.706   1.00 88.40 226 A 1 
ATOM   1728 N N   . GLU A 1 227 ? 15.855  -16.907 4.222   1.00 90.90 227 A 1 
ATOM   1729 C CA  . GLU A 1 227 ? 16.091  -17.849 5.310   1.00 91.26 227 A 1 
ATOM   1730 C C   . GLU A 1 227 ? 16.322  -17.089 6.618   1.00 91.93 227 A 1 
ATOM   1731 O O   . GLU A 1 227 ? 16.927  -16.017 6.626   1.00 91.25 227 A 1 
ATOM   1732 C CB  . GLU A 1 227 ? 17.240  -18.806 4.970   1.00 90.10 227 A 1 
ATOM   1733 C CG  . GLU A 1 227 ? 18.603  -18.114 4.783   1.00 80.24 227 A 1 
ATOM   1734 C CD  . GLU A 1 227 ? 19.700  -19.071 4.297   1.00 76.24 227 A 1 
ATOM   1735 O OE1 . GLU A 1 227 ? 19.761  -20.208 4.803   1.00 70.75 227 A 1 
ATOM   1736 O OE2 . GLU A 1 227 ? 20.502  -18.697 3.422   1.00 70.00 227 A 1 
ATOM   1737 N N   . VAL A 1 228 ? 15.841  -17.629 7.727   1.00 91.26 228 A 1 
ATOM   1738 C CA  . VAL A 1 228 ? 16.154  -17.114 9.065   1.00 91.54 228 A 1 
ATOM   1739 C C   . VAL A 1 228 ? 17.511  -17.674 9.474   1.00 92.78 228 A 1 
ATOM   1740 O O   . VAL A 1 228 ? 17.655  -18.872 9.687   1.00 92.62 228 A 1 
ATOM   1741 C CB  . VAL A 1 228 ? 15.066  -17.471 10.092  1.00 89.80 228 A 1 
ATOM   1742 C CG1 . VAL A 1 228 ? 15.423  -16.935 11.477  1.00 87.16 228 A 1 
ATOM   1743 C CG2 . VAL A 1 228 ? 13.710  -16.892 9.687   1.00 87.74 228 A 1 
ATOM   1744 N N   . VAL A 1 229 ? 18.504  -16.793 9.586   1.00 93.67 229 A 1 
ATOM   1745 C CA  . VAL A 1 229 ? 19.874  -17.156 9.970   1.00 94.96 229 A 1 
ATOM   1746 C C   . VAL A 1 229 ? 20.006  -17.253 11.486  1.00 95.74 229 A 1 
ATOM   1747 O O   . VAL A 1 229 ? 20.628  -18.177 12.004  1.00 95.25 229 A 1 
ATOM   1748 C CB  . VAL A 1 229 ? 20.875  -16.136 9.403   1.00 94.57 229 A 1 
ATOM   1749 C CG1 . VAL A 1 229 ? 22.313  -16.458 9.810   1.00 91.52 229 A 1 
ATOM   1750 C CG2 . VAL A 1 229 ? 20.808  -16.089 7.872   1.00 91.82 229 A 1 
ATOM   1751 N N   . SER A 1 230 ? 19.425  -16.296 12.204  1.00 95.22 230 A 1 
ATOM   1752 C CA  . SER A 1 230 ? 19.435  -16.275 13.666  1.00 95.56 230 A 1 
ATOM   1753 C C   . SER A 1 230 ? 18.238  -15.524 14.222  1.00 95.28 230 A 1 
ATOM   1754 O O   . SER A 1 230 ? 17.648  -14.680 13.550  1.00 95.21 230 A 1 
ATOM   1755 C CB  . SER A 1 230 ? 20.736  -15.676 14.199  1.00 95.20 230 A 1 
ATOM   1756 O OG  . SER A 1 230 ? 20.877  -14.322 13.824  1.00 90.63 230 A 1 
ATOM   1757 N N   . ARG A 1 231 ? 17.910  -15.835 15.487  1.00 95.00 231 A 1 
ATOM   1758 C CA  . ARG A 1 231 ? 16.895  -15.143 16.276  1.00 94.68 231 A 1 
ATOM   1759 C C   . ARG A 1 231 ? 17.401  -15.020 17.702  1.00 95.79 231 A 1 
ATOM   1760 O O   . ARG A 1 231 ? 17.785  -16.020 18.298  1.00 95.30 231 A 1 
