# 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_tevpromax-m218f
#
_entry.id tevpromax-m218f
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n GLY 1   
1 n HIS 2   
1 n HIS 3   
1 n HIS 4   
1 n HIS 5   
1 n HIS 6   
1 n HIS 7   
1 n HIS 8   
1 n GLY 9   
1 n GLU 10  
1 n SER 11  
1 n LEU 12  
1 n PHE 13  
1 n LYS 14  
1 n GLY 15  
1 n PRO 16  
1 n ARG 17  
1 n ASP 18  
1 n TYR 19  
1 n ASN 20  
1 n PRO 21  
1 n ILE 22  
1 n SER 23  
1 n SER 24  
1 n SER 25  
1 n ILE 26  
1 n VAL 27  
1 n HIS 28  
1 n LEU 29  
1 n THR 30  
1 n ASN 31  
1 n GLU 32  
1 n SER 33  
1 n ASP 34  
1 n GLY 35  
1 n HIS 36  
1 n THR 37  
1 n THR 38  
1 n SER 39  
1 n LEU 40  
1 n TYR 41  
1 n GLY 42  
1 n ILE 43  
1 n GLY 44  
1 n PHE 45  
1 n GLY 46  
1 n PRO 47  
1 n PHE 48  
1 n ILE 49  
1 n ILE 50  
1 n THR 51  
1 n ASN 52  
1 n GLN 53  
1 n HIS 54  
1 n LEU 55  
1 n PHE 56  
1 n PHE 57  
1 n ARG 58  
1 n ASN 59  
1 n ASN 60  
1 n GLY 61  
1 n THR 62  
1 n LEU 63  
1 n VAL 64  
1 n VAL 65  
1 n GLN 66  
1 n SER 67  
1 n LEU 68  
1 n HIS 69  
1 n GLY 70  
1 n VAL 71  
1 n PHE 72  
1 n LYS 73  
1 n VAL 74  
1 n LYS 75  
1 n ASP 76  
1 n THR 77  
1 n THR 78  
1 n THR 79  
1 n LEU 80  
1 n GLN 81  
1 n GLN 82  
1 n HIS 83  
1 n PRO 84  
1 n VAL 85  
1 n ASP 86  
1 n GLY 87  
1 n ARG 88  
1 n ASP 89  
1 n MET 90  
1 n ILE 91  
1 n ILE 92  
1 n ILE 93  
1 n ARG 94  
1 n MET 95  
1 n PRO 96  
1 n PRO 97  
1 n ASP 98  
1 n PHE 99  
1 n PRO 100 
1 n PRO 101 
1 n PHE 102 
1 n PRO 103 
1 n GLN 104 
1 n LYS 105 
1 n LEU 106 
1 n LYS 107 
1 n PHE 108 
1 n ARG 109 
1 n GLU 110 
1 n PRO 111 
1 n GLN 112 
1 n ARG 113 
1 n GLU 114 
1 n GLU 115 
1 n ARG 116 
1 n ILE 117 
1 n VAL 118 
1 n LEU 119 
1 n VAL 120 
1 n THR 121 
1 n THR 122 
1 n ASN 123 
1 n PHE 124 
1 n GLN 125 
1 n THR 126 
1 n LYS 127 
1 n SER 128 
1 n MET 129 
1 n SER 130 
1 n SER 131 
1 n MET 132 
1 n VAL 133 
1 n SER 134 
1 n ASP 135 
1 n THR 136 
1 n SER 137 
1 n SER 138 
1 n THR 139 
1 n PHE 140 
1 n PRO 141 
1 n SER 142 
1 n GLY 143 
1 n ASP 144 
1 n GLY 145 
1 n ILE 146 
1 n PHE 147 
1 n TRP 148 
1 n LYS 149 
1 n HIS 150 
1 n TRP 151 
1 n ILE 152 
1 n GLN 153 
1 n THR 154 
1 n LYS 155 
1 n ASP 156 
1 n GLY 157 
1 n GLN 158 
1 n CYS 159 
1 n GLY 160 
1 n SER 161 
1 n PRO 162 
1 n LEU 163 
1 n VAL 164 
1 n SER 165 
1 n THR 166 
1 n ARG 167 
1 n ASP 168 
1 n GLY 169 
1 n PHE 170 
1 n ILE 171 
1 n VAL 172 
1 n GLY 173 
1 n ILE 174 
1 n HIS 175 
1 n SER 176 
1 n ALA 177 
1 n SER 178 
1 n ASN 179 
1 n PHE 180 
1 n THR 181 
1 n ASN 182 
1 n THR 183 
1 n ASN 184 
1 n ASN 185 
1 n TYR 186 
1 n PHE 187 
1 n THR 188 
1 n PRO 189 
1 n VAL 190 
1 n PRO 191 
1 n LYS 192 
1 n ASN 193 
1 n PHE 194 
1 n MET 195 
1 n GLU 196 
1 n LEU 197 
1 n LEU 198 
1 n THR 199 
1 n ASN 200 
1 n GLN 201 
1 n GLU 202 
1 n ALA 203 
1 n GLN 204 
1 n GLN 205 
1 n TRP 206 
1 n VAL 207 
1 n SER 208 
1 n GLY 209 
1 n TRP 210 
1 n ARG 211 
1 n LEU 212 
1 n ASN 213 
1 n ALA 214 
1 n ASP 215 
1 n SER 216 
1 n VAL 217 
1 n LEU 218 
1 n TRP 219 
1 n GLY 220 
1 n GLY 221 
1 n HIS 222 
1 n LYS 223 
1 n VAL 224 
1 n PHE 225 
1 n PHE 226 
1 n VAL 227 
1 n LYS 228 
1 n PRO 229 
1 n GLU 230 
1 n GLU 231 
1 n PRO 232 
1 n PHE 233 
1 n GLN 234 
1 n PRO 235 
1 n VAL 236 
1 n LYS 237 
1 n GLU 238 
1 n ALA 239 
1 n THR 240 
1 n GLN 241 
1 n LEU 242 
1 n MET 243 
1 n ASN 244 
1 n GLU 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 @ 2026-06-16 23:40:11)"
_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 83.11
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A GLY 1   2 49.44 1 1   
A HIS 2   2 46.62 1 2   
A HIS 3   2 53.65 1 3   
A HIS 4   2 48.07 1 4   
A HIS 5   2 51.89 1 5   
A HIS 6   2 51.31 1 6   
A HIS 7   2 50.48 1 7   
A HIS 8   2 51.27 1 8   
A GLY 9   2 59.46 1 9   
A GLU 10  2 56.71 1 10  
A SER 11  2 61.58 1 11  
A LEU 12  2 64.62 1 12  
A PHE 13  2 76.98 1 13  
A LYS 14  2 80.94 1 14  
A GLY 15  2 90.68 1 15  
A PRO 16  2 91.56 1 16  
A ARG 17  2 90.98 1 17  
A ASP 18  2 95.73 1 18  
A TYR 19  2 96.89 1 19  
A ASN 20  2 91.32 1 20  
A PRO 21  2 96.22 1 21  
A ILE 22  2 97.93 1 22  
A SER 23  2 95.79 1 23  
A SER 24  2 95.08 1 24  
A SER 25  2 97.03 1 25  
A ILE 26  2 97.39 1 26  
A VAL 27  2 97.43 1 27  
A HIS 28  2 94.02 1 28  
A LEU 29  2 97.71 1 29  
A THR 30  2 96.97 1 30  
A ASN 31  2 95.86 1 31  
A GLU 32  2 86.21 1 32  
A SER 33  2 92.71 1 33  
A ASP 34  2 88.60 1 34  
A GLY 35  2 92.45 1 35  
A HIS 36  2 83.08 1 36  
A THR 37  2 90.10 1 37  
A THR 38  2 91.27 1 38  
A SER 39  2 92.97 1 39  
A LEU 40  2 94.76 1 40  
A TYR 41  2 95.13 1 41  
A GLY 42  2 98.39 1 42  
A ILE 43  2 98.69 1 43  
A GLY 44  2 98.64 1 44  
A PHE 45  2 98.57 1 45  
A GLY 46  2 98.08 1 46  
A PRO 47  2 97.55 1 47  
A PHE 48  2 98.21 1 48  
A ILE 49  2 98.60 1 49  
A ILE 50  2 98.50 1 50  
A THR 51  2 97.65 1 51  
A ASN 52  2 94.26 1 52  
A GLN 53  2 90.49 1 53  
A HIS 54  2 90.01 1 54  
A LEU 55  2 95.20 1 55  
A PHE 56  2 95.04 1 56  
A PHE 57  2 77.96 1 57  
A ARG 58  2 83.19 1 58  
A ASN 59  2 95.38 1 59  
A ASN 60  2 91.37 1 60  
A GLY 61  2 97.53 1 61  
A THR 62  2 97.53 1 62  
A LEU 63  2 98.13 1 63  
A VAL 64  2 97.67 1 64  
A VAL 65  2 97.65 1 65  
A GLN 66  2 88.72 1 66  
A SER 67  2 94.37 1 67  
A LEU 68  2 86.45 1 68  
A HIS 69  2 82.23 1 69  
A GLY 70  2 93.61 1 70  
A VAL 71  2 94.52 1 71  
A PHE 72  2 95.69 1 72  
A LYS 73  2 92.35 1 73  
A VAL 74  2 97.87 1 74  
A LYS 75  2 87.24 1 75  
A ASP 76  2 96.75 1 76  
A THR 77  2 97.38 1 77  
A THR 78  2 96.53 1 78  
A THR 79  2 95.74 1 79  
A LEU 80  2 97.18 1 80  
A GLN 81  2 90.91 1 81  
A GLN 82  2 96.75 1 82  
A HIS 83  2 95.37 1 83  
A PRO 84  2 95.08 1 84  
A VAL 85  2 94.11 1 85  
A ASP 86  2 82.90 1 86  
A GLY 87  2 87.26 1 87  
A ARG 88  2 85.39 1 88  
A ASP 89  2 91.99 1 89  
A MET 90  2 95.94 1 90  
A ILE 91  2 97.40 1 91  
A ILE 92  2 98.29 1 92  
A ILE 93  2 98.46 1 93  
A ARG 94  2 90.09 1 94  
A MET 95  2 97.27 1 95  
A PRO 96  2 95.93 1 96  
A PRO 97  2 94.50 1 97  
A ASP 98  2 92.15 1 98  
A PHE 99  2 95.13 1 99  
A PRO 100 2 94.47 1 100 
A PRO 101 2 95.77 1 101 
A PHE 102 2 96.23 1 102 
A PRO 103 2 97.29 1 103 
A GLN 104 2 95.05 1 104 
A LYS 105 2 88.21 1 105 
A LEU 106 2 98.09 1 106 
A LYS 107 2 91.90 1 107 
A PHE 108 2 98.73 1 108 
A ARG 109 2 98.11 1 109 
A GLU 110 2 94.49 1 110 
A PRO 111 2 97.94 1 111 
A GLN 112 2 89.11 1 112 
A ARG 113 2 83.40 1 113 
A GLU 114 2 87.44 1 114 
A GLU 115 2 95.61 1 115 
A ARG 116 2 84.51 1 116 
A ILE 117 2 97.79 1 117 
A VAL 118 2 97.75 1 118 
A LEU 119 2 95.62 1 119 
A VAL 120 2 97.65 1 120 
A THR 121 2 91.66 1 121 
A THR 122 2 91.01 1 122 
A ASN 123 2 85.19 1 123 
A PHE 124 2 88.19 1 124 
A GLN 125 2 69.22 1 125 
A THR 126 2 65.00 1 126 
A LYS 127 2 63.94 1 127 
A SER 128 2 76.18 1 128 
A MET 129 2 76.70 1 129 
A SER 130 2 87.77 1 130 
A SER 131 2 90.82 1 131 
A MET 132 2 90.90 1 132 
A VAL 133 2 96.30 1 133 
A SER 134 2 96.57 1 134 
A ASP 135 2 92.37 1 135 
A THR 136 2 92.72 1 136 
A SER 137 2 95.18 1 137 
A SER 138 2 94.14 1 138 
A THR 139 2 96.01 1 139 
A PHE 140 2 89.66 1 140 
A PRO 141 2 92.39 1 141 
A SER 142 2 84.80 1 142 
A GLY 143 2 79.73 1 143 
A ASP 144 2 73.16 1 144 
A GLY 145 2 84.12 1 145 
A ILE 146 2 79.51 1 146 
A PHE 147 2 88.63 1 147 
A TRP 148 2 95.10 1 148 
A LYS 149 2 85.93 1 149 
A HIS 150 2 92.75 1 150 
A TRP 151 2 88.18 1 151 
A ILE 152 2 94.30 1 152 
A GLN 153 2 84.34 1 153 
A THR 154 2 86.47 1 154 
A LYS 155 2 76.47 1 155 
A ASP 156 2 76.47 1 156 
A GLY 157 2 89.75 1 157 
A GLN 158 2 86.92 1 158 
A CYS 159 2 92.33 1 159 
A GLY 160 2 96.73 1 160 
A SER 161 2 96.89 1 161 
A PRO 162 2 98.28 1 162 
A LEU 163 2 97.55 1 163 
A VAL 164 2 98.46 1 164 
A SER 165 2 98.07 1 165 
A THR 166 2 95.97 1 166 
A ARG 167 2 82.59 1 167 
A ASP 168 2 97.32 1 168 
A GLY 169 2 98.23 1 169 
A PHE 170 2 97.22 1 170 
A ILE 171 2 98.78 1 171 
A VAL 172 2 98.37 1 172 
A GLY 173 2 98.65 1 173 
A ILE 174 2 97.07 1 174 
A HIS 175 2 92.74 1 175 
A SER 176 2 89.56 1 176 
A ALA 177 2 84.36 1 177 
A SER 178 2 77.76 1 178 
A ASN 179 2 69.36 1 179 
A PHE 180 2 58.63 1 180 
A THR 181 2 65.70 1 181 
A ASN 182 2 66.46 1 182 
A THR 183 2 72.79 1 183 
A ASN 184 2 79.34 1 184 
A ASN 185 2 89.07 1 185 
A TYR 186 2 87.68 1 186 
A PHE 187 2 95.40 1 187 
A THR 188 2 94.96 1 188 
A PRO 189 2 96.31 1 189 
A VAL 190 2 97.92 1 190 
A PRO 191 2 96.69 1 191 
A LYS 192 2 86.68 1 192 
A ASN 193 2 92.46 1 193 
A PHE 194 2 98.26 1 194 
A MET 195 2 96.77 1 195 
A GLU 196 2 89.50 1 196 
A LEU 197 2 97.21 1 197 
A LEU 198 2 98.00 1 198 
A THR 199 2 96.47 1 199 
A ASN 200 2 94.57 1 200 
A GLN 201 2 83.65 1 201 
A GLU 202 2 86.10 1 202 
A ALA 203 2 95.43 1 203 
A GLN 204 2 95.55 1 204 
A GLN 205 2 87.28 1 205 
A TRP 206 2 97.28 1 206 
A VAL 207 2 96.51 1 207 
A SER 208 2 95.49 1 208 
A GLY 209 2 96.24 1 209 
A TRP 210 2 92.15 1 210 
A ARG 211 2 81.93 1 211 
A LEU 212 2 81.54 1 212 
A ASN 213 2 66.34 1 213 
A ALA 214 2 70.37 1 214 
A ASP 215 2 64.72 1 215 
A SER 216 2 70.20 1 216 
A VAL 217 2 72.63 1 217 
A LEU 218 2 68.10 1 218 
A TRP 219 2 73.41 1 219 
A GLY 220 2 68.67 1 220 
A GLY 221 2 71.67 1 221 
A HIS 222 2 71.90 1 222 
A LYS 223 2 70.81 1 223 
A VAL 224 2 76.51 1 224 
A PHE 225 2 70.59 1 225 
A PHE 226 2 65.25 1 226 
A VAL 227 2 60.17 1 227 
A LYS 228 2 50.88 1 228 
A PRO 229 2 50.53 1 229 
A GLU 230 2 42.63 1 230 
A GLU 231 2 36.59 1 231 
A PRO 232 2 38.63 1 232 
A PHE 233 2 32.74 1 233 
A GLN 234 2 29.42 1 234 
A PRO 235 2 31.99 1 235 
A VAL 236 2 33.38 1 236 
A LYS 237 2 22.86 1 237 
A GLU 238 2 25.09 1 238 
A ALA 239 2 21.25 1 239 
A THR 240 2 19.78 1 240 
A GLN 241 2 16.32 1 241 
A LEU 242 2 16.74 1 242 
A MET 243 2 14.47 1 243 
A ASN 244 2 13.89 1 244 
A GLU 245 2 7.74  1 245 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n GLY . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n GLU . 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)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . GLY A 1 1   ? 33.918  -37.357 -24.962 1.00 41.99 1   A 1 
ATOM 2    C CA  . GLY A 1 1   ? 33.928  -36.260 -23.960 1.00 52.48 1   A 1 
ATOM 3    C C   . GLY A 1 1   ? 32.492  -35.908 -23.660 1.00 52.78 1   A 1 
ATOM 4    O O   . GLY A 1 1   ? 31.767  -35.613 -24.597 1.00 50.52 1   A 1 
ATOM 5    N N   . HIS A 1 2   ? 32.071  -36.041 -22.399 1.00 44.44 2   A 1 
ATOM 6    C CA  . HIS A 1 2   ? 30.711  -35.656 -22.027 1.00 55.19 2   A 1 
ATOM 7    C C   . HIS A 1 2   ? 30.617  -34.129 -22.076 1.00 54.89 2   A 1 
ATOM 8    O O   . HIS A 1 2   ? 31.188  -33.441 -21.232 1.00 51.33 2   A 1 
ATOM 9    C CB  . HIS A 1 2   ? 30.351  -36.218 -20.643 1.00 52.42 2   A 1 
ATOM 10   C CG  . HIS A 1 2   ? 30.040  -37.696 -20.684 1.00 47.01 2   A 1 
ATOM 11   N ND1 . HIS A 1 2   ? 28.847  -38.255 -21.092 1.00 41.04 2   A 1 
ATOM 12   C CD2 . HIS A 1 2   ? 30.875  -38.729 -20.345 1.00 39.14 2   A 1 
ATOM 13   C CE1 . HIS A 1 2   ? 28.959  -39.592 -21.000 1.00 40.15 2   A 1 
ATOM 14   N NE2 . HIS A 1 2   ? 30.181  -39.922 -20.558 1.00 40.64 2   A 1 
ATOM 15   N N   . HIS A 1 3   ? 29.944  -33.606 -23.098 1.00 54.08 3   A 1 
ATOM 16   C CA  . HIS A 1 3   ? 29.544  -32.209 -23.109 1.00 62.01 3   A 1 
ATOM 17   C C   . HIS A 1 3   ? 28.519  -32.031 -21.983 1.00 60.42 3   A 1 
ATOM 18   O O   . HIS A 1 3   ? 27.337  -32.337 -22.141 1.00 57.63 3   A 1 
ATOM 19   C CB  . HIS A 1 3   ? 28.988  -31.805 -24.485 1.00 59.41 3   A 1 
ATOM 20   C CG  . HIS A 1 3   ? 30.075  -31.491 -25.485 1.00 53.74 3   A 1 
ATOM 21   N ND1 . HIS A 1 3   ? 30.751  -30.293 -25.584 1.00 47.79 3   A 1 
ATOM 22   C CD2 . HIS A 1 3   ? 30.587  -32.317 -26.453 1.00 46.31 3   A 1 
ATOM 23   C CE1 . HIS A 1 3   ? 31.643  -30.396 -26.587 1.00 47.27 3   A 1 
ATOM 24   N NE2 . HIS A 1 3   ? 31.583  -31.614 -27.133 1.00 47.87 3   A 1 
ATOM 25   N N   . HIS A 1 4   ? 29.004  -31.570 -20.826 1.00 48.32 4   A 1 
ATOM 26   C CA  . HIS A 1 4   ? 28.125  -30.968 -19.841 1.00 54.51 4   A 1 
ATOM 27   C C   . HIS A 1 4   ? 27.507  -29.735 -20.510 1.00 52.72 4   A 1 
ATOM 28   O O   . HIS A 1 4   ? 28.128  -28.675 -20.592 1.00 50.97 4   A 1 
ATOM 29   C CB  . HIS A 1 4   ? 28.899  -30.611 -18.560 1.00 52.73 4   A 1 
ATOM 30   C CG  . HIS A 1 4   ? 29.050  -31.785 -17.625 1.00 48.03 4   A 1 
ATOM 31   N ND1 . HIS A 1 4   ? 28.088  -32.244 -16.748 1.00 43.50 4   A 1 
ATOM 32   C CD2 . HIS A 1 4   ? 30.150  -32.593 -17.471 1.00 42.48 4   A 1 
ATOM 33   C CE1 . HIS A 1 4   ? 28.597  -33.295 -16.080 1.00 43.67 4   A 1 
ATOM 34   N NE2 . HIS A 1 4   ? 29.847  -33.545 -16.494 1.00 43.76 4   A 1 
ATOM 35   N N   . HIS A 1 5   ? 26.303  -29.911 -21.047 1.00 53.58 5   A 1 
ATOM 36   C CA  . HIS A 1 5   ? 25.443  -28.781 -21.330 1.00 58.89 5   A 1 
ATOM 37   C C   . HIS A 1 5   ? 25.157  -28.126 -19.978 1.00 57.18 5   A 1 
ATOM 38   O O   . HIS A 1 5   ? 24.283  -28.560 -19.227 1.00 54.61 5   A 1 
ATOM 39   C CB  . HIS A 1 5   ? 24.162  -29.230 -22.056 1.00 56.88 5   A 1 
ATOM 40   C CG  . HIS A 1 5   ? 24.381  -29.467 -23.528 1.00 52.00 5   A 1 
ATOM 41   N ND1 . HIS A 1 5   ? 24.437  -28.492 -24.503 1.00 47.29 5   A 1 
ATOM 42   C CD2 . HIS A 1 5   ? 24.567  -30.670 -24.163 1.00 46.14 5   A 1 
ATOM 43   C CE1 . HIS A 1 5   ? 24.645  -29.089 -25.686 1.00 46.16 5   A 1 
ATOM 44   N NE2 . HIS A 1 5   ? 24.741  -30.414 -25.520 1.00 46.12 5   A 1 
ATOM 45   N N   . HIS A 1 6   ? 25.957  -27.103 -19.648 1.00 54.79 6   A 1 
ATOM 46   C CA  . HIS A 1 6   ? 25.586  -26.138 -18.638 1.00 57.56 6   A 1 
ATOM 47   C C   . HIS A 1 6   ? 24.312  -25.461 -19.156 1.00 56.29 6   A 1 
ATOM 48   O O   . HIS A 1 6   ? 24.364  -24.475 -19.886 1.00 54.17 6   A 1 
ATOM 49   C CB  . HIS A 1 6   ? 26.728  -25.137 -18.392 1.00 55.73 6   A 1 
ATOM 50   C CG  . HIS A 1 6   ? 27.841  -25.695 -17.540 1.00 51.12 6   A 1 
ATOM 51   N ND1 . HIS A 1 6   ? 27.839  -25.781 -16.163 1.00 47.56 6   A 1 
ATOM 52   C CD2 . HIS A 1 6   ? 29.045  -26.200 -17.964 1.00 45.31 6   A 1 
ATOM 53   C CE1 . HIS A 1 6   ? 29.009  -26.316 -15.770 1.00 45.44 6   A 1 
ATOM 54   N NE2 . HIS A 1 6   ? 29.771  -26.587 -16.833 1.00 45.13 6   A 1 
ATOM 55   N N   . HIS A 1 7   ? 23.161  -26.053 -18.816 1.00 54.67 7   A 1 
ATOM 56   C CA  . HIS A 1 7   ? 21.916  -25.325 -18.832 1.00 57.12 7   A 1 
ATOM 57   C C   . HIS A 1 7   ? 22.092  -24.200 -17.813 1.00 56.07 7   A 1 
ATOM 58   O O   . HIS A 1 7   ? 21.865  -24.379 -16.617 1.00 53.23 7   A 1 
ATOM 59   C CB  . HIS A 1 7   ? 20.722  -26.246 -18.507 1.00 54.60 7   A 1 
ATOM 60   C CG  . HIS A 1 7   ? 20.246  -27.047 -19.694 1.00 50.37 7   A 1 
ATOM 61   N ND1 . HIS A 1 7   ? 19.434  -26.576 -20.705 1.00 46.39 7   A 1 
ATOM 62   C CD2 . HIS A 1 7   ? 20.511  -28.364 -19.979 1.00 44.64 7   A 1 
ATOM 63   C CE1 . HIS A 1 7   ? 19.212  -27.578 -21.571 1.00 44.11 7   A 1 
ATOM 64   N NE2 . HIS A 1 7   ? 19.853  -28.682 -21.167 1.00 43.59 7   A 1 
ATOM 65   N N   . HIS A 1 8   ? 22.554  -23.042 -18.295 1.00 55.88 8   A 1 
ATOM 66   C CA  . HIS A 1 8   ? 22.305  -21.783 -17.622 1.00 57.91 8   A 1 
ATOM 67   C C   . HIS A 1 8   ? 20.783  -21.614 -17.618 1.00 57.87 8   A 1 
ATOM 68   O O   . HIS A 1 8   ? 20.211  -21.004 -18.515 1.00 54.95 8   A 1 
ATOM 69   C CB  . HIS A 1 8   ? 23.029  -20.634 -18.339 1.00 55.30 8   A 1 
ATOM 70   C CG  . HIS A 1 8   ? 24.516  -20.620 -18.098 1.00 50.77 8   A 1 
ATOM 71   N ND1 . HIS A 1 8   ? 25.142  -20.166 -16.956 1.00 47.08 8   A 1 
ATOM 72   C CD2 . HIS A 1 8   ? 25.509  -21.026 -18.954 1.00 45.12 8   A 1 
ATOM 73   C CE1 . HIS A 1 8   ? 26.469  -20.293 -17.120 1.00 44.17 8   A 1 
ATOM 74   N NE2 . HIS A 1 8   ? 26.734  -20.815 -18.321 1.00 43.68 8   A 1 
ATOM 75   N N   . GLY A 1 9   ? 20.127  -22.281 -16.663 1.00 58.09 9   A 1 
ATOM 76   C CA  . GLY A 1 9   ? 18.703  -22.107 -16.459 1.00 59.73 9   A 1 
ATOM 77   C C   . GLY A 1 9   ? 18.482  -20.622 -16.216 1.00 61.12 9   A 1 
ATOM 78   O O   . GLY A 1 9   ? 19.022  -20.079 -15.250 1.00 58.91 9   A 1 
ATOM 79   N N   . GLU A 1 10  ? 17.756  -19.960 -17.119 1.00 60.37 10  A 1 
ATOM 80   C CA  . GLU A 1 10  ? 17.286  -18.610 -16.837 1.00 63.65 10  A 1 
ATOM 81   C C   . GLU A 1 10  ? 16.570  -18.671 -15.490 1.00 64.08 10  A 1 
ATOM 82   O O   . GLU A 1 10  ? 15.606  -19.422 -15.312 1.00 59.92 10  A 1 
ATOM 83   C CB  . GLU A 1 10  ? 16.356  -18.087 -17.934 1.00 60.90 10  A 1 
ATOM 84   C CG  . GLU A 1 10  ? 17.118  -17.710 -19.217 1.00 54.87 10  A 1 
ATOM 85   C CD  . GLU A 1 10  ? 16.224  -16.980 -20.237 1.00 50.84 10  A 1 
ATOM 86   O OE1 . GLU A 1 10  ? 16.794  -16.268 -21.091 1.00 46.06 10  A 1 
ATOM 87   O OE2 . GLU A 1 10  ? 14.980  -17.108 -20.144 1.00 49.67 10  A 1 
ATOM 88   N N   . SER A 1 11  ? 17.105  -17.960 -14.510 1.00 62.52 11  A 1 
ATOM 89   C CA  . SER A 1 11  ? 16.561  -18.010 -13.163 1.00 64.71 11  A 1 
ATOM 90   C C   . SER A 1 11  ? 15.099  -17.562 -13.220 1.00 66.39 11  A 1 
ATOM 91   O O   . SER A 1 11  ? 14.800  -16.407 -13.529 1.00 63.05 11  A 1 
ATOM 92   C CB  . SER A 1 11  ? 17.393  -17.135 -12.220 1.00 59.66 11  A 1 
ATOM 93   O OG  . SER A 1 11  ? 16.821  -17.145 -10.927 1.00 53.13 11  A 1 
ATOM 94   N N   . LEU A 1 12  ? 14.192  -18.486 -12.899 1.00 68.47 12  A 1 
ATOM 95   C CA  . LEU A 1 12  ? 12.746  -18.234 -12.833 1.00 70.53 12  A 1 
ATOM 96   C C   . LEU A 1 12  ? 12.392  -17.126 -11.831 1.00 72.81 12  A 1 
ATOM 97   O O   . LEU A 1 12  ? 11.346  -16.483 -11.939 1.00 69.79 12  A 1 
ATOM 98   C CB  . LEU A 1 12  ? 12.043  -19.544 -12.425 1.00 66.31 12  A 1 
ATOM 99   C CG  . LEU A 1 12  ? 11.985  -20.618 -13.531 1.00 59.38 12  A 1 
ATOM 100  C CD1 . LEU A 1 12  ? 11.626  -21.972 -12.921 1.00 55.47 12  A 1 
ATOM 101  C CD2 . LEU A 1 12  ? 10.931  -20.271 -14.583 1.00 54.23 12  A 1 
ATOM 102  N N   . PHE A 1 13  ? 13.277  -16.904 -10.857 1.00 78.87 13  A 1 
ATOM 103  C CA  . PHE A 1 13  ? 13.123  -15.901 -9.811  1.00 81.48 13  A 1 
ATOM 104  C C   . PHE A 1 13  ? 14.217  -14.838 -9.921  1.00 82.20 13  A 1 
ATOM 105  O O   . PHE A 1 13  ? 15.356  -15.118 -10.305 1.00 80.76 13  A 1 
ATOM 106  C CB  . PHE A 1 13  ? 13.115  -16.587 -8.446  1.00 79.76 13  A 1 
ATOM 107  C CG  . PHE A 1 13  ? 12.021  -17.627 -8.301  1.00 79.03 13  A 1 
ATOM 108  C CD1 . PHE A 1 13  ? 10.725  -17.235 -7.939  1.00 74.22 13  A 1 
ATOM 109  C CD2 . PHE A 1 13  ? 12.288  -18.982 -8.560  1.00 73.57 13  A 1 
ATOM 110  C CE1 . PHE A 1 13  ? 9.705   -18.195 -7.829  1.00 71.42 13  A 1 
ATOM 111  C CE2 . PHE A 1 13  ? 11.266  -19.944 -8.452  1.00 72.00 13  A 1 
ATOM 112  C CZ  . PHE A 1 13  ? 9.975   -19.547 -8.083  1.00 73.48 13  A 1 
ATOM 113  N N   . LYS A 1 14  ? 13.870  -13.595 -9.572  1.00 84.86 14  A 1 
ATOM 114  C CA  . LYS A 1 14  ? 14.848  -12.508 -9.490  1.00 87.55 14  A 1 
ATOM 115  C C   . LYS A 1 14  ? 15.784  -12.732 -8.304  1.00 88.94 14  A 1 
ATOM 116  O O   . LYS A 1 14  ? 15.378  -13.277 -7.280  1.00 87.22 14  A 1 
ATOM 117  C CB  . LYS A 1 14  ? 14.143  -11.142 -9.438  1.00 85.52 14  A 1 
ATOM 118  C CG  . LYS A 1 14  ? 13.305  -10.818 -10.693 1.00 82.57 14  A 1 
ATOM 119  C CD  . LYS A 1 14  ? 14.151  -10.748 -11.978 1.00 77.83 14  A 1 
ATOM 120  C CE  . LYS A 1 14  ? 13.277  -10.352 -13.168 1.00 71.12 14  A 1 
ATOM 121  N NZ  . LYS A 1 14  ? 14.043  -10.319 -14.445 1.00 62.86 14  A 1 
ATOM 122  N N   . GLY A 1 15  ? 17.028  -12.286 -8.456  1.00 89.12 15  A 1 
ATOM 123  C CA  . GLY A 1 15  ? 18.016  -12.293 -7.383  1.00 90.15 15  A 1 
ATOM 124  C C   . GLY A 1 15  ? 17.682  -11.316 -6.246  1.00 91.76 15  A 1 
ATOM 125  O O   . GLY A 1 15  ? 16.622  -10.675 -6.264  1.00 91.70 15  A 1 
ATOM 126  N N   . PRO A 1 16  ? 18.586  -11.164 -5.263  1.00 91.29 16  A 1 
ATOM 127  C CA  . PRO A 1 16  ? 18.397  -10.229 -4.160  1.00 92.51 16  A 1 
ATOM 128  C C   . PRO A 1 16  ? 18.082  -8.812  -4.647  1.00 93.19 16  A 1 
ATOM 129  O O   . PRO A 1 16  ? 18.685  -8.310  -5.601  1.00 91.98 16  A 1 
ATOM 130  C CB  . PRO A 1 16  ? 19.701  -10.270 -3.358  1.00 90.92 16  A 1 
ATOM 131  C CG  . PRO A 1 16  ? 20.282  -11.646 -3.689  1.00 89.95 16  A 1 
ATOM 132  C CD  . PRO A 1 16  ? 19.846  -11.871 -5.129  1.00 91.06 16  A 1 
ATOM 133  N N   . ARG A 1 17  ? 17.147  -8.142  -3.957  1.00 95.25 17  A 1 
ATOM 134  C CA  . ARG A 1 17  ? 16.787  -6.741  -4.184  1.00 95.76 17  A 1 
ATOM 135  C C   . ARG A 1 17  ? 16.874  -5.984  -2.864  1.00 96.23 17  A 1 
ATOM 136  O O   . ARG A 1 17  ? 16.392  -6.468  -1.842  1.00 95.66 17  A 1 
ATOM 137  C CB  . ARG A 1 17  ? 15.392  -6.662  -4.828  1.00 95.02 17  A 1 
ATOM 138  C CG  . ARG A 1 17  ? 14.927  -5.217  -5.048  1.00 92.40 17  A 1 
ATOM 139  C CD  . ARG A 1 17  ? 13.535  -5.146  -5.697  1.00 90.80 17  A 1 
ATOM 140  N NE  . ARG A 1 17  ? 13.539  -5.616  -7.094  1.00 88.93 17  A 1 
ATOM 141  C CZ  . ARG A 1 17  ? 13.886  -4.921  -8.163  1.00 88.05 17  A 1 
ATOM 142  N NH1 . ARG A 1 17  ? 14.297  -3.686  -8.087  1.00 80.27 17  A 1 
ATOM 143  N NH2 . ARG A 1 17  ? 13.807  -5.455  -9.350  1.00 82.45 17  A 1 
ATOM 144  N N   . ASP A 1 18  ? 17.444  -4.787  -2.908  1.00 96.40 18  A 1 
ATOM 145  C CA  . ASP A 1 18  ? 17.425  -3.881  -1.766  1.00 96.71 18  A 1 
ATOM 146  C C   . ASP A 1 18  ? 16.066  -3.171  -1.681  1.00 97.19 18  A 1 
ATOM 147  O O   . ASP A 1 18  ? 15.688  -2.407  -2.571  1.00 97.04 18  A 1 
ATOM 148  C CB  . ASP A 1 18  ? 18.596  -2.891  -1.861  1.00 95.91 18  A 1 
ATOM 149  C CG  . ASP A 1 18  ? 18.663  -1.968  -0.638  1.00 95.38 18  A 1 
ATOM 150  O OD1 . ASP A 1 18  ? 18.003  -2.277  0.378   1.00 94.34 18  A 1 
ATOM 151  O OD2 . ASP A 1 18  ? 19.360  -0.937  -0.725  1.00 92.86 18  A 1 
ATOM 152  N N   . TYR A 1 19  ? 15.328  -3.452  -0.615  1.00 97.17 19  A 1 
ATOM 153  C CA  . TYR A 1 19  ? 14.046  -2.816  -0.310  1.00 97.53 19  A 1 
ATOM 154  C C   . TYR A 1 19  ? 14.178  -1.678  0.717   1.00 97.67 19  A 1 
ATOM 155  O O   . TYR A 1 19  ? 13.185  -1.017  1.010   1.00 97.21 19  A 1 
ATOM 156  C CB  . TYR A 1 19  ? 13.037  -3.880  0.132   1.00 97.45 19  A 1 
ATOM 157  C CG  . TYR A 1 19  ? 12.663  -4.872  -0.954  1.00 97.53 19  A 1 
ATOM 158  C CD1 . TYR A 1 19  ? 11.698  -4.536  -1.924  1.00 96.88 19  A 1 
ATOM 159  C CD2 . TYR A 1 19  ? 13.270  -6.141  -1.003  1.00 96.81 19  A 1 
ATOM 160  C CE1 . TYR A 1 19  ? 11.333  -5.458  -2.922  1.00 96.22 19  A 1 
ATOM 161  C CE2 . TYR A 1 19  ? 12.916  -7.069  -2.000  1.00 96.20 19  A 1 
ATOM 162  C CZ  . TYR A 1 19  ? 11.941  -6.725  -2.955  1.00 96.56 19  A 1 
ATOM 163  O OH  . TYR A 1 19  ? 11.583  -7.634  -3.924  1.00 95.45 19  A 1 
ATOM 164  N N   . ASN A 1 20  ? 15.377  -1.393  1.232   1.00 97.10 20  A 1 
ATOM 165  C CA  . ASN A 1 20  ? 15.582  -0.329  2.221   1.00 96.79 20  A 1 
ATOM 166  C C   . ASN A 1 20  ? 15.151  1.060   1.723   1.00 97.12 20  A 1 
ATOM 167  O O   . ASN A 1 20  ? 14.553  1.790   2.515   1.00 96.90 20  A 1 
ATOM 168  C CB  . ASN A 1 20  ? 17.039  -0.301  2.709   1.00 95.61 20  A 1 
ATOM 169  C CG  . ASN A 1 20  ? 17.430  -1.554  3.465   1.00 88.21 20  A 1 
ATOM 170  O OD1 . ASN A 1 20  ? 16.716  -2.036  4.321   1.00 80.34 20  A 1 
ATOM 171  N ND2 . ASN A 1 20  ? 18.581  -2.111  3.161   1.00 78.47 20  A 1 
ATOM 172  N N   . PRO A 1 21  ? 15.335  1.436   0.437   1.00 96.76 21  A 1 
ATOM 173  C CA  . PRO A 1 21  ? 14.817  2.713   -0.065  1.00 96.61 21  A 1 
ATOM 174  C C   . PRO A 1 21  ? 13.289  2.853   0.041   1.00 97.23 21  A 1 
ATOM 175  O O   . PRO A 1 21  ? 12.778  3.970   0.122   1.00 97.01 21  A 1 
ATOM 176  C CB  . PRO A 1 21  ? 15.275  2.786   -1.526  1.00 95.79 21  A 1 
ATOM 177  C CG  . PRO A 1 21  ? 16.515  1.889   -1.562  1.00 94.07 21  A 1 
ATOM 178  C CD  . PRO A 1 21  ? 16.145  0.786   -0.578  1.00 96.10 21  A 1 
ATOM 179  N N   . ILE A 1 22  ? 12.560  1.734   0.038   1.00 97.78 22  A 1 
ATOM 180  C CA  . ILE A 1 22  ? 11.107  1.721   0.239   1.00 98.19 22  A 1 
ATOM 181  C C   . ILE A 1 22  ? 10.797  1.732   1.735   1.00 98.21 22  A 1 
ATOM 182  O O   . ILE A 1 22  ? 10.052  2.595   2.191   1.00 98.08 22  A 1 
ATOM 183  C CB  . ILE A 1 22  ? 10.454  0.524   -0.486  1.00 98.33 22  A 1 
ATOM 184  C CG1 . ILE A 1 22  ? 10.698  0.629   -2.011  1.00 97.92 22  A 1 
ATOM 185  C CG2 . ILE A 1 22  ? 8.944   0.459   -0.171  1.00 97.94 22  A 1 
ATOM 186  C CD1 . ILE A 1 22  ? 10.238  -0.593  -2.813  1.00 97.00 22  A 1 
ATOM 187  N N   . SER A 1 23  ? 11.391  0.819   2.504   1.00 97.63 23  A 1 
ATOM 188  C CA  . SER A 1 23  ? 11.091  0.703   3.933   1.00 97.34 23  A 1 
ATOM 189  C C   . SER A 1 23  ? 11.484  1.947   4.735   1.00 97.26 23  A 1 
ATOM 190  O O   . SER A 1 23  ? 10.786  2.292   5.681   1.00 96.90 23  A 1 
ATOM 191  C CB  . SER A 1 23  ? 11.738  -0.552  4.521   1.00 96.57 23  A 1 
ATOM 192  O OG  . SER A 1 23  ? 13.145  -0.462  4.493   1.00 89.06 23  A 1 
ATOM 193  N N   . SER A 1 24  ? 12.531  2.668   4.332   1.00 97.23 24  A 1 
ATOM 194  C CA  . SER A 1 24  ? 12.940  3.929   4.966   1.00 96.78 24  A 1 
ATOM 195  C C   . SER A 1 24  ? 11.934  5.071   4.775   1.00 96.97 24  A 1 
ATOM 196  O O   . SER A 1 24  ? 11.963  6.039   5.531   1.00 96.52 24  A 1 
ATOM 197  C CB  . SER A 1 24  ? 14.309  4.366   4.438   1.00 95.81 24  A 1 
ATOM 198  O OG  . SER A 1 24  ? 14.252  4.690   3.065   1.00 87.19 24  A 1 
ATOM 199  N N   . SER A 1 25  ? 11.047  4.951   3.785   1.00 97.68 25  A 1 
ATOM 200  C CA  . SER A 1 25  ? 9.953   5.896   3.543   1.00 97.94 25  A 1 
ATOM 201  C C   . SER A 1 25  ? 8.626   5.449   4.165   1.00 98.17 25  A 1 
ATOM 202  O O   . SER A 1 25  ? 7.638   6.166   4.046   1.00 97.95 25  A 1 
ATOM 203  C CB  . SER A 1 25  ? 9.786   6.142   2.039   1.00 97.74 25  A 1 
ATOM 204  O OG  . SER A 1 25  ? 10.945  6.773   1.514   1.00 92.71 25  A 1 
ATOM 205  N N   . ILE A 1 26  ? 8.577   4.281   4.809   1.00 98.08 26  A 1 
ATOM 206  C CA  . ILE A 1 26  ? 7.364   3.832   5.498   1.00 98.03 26  A 1 
ATOM 207  C C   . ILE A 1 26  ? 7.205   4.615   6.801   1.00 97.77 26  A 1 
ATOM 208  O O   . ILE A 1 26  ? 8.166   4.842   7.539   1.00 97.32 26  A 1 
ATOM 209  C CB  . ILE A 1 26  ? 7.351   2.303   5.698   1.00 97.96 26  A 1 
ATOM 210  C CG1 . ILE A 1 26  ? 7.305   1.614   4.317   1.00 97.19 26  A 1 
ATOM 211  C CG2 . ILE A 1 26  ? 6.148   1.853   6.556   1.00 97.42 26  A 1 