ATOM   1761 C CB  . ARG A 1 231 ? 15.577  -15.917 16.177  1.00 91.96 231 A 1 
ATOM   1762 C CG  . ARG A 1 231 ? 14.436  -15.290 16.982  1.00 84.51 231 A 1 
ATOM   1763 C CD  . ARG A 1 231 ? 13.151  -16.113 16.859  1.00 83.09 231 A 1 
ATOM   1764 N NE  . ARG A 1 231 ? 12.583  -16.056 15.504  1.00 80.27 231 A 1 
ATOM   1765 C CZ  . ARG A 1 231 ? 11.626  -15.238 15.074  1.00 77.88 231 A 1 
ATOM   1766 N NH1 . ARG A 1 231 ? 11.034  -14.380 15.855  1.00 68.80 231 A 1 
ATOM   1767 N NH2 . ARG A 1 231 ? 11.238  -15.281 13.836  1.00 71.60 231 A 1 
ATOM   1768 N N   . GLU A 1 232 ? 17.412  -13.807 18.238  1.00 96.02 232 A 1 
ATOM   1769 C CA  . GLU A 1 232 ? 17.898  -13.508 19.583  1.00 96.18 232 A 1 
ATOM   1770 C C   . GLU A 1 232 ? 16.897  -12.628 20.318  1.00 96.39 232 A 1 
ATOM   1771 O O   . GLU A 1 232 ? 16.529  -11.563 19.820  1.00 95.80 232 A 1 
ATOM   1772 C CB  . GLU A 1 232 ? 19.265  -12.820 19.506  1.00 95.10 232 A 1 
ATOM   1773 C CG  . GLU A 1 232 ? 20.344  -13.556 20.304  1.00 78.28 232 A 1 
ATOM   1774 C CD  . GLU A 1 232 ? 21.672  -12.792 20.320  1.00 72.09 232 A 1 
ATOM   1775 O OE1 . GLU A 1 232 ? 22.325  -12.757 21.390  1.00 65.73 232 A 1 
ATOM   1776 O OE2 . GLU A 1 232 ? 22.039  -12.170 19.306  1.00 65.92 232 A 1 
ATOM   1777 N N   . GLU A 1 233 ? 16.461  -13.059 21.504  1.00 95.87 233 A 1 
ATOM   1778 C CA  . GLU A 1 233 ? 15.578  -12.278 22.366  1.00 95.44 233 A 1 
ATOM   1779 C C   . GLU A 1 233 ? 16.389  -11.594 23.462  1.00 95.40 233 A 1 
ATOM   1780 O O   . GLU A 1 233 ? 17.167  -12.239 24.168  1.00 93.67 233 A 1 
ATOM   1781 C CB  . GLU A 1 233 ? 14.477  -13.153 22.966  1.00 93.11 233 A 1 
ATOM   1782 C CG  . GLU A 1 233 ? 13.475  -13.609 21.902  1.00 83.33 233 A 1 
ATOM   1783 C CD  . GLU A 1 233 ? 12.346  -14.480 22.454  1.00 76.87 233 A 1 
ATOM   1784 O OE1 . GLU A 1 233 ? 11.718  -15.183 21.631  1.00 70.99 233 A 1 
ATOM   1785 O OE2 . GLU A 1 233 ? 12.116  -14.473 23.680  1.00 70.49 233 A 1 
ATOM   1786 N N   . LYS A 1 234 ? 16.208  -10.267 23.624  1.00 94.58 234 A 1 
ATOM   1787 C CA  . LYS A 1 234 ? 16.852  -9.448  24.655  1.00 94.18 234 A 1 
ATOM   1788 C C   . LYS A 1 234 ? 15.919  -8.328  25.086  1.00 94.19 234 A 1 
ATOM   1789 O O   . LYS A 1 234 ? 15.431  -7.586  24.237  1.00 90.54 234 A 1 
ATOM   1790 C CB  . LYS A 1 234 ? 18.166  -8.849  24.140  1.00 89.57 234 A 1 
ATOM   1791 C CG  . LYS A 1 234 ? 19.256  -9.902  23.945  1.00 76.86 234 A 1 
ATOM   1792 C CD  . LYS A 1 234 ? 20.573  -9.287  23.471  1.00 73.38 234 A 1 