ATOM 212  C CD1 . ILE A 1 26  ? 7.417   0.086   4.371   1.00 95.33 26  A 1 
ATOM 213  N N   . VAL A 1 27  ? 5.966   4.992   7.088   1.00 97.89 27  A 1 
ATOM 214  C CA  . VAL A 1 27  ? 5.559   5.626   8.342   1.00 97.89 27  A 1 
ATOM 215  C C   . VAL A 1 27  ? 4.488   4.787   9.025   1.00 97.72 27  A 1 
ATOM 216  O O   . VAL A 1 27  ? 3.693   4.124   8.364   1.00 97.45 27  A 1 
ATOM 217  C CB  . VAL A 1 27  ? 5.083   7.075   8.132   1.00 97.84 27  A 1 
ATOM 218  C CG1 . VAL A 1 27  ? 6.188   7.928   7.510   1.00 96.89 27  A 1 
ATOM 219  C CG2 . VAL A 1 27  ? 3.839   7.189   7.247   1.00 96.35 27  A 1 
ATOM 220  N N   . HIS A 1 28  ? 4.454   4.830   10.344  1.00 97.21 28  A 1 
ATOM 221  C CA  . HIS A 1 28  ? 3.321   4.339   11.121  1.00 97.08 28  A 1 
ATOM 222  C C   . HIS A 1 28  ? 2.435   5.522   11.503  1.00 97.21 28  A 1 
ATOM 223  O O   . HIS A 1 28  ? 2.927   6.547   11.981  1.00 97.18 28  A 1 
ATOM 224  C CB  . HIS A 1 28  ? 3.815   3.564   12.341  1.00 96.59 28  A 1 
ATOM 225  C CG  . HIS A 1 28  ? 2.695   2.964   13.150  1.00 95.80 28  A 1 
ATOM 226  N ND1 . HIS A 1 28  ? 2.191   3.469   14.326  1.00 89.58 28  A 1 
ATOM 227  C CD2 . HIS A 1 28  ? 1.992   1.822   12.862  1.00 89.06 28  A 1 
ATOM 228  C CE1 . HIS A 1 28  ? 1.216   2.645   14.746  1.00 89.86 28  A 1 
ATOM 229  N NE2 . HIS A 1 28  ? 1.066   1.634   13.878  1.00 90.62 28  A 1 
ATOM 230  N N   . LEU A 1 29  ? 1.137   5.376   11.262  1.00 97.55 29  A 1 
ATOM 231  C CA  . LEU A 1 29  ? 0.132   6.413   11.433  1.00 97.78 29  A 1 
ATOM 232  C C   . LEU A 1 29  ? -0.857  5.984   12.512  1.00 97.42 29  A 1 
ATOM 233  O O   . LEU A 1 29  ? -1.365  4.867   12.475  1.00 97.07 29  A 1 
ATOM 234  C CB  . LEU A 1 29  ? -0.587  6.654   10.095  1.00 98.16 29  A 1 
ATOM 235  C CG  . LEU A 1 29  ? 0.323   7.099   8.934   1.00 98.05 29  A 1 
ATOM 236  C CD1 . LEU A 1 29  ? -0.478  7.174   7.641   1.00 97.88 29  A 1 
ATOM 237  C CD2 . LEU A 1 29  ? 0.940   8.471   9.194   1.00 97.80 29  A 1 
ATOM 238  N N   . THR A 1 30  ? -1.158  6.882   13.436  1.00 97.60 30  A 1 
ATOM 239  C CA  . THR A 1 30  ? -2.201  6.681   14.447  1.00 97.68 30  A 1 
ATOM 240  C C   . THR A 1 30  ? -3.113  7.900   14.470  1.00 97.93 30  A 1 
ATOM 241  O O   . THR A 1 30  ? -2.700  8.973   14.916  1.00 97.81 30  A 1 
ATOM 242  C CB  . THR A 1 30  ? -1.593  6.411   15.829  1.00 97.14 30  A 1 
ATOM 243  O OG1 . THR A 1 30  ? -0.781  5.255   15.779  1.00 95.31 30  A 1 
ATOM 244  C CG2 . THR A 1 30  ? -2.656  6.156   16.891  1.00 95.32 30  A 1 
ATOM 245  N N   . ASN A 1 31  ? -4.341  7.726   13.979  1.00 97.28 31  A 1 
ATOM 246  C CA  . ASN A 1 31  ? -5.404  8.718   14.073  1.00 97.15 31  A 1 
ATOM 247  C C   . ASN A 1 31  ? -6.232  8.437   15.329  1.00 96.75 31  A 1 
ATOM 248  O O   . ASN A 1 31  ? -6.898  7.406   15.415  1.00 96.09 31  A 1 
ATOM 249  C CB  . ASN A 1 31  ? -6.247  8.693   12.786  1.00 96.87 31  A 1 
ATOM 250  C CG  . ASN A 1 31  ? -7.348  9.750   12.765  1.00 96.58 31  A 1 
ATOM 251  O OD1 . ASN A 1 31  ? -7.592  10.479  13.710  1.00 93.61 31  A 1 
ATOM 252  N ND2 . ASN A 1 31  ? -8.054  9.857   11.661  1.00 92.58 31  A 1 
ATOM 253  N N   . GLU A 1 32  ? -6.183  9.351   16.280  1.00 97.15 32  A 1 
ATOM 254  C CA  . GLU A 1 32  ? -6.986  9.321   17.496  1.00 97.39 32  A 1 
ATOM 255  C C   . GLU A 1 32  ? -8.040  10.428  17.419  1.00 97.45 32  A 1 
ATOM 256  O O   . GLU A 1 32  ? -7.715  11.616  17.524  1.00 96.76 32  A 1 
ATOM 257  C CB  . GLU A 1 32  ? -6.067  9.453   18.717  1.00 96.81 32  A 1 
ATOM 258  C CG  . GLU A 1 32  ? -6.819  9.253   20.039  1.00 80.55 32  A 1 
ATOM 259  C CD  . GLU A 1 32  ? -5.913  9.429   21.274  1.00 73.84 32  A 1 
ATOM 260  O OE1 . GLU A 1 32  ? -6.467  9.413   22.395  1.00 67.66 32  A 1 
ATOM 261  O OE2 . GLU A 1 32  ? -4.681  9.608   21.118  1.00 68.31 32  A 1 
ATOM 262  N N   . SER A 1 33  ? -9.294  10.038  17.195  1.00 94.95 33  A 1 
ATOM 263  C CA  . SER A 1 33  ? -10.437 10.928  17.015  1.00 94.02 33  A 1 
ATOM 264  C C   . SER A 1 33  ? -11.665 10.374  17.733  1.00 92.98 33  A 1 
ATOM 265  O O   . SER A 1 33  ? -12.001 9.199   17.581  1.00 91.35 33  A 1 
ATOM 266  C CB  . SER A 1 33  ? -10.753 11.097  15.526  1.00 93.03 33  A 1 
ATOM 267  O OG  . SER A 1 33  ? -9.731  11.820  14.848  1.00 89.95 33  A 1 
ATOM 268  N N   . ASP A 1 34  ? -12.359 11.215  18.488  1.00 93.13 34  A 1 
ATOM 269  C CA  . ASP A 1 34  ? -13.624 10.882  19.164  1.00 92.06 34  A 1 
ATOM 270  C C   . ASP A 1 34  ? -13.562 9.595   20.016  1.00 92.05 34  A 1 
ATOM 271  O O   . ASP A 1 34  ? -14.478 8.769   19.999  1.00 88.92 34  A 1 
ATOM 272  C CB  . ASP A 1 34  ? -14.783 10.856  18.147  1.00 89.75 34  A 1 
ATOM 273  C CG  . ASP A 1 34  ? -14.894 12.131  17.314  1.00 86.78 34  A 1 
ATOM 274  O OD1 . ASP A 1 34  ? -14.738 13.226  17.896  1.00 83.48 34  A 1 
ATOM 275  O OD2 . ASP A 1 34  ? -15.137 12.006  16.093  1.00 82.64 34  A 1 
ATOM 276  N N   . GLY A 1 35  ? -12.436 9.390   20.718  1.00 93.84 35  A 1 
ATOM 277  C CA  . GLY A 1 35  ? -12.190 8.196   21.537  1.00 92.98 35  A 1 
ATOM 278  C C   . GLY A 1 35  ? -11.910 6.912   20.745  1.00 92.86 35  A 1 
ATOM 279  O O   . GLY A 1 35  ? -11.756 5.849   21.344  1.00 90.14 35  A 1 
ATOM 280  N N   . HIS A 1 36  ? -11.828 6.991   19.412  1.00 92.42 36  A 1 
ATOM 281  C CA  . HIS A 1 36  ? -11.469 5.876   18.541  1.00 91.52 36  A 1 
ATOM 282  C C   . HIS A 1 36  ? -10.045 6.048   18.009  1.00 93.11 36  A 1 
ATOM 283  O O   . HIS A 1 36  ? -9.654  7.135   17.584  1.00 92.18 36  A 1 
ATOM 284  C CB  . HIS A 1 36  ? -12.485 5.757   17.405  1.00 88.11 36  A 1 
ATOM 285  C CG  . HIS A 1 36  ? -12.252 4.561   16.529  1.00 82.63 36  A 1 
ATOM 286  N ND1 . HIS A 1 36  ? -12.572 3.257   16.835  1.00 73.54 36  A 1 
ATOM 287  C CD2 . HIS A 1 36  ? -11.662 4.549   15.292  1.00 72.08 36  A 1 
ATOM 288  C CE1 . HIS A 1 36  ? -12.190 2.486   15.807  1.00 72.58 36  A 1 
ATOM 289  N NE2 . HIS A 1 36  ? -11.639 3.233   14.853  1.00 72.60 36  A 1 
ATOM 290  N N   . THR A 1 37  ? -9.278  4.952   17.999  1.00 93.28 37  A 1 
ATOM 291  C CA  . THR A 1 37  ? -7.903  4.934   17.496  1.00 93.55 37  A 1 
ATOM 292  C C   . THR A 1 37  ? -7.800  4.010   16.291  1.00 92.79 37  A 1 
ATOM 293  O O   . THR A 1 37  ? -8.070  2.816   16.394  1.00 90.70 37  A 1 
ATOM 294  C CB  . THR A 1 37  ? -6.921  4.514   18.597  1.00 92.68 37  A 1 
ATOM 295  O OG1 . THR A 1 37  ? -7.020  5.397   19.695  1.00 84.70 37  A 1 
ATOM 296  C CG2 . THR A 1 37  ? -5.471  4.566   18.129  1.00 82.98 37  A 1 
ATOM 297  N N   . THR A 1 38  ? -7.360  4.546   15.152  1.00 93.48 38  A 1 
ATOM 298  C CA  . THR A 1 38  ? -7.027  3.781   13.946  1.00 92.96 38  A 1 
ATOM 299  C C   . THR A 1 38  ? -5.525  3.859   13.716  1.00 94.21 38  A 1 
ATOM 300  O O   . THR A 1 38  ? -4.979  4.953   13.573  1.00 94.52 38  A 1 
ATOM 301  C CB  . THR A 1 38  ? -7.789  4.300   12.719  1.00 90.94 38  A 1 
ATOM 302  O OG1 . THR A 1 38  ? -9.175  4.271   12.964  1.00 86.35 38  A 1 
ATOM 303  C CG2 . THR A 1 38  ? -7.539  3.436   11.481  1.00 86.44 38  A 1 
ATOM 304  N N   . SER A 1 39  ? -4.852  2.702   13.667  1.00 94.41 39  A 1 
ATOM 305  C CA  . SER A 1 39  ? -3.411  2.614   13.414  1.00 94.50 39  A 1 
ATOM 306  C C   . SER A 1 39  ? -3.121  1.756   12.187  1.00 94.38 39  A 1 
ATOM 307  O O   . SER A 1 39  ? -3.595  0.627   12.084  1.00 93.25 39  A 1 
ATOM 308  C CB  . SER A 1 39  ? -2.662  2.057   14.627  1.00 93.84 39  A 1 
ATOM 309  O OG  . SER A 1 39  ? -2.723  2.962   15.714  1.00 87.44 39  A 1 
ATOM 310  N N   . LEU A 1 40  ? -2.322  2.298   11.262  1.00 95.25 40  A 1 
ATOM 311  C CA  . LEU A 1 40  ? -1.903  1.639   10.027  1.00 95.45 40  A 1 
ATOM 312  C C   . LEU A 1 40  ? -0.616  2.290   9.501   1.00 96.26 40  A 1 
ATOM 313  O O   . LEU A 1 40  ? -0.029  3.150   10.164  1.00 96.30 40  A 1 
ATOM 314  C CB  . LEU A 1 40  ? -3.084  1.639   9.024   1.00 94.62 40  A 1 
ATOM 315  C CG  . LEU A 1 40  ? -3.745  2.994   8.719   1.00 93.87 40  A 1 
ATOM 316  C CD1 . LEU A 1 40  ? -2.906  3.875   7.807   1.00 93.26 40  A 1 
ATOM 317  C CD2 . LEU A 1 40  ? -5.090  2.760   8.033   1.00 93.09 40  A 1 
ATOM 318  N N   . TYR A 1 41  ? -0.162  1.879   8.328   1.00 96.88 41  A 1 
ATOM 319  C CA  . TYR A 1 41  ? 1.052   2.408   7.713   1.00 97.23 41  A 1 
ATOM 320  C C   . TYR A 1 41  ? 0.748   3.389   6.576   1.00 97.66 41  A 1 
ATOM 321  O O   . TYR A 1 41  ? -0.362  3.472   6.048   1.00 97.54 41  A 1 
ATOM 322  C CB  . TYR A 1 41  ? 1.955   1.252   7.279   1.00 96.86 41  A 1 
ATOM 323  C CG  . TYR A 1 41  ? 2.454   0.410   8.435   1.00 96.16 41  A 1 
ATOM 324  C CD1 . TYR A 1 41  ? 3.651   0.746   9.103   1.00 94.62 41  A 1 
ATOM 325  C CD2 . TYR A 1 41  ? 1.712   -0.705  8.875   1.00 94.29 41  A 1 
ATOM 326  C CE1 . TYR A 1 41  ? 4.107   -0.023  10.185  1.00 93.13 41  A 1 
ATOM 327  C CE2 . TYR A 1 41  ? 2.158   -1.478  9.961   1.00 92.98 41  A 1 
ATOM 328  C CZ  . TYR A 1 41  ? 3.358   -1.134  10.614  1.00 93.02 41  A 1 
ATOM 329  O OH  . TYR A 1 41  ? 3.798   -1.889  11.674  1.00 91.21 41  A 1 
ATOM 330  N N   . GLY A 1 42  ? 1.767   4.139   6.180   1.00 98.22 42  A 1 
ATOM 331  C CA  . GLY A 1 42  ? 1.746   4.983   4.994   1.00 98.45 42  A 1 
ATOM 332  C C   . GLY A 1 42  ? 3.116   5.012   4.325   1.00 98.52 42  A 1 
ATOM 333  O O   . GLY A 1 42  ? 4.108   4.525   4.884   1.00 98.37 42  A 1 
ATOM 334  N N   . ILE A 1 43  ? 3.177   5.584   3.127   1.00 98.76 43  A 1 
ATOM 335  C CA  . ILE A 1 43  ? 4.390   5.705   2.316   1.00 98.85 43  A 1 
ATOM 336  C C   . ILE A 1 43  ? 4.684   7.188   2.099   1.00 98.85 43  A 1 
ATOM 337  O O   . ILE A 1 43  ? 3.872   7.906   1.518   1.00 98.77 43  A 1 
ATOM 338  C CB  . ILE A 1 43  ? 4.237   4.966   0.971   1.00 98.85 43  A 1 
ATOM 339  C CG1 . ILE A 1 43  ? 3.787   3.499   1.151   1.00 98.60 43  A 1 
ATOM 340  C CG2 . ILE A 1 43  ? 5.572   5.030   0.199   1.00 98.64 43  A 1 
ATOM 341  C CD1 . ILE A 1 43  ? 3.278   2.876   -0.153  1.00 98.16 43  A 1 
ATOM 342  N N   . GLY A 1 44  ? 5.850   7.637   2.536   1.00 98.70 44  A 1 
ATOM 343  C CA  . GLY A 1 44  ? 6.306   9.002   2.331   1.00 98.65 44  A 1 
ATOM 344  C C   . GLY A 1 44  ? 6.849   9.242   0.917   1.00 98.68 44  A 1 
ATOM 345  O O   . GLY A 1 44  ? 7.628   8.451   0.389   1.00 98.52 44  A 1 
ATOM 346  N N   . PHE A 1 45  ? 6.455   10.362  0.312   1.00 98.61 45  A 1 
ATOM 347  C CA  . PHE A 1 45  ? 6.953   10.843  -0.977  1.00 98.67 45  A 1 
ATOM 348  C C   . PHE A 1 45  ? 6.950   12.379  -1.007  1.00 98.62 45  A 1 
ATOM 349  O O   . PHE A 1 45  ? 5.894   13.012  -1.080  1.00 98.35 45  A 1 
ATOM 350  C CB  . PHE A 1 45  ? 6.099   10.262  -2.112  1.00 98.68 45  A 1 
ATOM 351  C CG  . PHE A 1 45  ? 6.630   10.586  -3.493  1.00 98.76 45  A 1 
ATOM 352  C CD1 . PHE A 1 45  ? 6.297   11.801  -4.123  1.00 98.60 45  A 1 
ATOM 353  C CD2 . PHE A 1 45  ? 7.462   9.668   -4.158  1.00 98.61 45  A 1 
ATOM 354  C CE1 . PHE A 1 45  ? 6.789   12.092  -5.404  1.00 98.43 45  A 1 
ATOM 355  C CE2 . PHE A 1 45  ? 7.951   9.950   -5.443  1.00 98.43 45  A 1 
ATOM 356  C CZ  . PHE A 1 45  ? 7.613   11.163  -6.067  1.00 98.49 45  A 1 
ATOM 357  N N   . GLY A 1 46  ? 8.130   12.993  -0.961  1.00 98.30 46  A 1 
ATOM 358  C CA  . GLY A 1 46  ? 8.227   14.444  -0.836  1.00 98.14 46  A 1 
ATOM 359  C C   . GLY A 1 46  ? 7.470   14.954  0.401   1.00 98.14 46  A 1 
ATOM 360  O O   . GLY A 1 46  ? 7.674   14.414  1.491   1.00 97.75 46  A 1 
ATOM 361  N N   . PRO A 1 47  ? 6.586   15.947  0.259   1.00 97.86 47  A 1 
ATOM 362  C CA  . PRO A 1 47  ? 5.772   16.452  1.368   1.00 97.76 47  A 1 
ATOM 363  C C   . PRO A 1 47  ? 4.536   15.588  1.667   1.00 98.06 47  A 1 
ATOM 364  O O   . PRO A 1 47  ? 3.704   15.983  2.481   1.00 97.86 47  A 1 
ATOM 365  C CB  . PRO A 1 47  ? 5.386   17.869  0.922   1.00 97.30 47  A 1 
ATOM 366  C CG  . PRO A 1 47  ? 5.213   17.711  -0.585  1.00 96.57 47  A 1 
ATOM 367  C CD  . PRO A 1 47  ? 6.300   16.701  -0.953  1.00 97.45 47  A 1 
ATOM 368  N N   . PHE A 1 48  ? 4.378   14.460  0.996   1.00 98.47 48  A 1 
ATOM 369  C CA  . PHE A 1 48  ? 3.161   13.657  1.038   1.00 98.67 48  A 1 
ATOM 370  C C   . PHE A 1 48  ? 3.337   12.355  1.816   1.00 98.75 48  A 1 
ATOM 371  O O   . PHE A 1 48  ? 4.419   11.771  1.859   1.00 98.66 48  A 1 
ATOM 372  C CB  . PHE A 1 48  ? 2.655   13.378  -0.388  1.00 98.63 48  A 1 
ATOM 373  C CG  . PHE A 1 48  ? 2.541   14.594  -1.285  1.00 98.57 48  A 1 
ATOM 374  C CD1 . PHE A 1 48  ? 1.874   15.748  -0.842  1.00 98.02 48  A 1 
ATOM 375  C CD2 . PHE A 1 48  ? 3.111   14.576  -2.572  1.00 97.92 48  A 1 
ATOM 376  C CE1 . PHE A 1 48  ? 1.784   16.879  -1.671  1.00 97.49 48  A 1 
ATOM 377  C CE2 . PHE A 1 48  ? 3.018   15.700  -3.406  1.00 97.44 48  A 1 
ATOM 378  C CZ  . PHE A 1 48  ? 2.355   16.857  -2.953  1.00 97.65 48  A 1 
ATOM 379  N N   . ILE A 1 49  ? 2.229   11.869  2.370   1.00 98.78 49  A 1 
ATOM 380  C CA  . ILE A 1 49  ? 2.076   10.497  2.843   1.00 98.82 49  A 1 
ATOM 381  C C   . ILE A 1 49  ? 0.922   9.870   2.067   1.00 98.83 49  A 1 
ATOM 382  O O   . ILE A 1 49  ? -0.193  10.381  2.083   1.00 98.75 49  A 1 
ATOM 383  C CB  . ILE A 1 49  ? 1.862   10.441  4.368   1.00 98.78 49  A 1 
ATOM 384  C CG1 . ILE A 1 49  ? 3.124   10.958  5.096   1.00 98.43 49  A 1 
ATOM 385  C CG2 . ILE A 1 49  ? 1.518   9.006   4.807   1.00 98.56 49  A 1 
ATOM 386  C CD1 . ILE A 1 49  ? 2.962   11.080  6.617   1.00 97.86 49  A 1 
ATOM 387  N N   . ILE A 1 50  ? 1.194   8.747   1.402   1.00 98.82 50  A 1 
ATOM 388  C CA  . ILE A 1 50  ? 0.200   7.929   0.703   1.00 98.85 50  A 1 
ATOM 389  C C   . ILE A 1 50  ? -0.252  6.837   1.666   1.00 98.80 50  A 1 
ATOM 390  O O   . ILE A 1 50  ? 0.583   6.100   2.193   1.00 98.67 50  A 1 
ATOM 391  C CB  . ILE A 1 50  ? 0.803   7.335   -0.583  1.00 98.86 50  A 1 
ATOM 392  C CG1 . ILE A 1 50  ? 1.343   8.427   -1.536  1.00 98.52 50  A 1 
ATOM 393  C CG2 . ILE A 1 50  ? -0.238  6.470   -1.314  1.00 98.60 50  A 1 
ATOM 394  C CD1 . ILE A 1 50  ? 2.577   7.953   -2.300  1.00 96.92 50  A 1 
ATOM 395  N N   . THR A 1 51  ? -1.551  6.726   1.908   1.00 98.38 51  A 1 
ATOM 396  C CA  . THR A 1 51  ? -2.108  5.755   2.857   1.00 98.21 51  A 1 
ATOM 397  C C   . THR A 1 51  ? -3.538  5.361   2.479   1.00 97.73 51  A 1 
ATOM 398  O O   . THR A 1 51  ? -4.031  5.747   1.418   1.00 97.13 51  A 1 
ATOM 399  C CB  . THR A 1 51  ? -1.987  6.316   4.286   1.00 98.15 51  A 1 
ATOM 400  O OG1 . THR A 1 51  ? -2.251  5.300   5.227   1.00 96.99 51  A 1 
ATOM 401  C CG2 . THR A 1 51  ? -2.915  7.496   4.580   1.00 96.99 51  A 1 
ATOM 402  N N   . ASN A 1 52  ? -4.196  4.575   3.324   1.00 96.38 52  A 1 
ATOM 403  C CA  . ASN A 1 52  ? -5.583  4.161   3.147   1.00 95.82 52  A 1 
ATOM 404  C C   . ASN A 1 52  ? -6.565  5.293   3.505   1.00 95.57 52  A 1 
ATOM 405  O O   . ASN A 1 52  ? -6.365  5.994   4.499   1.00 95.13 52  A 1 
ATOM 406  C CB  . ASN A 1 52  ? -5.850  2.930   4.018   1.00 95.30 52  A 1 
ATOM 407  C CG  . ASN A 1 52  ? -4.942  1.763   3.684   1.00 94.61 52  A 1 
ATOM 408  O OD1 . ASN A 1 52  ? -3.935  1.526   4.337   1.00 90.84 52  A 1 
ATOM 409  N ND2 . ASN A 1 52  ? -5.272  1.012   2.660   1.00 90.44 52  A 1 
ATOM 410  N N   . GLN A 1 53  ? -7.658  5.402   2.758   1.00 94.68 53  A 1 
ATOM 411  C CA  . GLN A 1 53  ? -8.754  6.324   3.101   1.00 93.92 53  A 1 
ATOM 412  C C   . GLN A 1 53  ? -9.362  6.010   4.473   1.00 93.39 53  A 1 
ATOM 413  O O   . GLN A 1 53  ? -9.725  6.927   5.202   1.00 92.08 53  A 1 
ATOM 414  C CB  . GLN A 1 53  ? -9.864  6.268   2.044   1.00 92.44 53  A 1 
ATOM 415  C CG  . GLN A 1 53  ? -9.497  6.990   0.746   1.00 88.26 53  A 1 
ATOM 416  C CD  . GLN A 1 53  ? -10.693 7.161   -0.194  1.00 89.57 53  A 1 
ATOM 417  O OE1 . GLN A 1 53  ? -11.812 6.767   0.090   1.00 85.55 53  A 1 
ATOM 418  N NE2 . GLN A 1 53  ? -10.507 7.772   -1.341  1.00 84.52 53  A 1 
ATOM 419  N N   . HIS A 1 54  ? -9.434  4.732   4.854   1.00 92.62 54  A 1 
ATOM 420  C CA  . HIS A 1 54  ? -10.028 4.319   6.128   1.00 91.88 54  A 1 
ATOM 421  C C   . HIS A 1 54  ? -9.236  4.759   7.374   1.00 92.53 54  A 1 
ATOM 422  O O   . HIS A 1 54  ? -9.758  4.662   8.484   1.00 91.75 54  A 1 
ATOM 423  C CB  . HIS A 1 54  ? -10.305 2.813   6.113   1.00 90.68 54  A 1 
ATOM 424  C CG  . HIS A 1 54  ? -9.080  1.948   6.187   1.00 90.27 54  A 1 
ATOM 425  N ND1 . HIS A 1 54  ? -8.531  1.243   5.142   1.00 87.07 54  A 1 
ATOM 426  C CD2 . HIS A 1 54  ? -8.372  1.614   7.312   1.00 87.65 54  A 1 
ATOM 427  C CE1 . HIS A 1 54  ? -7.522  0.502   5.627   1.00 87.65 54  A 1 
ATOM 428  N NE2 . HIS A 1 54  ? -7.388  0.698   6.941   1.00 87.96 54  A 1 
ATOM 429  N N   . LEU A 1 55  ? -8.032  5.325   7.222   1.00 94.16 55  A 1 
ATOM 430  C CA  . LEU A 1 55  ? -7.386  6.092   8.295   1.00 94.85 55  A 1 
ATOM 431  C C   . LEU A 1 55  ? -8.300  7.226   8.788   1.00 94.40 55  A 1 
ATOM 432  O O   . LEU A 1 55  ? -8.337  7.523   9.981   1.00 93.81 55  A 1 
ATOM 433  C CB  . LEU A 1 55  ? -6.065  6.682   7.769   1.00 95.91 55  A 1 
ATOM 434  C CG  . LEU A 1 55  ? -5.302  7.540   8.805   1.00 96.19 55  A 1 
ATOM 435  C CD1 . LEU A 1 55  ? -4.784  6.704   9.978   1.00 96.22 55  A 1 
ATOM 436  C CD2 . LEU A 1 55  ? -4.110  8.227   8.140   1.00 96.07 55  A 1 
ATOM 437  N N   . PHE A 1 56  ? -9.053  7.819   7.869   1.00 94.50 56  A 1 
ATOM 438  C CA  . PHE A 1 56  ? -9.989  8.906   8.129   1.00 94.56 56  A 1 
ATOM 439  C C   . PHE A 1 56  ? -11.443 8.416   8.204   1.00 92.90 56  A 1 
ATOM 440  O O   . PHE A 1 56  ? -12.361 9.118   7.790   1.00 90.67 56  A 1 
ATOM 441  C CB  . PHE A 1 56  ? -9.777  10.025  7.109   1.00 95.30 56  A 1 
ATOM 442  C CG  . PHE A 1 56  ? -8.406  10.659  7.175   1.00 96.31 56  A 1 
ATOM 443  C CD1 . PHE A 1 56  ? -8.095  11.559  8.213   1.00 95.93 56  A 1 
ATOM 444  C CD2 . PHE A 1 56  ? -7.439  10.360  6.201   1.00 96.16 56  A 1 
ATOM 445  C CE1 . PHE A 1 56  ? -6.838  12.179  8.264   1.00 96.11 56  A 1 
ATOM 446  C CE2 . PHE A 1 56  ? -6.180  10.976  6.249   1.00 96.25 56  A 1 
ATOM 447  C CZ  . PHE A 1 56  ? -5.881  11.889  7.276   1.00 96.70 56  A 1 
ATOM 448  N N   . PHE A 1 57  ? -11.678 7.229   8.763   1.00 91.67 57  A 1 
ATOM 449  C CA  . PHE A 1 57  ? -13.025 6.839   9.206   1.00 89.83 57  A 1 
ATOM 450  C C   . PHE A 1 57  ? -13.612 7.894   10.162  1.00 90.04 57  A 1 
ATOM 451  O O   . PHE A 1 57  ? -14.794 8.233   10.106  1.00 87.91 57  A 1 
ATOM 452  C CB  . PHE A 1 57  ? -12.949 5.469   9.887   1.00 86.53 57  A 1 
ATOM 453  C CG  . PHE A 1 57  ? -14.280 5.021   10.450  1.00 79.46 57  A 1 
ATOM 454  C CD1 . PHE A 1 57  ? -14.477 4.925   11.843  1.00 72.74 57  A 1 
ATOM 455  C CD2 . PHE A 1 57  ? -15.350 4.750   9.579   1.00 71.20 57  A 1 
ATOM 456  C CE1 . PHE A 1 57  ? -15.729 4.554   12.355  1.00 64.56 57  A 1 
ATOM 457  C CE2 . PHE A 1 57  ? -16.602 4.385   10.092  1.00 63.05 57  A 1 
ATOM 458  C CZ  . PHE A 1 57  ? -16.792 4.287   11.479  1.00 60.61 57  A 1 
ATOM 459  N N   . ARG A 1 58  ? -12.735 8.484   10.972  1.00 91.55 58  A 1 
ATOM 460  C CA  . ARG A 1 58  ? -12.989 9.704   11.742  1.00 92.24 58  A 1 
ATOM 461  C C   . ARG A 1 58  ? -11.943 10.758  11.387  1.00 93.92 58  A 1 
ATOM 462  O O   . ARG A 1 58  ? -10.815 10.431  11.021  1.00 93.87 58  A 1 
ATOM 463  C CB  . ARG A 1 58  ? -12.981 9.389   13.247  1.00 90.58 58  A 1 
ATOM 464  C CG  . ARG A 1 58  ? -14.082 8.390   13.637  1.00 86.95 58  A 1 
ATOM 465  C CD  . ARG A 1 58  ? -13.982 8.032   15.118  1.00 83.18 58  A 1 
ATOM 466  N NE  . ARG A 1 58  ? -15.002 7.040   15.505  1.00 78.19 58  A 1 
ATOM 467  C CZ  . ARG A 1 58  ? -16.085 7.257   16.235  1.00 72.29 58  A 1 
ATOM 468  N NH1 . ARG A 1 58  ? -16.399 8.440   16.693  1.00 65.47 58  A 1 
ATOM 469  N NH2 . ARG A 1 58  ? -16.877 6.264   16.526  1.00 66.88 58  A 1 
ATOM 470  N N   . ASN A 1 59  ? -12.310 12.027  11.490  1.00 94.23 59  A 1 
ATOM 471  C CA  . ASN A 1 59  ? -11.400 13.152  11.299  1.00 95.97 59  A 1 
ATOM 472  C C   . ASN A 1 59  ? -11.807 14.288  12.240  1.00 96.03 59  A 1 
ATOM 473  O O   . ASN A 1 59  ? -12.494 15.217  11.831  1.00 94.80 59  A 1 
ATOM 474  C CB  . ASN A 1 59  ? -11.378 13.559  9.812   1.00 96.12 59  A 1 
ATOM 475  C CG  . ASN A 1 59  ? -10.294 14.587  9.514   1.00 96.52 59  A 1 
ATOM 476  O OD1 . ASN A 1 59  ? -9.582  15.063  10.382  1.00 95.04 59  A 1 
ATOM 477  N ND2 . ASN A 1 59  ? -10.119 14.941  8.261   1.00 94.35 59  A 1 
ATOM 478  N N   . ASN A 1 60  ? -11.433 14.150  13.501  1.00 95.69 60  A 1 
ATOM 479  C CA  . ASN A 1 60  ? -11.711 15.107  14.568  1.00 95.74 60  A 1 
ATOM 480  C C   . ASN A 1 60  ? -10.792 14.838  15.771  1.00 96.39 60  A 1 
ATOM 481  O O   . ASN A 1 60  ? -11.239 14.504  16.867  1.00 94.39 60  A 1 
ATOM 482  C CB  . ASN A 1 60  ? -13.198 15.020  14.945  1.00 93.49 60  A 1 
ATOM 483  C CG  . ASN A 1 60  ? -13.579 16.076  15.966  1.00 89.94 60  A 1 
ATOM 484  O OD1 . ASN A 1 60  ? -13.086 17.191  15.967  1.00 83.94 60  A 1 
ATOM 485  N ND2 . ASN A 1 60  ? -14.485 15.752  16.857  1.00 81.40 60  A 1 
ATOM 486  N N   . GLY A 1 61  ? -9.476  14.923  15.545  1.00 96.80 61  A 1 
ATOM 487  C CA  . GLY A 1 61  ? -8.522  14.589  16.594  1.00 97.44 61  A 1 
ATOM 488  C C   . GLY A 1 61  ? -7.076  14.839  16.211  1.00 98.13 61  A 1 
ATOM 489  O O   . GLY A 1 61  ? -6.732  15.882  15.645  1.00 97.73 61  A 1 
ATOM 490  N N   . THR A 1 62  ? -6.203  13.889  16.549  1.00 98.35 62  A 1 
ATOM 491  C CA  . THR A 1 62  ? -4.755  14.000  16.350  1.00 98.44 62  A 1 
ATOM 492  C C   . THR A 1 62  ? -4.227  12.891  15.453  1.00 98.37 62  A 1 
ATOM 493  O O   . THR A 1 62  ? -4.700  11.756  15.521  1.00 97.95 62  A 1 
ATOM 494  C CB  . THR A 1 62  ? -3.985  14.027  17.685  1.00 98.21 62  A 1 
ATOM 495  O OG1 . THR A 1 62  ? -4.040  12.807  18.390  1.00 95.89 62  A 1 
ATOM 496  C CG2 . THR A 1 62  ? -4.505  15.109  18.637  1.00 95.51 62  A 1 
ATOM 497  N N   . LEU A 1 63  ? -3.189  13.194  14.660  1.00 98.43 63  A 1 
ATOM 498  C CA  . LEU A 1 63  ? -2.446  12.194  13.895  1.00 98.45 63  A 1 
ATOM 499  C C   . LEU A 1 63  ? -1.011  12.127  14.417  1.00 98.44 63  A 1 
ATOM 500  O O   . LEU A 1 63  ? -0.261  13.099  14.323  1.00 98.27 63  A 1 
ATOM 501  C CB  . LEU A 1 63  ? -2.519  12.529  12.395  1.00 98.40 63  A 1 
ATOM 502  C CG  . LEU A 1 63  ? -1.806  11.507  11.482  1.00 98.08 63  A 1 
ATOM 503  C CD1 . LEU A 1 63  ? -2.536  10.168  11.451  1.00 97.52 63  A 1 
ATOM 504  C CD2 . LEU A 1 63  ? -1.735  12.045  10.053  1.00 97.47 63  A 1 
ATOM 505  N N   . VAL A 1 64  ? -0.626  10.965  14.944  1.00 98.26 64  A 1 
ATOM 506  C CA  . VAL A 1 64  ? 0.768   10.664  15.287  1.00 98.14 64  A 1 
ATOM 507  C C   . VAL A 1 64  ? 1.416   9.962   14.099  1.00 98.11 64  A 1 
ATOM 508  O O   . VAL A 1 64  ? 0.917   8.940   13.629  1.00 97.88 64  A 1 
ATOM 509  C CB  . VAL A 1 64  ? 0.873   9.831   16.575  1.00 97.83 64  A 1 
ATOM 510  C CG1 . VAL A 1 64  ? 2.334   9.542   16.931  1.00 96.63 64  A 1 
ATOM 511  C CG2 . VAL A 1 64  ? 0.244   10.577  17.761  1.00 96.83 64  A 1 
ATOM 512  N N   . VAL A 1 65  ? 2.537   10.509  13.627  1.00 97.96 65  A 1 
ATOM 513  C CA  . VAL A 1 65  ? 3.320   9.984   12.505  1.00 97.90 65  A 1 
ATOM 514  C C   . VAL A 1 65  ? 4.683   9.570   13.033  1.00 97.43 65  A 1 
ATOM 515  O O   . VAL A 1 65  ? 5.481   10.417  13.431  1.00 96.88 65  A 1 
ATOM 516  C CB  . VAL A 1 65  ? 3.465   11.034  11.386  1.00 98.00 65  A 1 
ATOM 517  C CG1 . VAL A 1 65  ? 4.199   10.443  10.181  1.00 97.67 65  A 1 
ATOM 518  C CG2 . VAL A 1 65  ? 2.103   11.568  10.923  1.00 97.71 65  A 1 
ATOM 519  N N   . GLN A 1 66  ? 4.965   8.267   13.025  1.00 97.08 66  A 1 
ATOM 520  C CA  . GLN A 1 66  ? 6.286   7.732   13.341  1.00 96.72 66  A 1 
ATOM 521  C C   . GLN A 1 66  ? 7.024   7.407   12.044  1.00 96.77 66  A 1 
ATOM 522  O O   . GLN A 1 66  ? 6.526   6.653   11.210  1.00 96.44 66  A 1 
ATOM 523  C CB  . GLN A 1 66  ? 6.141   6.527   14.277  1.00 95.80 66  A 1 
ATOM 524  C CG  . GLN A 1 66  ? 7.511   6.003   14.750  1.00 86.21 66  A 1 
ATOM 525  C CD  . GLN A 1 66  ? 7.389   4.865   15.770  1.00 81.63 66  A 1 
ATOM 526  O OE1 . GLN A 1 66  ? 6.321   4.389   16.104  1.00 75.68 66  A 1 
ATOM 527  N NE2 . GLN A 1 66  ? 8.494   4.394   16.309  1.00 72.19 66  A 1 
ATOM 528  N N   . SER A 1 67  ? 8.214   7.964   11.876  1.00 95.83 67  A 1 
ATOM 529  C CA  . SER A 1 67  ? 9.061   7.795   10.694  1.00 95.34 67  A 1 
ATOM 530  C C   . SER A 1 67  ? 10.518  7.561   11.093  1.00 94.69 67  A 1 
ATOM 531  O O   . SER A 1 67  ? 10.859  7.546   12.278  1.00 93.60 67  A 1 
ATOM 532  C CB  . SER A 1 67  ? 8.926   9.034   9.793   1.00 94.90 67  A 1 
ATOM 533  O OG  . SER A 1 67  ? 9.627   10.140  10.338  1.00 91.88 67  A 1 
ATOM 534  N N   . LEU A 1 68  ? 11.399  7.430   10.099  1.00 93.52 68  A 1 
ATOM 535  C CA  . LEU A 1 68  ? 12.854  7.385   10.305  1.00 91.98 68  A 1 
ATOM 536  C C   . LEU A 1 68  ? 13.384  8.632   11.045  1.00 91.40 68  A 1 
ATOM 537  O O   . LEU A 1 68  ? 14.385  8.550   11.750  1.00 89.06 68  A 1 
ATOM 538  C CB  . LEU A 1 68  ? 13.524  7.245   8.923   1.00 89.87 68  A 1 
ATOM 539  C CG  . LEU A 1 68  ? 15.053  7.028   8.970   1.00 83.15 68  A 1 
ATOM 540  C CD1 . LEU A 1 68  ? 15.426  5.680   9.575   1.00 77.02 68  A 1 
ATOM 541  C CD2 . LEU A 1 68  ? 15.621  7.085   7.548   1.00 75.60 68  A 1 
ATOM 542  N N   . HIS A 1 69  ? 12.706  9.767   10.902  1.00 92.46 69  A 1 
ATOM 543  C CA  . HIS A 1 69  ? 13.085  11.038  11.525  1.00 91.39 69  A 1 
ATOM 544  C C   . HIS A 1 69  ? 12.550  11.201  12.959  1.00 91.93 69  A 1 
ATOM 545  O O   . HIS A 1 69  ? 12.771  12.237  13.584  1.00 89.51 69  A 1 
ATOM 546  C CB  . HIS A 1 69  ? 12.650  12.191  10.611  1.00 89.00 69  A 1 
ATOM 547  C CG  . HIS A 1 69  ? 13.217  12.070  9.220   1.00 83.49 69  A 1 
ATOM 548  N ND1 . HIS A 1 69  ? 14.554  12.133  8.880   1.00 71.68 69  A 1 
ATOM 549  C CD2 . HIS A 1 69  ? 12.526  11.816  8.062   1.00 70.82 69  A 1 
ATOM 550  C CE1 . HIS A 1 69  ? 14.661  11.931  7.557   1.00 70.79 69  A 1 
ATOM 551  N NE2 . HIS A 1 69  ? 13.447  11.729  7.025   1.00 71.27 69  A 1 
ATOM 552  N N   . GLY A 1 70  ? 11.855  10.194  13.482  1.00 92.36 70  A 1 
ATOM 553  C CA  . GLY A 1 70  ? 11.250  10.219  14.808  1.00 93.07 70  A 1 