ATOM   1793 C CE  . LYS A 1 234 ? 21.560  -10.437 23.303  1.00 63.22 234 A 1 
ATOM   1794 N NZ  . LYS A 1 234 ? 22.674  -10.122 22.392  1.00 56.92 234 A 1 
ATOM   1795 N N   . GLU A 1 235 ? 15.724  -8.167  26.402  1.00 92.42 235 A 1 
ATOM   1796 C CA  . GLU A 1 235 ? 15.047  -7.004  26.995  1.00 92.25 235 A 1 
ATOM   1797 C C   . GLU A 1 235 ? 13.720  -6.627  26.302  1.00 92.82 235 A 1 
ATOM   1798 O O   . GLU A 1 235 ? 13.492  -5.478  25.949  1.00 87.71 235 A 1 
ATOM   1799 C CB  . GLU A 1 235 ? 16.013  -5.807  27.062  1.00 88.48 235 A 1 
ATOM   1800 C CG  . GLU A 1 235 ? 17.282  -6.099  27.874  1.00 75.52 235 A 1 
ATOM   1801 C CD  . GLU A 1 235 ? 18.210  -4.889  27.929  1.00 66.72 235 A 1 
ATOM   1802 O OE1 . GLU A 1 235 ? 18.408  -4.232  26.881  1.00 61.47 235 A 1 
ATOM   1803 O OE2 . GLU A 1 235 ? 18.748  -4.601  29.012  1.00 61.84 235 A 1 
ATOM   1804 N N   . GLY A 1 236 ? 12.846  -7.604  26.095  1.00 93.50 236 A 1 
ATOM   1805 C CA  . GLY A 1 236 ? 11.550  -7.365  25.455  1.00 93.38 236 A 1 
ATOM   1806 C C   . GLY A 1 236 ? 11.628  -7.064  23.956  1.00 93.97 236 A 1 
ATOM   1807 O O   . GLY A 1 236 ? 10.686  -6.528  23.380  1.00 91.15 236 A 1 
ATOM   1808 N N   . THR A 1 237 ? 12.745  -7.396  23.331  1.00 94.98 237 A 1 
ATOM   1809 C CA  . THR A 1 237 ? 12.922  -7.279  21.883  1.00 95.25 237 A 1 
ATOM   1810 C C   . THR A 1 237 ? 13.405  -8.590  21.284  1.00 95.60 237 A 1 
ATOM   1811 O O   . THR A 1 237 ? 14.075  -9.390  21.940  1.00 94.78 237 A 1 
ATOM   1812 C CB  . THR A 1 237 ? 13.869  -6.140  21.485  1.00 93.71 237 A 1 
ATOM   1813 O OG1 . THR A 1 237 ? 15.201  -6.403  21.864  1.00 87.91 237 A 1 
ATOM   1814 C CG2 . THR A 1 237 ? 13.473  -4.790  22.077  1.00 87.67 237 A 1 
ATOM   1815 N N   . THR A 1 238 ? 13.089  -8.789  20.020  1.00 95.10 238 A 1 
ATOM   1816 C CA  . THR A 1 238 ? 13.612  -9.899  19.223  1.00 94.34 238 A 1 
ATOM   1817 C C   . THR A 1 238 ? 14.381  -9.343  18.039  1.00 94.26 238 A 1 
ATOM   1818 O O   . THR A 1 238 ? 13.832  -8.598  17.228  1.00 93.64 238 A 1 
ATOM   1819 C CB  . THR A 1 238 ? 12.489  -10.833 18.758  1.00 93.01 238 A 1 
ATOM   1820 O OG1 . THR A 1 238 ? 11.779  -11.339 19.866  1.00 89.66 238 A 1 
ATOM   1821 C CG2 . THR A 1 238 ? 13.031  -12.037 17.997  1.00 90.00 238 A 1 
ATOM   1822 N N   . THR A 1 239 ? 15.644  -9.710  17.925  1.00 95.92 239 A 1 
ATOM   1823 C CA  . THR A 1 239 ? 16.471  -9.414  16.753  1.00 95.90 239 A 1 
ATOM   1824 C C   . THR A 1 239 ? 16.553  -10.651 15.869  1.00 95.28 239 A 1 
ATOM   1825 O O   . THR A 1 239 ? 16.951  -11.723 16.319  1.00 94.44 239 A 1 