ATOM 554  C C   . GLY A 1 70  ? 9.728   10.327  14.763  1.00 94.56 70  A 1 
ATOM 555  O O   . GLY A 1 70  ? 9.078   9.851   13.833  1.00 94.46 70  A 1 
ATOM 556  N N   . VAL A 1 71  ? 9.159   10.914  15.813  1.00 94.84 71  A 1 
ATOM 557  C CA  . VAL A 1 71  ? 7.708   11.021  15.994  1.00 95.37 71  A 1 
ATOM 558  C C   . VAL A 1 71  ? 7.271   12.470  15.816  1.00 95.69 71  A 1 
ATOM 559  O O   . VAL A 1 71  ? 7.762   13.359  16.506  1.00 95.05 71  A 1 
ATOM 560  C CB  . VAL A 1 71  ? 7.271   10.465  17.361  1.00 94.72 71  A 1 
ATOM 561  C CG1 . VAL A 1 71  ? 5.753   10.540  17.536  1.00 92.93 71  A 1 
ATOM 562  C CG2 . VAL A 1 71  ? 7.687   8.996   17.523  1.00 93.04 71  A 1 
ATOM 563  N N   . PHE A 1 72  ? 6.307   12.683  14.908  1.00 96.67 72  A 1 
ATOM 564  C CA  . PHE A 1 72  ? 5.655   13.966  14.670  1.00 97.03 72  A 1 
ATOM 565  C C   . PHE A 1 72  ? 4.169   13.861  15.026  1.00 97.43 72  A 1 
ATOM 566  O O   . PHE A 1 72  ? 3.535   12.841  14.758  1.00 97.47 72  A 1 
ATOM 567  C CB  . PHE A 1 72  ? 5.876   14.364  13.207  1.00 96.69 72  A 1 
ATOM 568  C CG  . PHE A 1 72  ? 5.343   15.736  12.865  1.00 96.17 72  A 1 
ATOM 569  C CD1 . PHE A 1 72  ? 4.026   15.891  12.390  1.00 95.23 72  A 1 
ATOM 570  C CD2 . PHE A 1 72  ? 6.173   16.862  13.001  1.00 95.29 72  A 1 
ATOM 571  C CE1 . PHE A 1 72  ? 3.551   17.165  12.040  1.00 93.76 72  A 1 
ATOM 572  C CE2 . PHE A 1 72  ? 5.703   18.134  12.649  1.00 93.67 72  A 1 
ATOM 573  C CZ  . PHE A 1 72  ? 4.392   18.288  12.165  1.00 93.23 72  A 1 
ATOM 574  N N   . LYS A 1 73  ? 3.602   14.899  15.631  1.00 97.54 73  A 1 
ATOM 575  C CA  . LYS A 1 73  ? 2.186   14.922  16.010  1.00 97.86 73  A 1 
ATOM 576  C C   . LYS A 1 73  ? 1.472   16.109  15.375  1.00 97.84 73  A 1 
ATOM 577  O O   . LYS A 1 73  ? 1.739   17.255  15.727  1.00 97.48 73  A 1 
ATOM 578  C CB  . LYS A 1 73  ? 2.035   14.880  17.546  1.00 97.68 73  A 1 
ATOM 579  C CG  . LYS A 1 73  ? 0.556   14.810  17.969  1.00 92.95 73  A 1 
ATOM 580  C CD  . LYS A 1 73  ? 0.381   14.511  19.471  1.00 90.68 73  A 1 
ATOM 581  C CE  . LYS A 1 73  ? -1.121  14.359  19.763  1.00 83.79 73  A 1 
ATOM 582  N NZ  . LYS A 1 73  ? -1.441  13.774  21.097  1.00 75.34 73  A 1 
ATOM 583  N N   . VAL A 1 74  ? 0.504   15.805  14.515  1.00 98.08 74  A 1 
ATOM 584  C CA  . VAL A 1 74  ? -0.479  16.780  14.036  1.00 98.12 74  A 1 
ATOM 585  C C   . VAL A 1 74  ? -1.542  16.934  15.118  1.00 98.25 74  A 1 
ATOM 586  O O   . VAL A 1 74  ? -2.198  15.961  15.492  1.00 98.11 74  A 1 
ATOM 587  C CB  . VAL A 1 74  ? -1.101  16.339  12.703  1.00 97.93 74  A 1 
ATOM 588  C CG1 . VAL A 1 74  ? -2.085  17.391  12.192  1.00 97.24 74  A 1 
ATOM 589  C CG2 . VAL A 1 74  ? -0.026  16.112  11.635  1.00 97.33 74  A 1 
ATOM 590  N N   . LYS A 1 75  ? -1.680  18.151  15.652  1.00 97.86 75  A 1 
ATOM 591  C CA  . LYS A 1 75  ? -2.578  18.431  16.786  1.00 97.74 75  A 1 
ATOM 592  C C   . LYS A 1 75  ? -4.052  18.471  16.391  1.00 97.83 75  A 1 
ATOM 593  O O   . LYS A 1 75  ? -4.896  18.249  17.245  1.00 96.92 75  A 1 
ATOM 594  C CB  . LYS A 1 75  ? -2.193  19.757  17.450  1.00 97.16 75  A 1 
ATOM 595  C CG  . LYS A 1 75  ? -0.823  19.704  18.146  1.00 89.41 75  A 1 
ATOM 596  C CD  . LYS A 1 75  ? -0.554  21.048  18.838  1.00 80.20 75  A 1 
ATOM 597  C CE  . LYS A 1 75  ? 0.805   21.037  19.543  1.00 69.26 75  A 1 
ATOM 598  N NZ  . LYS A 1 75  ? 1.108   22.358  20.150  1.00 58.77 75  A 1 
ATOM 599  N N   . ASP A 1 76  ? -4.335  18.785  15.131  1.00 97.74 76  A 1 
ATOM 600  C CA  . ASP A 1 76  ? -5.686  18.894  14.590  1.00 97.87 76  A 1 
ATOM 601  C C   . ASP A 1 76  ? -5.711  18.301  13.178  1.00 97.99 76  A 1 
ATOM 602  O O   . ASP A 1 76  ? -5.203  18.895  12.223  1.00 97.59 76  A 1 
ATOM 603  C CB  . ASP A 1 76  ? -6.121  20.367  14.622  1.00 97.41 76  A 1 
ATOM 604  C CG  . ASP A 1 76  ? -7.535  20.587  14.075  1.00 96.74 76  A 1 
ATOM 605  O OD1 . ASP A 1 76  ? -8.154  19.608  13.604  1.00 94.84 76  A 1 
ATOM 606  O OD2 . ASP A 1 76  ? -7.973  21.754  14.103  1.00 93.85 76  A 1 
ATOM 607  N N   . THR A 1 77  ? -6.288  17.112  13.046  1.00 97.91 77  A 1 
ATOM 608  C CA  . THR A 1 77  ? -6.381  16.385  11.777  1.00 97.95 77  A 1 
ATOM 609  C C   . THR A 1 77  ? -7.238  17.108  10.742  1.00 97.94 77  A 1 
ATOM 610  O O   . THR A 1 77  ? -7.027  16.912  9.549   1.00 97.60 77  A 1 
ATOM 611  C CB  . THR A 1 77  ? -6.930  14.965  11.973  1.00 97.69 77  A 1 
ATOM 612  O OG1 . THR A 1 77  ? -8.125  14.980  12.723  1.00 96.23 77  A 1 
ATOM 613  C CG2 . THR A 1 77  ? -5.934  14.067  12.695  1.00 96.35 77  A 1 
ATOM 614  N N   . THR A 1 78  ? -8.159  17.977  11.163  1.00 97.84 78  A 1 
ATOM 615  C CA  . THR A 1 78  ? -9.034  18.720  10.240  1.00 97.66 78  A 1 
ATOM 616  C C   . THR A 1 78  ? -8.271  19.762  9.420   1.00 97.66 78  A 1 
ATOM 617  O O   . THR A 1 78  ? -8.735  20.177  8.360   1.00 96.86 78  A 1 
ATOM 618  C CB  . THR A 1 78  ? -10.200 19.403  10.966  1.00 97.22 78  A 1 
ATOM 619  O OG1 . THR A 1 78  ? -9.765  20.500  11.733  1.00 94.67 78  A 1 
ATOM 620  C CG2 . THR A 1 78  ? -10.990 18.454  11.865  1.00 93.82 78  A 1 
ATOM 621  N N   . THR A 1 79  ? -7.070  20.144  9.863   1.00 97.54 79  A 1 
ATOM 622  C CA  . THR A 1 79  ? -6.186  21.083  9.153   1.00 97.04 79  A 1 
ATOM 623  C C   . THR A 1 79  ? -5.365  20.420  8.047   1.00 97.39 79  A 1 
ATOM 624  O O   . THR A 1 79  ? -4.821  21.118  7.186   1.00 96.64 79  A 1 
ATOM 625  C CB  . THR A 1 79  ? -5.235  21.795  10.123  1.00 96.09 79  A 1 
ATOM 626  O OG1 . THR A 1 79  ? -4.287  20.907  10.681  1.00 93.28 79  A 1 
ATOM 627  C CG2 . THR A 1 79  ? -5.972  22.493  11.262  1.00 92.19 79  A 1 
ATOM 628  N N   . LEU A 1 80  ? -5.264  19.089  8.038   1.00 97.87 80  A 1 
ATOM 629  C CA  . LEU A 1 80  ? -4.492  18.367  7.033   1.00 97.98 80  A 1 
ATOM 630  C C   . LEU A 1 80  ? -5.139  18.511  5.661   1.00 98.10 80  A 1 
ATOM 631  O O   . LEU A 1 80  ? -6.321  18.223  5.480   1.00 97.66 80  A 1 
ATOM 632  C CB  . LEU A 1 80  ? -4.352  16.882  7.404   1.00 97.57 80  A 1 
ATOM 633  C CG  . LEU A 1 80  ? -3.428  16.614  8.605   1.00 96.25 80  A 1 
ATOM 634  C CD1 . LEU A 1 80  ? -3.501  15.137  8.976   1.00 95.97 80  A 1 
ATOM 635  C CD2 . LEU A 1 80  ? -1.971  16.959  8.274   1.00 96.03 80  A 1 
ATOM 636  N N   . GLN A 1 81  ? -4.325  18.886  4.669   1.00 98.40 81  A 1 
ATOM 637  C CA  . GLN A 1 81  ? -4.735  18.804  3.273   1.00 98.38 81  A 1 
ATOM 638  C C   . GLN A 1 81  ? -4.712  17.343  2.823   1.00 98.52 81  A 1 
ATOM 639  O O   . GLN A 1 81  ? -3.734  16.623  3.045   1.00 98.35 81  A 1 
ATOM 640  C CB  . GLN A 1 81  ? -3.849  19.682  2.383   1.00 97.96 81  A 1 
ATOM 641  C CG  . GLN A 1 81  ? -4.010  21.174  2.705   1.00 93.86 81  A 1 
ATOM 642  C CD  . GLN A 1 81  ? -3.271  22.059  1.695   1.00 85.80 81  A 1 
ATOM 643  O OE1 . GLN A 1 81  ? -2.128  21.837  1.323   1.00 75.18 81  A 1 
ATOM 644  N NE2 . GLN A 1 81  ? -3.904  23.101  1.212   1.00 71.72 81  A 1 
ATOM 645  N N   . GLN A 1 82  ? -5.797  16.932  2.168   1.00 98.32 82  A 1 
ATOM 646  C CA  . GLN A 1 82  ? -6.048  15.559  1.752   1.00 98.30 82  A 1 
ATOM 647  C C   . GLN A 1 82  ? -6.462  15.542  0.278   1.00 98.14 82  A 1 
ATOM 648  O O   . GLN A 1 82  ? -7.262  16.373  -0.150  1.00 97.54 82  A 1 
ATOM 649  C CB  . GLN A 1 82  ? -7.164  14.961  2.623   1.00 97.96 82  A 1 
ATOM 650  C CG  . GLN A 1 82  ? -6.894  14.969  4.134   1.00 97.39 82  A 1 
ATOM 651  C CD  . GLN A 1 82  ? -8.173  14.673  4.912   1.00 97.52 82  A 1 
ATOM 652  O OE1 . GLN A 1 82  ? -9.124  15.441  4.901   1.00 93.08 82  A 1 
ATOM 653  N NE2 . GLN A 1 82  ? -8.263  13.560  5.600   1.00 92.48 82  A 1 
ATOM 654  N N   . HIS A 1 83  ? -5.951  14.566  -0.474  1.00 98.03 83  A 1 
ATOM 655  C CA  . HIS A 1 83  ? -6.418  14.236  -1.818  1.00 97.95 83  A 1 
ATOM 656  C C   . HIS A 1 83  ? -6.944  12.794  -1.798  1.00 97.83 83  A 1 
ATOM 657  O O   . HIS A 1 83  ? -6.150  11.856  -1.922  1.00 97.44 83  A 1 
ATOM 658  C CB  . HIS A 1 83  ? -5.280  14.453  -2.828  1.00 97.82 83  A 1 
ATOM 659  C CG  . HIS A 1 83  ? -5.662  14.091  -4.237  1.00 97.61 83  A 1 
ATOM 660  N ND1 . HIS A 1 83  ? -5.992  14.979  -5.242  1.00 91.56 83  A 1 
ATOM 661  C CD2 . HIS A 1 83  ? -5.762  12.836  -4.777  1.00 91.04 83  A 1 
ATOM 662  C CE1 . HIS A 1 83  ? -6.290  14.275  -6.344  1.00 91.78 83  A 1 
ATOM 663  N NE2 . HIS A 1 83  ? -6.156  12.970  -6.100  1.00 92.67 83  A 1 
ATOM 664  N N   . PRO A 1 84  ? -8.255  12.573  -1.590  1.00 96.53 84  A 1 
ATOM 665  C CA  . PRO A 1 84  ? -8.850  11.247  -1.705  1.00 95.70 84  A 1 
ATOM 666  C C   . PRO A 1 84  ? -8.754  10.753  -3.152  1.00 95.40 84  A 1 
ATOM 667  O O   . PRO A 1 84  ? -9.127  11.471  -4.078  1.00 94.68 84  A 1 
ATOM 668  C CB  . PRO A 1 84  ? -10.306 11.394  -1.244  1.00 94.71 84  A 1 
ATOM 669  C CG  . PRO A 1 84  ? -10.335 12.729  -0.494  1.00 92.99 84  A 1 
ATOM 670  C CD  . PRO A 1 84  ? -9.263  13.548  -1.199  1.00 95.52 84  A 1 
ATOM 671  N N   . VAL A 1 85  ? -8.263  9.532   -3.361  1.00 95.64 85  A 1 
ATOM 672  C CA  . VAL A 1 85  ? -8.282  8.895   -4.685  1.00 94.84 85  A 1 
ATOM 673  C C   . VAL A 1 85  ? -9.659  8.273   -4.892  1.00 93.02 85  A 1 
ATOM 674  O O   . VAL A 1 85  ? -10.043 7.359   -4.161  1.00 91.00 85  A 1 
ATOM 675  C CB  . VAL A 1 85  ? -7.156  7.865   -4.849  1.00 95.15 85  A 1 
ATOM 676  C CG1 . VAL A 1 85  ? -7.188  7.240   -6.246  1.00 94.44 85  A 1 
ATOM 677  C CG2 . VAL A 1 85  ? -5.779  8.515   -4.654  1.00 94.68 85  A 1 
ATOM 678  N N   . ASP A 1 86  ? -10.400 8.771   -5.878  1.00 91.22 86  A 1 
ATOM 679  C CA  . ASP A 1 86  ? -11.787 8.372   -6.088  1.00 89.37 86  A 1 
ATOM 680  C C   . ASP A 1 86  ? -11.949 6.860   -6.340  1.00 88.91 86  A 1 
ATOM 681  O O   . ASP A 1 86  ? -11.124 6.215   -7.001  1.00 87.09 86  A 1 
ATOM 682  C CB  . ASP A 1 86  ? -12.407 9.209   -7.213  1.00 86.98 86  A 1 
ATOM 683  C CG  . ASP A 1 86  ? -13.921 8.995   -7.286  1.00 77.58 86  A 1 
ATOM 684  O OD1 . ASP A 1 86  ? -14.527 8.829   -6.201  1.00 71.41 86  A 1 
ATOM 685  O OD2 . ASP A 1 86  ? -14.445 8.957   -8.417  1.00 70.61 86  A 1 
ATOM 686  N N   . GLY A 1 87  ? -12.995 6.286   -5.748  1.00 88.36 87  A 1 
ATOM 687  C CA  . GLY A 1 87  ? -13.337 4.869   -5.870  1.00 87.24 87  A 1 
ATOM 688  C C   . GLY A 1 87  ? -12.343 3.883   -5.243  1.00 87.92 87  A 1 
ATOM 689  O O   . GLY A 1 87  ? -12.485 2.678   -5.460  1.00 85.53 87  A 1 
ATOM 690  N N   . ARG A 1 88  ? -11.332 4.348   -4.484  1.00 89.85 88  A 1 
ATOM 691  C CA  . ARG A 1 88  ? -10.258 3.496   -3.936  1.00 91.05 88  A 1 
ATOM 692  C C   . ARG A 1 88  ? -9.995  3.776   -2.462  1.00 92.46 88  A 1 
ATOM 693  O O   . ARG A 1 88  ? -10.083 4.914   -2.018  1.00 91.54 88  A 1 
ATOM 694  C CB  . ARG A 1 88  ? -8.954  3.697   -4.732  1.00 88.70 88  A 1 
ATOM 695  C CG  . ARG A 1 88  ? -9.098  3.262   -6.193  1.00 82.79 88  A 1 
ATOM 696  C CD  . ARG A 1 88  ? -7.803  3.445   -6.972  1.00 83.68 88  A 1 
ATOM 697  N NE  . ARG A 1 88  ? -8.021  3.104   -8.391  1.00 83.80 88  A 1 
ATOM 698  C CZ  . ARG A 1 88  ? -7.408  2.180   -9.107  1.00 83.93 88  A 1 
ATOM 699  N NH1 . ARG A 1 88  ? -6.442  1.447   -8.633  1.00 75.46 88  A 1 
ATOM 700  N NH2 . ARG A 1 88  ? -7.774  1.973   -10.338 1.00 76.07 88  A 1 
ATOM 701  N N   . ASP A 1 89  ? -9.542  2.745   -1.747  1.00 91.22 89  A 1 
ATOM 702  C CA  . ASP A 1 89  ? -9.020  2.901   -0.383  1.00 92.53 89  A 1 
ATOM 703  C C   . ASP A 1 89  ? -7.602  3.509   -0.384  1.00 94.06 89  A 1 
ATOM 704  O O   . ASP A 1 89  ? -6.630  2.925   0.102   1.00 94.21 89  A 1 
ATOM 705  C CB  . ASP A 1 89  ? -9.092  1.564   0.371   1.00 91.96 89  A 1 
ATOM 706  C CG  . ASP A 1 89  ? -8.664  1.703   1.834   1.00 91.42 89  A 1 
ATOM 707  O OD1 . ASP A 1 89  ? -8.835  2.797   2.418   1.00 90.52 89  A 1 
ATOM 708  O OD2 . ASP A 1 89  ? -8.133  0.715   2.384   1.00 90.02 89  A 1 
ATOM 709  N N   . MET A 1 90  ? -7.465  4.678   -0.985  1.00 94.71 90  A 1 
ATOM 710  C CA  . MET A 1 90  ? -6.208  5.406   -1.080  1.00 95.98 90  A 1 
ATOM 711  C C   . MET A 1 90  ? -6.454  6.906   -0.931  1.00 96.08 90  A 1 
ATOM 712  O O   . MET A 1 90  ? -7.371  7.471   -1.524  1.00 95.85 90  A 1 
ATOM 713  C CB  . MET A 1 90  ? -5.505  5.062   -2.400  1.00 96.88 90  A 1 
ATOM 714  C CG  . MET A 1 90  ? -4.086  5.627   -2.485  1.00 96.79 90  A 1 
ATOM 715  S SD  . MET A 1 90  ? -3.176  5.170   -3.996  1.00 96.69 90  A 1 
ATOM 716  C CE  . MET A 1 90  ? -2.905  3.403   -3.711  1.00 94.55 90  A 1 
ATOM 717  N N   . ILE A 1 91  ? -5.594  7.550   -0.157  1.00 97.21 91  A 1 
ATOM 718  C CA  . ILE A 1 91  ? -5.596  8.992   0.064   1.00 97.72 91  A 1 
ATOM 719  C C   . ILE A 1 91  ? -4.157  9.498   0.136   1.00 98.26 91  A 1 
ATOM 720  O O   . ILE A 1 91  ? -3.260  8.803   0.618   1.00 98.42 91  A 1 
ATOM 721  C CB  . ILE A 1 91  ? -6.435  9.335   1.317   1.00 97.50 91  A 1 
ATOM 722  C CG1 . ILE A 1 91  ? -6.681  10.850  1.441   1.00 96.99 91  A 1 
ATOM 723  C CG2 . ILE A 1 91  ? -5.808  8.768   2.609   1.00 96.76 91  A 1 
ATOM 724  C CD1 . ILE A 1 91  ? -7.780  11.202  2.450   1.00 96.33 91  A 1 
ATOM 725  N N   . ILE A 1 92  ? -3.930  10.711  -0.337  1.00 98.36 92  A 1 
ATOM 726  C CA  . ILE A 1 92  ? -2.668  11.430  -0.188  1.00 98.56 92  A 1 
ATOM 727  C C   . ILE A 1 92  ? -2.874  12.516  0.866   1.00 98.58 92  A 1 
ATOM 728  O O   . ILE A 1 92  ? -3.780  13.339  0.748   1.00 98.49 92  A 1 
ATOM 729  C CB  . ILE A 1 92  ? -2.169  12.007  -1.527  1.00 98.59 92  A 1 
ATOM 730  C CG1 . ILE A 1 92  ? -2.183  10.949  -2.657  1.00 98.20 92  A 1 
ATOM 731  C CG2 . ILE A 1 92  ? -0.755  12.582  -1.334  1.00 98.20 92  A 1 
ATOM 732  C CD1 . ILE A 1 92  ? -1.861  11.519  -4.040  1.00 97.33 92  A 1 
ATOM 733  N N   . ILE A 1 93  ? -2.031  12.518  1.885   1.00 98.72 93  A 1 
ATOM 734  C CA  . ILE A 1 93  ? -1.971  13.567  2.902   1.00 98.73 93  A 1 
ATOM 735  C C   . ILE A 1 93  ? -0.802  14.482  2.556   1.00 98.74 93  A 1 
ATOM 736  O O   . ILE A 1 93  ? 0.316   14.004  2.364   1.00 98.62 93  A 1 
ATOM 737  C CB  . ILE A 1 93  ? -1.804  12.964  4.310   1.00 98.65 93  A 1 
ATOM 738  C CG1 . ILE A 1 93  ? -2.895  11.919  4.635   1.00 98.27 93  A 1 
ATOM 739  C CG2 . ILE A 1 93  ? -1.797  14.088  5.361   1.00 98.20 93  A 1 
ATOM 740  C CD1 . ILE A 1 93  ? -2.580  11.093  5.891   1.00 97.77 93  A 1 
ATOM 741  N N   . ARG A 1 94  ? -1.034  15.784  2.514   1.00 98.63 94  A 1 
ATOM 742  C CA  . ARG A 1 94  ? 0.035   16.783  2.485   1.00 98.57 94  A 1 
ATOM 743  C C   . ARG A 1 94  ? 0.386   17.160  3.915   1.00 98.48 94  A 1 
ATOM 744  O O   . ARG A 1 94  ? -0.436  17.737  4.624   1.00 98.14 94  A 1 
ATOM 745  C CB  . ARG A 1 94  ? -0.395  17.985  1.640   1.00 98.28 94  A 1 
ATOM 746  C CG  . ARG A 1 94  ? 0.751   18.994  1.476   1.00 96.89 94  A 1 
ATOM 747  C CD  . ARG A 1 94  ? 0.293   20.134  0.569   1.00 94.24 94  A 1 
ATOM 748  N NE  . ARG A 1 94  ? 1.381   21.088  0.312   1.00 85.37 94  A 1 
ATOM 749  C CZ  . ARG A 1 94  ? 1.316   22.132  -0.497  1.00 79.00 94  A 1 
ATOM 750  N NH1 . ARG A 1 94  ? 0.214   22.434  -1.133  1.00 72.68 94  A 1 
ATOM 751  N NH2 . ARG A 1 94  ? 2.362   22.888  -0.681  1.00 70.68 94  A 1 
ATOM 752  N N   . MET A 1 95  ? 1.599   16.832  4.324   1.00 98.16 95  A 1 
ATOM 753  C CA  . MET A 1 95  ? 2.074   17.149  5.665   1.00 98.01 95  A 1 
ATOM 754  C C   . MET A 1 95  ? 2.323   18.657  5.831   1.00 97.63 95  A 1 
ATOM 755  O O   . MET A 1 95  ? 2.591   19.349  4.845   1.00 97.01 95  A 1 
ATOM 756  C CB  . MET A 1 95  ? 3.320   16.319  5.986   1.00 97.98 95  A 1 
ATOM 757  C CG  . MET A 1 95  ? 3.009   14.819  6.064   1.00 97.59 95  A 1 
ATOM 758  S SD  . MET A 1 95  ? 1.728   14.347  7.266   1.00 97.28 95  A 1 
ATOM 759  C CE  . MET A 1 95  ? 2.564   14.729  8.823   1.00 94.49 95  A 1 
ATOM 760  N N   . PRO A 1 96  ? 2.242   19.176  7.065   1.00 97.34 96  A 1 
ATOM 761  C CA  . PRO A 1 96  ? 2.604   20.557  7.363   1.00 96.56 96  A 1 
ATOM 762  C C   . PRO A 1 96  ? 4.051   20.882  6.959   1.00 96.59 96  A 1 
ATOM 763  O O   . PRO A 1 96  ? 4.895   19.984  6.921   1.00 95.80 96  A 1 
ATOM 764  C CB  . PRO A 1 96  ? 2.391   20.720  8.872   1.00 95.26 96  A 1 
ATOM 765  C CG  . PRO A 1 96  ? 1.374   19.647  9.220   1.00 93.46 96  A 1 
ATOM 766  C CD  . PRO A 1 96  ? 1.747   18.519  8.267   1.00 96.47 96  A 1 
ATOM 767  N N   . PRO A 1 97  ? 4.388   22.164  6.699   1.00 96.11 97  A 1 
ATOM 768  C CA  . PRO A 1 97  ? 5.731   22.558  6.256   1.00 95.61 97  A 1 
ATOM 769  C C   . PRO A 1 97  ? 6.867   22.238  7.238   1.00 95.91 97  A 1 
ATOM 770  O O   . PRO A 1 97  ? 8.022   22.154  6.826   1.00 94.26 97  A 1 
ATOM 771  C CB  . PRO A 1 97  ? 5.649   24.070  6.026   1.00 94.09 97  A 1 
ATOM 772  C CG  . PRO A 1 97  ? 4.173   24.320  5.751   1.00 91.02 97  A 1 
ATOM 773  C CD  . PRO A 1 97  ? 3.481   23.298  6.639   1.00 94.48 97  A 1 
ATOM 774  N N   . ASP A 1 98  ? 6.562   22.095  8.522   1.00 96.44 98  A 1 
ATOM 775  C CA  . ASP A 1 98  ? 7.505   21.750  9.589   1.00 96.04 98  A 1 
ATOM 776  C C   . ASP A 1 98  ? 7.756   20.238  9.704   1.00 96.21 98  A 1 
ATOM 777  O O   . ASP A 1 98  ? 8.636   19.811  10.457  1.00 94.66 98  A 1 
ATOM 778  C CB  . ASP A 1 98  ? 7.020   22.357  10.918  1.00 94.79 98  A 1 
ATOM 779  C CG  . ASP A 1 98  ? 5.661   21.836  11.405  1.00 89.90 98  A 1 
ATOM 780  O OD1 . ASP A 1 98  ? 4.777   21.587  10.558  1.00 84.43 98  A 1 
ATOM 781  O OD2 . ASP A 1 98  ? 5.478   21.745  12.642  1.00 84.74 98  A 1 
ATOM 782  N N   . PHE A 1 99  ? 7.035   19.415  8.937   1.00 96.36 99  A 1 
ATOM 783  C CA  . PHE A 1 99  ? 7.311   17.991  8.833   1.00 96.38 99  A 1 
ATOM 784  C C   . PHE A 1 99  ? 8.471   17.738  7.856   1.00 96.47 99  A 1 
ATOM 785  O O   . PHE A 1 99  ? 8.423   18.213  6.718   1.00 96.12 99  A 1 
ATOM 786  C CB  . PHE A 1 99  ? 6.042   17.247  8.414   1.00 96.08 99  A 1 
ATOM 787  C CG  . PHE A 1 99  ? 6.229   15.747  8.373   1.00 95.91 99  A 1 
ATOM 788  C CD1 . PHE A 1 99  ? 6.520   15.104  7.160   1.00 94.50 99  A 1 
ATOM 789  C CD2 . PHE A 1 99  ? 6.154   14.996  9.557   1.00 94.54 99  A 1 
ATOM 790  C CE1 . PHE A 1 99  ? 6.731   13.718  7.135   1.00 93.53 99  A 1 
ATOM 791  C CE2 . PHE A 1 99  ? 6.361   13.613  9.536   1.00 93.26 99  A 1 
ATOM 792  C CZ  . PHE A 1 99  ? 6.651   12.973  8.324   1.00 93.33 99  A 1 
ATOM 793  N N   . PRO A 1 100 ? 9.505   16.957  8.238   1.00 95.97 100 A 1 
ATOM 794  C CA  . PRO A 1 100 ? 10.629  16.654  7.351   1.00 95.46 100 A 1 
ATOM 795  C C   . PRO A 1 100 ? 10.169  15.910  6.089   1.00 96.18 100 A 1 
ATOM 796  O O   . PRO A 1 100 ? 9.615   14.812  6.205   1.00 95.70 100 A 1 
ATOM 797  C CB  . PRO A 1 100 ? 11.600  15.805  8.182   1.00 93.71 100 A 1 
ATOM 798  C CG  . PRO A 1 100 ? 11.252  16.165  9.624   1.00 90.18 100 A 1 
ATOM 799  C CD  . PRO A 1 100 ? 9.751   16.418  9.567   1.00 94.10 100 A 1 
ATOM 800  N N   . PRO A 1 101 ? 10.408  16.453  4.880   1.00 96.60 101 A 1 
ATOM 801  C CA  . PRO A 1 101 ? 9.950   15.819  3.652   1.00 96.71 101 A 1 
ATOM 802  C C   . PRO A 1 101 ? 10.746  14.550  3.345   1.00 97.02 101 A 1 
ATOM 803  O O   . PRO A 1 101 ? 11.931  14.422  3.665   1.00 96.37 101 A 1 
ATOM 804  C CB  . PRO A 1 101 ? 10.101  16.883  2.561   1.00 95.54 101 A 1 
ATOM 805  C CG  . PRO A 1 101 ? 11.283  17.711  3.061   1.00 92.52 101 A 1 
ATOM 806  C CD  . PRO A 1 101 ? 11.099  17.697  4.578   1.00 95.61 101 A 1 
ATOM 807  N N   . PHE A 1 102 ? 10.101  13.630  2.644   1.00 97.69 102 A 1 
ATOM 808  C CA  . PHE A 1 102 ? 10.713  12.404  2.154   1.00 97.81 102 A 1 
ATOM 809  C C   . PHE A 1 102 ? 11.440  12.633  0.824   1.00 97.90 102 A 1 
ATOM 810  O O   . PHE A 1 102 ? 11.111  13.552  0.069   1.00 97.56 102 A 1 
ATOM 811  C CB  . PHE A 1 102 ? 9.646   11.320  2.008   1.00 97.53 102 A 1 
ATOM 812  C CG  . PHE A 1 102 ? 8.925   11.003  3.295   1.00 96.99 102 A 1 
ATOM 813  C CD1 . PHE A 1 102 ? 9.497   10.124  4.228   1.00 95.51 102 A 1 
ATOM 814  C CD2 . PHE A 1 102 ? 7.689   11.611  3.571   1.00 95.53 102 A 1 
ATOM 815  C CE1 . PHE A 1 102 ? 8.836   9.847   5.430   1.00 94.21 102 A 1 
ATOM 816  C CE2 . PHE A 1 102 ? 7.025   11.341  4.773   1.00 94.06 102 A 1 
ATOM 817  C CZ  . PHE A 1 102 ? 7.599   10.458  5.703   1.00 93.76 102 A 1 
ATOM 818  N N   . PRO A 1 103 ? 12.393  11.747  0.449   1.00 97.62 103 A 1 
ATOM 819  C CA  . PRO A 1 103 ? 12.887  11.678  -0.923  1.00 97.69 103 A 1 
ATOM 820  C C   . PRO A 1 103 ? 11.754  11.389  -1.922  1.00 98.14 103 A 1 
ATOM 821  O O   . PRO A 1 103 ? 10.765  10.740  -1.599  1.00 98.05 103 A 1 
ATOM 822  C CB  . PRO A 1 103 ? 13.941  10.565  -0.922  1.00 97.00 103 A 1 
ATOM 823  C CG  . PRO A 1 103 ? 14.346  10.432  0.548   1.00 95.45 103 A 1 
ATOM 824  C CD  . PRO A 1 103 ? 13.059  10.759  1.289   1.00 97.06 103 A 1 
ATOM 825  N N   . GLN A 1 104 ? 11.948  11.786  -3.183  1.00 98.10 104 A 1 
ATOM 826  C CA  . GLN A 1 104 ? 11.000  11.557  -4.288  1.00 98.19 104 A 1 
ATOM 827  C C   . GLN A 1 104 ? 11.534  10.535  -5.308  1.00 98.15 104 A 1 
ATOM 828  O O   . GLN A 1 104 ? 11.358  10.673  -6.520  1.00 97.13 104 A 1 
ATOM 829  C CB  . GLN A 1 104 ? 10.621  12.896  -4.932  1.00 97.81 104 A 1 
ATOM 830  C CG  . GLN A 1 104 ? 9.859   13.824  -3.974  1.00 96.44 104 A 1 
ATOM 831  C CD  . GLN A 1 104 ? 9.447   15.137  -4.643  1.00 95.40 104 A 1 
ATOM 832  O OE1 . GLN A 1 104 ? 9.870   15.475  -5.729  1.00 87.87 104 A 1 
ATOM 833  N NE2 . GLN A 1 104 ? 8.620   15.934  -4.010  1.00 86.32 104 A 1 
ATOM 834  N N   . LYS A 1 105 ? 12.258  9.515   -4.829  1.00 97.92 105 A 1 
ATOM 835  C CA  . LYS A 1 105 ? 12.904  8.509   -5.691  1.00 97.66 105 A 1 
ATOM 836  C C   . LYS A 1 105 ? 12.042  7.272   -5.940  1.00 98.04 105 A 1 
ATOM 837  O O   . LYS A 1 105 ? 12.302  6.548   -6.901  1.00 97.18 105 A 1 
ATOM 838  C CB  . LYS A 1 105 ? 14.267  8.110   -5.106  1.00 96.62 105 A 1 
ATOM 839  C CG  . LYS A 1 105 ? 15.269  9.277   -5.110  1.00 91.36 105 A 1 
ATOM 840  C CD  . LYS A 1 105 ? 16.634  8.811   -4.592  1.00 81.29 105 A 1 
ATOM 841  C CE  . LYS A 1 105 ? 17.630  9.972   -4.581  1.00 71.99 105 A 1 
ATOM 842  N NZ  . LYS A 1 105 ? 18.958  9.565   -4.049  1.00 61.84 105 A 1 
ATOM 843  N N   . LEU A 1 106 ? 11.048  7.024   -5.091  1.00 98.35 106 A 1 
ATOM 844  C CA  . LEU A 1 106 ? 10.143  5.886   -5.220  1.00 98.53 106 A 1 
ATOM 845  C C   . LEU A 1 106 ? 9.395   5.942   -6.552  1.00 98.59 106 A 1 
ATOM 846  O O   . LEU A 1 106 ? 9.073   7.017   -7.065  1.00 98.40 106 A 1 
ATOM 847  C CB  . LEU A 1 106 ? 9.163   5.827   -4.039  1.00 98.47 106 A 1 
ATOM 848  C CG  . LEU A 1 106 ? 9.817   5.605   -2.662  1.00 97.86 106 A 1 
ATOM 849  C CD1 . LEU A 1 106 ? 8.731   5.512   -1.596  1.00 97.40 106 A 1 
ATOM 850  C CD2 . LEU A 1 106 ? 10.664  4.328   -2.610  1.00 97.13 106 A 1 
ATOM 851  N N   . LYS A 1 107 ? 9.137   4.757   -7.121  1.00 98.73 107 A 1 
ATOM 852  C CA  . LYS A 1 107 ? 8.383   4.608   -8.360  1.00 98.72 107 A 1 
ATOM 853  C C   . LYS A 1 107 ? 7.112   3.827   -8.078  1.00 98.83 107 A 1 
ATOM 854  O O   . LYS A 1 107 ? 7.142   2.816   -7.380  1.00 98.69 107 A 1 
ATOM 855  C CB  . LYS A 1 107 ? 9.249   3.947   -9.442  1.00 98.43 107 A 1 
ATOM 856  C CG  . LYS A 1 107 ? 10.541  4.717   -9.802  1.00 96.20 107 A 1 
ATOM 857  C CD  . LYS A 1 107 ? 10.267  6.126   -10.311 1.00 87.25 107 A 1 
ATOM 858  C CE  . LYS A 1 107 ? 11.565  6.841   -10.679 1.00 80.99 107 A 1 
ATOM 859  N NZ  . LYS A 1 107 ? 11.317  8.261   -11.031 1.00 69.30 107 A 1 
ATOM 860  N N   . PHE A 1 108 ? 6.020   4.317   -8.637  1.00 98.84 108 A 1 
ATOM 861  C CA  . PHE A 1 108 ? 4.699   3.723   -8.545  1.00 98.87 108 A 1 
ATOM 862  C C   . PHE A 1 108 ? 4.195   3.427   -9.949  1.00 98.83 108 A 1 
ATOM 863  O O   . PHE A 1 108 ? 4.472   4.184   -10.884 1.00 98.58 108 A 1 
ATOM 864  C CB  . PHE A 1 108 ? 3.740   4.662   -7.807  1.00 98.86 108 A 1 
ATOM 865  C CG  . PHE A 1 108 ? 4.149   5.025   -6.394  1.00 98.87 108 A 1 
ATOM 866  C CD1 . PHE A 1 108 ? 3.545   4.384   -5.297  1.00 98.71 108 A 1 
ATOM 867  C CD2 . PHE A 1 108 ? 5.118   6.020   -6.163  1.00 98.70 108 A 1 
ATOM 868  C CE1 . PHE A 1 108 ? 3.906   4.733   -3.988  1.00 98.57 108 A 1 
ATOM 869  C CE2 . PHE A 1 108 ? 5.489   6.365   -4.853  1.00 98.54 108 A 1 
ATOM 870  C CZ  . PHE A 1 108 ? 4.882   5.719   -3.765  1.00 98.63 108 A 1 
ATOM 871  N N   . ARG A 1 109 ? 3.442   2.335   -10.104 1.00 98.78 109 A 1 
ATOM 872  C CA  . ARG A 1 109 ? 2.712   1.996   -11.329 1.00 98.74 109 A 1 
ATOM 873  C C   . ARG A 1 109 ? 1.521   1.102   -11.002 1.00 98.74 109 A 1 
ATOM 874  O O   . ARG A 1 109 ? 1.473   0.488   -9.938  1.00 98.66 109 A 1 
ATOM 875  C CB  . ARG A 1 109 ? 3.639   1.334   -12.360 1.00 98.61 109 A 1 
ATOM 876  C CG  . ARG A 1 109 ? 4.248   0.006   -11.880 1.00 98.34 109 A 1 
ATOM 877  C CD  . ARG A 1 109 ? 4.874   -0.745  -13.042 1.00 98.10 109 A 1 
ATOM 878  N NE  . ARG A 1 109 ? 5.524   -1.975  -12.609 1.00 97.78 109 A 1 
ATOM 879  C CZ  . ARG A 1 109 ? 4.947   -3.135  -12.324 1.00 98.22 109 A 1 
ATOM 880  N NH1 . ARG A 1 109 ? 3.667   -3.346  -12.403 1.00 96.41 109 A 1 
ATOM 881  N NH2 . ARG A 1 109 ? 5.681   -4.119  -11.939 1.00 96.81 109 A 1 
ATOM 882  N N   . GLU A 1 110 ? 0.626   0.971   -11.959 1.00 98.19 110 A 1 
ATOM 883  C CA  . GLU A 1 110 ? -0.434  -0.030  -11.894 1.00 98.11 110 A 1 
ATOM 884  C C   . GLU A 1 110 ? 0.172   -1.448  -11.821 1.00 98.27 110 A 1 
ATOM 885  O O   . GLU A 1 110 ? 1.204   -1.714  -12.461 1.00 98.15 110 A 1 
ATOM 886  C CB  . GLU A 1 110 ? -1.364  0.104   -13.106 1.00 97.46 110 A 1 
ATOM 887  C CG  . GLU A 1 110 ? -2.116  1.442   -13.116 1.00 93.79 110 A 1 
ATOM 888  C CD  . GLU A 1 110 ? -2.993  1.576   -14.362 1.00 92.59 110 A 1 
ATOM 889  O OE1 . GLU A 1 110 ? -4.203  1.303   -14.257 1.00 86.57 110 A 1 
ATOM 890  O OE2 . GLU A 1 110 ? -2.454  1.958   -15.430 1.00 87.32 110 A 1 
ATOM 891  N N   . PRO A 1 111 ? -0.443  -2.367  -11.047 1.00 98.32 111 A 1 
ATOM 892  C CA  . PRO A 1 111 ? -0.042  -3.766  -11.047 1.00 98.21 111 A 1 
ATOM 893  C C   . PRO A 1 111 ? -0.313  -4.400  -12.414 1.00 98.12 111 A 1 
ATOM 894  O O   . PRO A 1 111 ? -1.182  -3.962  -13.172 1.00 97.64 111 A 1 