ATOM   1826 C CB  . THR A 1 239 ? 17.865  -8.920  17.149  1.00 95.61 239 A 1 
ATOM   1827 O OG1 . THR A 1 239 ? 17.735  -7.705  17.858  1.00 93.18 239 A 1 
ATOM   1828 C CG2 . THR A 1 239 ? 18.748  -8.631  15.938  1.00 92.77 239 A 1 
ATOM   1829 N N   . ILE A 1 240 ? 16.187  -10.484 14.616  1.00 95.30 240 A 1 
ATOM   1830 C CA  . ILE A 1 240 ? 16.148  -11.557 13.628  1.00 94.21 240 A 1 
ATOM   1831 C C   . ILE A 1 240 ? 17.070  -11.186 12.477  1.00 93.97 240 A 1 
ATOM   1832 O O   . ILE A 1 240 ? 16.975  -10.090 11.924  1.00 93.61 240 A 1 
ATOM   1833 C CB  . ILE A 1 240 ? 14.712  -11.815 13.130  1.00 93.13 240 A 1 
ATOM   1834 C CG1 . ILE A 1 240 ? 13.700  -11.950 14.296  1.00 90.78 240 A 1 
ATOM   1835 C CG2 . ILE A 1 240 ? 14.690  -13.094 12.276  1.00 90.57 240 A 1 
ATOM   1836 C CD1 . ILE A 1 240 ? 12.267  -11.710 13.848  1.00 86.21 240 A 1 
ATOM   1837 N N   . THR A 1 241 ? 17.946  -12.102 12.113  1.00 94.57 241 A 1 
ATOM   1838 C CA  . THR A 1 241 ? 18.783  -11.972 10.923  1.00 94.77 241 A 1 
ATOM   1839 C C   . THR A 1 241 ? 18.221  -12.862 9.829   1.00 94.01 241 A 1 
ATOM   1840 O O   . THR A 1 241 ? 18.109  -14.078 10.003  1.00 93.46 241 A 1 
ATOM   1841 C CB  . THR A 1 241 ? 20.243  -12.321 11.220  1.00 95.21 241 A 1 
ATOM   1842 O OG1 . THR A 1 241 ? 20.727  -11.489 12.252  1.00 93.31 241 A 1 
ATOM   1843 C CG2 . THR A 1 241 ? 21.143  -12.102 10.006  1.00 92.67 241 A 1 
ATOM   1844 N N   . TYR A 1 242 ? 17.882  -12.247 8.707   1.00 94.27 242 A 1 
ATOM   1845 C CA  . TYR A 1 242 ? 17.439  -12.926 7.499   1.00 93.49 242 A 1 
ATOM   1846 C C   . TYR A 1 242 ? 18.527  -12.877 6.436   1.00 93.96 242 A 1 
ATOM   1847 O O   . TYR A 1 242 ? 19.280  -11.910 6.347   1.00 94.02 242 A 1 
ATOM   1848 C CB  . TYR A 1 242 ? 16.163  -12.277 6.963   1.00 92.24 242 A 1 
ATOM   1849 C CG  . TYR A 1 242 ? 15.022  -12.206 7.951   1.00 91.28 242 A 1 
ATOM   1850 C CD1 . TYR A 1 242 ? 14.158  -13.300 8.121   1.00 89.28 242 A 1 
ATOM   1851 C CD2 . TYR A 1 242 ? 14.797  -11.031 8.690   1.00 89.04 242 A 1 
ATOM   1852 C CE1 . TYR A 1 242 ? 13.077  -13.223 9.007   1.00 87.79 242 A 1 
ATOM   1853 C CE2 . TYR A 1 242 ? 13.721  -10.944 9.581   1.00 87.65 242 A 1 
ATOM   1854 C CZ  . TYR A 1 242 ? 12.858  -12.043 9.733   1.00 88.16 242 A 1 
ATOM   1855 O OH  . TYR A 1 242 ? 11.794  -11.956 10.589  1.00 85.41 242 A 1 
ATOM   1856 N N   . LYS A 1 243 ? 18.547  -13.877 5.575   1.00 93.34 243 A 1 
ATOM   1857 C CA  . LYS A 1 243 ? 19.313  -13.840 4.331   1.00 93.99 243 A 1 
ATOM   1858 C C   . LYS A 1 243 ? 18.364  -14.023 3.157   1.00 93.20 243 A 1 