ATOM 895  C CB  . PRO A 1 111 ? -0.853  -4.428  -9.930  1.00 97.92 111 A 1 
ATOM 896  C CG  . PRO A 1 111 ? -2.116  -3.569  -9.861  1.00 97.38 111 A 1 
ATOM 897  C CD  . PRO A 1 111 ? -1.611  -2.175  -10.195 1.00 97.98 111 A 1 
ATOM 898  N N   . GLN A 1 112 ? 0.411   -5.481  -12.710 1.00 97.96 112 A 1 
ATOM 899  C CA  . GLN A 1 112 ? 0.181   -6.311  -13.884 1.00 97.71 112 A 1 
ATOM 900  C C   . GLN A 1 112 ? -0.328  -7.679  -13.451 1.00 97.55 112 A 1 
ATOM 901  O O   . GLN A 1 112 ? 0.139   -8.251  -12.462 1.00 96.78 112 A 1 
ATOM 902  C CB  . GLN A 1 112 ? 1.450   -6.405  -14.741 1.00 97.02 112 A 1 
ATOM 903  C CG  . GLN A 1 112 ? 1.801   -5.033  -15.338 1.00 88.96 112 A 1 
ATOM 904  C CD  . GLN A 1 112 ? 3.030   -5.042  -16.249 1.00 81.73 112 A 1 
ATOM 905  O OE1 . GLN A 1 112 ? 3.705   -6.034  -16.470 1.00 73.99 112 A 1 
ATOM 906  N NE2 . GLN A 1 112 ? 3.389   -3.901  -16.799 1.00 70.28 112 A 1 
ATOM 907  N N   . ARG A 1 113 ? -1.297  -8.209  -14.194 1.00 96.11 113 A 1 
ATOM 908  C CA  . ARG A 1 113 ? -1.872  -9.526  -13.922 1.00 95.66 113 A 1 
ATOM 909  C C   . ARG A 1 113 ? -0.767  -10.580 -13.835 1.00 95.36 113 A 1 
ATOM 910  O O   . ARG A 1 113 ? 0.134   -10.591 -14.672 1.00 92.96 113 A 1 
ATOM 911  C CB  . ARG A 1 113 ? -2.904  -9.856  -15.010 1.00 93.61 113 A 1 
ATOM 912  C CG  . ARG A 1 113 ? -3.700  -11.118 -14.671 1.00 85.45 113 A 1 
ATOM 913  C CD  . ARG A 1 113 ? -4.657  -11.471 -15.804 1.00 83.42 113 A 1 
ATOM 914  N NE  . ARG A 1 113 ? -5.399  -12.700 -15.495 1.00 77.31 113 A 1 
ATOM 915  C CZ  . ARG A 1 113 ? -6.611  -12.785 -14.971 1.00 70.56 113 A 1 
ATOM 916  N NH1 . ARG A 1 113 ? -7.323  -11.726 -14.712 1.00 63.39 113 A 1 
ATOM 917  N NH2 . ARG A 1 113 ? -7.118  -13.956 -14.708 1.00 63.61 113 A 1 
ATOM 918  N N   . GLU A 1 114 ? -0.871  -11.455 -12.828 1.00 94.09 114 A 1 
ATOM 919  C CA  . GLU A 1 114 ? 0.037   -12.589 -12.592 1.00 94.40 114 A 1 
ATOM 920  C C   . GLU A 1 114 ? 1.481   -12.214 -12.233 1.00 94.54 114 A 1 
ATOM 921  O O   . GLU A 1 114 ? 2.321   -13.098 -12.049 1.00 92.33 114 A 1 
ATOM 922  C CB  . GLU A 1 114 ? -0.046  -13.595 -13.751 1.00 92.56 114 A 1 
ATOM 923  C CG  . GLU A 1 114 ? -1.420  -14.260 -13.806 1.00 84.74 114 A 1 
ATOM 924  C CD  . GLU A 1 114 ? -1.718  -14.997 -15.105 1.00 82.00 114 A 1 
ATOM 925  O OE1 . GLU A 1 114 ? -2.919  -14.978 -15.494 1.00 73.75 114 A 1 
ATOM 926  O OE2 . GLU A 1 114 ? -0.778  -15.568 -15.694 1.00 78.59 114 A 1 
ATOM 927  N N   . GLU A 1 115 ? 1.797   -10.931 -12.064 1.00 96.20 115 A 1 
ATOM 928  C CA  . GLU A 1 115 ? 3.139   -10.566 -11.616 1.00 96.57 115 A 1 
ATOM 929  C C   . GLU A 1 115 ? 3.402   -10.995 -10.167 1.00 97.02 115 A 1 
ATOM 930  O O   . GLU A 1 115 ? 2.485   -11.238 -9.380  1.00 96.73 115 A 1 
ATOM 931  C CB  . GLU A 1 115 ? 3.444   -9.084  -11.867 1.00 94.96 115 A 1 
ATOM 932  C CG  . GLU A 1 115 ? 2.931   -8.107  -10.798 1.00 94.18 115 A 1 
ATOM 933  C CD  . GLU A 1 115 ? 3.424   -6.690  -11.128 1.00 96.53 115 A 1 
ATOM 934  O OE1 . GLU A 1 115 ? 2.619   -5.769  -11.335 1.00 93.25 115 A 1 
ATOM 935  O OE2 . GLU A 1 115 ? 4.659   -6.487  -11.242 1.00 95.05 115 A 1 
ATOM 936  N N   . ARG A 1 116 ? 4.681   -11.086 -9.816  1.00 97.34 116 A 1 
ATOM 937  C CA  . ARG A 1 116 ? 5.117   -11.439 -8.466  1.00 97.51 116 A 1 
ATOM 938  C C   . ARG A 1 116 ? 5.343   -10.181 -7.640  1.00 97.95 116 A 1 
ATOM 939  O O   . ARG A 1 116 ? 6.054   -9.269  -8.066  1.00 97.74 116 A 1 
ATOM 940  C CB  . ARG A 1 116 ? 6.371   -12.315 -8.519  1.00 96.63 116 A 1 
ATOM 941  C CG  . ARG A 1 116 ? 6.074   -13.700 -9.118  1.00 92.52 116 A 1 
ATOM 942  C CD  . ARG A 1 116 ? 7.358   -14.536 -9.184  1.00 86.49 116 A 1 
ATOM 943  N NE  . ARG A 1 116 ? 7.088   -15.898 -9.682  1.00 76.20 116 A 1 
ATOM 944  C CZ  . ARG A 1 116 ? 6.802   -16.966 -8.950  1.00 67.47 116 A 1 
ATOM 945  N NH1 . ARG A 1 116 ? 6.749   -16.926 -7.650  1.00 60.78 116 A 1 
ATOM 946  N NH2 . ARG A 1 116 ? 6.556   -18.106 -9.529  1.00 58.99 116 A 1 
ATOM 947  N N   . ILE A 1 117 ? 4.777   -10.183 -6.439  1.00 97.95 117 A 1 
ATOM 948  C CA  . ILE A 1 117 ? 4.841   -9.074  -5.489  1.00 98.21 117 A 1 
ATOM 949  C C   . ILE A 1 117 ? 5.278   -9.565  -4.110  1.00 98.13 117 A 1 
ATOM 950  O O   . ILE A 1 117 ? 5.059   -10.720 -3.746  1.00 97.90 117 A 1 
ATOM 951  C CB  . ILE A 1 117 ? 3.495   -8.317  -5.415  1.00 98.27 117 A 1 
ATOM 952  C CG1 . ILE A 1 117 ? 2.339   -9.240  -4.970  1.00 97.86 117 A 1 
ATOM 953  C CG2 . ILE A 1 117 ? 3.196   -7.635  -6.762  1.00 97.13 117 A 1 
ATOM 954  C CD1 . ILE A 1 117 ? 1.024   -8.509  -4.702  1.00 96.86 117 A 1 
ATOM 955  N N   . VAL A 1 118 ? 5.872   -8.670  -3.342  1.00 98.09 118 A 1 
ATOM 956  C CA  . VAL A 1 118 ? 6.173   -8.847  -1.919  1.00 98.12 118 A 1 
ATOM 957  C C   . VAL A 1 118 ? 5.546   -7.706  -1.125  1.00 98.29 118 A 1 
ATOM 958  O O   . VAL A 1 118 ? 5.398   -6.596  -1.641  1.00 98.24 118 A 1 
ATOM 959  C CB  . VAL A 1 118 ? 7.688   -8.932  -1.642  1.00 97.86 118 A 1 
ATOM 960  C CG1 . VAL A 1 118 ? 8.300   -10.180 -2.269  1.00 96.98 118 A 1 
ATOM 961  C CG2 . VAL A 1 118 ? 8.463   -7.701  -2.138  1.00 96.66 118 A 1 
ATOM 962  N N   . LEU A 1 119 ? 5.208   -7.975  0.136   1.00 98.03 119 A 1 
ATOM 963  C CA  . LEU A 1 119 ? 4.839   -6.931  1.086   1.00 97.78 119 A 1 
ATOM 964  C C   . LEU A 1 119 ? 6.101   -6.450  1.797   1.00 97.71 119 A 1 
ATOM 965  O O   . LEU A 1 119 ? 6.851   -7.250  2.362   1.00 97.41 119 A 1 
ATOM 966  C CB  . LEU A 1 119 ? 3.734   -7.457  2.017   1.00 97.23 119 A 1 
ATOM 967  C CG  . LEU A 1 119 ? 3.173   -6.402  2.995   1.00 95.31 119 A 1 
ATOM 968  C CD1 . LEU A 1 119 ? 1.703   -6.692  3.295   1.00 91.14 119 A 1 
ATOM 969  C CD2 . LEU A 1 119 ? 3.917   -6.412  4.337   1.00 90.39 119 A 1 
ATOM 970  N N   . VAL A 1 120 ? 6.337   -5.148  1.778   1.00 97.93 120 A 1 
ATOM 971  C CA  . VAL A 1 120 ? 7.447   -4.501  2.483   1.00 97.95 120 A 1 
ATOM 972  C C   . VAL A 1 120 ? 6.881   -3.740  3.674   1.00 97.59 120 A 1 
ATOM 973  O O   . VAL A 1 120 ? 5.871   -3.052  3.562   1.00 97.12 120 A 1 
ATOM 974  C CB  . VAL A 1 120 ? 8.265   -3.594  1.541   1.00 98.00 120 A 1 
ATOM 975  C CG1 . VAL A 1 120 ? 9.446   -2.939  2.267   1.00 97.49 120 A 1 
ATOM 976  C CG2 . VAL A 1 120 ? 8.835   -4.396  0.363   1.00 97.48 120 A 1 
ATOM 977  N N   . THR A 1 121 ? 7.531   -3.863  4.822   1.00 96.64 121 A 1 
ATOM 978  C CA  . THR A 1 121 ? 7.164   -3.104  6.016   1.00 95.70 121 A 1 
ATOM 979  C C   . THR A 1 121 ? 8.405   -2.681  6.791   1.00 96.03 121 A 1 
ATOM 980  O O   . THR A 1 121 ? 9.538   -3.000  6.413   1.00 95.44 121 A 1 
ATOM 981  C CB  . THR A 1 121 ? 6.137   -3.889  6.865   1.00 93.31 121 A 1 
ATOM 982  O OG1 . THR A 1 121 ? 5.595   -3.054  7.863   1.00 82.59 121 A 1 
ATOM 983  C CG2 . THR A 1 121 ? 6.718   -5.119  7.557   1.00 81.91 121 A 1 
ATOM 984  N N   . THR A 1 122 ? 8.210   -1.937  7.862   1.00 95.14 122 A 1 
ATOM 985  C CA  . THR A 1 122 ? 9.261   -1.522  8.785   1.00 94.63 122 A 1 
ATOM 986  C C   . THR A 1 122 ? 8.860   -1.897  10.201  1.00 93.59 122 A 1 
ATOM 987  O O   . THR A 1 122 ? 7.739   -1.627  10.626  1.00 91.35 122 A 1 
ATOM 988  C CB  . THR A 1 122 ? 9.532   -0.019  8.660   1.00 93.53 122 A 1 
ATOM 989  O OG1 . THR A 1 122 ? 10.084  0.240   7.388   1.00 84.88 122 A 1 
ATOM 990  C CG2 . THR A 1 122 ? 10.563  0.470   9.667   1.00 83.92 122 A 1 
ATOM 991  N N   . ASN A 1 123 ? 9.784   -2.499  10.944  1.00 91.89 123 A 1 
ATOM 992  C CA  . ASN A 1 123 ? 9.602   -2.710  12.371  1.00 90.06 123 A 1 
ATOM 993  C C   . ASN A 1 123 ? 10.038  -1.451  13.135  1.00 89.34 123 A 1 
ATOM 994  O O   . ASN A 1 123 ? 11.222  -1.120  13.159  1.00 87.68 123 A 1 
ATOM 995  C CB  . ASN A 1 123 ? 10.367  -3.971  12.794  1.00 87.48 123 A 1 
ATOM 996  C CG  . ASN A 1 123 ? 10.093  -4.350  14.241  1.00 82.89 123 A 1 
ATOM 997  O OD1 . ASN A 1 123 ? 9.409   -3.667  14.981  1.00 76.51 123 A 1 
ATOM 998  N ND2 . ASN A 1 123 ? 10.611  -5.473  14.681  1.00 75.67 123 A 1 
ATOM 999  N N   . PHE A 1 124 ? 9.077   -0.787  13.767  1.00 90.40 124 A 1 
ATOM 1000 C CA  . PHE A 1 124 ? 9.296   0.405   14.594  1.00 89.30 124 A 1 
ATOM 1001 C C   . PHE A 1 124 ? 9.495   0.088   16.087  1.00 85.88 124 A 1 
ATOM 1002 O O   . PHE A 1 124 ? 9.790   0.996   16.864  1.00 78.70 124 A 1 
ATOM 1003 C CB  . PHE A 1 124 ? 8.112   1.358   14.413  1.00 88.91 124 A 1 
ATOM 1004 C CG  . PHE A 1 124 ? 8.051   2.020   13.055  1.00 91.02 124 A 1 
ATOM 1005 C CD1 . PHE A 1 124 ? 8.724   3.235   12.842  1.00 88.73 124 A 1 
ATOM 1006 C CD2 . PHE A 1 124 ? 7.316   1.446   12.009  1.00 89.40 124 A 1 
ATOM 1007 C CE1 . PHE A 1 124 ? 8.657   3.874   11.597  1.00 88.39 124 A 1 
ATOM 1008 C CE2 . PHE A 1 124 ? 7.252   2.079   10.757  1.00 89.03 124 A 1 
ATOM 1009 C CZ  . PHE A 1 124 ? 7.922   3.295   10.553  1.00 90.38 124 A 1 
ATOM 1010 N N   . GLN A 1 125 ? 9.323   -1.166  16.503  1.00 82.93 125 A 1 
ATOM 1011 C CA  . GLN A 1 125 ? 9.441   -1.567  17.914  1.00 79.32 125 A 1 
ATOM 1012 C C   . GLN A 1 125 ? 10.894  -1.817  18.328  1.00 77.60 125 A 1 
ATOM 1013 O O   . GLN A 1 125 ? 11.226  -1.794  19.513  1.00 72.00 125 A 1 
ATOM 1014 C CB  . GLN A 1 125 ? 8.612   -2.831  18.168  1.00 74.37 125 A 1 
ATOM 1015 C CG  . GLN A 1 125 ? 7.110   -2.638  17.921  1.00 66.43 125 A 1 
ATOM 1016 C CD  . GLN A 1 125 ? 6.304   -3.907  18.214  1.00 61.28 125 A 1 
ATOM 1017 O OE1 . GLN A 1 125 ? 6.831   -4.981  18.447  1.00 55.50 125 A 1 
ATOM 1018 N NE2 . GLN A 1 125 ? 4.994   -3.822  18.200  1.00 53.58 125 A 1 
ATOM 1019 N N   . THR A 1 126 ? 11.768  -2.076  17.359  1.00 72.49 126 A 1 
ATOM 1020 C CA  . THR A 1 126 ? 13.199  -2.250  17.611  1.00 69.77 126 A 1 
ATOM 1021 C C   . THR A 1 126 ? 13.866  -0.893  17.856  1.00 70.64 126 A 1 
ATOM 1022 O O   . THR A 1 126 ? 13.449  0.126   17.313  1.00 64.90 126 A 1 
ATOM 1023 C CB  . THR A 1 126 ? 13.878  -3.009  16.459  1.00 63.61 126 A 1 
ATOM 1024 O OG1 . THR A 1 126 ? 13.521  -2.464  15.210  1.00 57.51 126 A 1 
ATOM 1025 C CG2 . THR A 1 126 ? 13.439  -4.470  16.441  1.00 56.05 126 A 1 
ATOM 1026 N N   . LYS A 1 127 ? 14.968  -0.896  18.642  1.00 73.76 127 A 1 
ATOM 1027 C CA  . LYS A 1 127 ? 15.761  0.325   18.907  1.00 75.15 127 A 1 
ATOM 1028 C C   . LYS A 1 127 ? 16.209  1.058   17.636  1.00 77.38 127 A 1 
ATOM 1029 O O   . LYS A 1 127 ? 16.404  2.267   17.656  1.00 71.58 127 A 1 
ATOM 1030 C CB  . LYS A 1 127 ? 17.019  -0.018  19.722  1.00 70.20 127 A 1 
ATOM 1031 C CG  . LYS A 1 127 ? 16.724  -0.413  21.176  1.00 62.49 127 A 1 
ATOM 1032 C CD  . LYS A 1 127 ? 18.048  -0.606  21.930  1.00 55.76 127 A 1 
ATOM 1033 C CE  . LYS A 1 127 ? 17.793  -0.950  23.397  1.00 48.21 127 A 1 
ATOM 1034 N NZ  . LYS A 1 127 ? 19.059  -1.124  24.154  1.00 40.91 127 A 1 
ATOM 1035 N N   . SER A 1 128 ? 16.412  0.306   16.554  1.00 79.03 128 A 1 
ATOM 1036 C CA  . SER A 1 128 ? 16.629  0.813   15.207  1.00 79.84 128 A 1 
ATOM 1037 C C   . SER A 1 128 ? 15.533  0.258   14.309  1.00 81.92 128 A 1 
ATOM 1038 O O   . SER A 1 128 ? 15.272  -0.947  14.335  1.00 77.91 128 A 1 
ATOM 1039 C CB  . SER A 1 128 ? 18.012  0.389   14.696  1.00 74.03 128 A 1 
ATOM 1040 O OG  . SER A 1 128 ? 18.164  -1.014  14.762  1.00 64.35 128 A 1 
ATOM 1041 N N   . MET A 1 129 ? 14.933  1.114   13.490  1.00 82.46 129 A 1 
ATOM 1042 C CA  . MET A 1 129 ? 13.998  0.664   12.459  1.00 83.75 129 A 1 
ATOM 1043 C C   . MET A 1 129 ? 14.655  -0.400  11.580  1.00 85.67 129 A 1 
ATOM 1044 O O   . MET A 1 129 ? 15.796  -0.238  11.150  1.00 83.51 129 A 1 
ATOM 1045 C CB  . MET A 1 129 ? 13.565  1.845   11.589  1.00 79.36 129 A 1 
ATOM 1046 C CG  . MET A 1 129 ? 12.642  2.815   12.326  1.00 71.10 129 A 1 
ATOM 1047 S SD  . MET A 1 129 ? 12.254  4.317   11.388  1.00 68.03 129 A 1 
ATOM 1048 C CE  . MET A 1 129 ? 11.582  3.647   9.854   1.00 59.76 129 A 1 
ATOM 1049 N N   . SER A 1 130 ? 13.930  -1.474  11.300  1.00 89.66 130 A 1 
ATOM 1050 C CA  . SER A 1 130 ? 14.415  -2.570  10.465  1.00 90.59 130 A 1 
ATOM 1051 C C   . SER A 1 130 ? 13.449  -2.847  9.319   1.00 92.27 130 A 1 
ATOM 1052 O O   . SER A 1 130 ? 12.233  -2.931  9.512   1.00 91.15 130 A 1 
ATOM 1053 C CB  . SER A 1 130 ? 14.701  -3.821  11.306  1.00 86.99 130 A 1 
ATOM 1054 O OG  . SER A 1 130 ? 13.547  -4.274  11.984  1.00 75.95 130 A 1 
ATOM 1055 N N   . SER A 1 131 ? 14.005  -2.986  8.114   1.00 92.58 131 A 1 
ATOM 1056 C CA  . SER A 1 131 ? 13.258  -3.402  6.933   1.00 93.40 131 A 1 
ATOM 1057 C C   . SER A 1 131 ? 12.809  -4.851  7.072   1.00 94.13 131 A 1 
ATOM 1058 O O   . SER A 1 131 ? 13.594  -5.709  7.479   1.00 93.30 131 A 1 
ATOM 1059 C CB  . SER A 1 131 ? 14.141  -3.249  5.691   1.00 91.53 131 A 1 
ATOM 1060 O OG  . SER A 1 131 ? 13.422  -3.538  4.511   1.00 79.97 131 A 1 
ATOM 1061 N N   . MET A 1 132 ? 11.566  -5.123  6.712   1.00 95.14 132 A 1 
ATOM 1062 C CA  . MET A 1 132 ? 10.999  -6.465  6.659   1.00 95.30 132 A 1 
ATOM 1063 C C   . MET A 1 132 ? 10.367  -6.687  5.288   1.00 96.38 132 A 1 
ATOM 1064 O O   . MET A 1 132 ? 9.665   -5.816  4.776   1.00 96.36 132 A 1 