ATOM   1859 O O   . LYS A 1 243 ? 17.668  -15.035 3.076   1.00 92.25 243 A 1 
ATOM   1860 C CB  . LYS A 1 243 ? 20.416  -14.889 4.377   1.00 94.32 243 A 1 
ATOM   1861 C CG  . LYS A 1 243 ? 21.328  -14.798 3.156   1.00 90.13 243 A 1 
ATOM   1862 C CD  . LYS A 1 243 ? 22.424  -15.849 3.286   1.00 84.70 243 A 1 
ATOM   1863 C CE  . LYS A 1 243 ? 23.333  -15.804 2.068   1.00 78.52 243 A 1 
ATOM   1864 N NZ  . LYS A 1 243 ? 24.331  -16.891 2.147   1.00 70.14 243 A 1 
ATOM   1865 N N   . MET A 1 244 ? 18.332  -13.036 2.276   1.00 93.34 244 A 1 
ATOM   1866 C CA  . MET A 1 244 ? 17.454  -13.055 1.108   1.00 93.04 244 A 1 
ATOM   1867 C C   . MET A 1 244 ? 17.870  -14.145 0.119   1.00 93.36 244 A 1 
ATOM   1868 O O   . MET A 1 244 ? 19.061  -14.362 -0.118  1.00 92.92 244 A 1 
ATOM   1869 C CB  . MET A 1 244 ? 17.432  -11.682 0.436   1.00 91.78 244 A 1 
ATOM   1870 C CG  . MET A 1 244 ? 16.776  -10.621 1.328   1.00 88.66 244 A 1 
ATOM   1871 S SD  . MET A 1 244 ? 15.010  -10.893 1.588   1.00 87.48 244 A 1 
ATOM   1872 C CE  . MET A 1 244 ? 14.687  -9.686  2.881   1.00 81.43 244 A 1 
ATOM   1873 N N   . LYS A 1 245 ? 16.897  -14.826 -0.451  1.00 91.18 245 A 1 
ATOM   1874 C CA  . LYS A 1 245 ? 17.076  -15.855 -1.479  1.00 91.28 245 A 1 
ATOM   1875 C C   . LYS A 1 245 ? 17.107  -15.264 -2.887  1.00 89.91 245 A 1 
ATOM   1876 O O   . LYS A 1 245 ? 16.491  -14.213 -3.121  1.00 86.28 245 A 1 
ATOM   1877 C CB  . LYS A 1 245 ? 15.987  -16.932 -1.360  1.00 89.28 245 A 1 
ATOM   1878 C CG  . LYS A 1 245 ? 16.106  -17.739 -0.063  1.00 88.42 245 A 1 
ATOM   1879 C CD  . LYS A 1 245 ? 15.024  -18.824 -0.010  1.00 85.21 245 A 1 
ATOM   1880 C CE  . LYS A 1 245 ? 15.174  -19.647 1.261   1.00 82.22 245 A 1 
ATOM   1881 N NZ  . LYS A 1 245 ? 14.079  -20.639 1.409   1.00 77.15 245 A 1 
ATOM   1882 O OXT . LYS A 1 245 ? 17.732  -15.911 -3.773  1.00 81.04 245 A 1 
HETATM 1883 N N   . ASN B 2 .   ? 1.561   -7.024  1.368   1.00 80.22 1   B 1 
HETATM 1884 C CA  . ASN B 2 .   ? 1.118   -5.698  0.911   1.00 85.20 1   B 1 
HETATM 1885 C C   . ASN B 2 .   ? -0.067  -5.266  1.771   1.00 85.05 1   B 1 
HETATM 1886 O O   . ASN B 2 .   ? 0.155   -4.854  2.915   1.00 83.23 1   B 1 
HETATM 1887 C CB  . ASN B 2 .   ? 0.771   -5.735  -0.542  1.00 82.69 1   B 1 
HETATM 1888 C CG  . ASN B 2 .   ? 0.737   -4.374  -1.198  1.00 83.91 1   B 1 
HETATM 1889 O OD1 . ASN B 2 .   ? 0.607   -3.350  -0.525  1.00 85.33 1   B 1 
HETATM 1890 N ND2 . ASN B 2 .   ? 0.846   -4.324  -2.539  1.00 81.20 1   B 1 
HETATM 1891 O OXT . ASN B 2 .   ? -1.214  -5.384  1.370   1.00 83.16 1   B 1 
#