ATOM 1065 C CB  . MET A 1 132 ? 9.968   -6.662  7.777   1.00 93.91 132 A 1 
ATOM 1066 C CG  . MET A 1 132 ? 10.555  -6.511  9.182   1.00 90.72 132 A 1 
ATOM 1067 S SD  . MET A 1 132 ? 9.362   -6.764  10.529  1.00 85.18 132 A 1 
ATOM 1068 C CE  . MET A 1 132 ? 8.996   -8.522  10.338  1.00 74.22 132 A 1 
ATOM 1069 N N   . VAL A 1 133 ? 10.619  -7.864  4.704   1.00 96.59 133 A 1 
ATOM 1070 C CA  . VAL A 1 133 ? 10.106  -8.252  3.385   1.00 96.99 133 A 1 
ATOM 1071 C C   . VAL A 1 133 ? 9.455   -9.620  3.513   1.00 96.87 133 A 1 
ATOM 1072 O O   . VAL A 1 133 ? 10.046  -10.523 4.097   1.00 96.14 133 A 1 
ATOM 1073 C CB  . VAL A 1 133 ? 11.226  -8.260  2.326   1.00 96.78 133 A 1 
ATOM 1074 C CG1 . VAL A 1 133 ? 10.662  -8.513  0.922   1.00 95.34 133 A 1 
ATOM 1075 C CG2 . VAL A 1 133 ? 11.989  -6.933  2.290   1.00 95.41 133 A 1 
ATOM 1076 N N   . SER A 1 134 ? 8.244   -9.756  2.993   1.00 96.63 134 A 1 
ATOM 1077 C CA  . SER A 1 134 ? 7.508   -11.021 3.000   1.00 96.69 134 A 1 
ATOM 1078 C C   . SER A 1 134 ? 8.043   -12.021 1.976   1.00 96.60 134 A 1 
ATOM 1079 O O   . SER A 1 134 ? 8.867   -11.700 1.119   1.00 96.40 134 A 1 
ATOM 1080 C CB  . SER A 1 134 ? 6.022   -10.757 2.736   1.00 96.73 134 A 1 
ATOM 1081 O OG  . SER A 1 134 ? 5.799   -10.433 1.374   1.00 96.35 134 A 1 
ATOM 1082 N N   . ASP A 1 135 ? 7.473   -13.219 2.011   1.00 96.08 135 A 1 
ATOM 1083 C CA  . ASP A 1 135 ? 7.514   -14.123 0.866   1.00 95.86 135 A 1 
ATOM 1084 C C   . ASP A 1 135 ? 6.766   -13.525 -0.345  1.00 96.27 135 A 1 
ATOM 1085 O O   . ASP A 1 135 ? 6.030   -12.531 -0.238  1.00 95.93 135 A 1 
ATOM 1086 C CB  . ASP A 1 135 ? 6.955   -15.499 1.282   1.00 94.51 135 A 1 
ATOM 1087 C CG  . ASP A 1 135 ? 7.401   -16.651 0.369   1.00 89.25 135 A 1 
ATOM 1088 O OD1 . ASP A 1 135 ? 8.153   -16.388 -0.599  1.00 86.02 135 A 1 
ATOM 1089 O OD2 . ASP A 1 135 ? 6.979   -17.794 0.642   1.00 85.02 135 A 1 
ATOM 1090 N N   . THR A 1 136 ? 6.996   -14.121 -1.521  1.00 96.28 136 A 1 
ATOM 1091 C CA  . THR A 1 136 ? 6.457   -13.648 -2.794  1.00 96.32 136 A 1 
ATOM 1092 C C   . THR A 1 136 ? 5.097   -14.275 -3.081  1.00 96.21 136 A 1 
ATOM 1093 O O   . THR A 1 136 ? 4.947   -15.491 -3.045  1.00 94.97 136 A 1 
ATOM 1094 C CB  . THR A 1 136 ? 7.429   -13.951 -3.939  1.00 95.16 136 A 1 
ATOM 1095 O OG1 . THR A 1 136 ? 8.677   -13.335 -3.698  1.00 85.41 136 A 1 
ATOM 1096 C CG2 . THR A 1 136 ? 6.941   -13.427 -5.284  1.00 84.67 136 A 1 
ATOM 1097 N N   . SER A 1 137 ? 4.134   -13.458 -3.497  1.00 95.76 137 A 1 
ATOM 1098 C CA  . SER A 1 137 ? 2.836   -13.891 -4.015  1.00 95.84 137 A 1 
ATOM 1099 C C   . SER A 1 137 ? 2.685   -13.503 -5.481  1.00 96.80 137 A 1 
ATOM 1100 O O   . SER A 1 137 ? 3.188   -12.464 -5.911  1.00 96.74 137 A 1 
ATOM 1101 C CB  . SER A 1 137 ? 1.718   -13.262 -3.176  1.00 94.43 137 A 1 
ATOM 1102 O OG  . SER A 1 137 ? 0.441   -13.697 -3.603  1.00 91.49 137 A 1 
ATOM 1103 N N   . SER A 1 138 ? 1.931   -14.298 -6.250  1.00 96.56 138 A 1 
ATOM 1104 C CA  . SER A 1 138 ? 1.310   -13.775 -7.467  1.00 96.55 138 A 1 
ATOM 1105 C C   . SER A 1 138 ? 0.170   -12.812 -7.110  1.00 96.87 138 A 1 
ATOM 1106 O O   . SER A 1 138 ? -0.258  -12.737 -5.954  1.00 95.89 138 A 1 
ATOM 1107 C CB  . SER A 1 138 ? 0.827   -14.919 -8.368  1.00 95.14 138 A 1 
ATOM 1108 O OG  . SER A 1 138 ? -0.064  -15.764 -7.675  1.00 83.82 138 A 1 
ATOM 1109 N N   . THR A 1 139 ? -0.325  -12.065 -8.095  1.00 96.37 139 A 1 
ATOM 1110 C CA  . THR A 1 139 ? -1.458  -11.156 -7.906  1.00 96.97 139 A 1 
ATOM 1111 C C   . THR A 1 139 ? -2.388  -11.126 -9.114  1.00 96.69 139 A 1 
ATOM 1112 O O   . THR A 1 139 ? -1.955  -11.283 -10.254 1.00 96.08 139 A 1 
ATOM 1113 C CB  . THR A 1 139 ? -0.987  -9.749  -7.517  1.00 96.83 139 A 1 
ATOM 1114 O OG1 . THR A 1 139 ? -2.113  -8.960  -7.209  1.00 94.62 139 A 1 
ATOM 1115 C CG2 . THR A 1 139 ? -0.194  -9.030  -8.604  1.00 94.49 139 A 1 
ATOM 1116 N N   . PHE A 1 140 ? -3.674  -10.916 -8.848  1.00 96.48 140 A 1 
ATOM 1117 C CA  . PHE A 1 140 ? -4.737  -10.882 -9.847  1.00 95.53 140 A 1 
ATOM 1118 C C   . PHE A 1 140 ? -5.762  -9.811  -9.470  1.00 94.75 140 A 1 
ATOM 1119 O O   . PHE A 1 140 ? -6.034  -9.634  -8.278  1.00 93.43 140 A 1 
ATOM 1120 C CB  . PHE A 1 140 ? -5.429  -12.250 -9.923  1.00 94.15 140 A 1 
ATOM 1121 C CG  . PHE A 1 140 ? -4.517  -13.404 -10.268 1.00 91.51 140 A 1 
ATOM 1122 C CD1 . PHE A 1 140 ? -4.408  -13.851 -11.594 1.00 86.55 140 A 1 
ATOM 1123 C CD2 . PHE A 1 140 ? -3.768  -14.041 -9.263  1.00 86.49 140 A 1 
ATOM 1124 C CE1 . PHE A 1 140 ? -3.566  -14.928 -11.913 1.00 82.62 140 A 1 
ATOM 1125 C CE2 . PHE A 1 140 ? -2.918  -15.116 -9.579  1.00 82.32 140 A 1 
ATOM 1126 C CZ  . PHE A 1 140 ? -2.821  -15.560 -10.905 1.00 82.48 140 A 1 
ATOM 1127 N N   . PRO A 1 141 ? -6.382  -9.134  -10.456 1.00 94.45 141 A 1 
ATOM 1128 C CA  . PRO A 1 141 ? -7.470  -8.212  -10.169 1.00 93.53 141 A 1 
ATOM 1129 C C   . PRO A 1 141 ? -8.672  -8.958  -9.572  1.00 92.35 141 A 1 
ATOM 1130 O O   . PRO A 1 141 ? -8.950  -10.117 -9.911  1.00 90.65 141 A 1 
ATOM 1131 C CB  . PRO A 1 141 ? -7.802  -7.538  -11.502 1.00 92.36 141 A 1 
ATOM 1132 C CG  . PRO A 1 141 ? -7.374  -8.573  -12.536 1.00 90.27 141 A 1 
ATOM 1133 C CD  . PRO A 1 141 ? -6.170  -9.246  -11.887 1.00 93.11 141 A 1 
ATOM 1134 N N   . SER A 1 142 ? -9.398  -8.277  -8.678  1.00 90.94 142 A 1 
ATOM 1135 C CA  . SER A 1 142 ? -10.686 -8.704  -8.151  1.00 88.25 142 A 1 
ATOM 1136 C C   . SER A 1 142 ? -11.780 -7.806  -8.721  1.00 85.29 142 A 1 
ATOM 1137 O O   . SER A 1 142 ? -11.739 -6.593  -8.526  1.00 80.23 142 A 1 
ATOM 1138 C CB  . SER A 1 142 ? -10.688 -8.643  -6.623  1.00 85.84 142 A 1 
ATOM 1139 O OG  . SER A 1 142 ? -11.813 -9.340  -6.133  1.00 78.24 142 A 1 
ATOM 1140 N N   . GLY A 1 143 ? -12.754 -8.395  -9.427  1.00 82.08 143 A 1 
ATOM 1141 C CA  . GLY A 1 143 ? -13.816 -7.633  -10.081 1.00 79.89 143 A 1 
ATOM 1142 C C   . GLY A 1 143 ? -13.262 -6.671  -11.138 1.00 81.14 143 A 1 
ATOM 1143 O O   . GLY A 1 143 ? -12.544 -7.092  -12.044 1.00 75.81 143 A 1 
ATOM 1144 N N   . ASP A 1 144 ? -13.578 -5.385  -10.983 1.00 79.88 144 A 1 
ATOM 1145 C CA  . ASP A 1 144 ? -13.172 -4.287  -11.869 1.00 80.42 144 A 1 
ATOM 1146 C C   . ASP A 1 144 ? -11.703 -3.847  -11.696 1.00 82.74 144 A 1 
ATOM 1147 O O   . ASP A 1 144 ? -11.215 -2.974  -12.413 1.00 77.53 144 A 1 
ATOM 1148 C CB  . ASP A 1 144 ? -14.127 -3.106  -11.637 1.00 74.79 144 A 1 
ATOM 1149 C CG  . ASP A 1 144 ? -14.087 -2.558  -10.199 1.00 66.92 144 A 1 
ATOM 1150 O OD1 . ASP A 1 144 ? -13.320 -3.102  -9.370  1.00 60.77 144 A 1 
ATOM 1151 O OD2 . ASP A 1 144 ? -14.863 -1.627  -9.907  1.00 62.23 144 A 1 
ATOM 1152 N N   . GLY A 1 145 ? -10.971 -4.448  -10.754 1.00 82.68 145 A 1 
ATOM 1153 C CA  . GLY A 1 145 ? -9.568  -4.116  -10.503 1.00 83.66 145 A 1 
ATOM 1154 C C   . GLY A 1 145 ? -9.339  -2.978  -9.507  1.00 86.05 145 A 1 
ATOM 1155 O O   . GLY A 1 145 ? -8.192  -2.556  -9.336  1.00 84.09 145 A 1 
ATOM 1156 N N   . ILE A 1 146 ? -10.379 -2.510  -8.819  1.00 85.00 146 A 1 
ATOM 1157 C CA  . ILE A 1 146 ? -10.254 -1.575  -7.688  1.00 86.24 146 A 1 
ATOM 1158 C C   . ILE A 1 146 ? -9.599  -2.237  -6.470  1.00 88.70 146 A 1 
ATOM 1159 O O   . ILE A 1 146 ? -8.903  -1.571  -5.698  1.00 87.61 146 A 1 
ATOM 1160 C CB  . ILE A 1 146 ? -11.636 -0.977  -7.342  1.00 81.92 146 A 1 
ATOM 1161 C CG1 . ILE A 1 146 ? -12.200 -0.124  -8.504  1.00 73.11 146 A 1 
ATOM 1162 C CG2 . ILE A 1 146 ? -11.609 -0.146  -6.055  1.00 69.83 146 A 1 
ATOM 1163 C CD1 . ILE A 1 146 ? -11.358 1.084   -8.924  1.00 63.64 146 A 1 
ATOM 1164 N N   . PHE A 1 147 ? -9.768  -3.550  -6.331  1.00 90.53 147 A 1 
ATOM 1165 C CA  . PHE A 1 147 ? -8.952  -4.373  -5.453  1.00 91.14 147 A 1 
ATOM 1166 C C   . PHE A 1 147 ? -8.212  -5.442  -6.249  1.00 92.19 147 A 1 
ATOM 1167 O O   . PHE A 1 147 ? -8.709  -5.968  -7.245  1.00 92.00 147 A 1 
ATOM 1168 C CB  . PHE A 1 147 ? -9.801  -5.000  -4.346  1.00 89.61 147 A 1 
ATOM 1169 C CG  . PHE A 1 147 ? -10.238 -4.019  -3.283  1.00 88.44 147 A 1 
ATOM 1170 C CD1 . PHE A 1 147 ? -9.294  -3.471  -2.394  1.00 86.74 147 A 1 
ATOM 1171 C CD2 . PHE A 1 147 ? -11.589 -3.649  -3.173  1.00 86.96 147 A 1 
ATOM 1172 C CE1 . PHE A 1 147 ? -9.690  -2.563  -1.403  1.00 85.74 147 A 1 
ATOM 1173 C CE2 . PHE A 1 147 ? -11.992 -2.744  -2.181  1.00 85.67 147 A 1 
ATOM 1174 C CZ  . PHE A 1 147 ? -11.041 -2.199  -1.297  1.00 85.87 147 A 1 
ATOM 1175 N N   . TRP A 1 148 ? -7.026  -5.806  -5.766  1.00 92.91 148 A 1 
ATOM 1176 C CA  . TRP A 1 148 ? -6.246  -6.932  -6.264  1.00 93.94 148 A 1 
ATOM 1177 C C   . TRP A 1 148 ? -6.016  -7.936  -5.139  1.00 93.37 148 A 1 
ATOM 1178 O O   . TRP A 1 148 ? -5.829  -7.555  -3.982  1.00 92.51 148 A 1 
ATOM 1179 C CB  . TRP A 1 148 ? -4.940  -6.438  -6.871  1.00 95.21 148 A 1 
ATOM 1180 C CG  . TRP A 1 148 ? -5.073  -5.807  -8.224  1.00 95.47 148 A 1 
ATOM 1181 C CD1 . TRP A 1 148 ? -5.836  -4.731  -8.531  1.00 94.80 148 A 1 
ATOM 1182 C CD2 . TRP A 1 148 ? -4.430  -6.220  -9.470  1.00 96.01 148 A 1 
ATOM 1183 N NE1 . TRP A 1 148 ? -5.719  -4.450  -9.883  1.00 95.53 148 A 1 
ATOM 1184 C CE2 . TRP A 1 148 ? -4.860  -5.340  -10.496 1.00 96.13 148 A 1 
ATOM 1185 C CE3 . TRP A 1 148 ? -3.532  -7.250  -9.818  1.00 96.47 148 A 1 
ATOM 1186 C CZ2 . TRP A 1 148 ? -4.419  -5.473  -11.828 1.00 96.69 148 A 1 
ATOM 1187 C CZ3 . TRP A 1 148 ? -3.085  -7.381  -11.145 1.00 96.11 148 A 1 
ATOM 1188 C CH2 . TRP A 1 148 ? -3.530  -6.502  -12.140 1.00 96.20 148 A 1 
ATOM 1189 N N   . LYS A 1 149 ? -6.025  -9.224  -5.477  1.00 93.43 149 A 1 
ATOM 1190 C CA  . LYS A 1 149 ? -5.795  -10.308 -4.520  1.00 93.61 149 A 1 
ATOM 1191 C C   . LYS A 1 149 ? -4.304  -10.552 -4.330  1.00 94.49 149 A 1 
ATOM 1192 O O   . LYS A 1 149 ? -3.539  -10.527 -5.295  1.00 94.38 149 A 1 
ATOM 1193 C CB  . LYS A 1 149 ? -6.497  -11.594 -4.973  1.00 92.02 149 A 1 
ATOM 1194 C CG  . LYS A 1 149 ? -8.025  -11.438 -4.960  1.00 84.88 149 A 1 
ATOM 1195 C CD  . LYS A 1 149 ? -8.712  -12.731 -5.398  1.00 81.49 149 A 1 
ATOM 1196 C CE  . LYS A 1 149 ? -10.220 -12.515 -5.371  1.00 73.27 149 A 1 
ATOM 1197 N NZ  . LYS A 1 149 ? -10.978 -13.705 -5.817  1.00 65.83 149 A 1 
ATOM 1198 N N   . HIS A 1 150 ? -3.923  -10.871 -3.102  1.00 94.07 150 A 1 
ATOM 1199 C CA  . HIS A 1 150 ? -2.636  -11.470 -2.770  1.00 94.31 150 A 1 
ATOM 1200 C C   . HIS A 1 150 ? -2.805  -12.522 -1.667  1.00 94.49 150 A 1 
ATOM 1201 O O   . HIS A 1 150 ? -3.823  -12.559 -0.971  1.00 93.82 150 A 1 
ATOM 1202 C CB  . HIS A 1 150 ? -1.622  -10.378 -2.400  1.00 94.03 150 A 1 
ATOM 1203 C CG  . HIS A 1 150 ? -1.851  -9.754  -1.050  1.00 94.36 150 A 1 
ATOM 1204 N ND1 . HIS A 1 150 ? -1.349  -10.202 0.154   1.00 90.05 150 A 1 
ATOM 1205 C CD2 . HIS A 1 150 ? -2.550  -8.604  -0.779  1.00 90.24 150 A 1 
ATOM 1206 C CE1 . HIS A 1 150 ? -1.720  -9.337  1.112   1.00 90.86 150 A 1 
ATOM 1207 N NE2 . HIS A 1 150 ? -2.457  -8.355  0.581   1.00 91.23 150 A 1 
ATOM 1208 N N   . TRP A 1 151 ? -1.798  -13.376 -1.490  1.00 94.27 151 A 1 
ATOM 1209 C CA  . TRP A 1 151 ? -1.810  -14.476 -0.521  1.00 93.85 151 A 1 
ATOM 1210 C C   . TRP A 1 151 ? -0.699  -14.348 0.531   1.00 94.10 151 A 1 
ATOM 1211 O O   . TRP A 1 151 ? -0.344  -15.316 1.190   1.00 92.34 151 A 1 
ATOM 1212 C CB  . TRP A 1 151 ? -1.771  -15.817 -1.256  1.00 92.58 151 A 1 
ATOM 1213 C CG  . TRP A 1 151 ? -2.971  -16.082 -2.120  1.00 90.43 151 A 1 
ATOM 1214 C CD1 . TRP A 1 151 ? -4.078  -16.758 -1.732  1.00 86.48 151 A 1 
ATOM 1215 C CD2 . TRP A 1 151 ? -3.209  -15.667 -3.496  1.00 89.67 151 A 1 
ATOM 1216 N NE1 . TRP A 1 151 ? -4.988  -16.799 -2.779  1.00 84.66 151 A 1 
ATOM 1217 C CE2 . TRP A 1 151 ? -4.497  -16.142 -3.878  1.00 86.47 151 A 1 
ATOM 1218 C CE3 . TRP A 1 151 ? -2.470  -14.946 -4.452  1.00 84.30 151 A 1 
ATOM 1219 C CZ2 . TRP A 1 151 ? -5.030  -15.906 -5.161  1.00 83.73 151 A 1 
ATOM 1220 C CZ3 . TRP A 1 151 ? -3.004  -14.708 -5.730  1.00 80.90 151 A 1 
ATOM 1221 C CH2 . TRP A 1 151 ? -4.273  -15.185 -6.080  1.00 80.76 151 A 1 
ATOM 1222 N N   . ILE A 1 152 ? -0.157  -13.151 0.699   1.00 94.25 152 A 1 
ATOM 1223 C CA  . ILE A 1 152 ? 0.837   -12.856 1.731   1.00 94.55 152 A 1 
ATOM 1224 C C   . ILE A 1 152 ? 0.106   -12.739 3.070   1.00 93.78 152 A 1 
ATOM 1225 O O   . ILE A 1 152 ? -0.864  -11.989 3.184   1.00 92.76 152 A 1 
ATOM 1226 C CB  . ILE A 1 152 ? 1.623   -11.578 1.388   1.00 95.48 152 A 1 
ATOM 1227 C CG1 . ILE A 1 152 ? 2.343   -11.732 0.025   1.00 95.05 152 A 1 
ATOM 1228 C CG2 . ILE A 1 152 ? 2.634   -11.257 2.501   1.00 94.55 152 A 1 
ATOM 1229 C CD1 . ILE A 1 152 ? 2.838   -10.411 -0.567  1.00 93.96 152 A 1 
ATOM 1230 N N   . GLN A 1 153 ? 0.584   -13.461 4.079   1.00 92.64 153 A 1 
ATOM 1231 C CA  . GLN A 1 153 ? 0.012   -13.351 5.417   1.00 91.81 153 A 1 
ATOM 1232 C C   . GLN A 1 153 ? 0.179   -11.925 5.946   1.00 91.28 153 A 1 
ATOM 1233 O O   . GLN A 1 153 ? 1.288   -11.394 6.002   1.00 90.74 153 A 1 
ATOM 1234 C CB  . GLN A 1 153 ? 0.662   -14.384 6.348   1.00 90.70 153 A 1 
ATOM 1235 C CG  . GLN A 1 153 ? -0.025  -14.416 7.722   1.00 83.46 153 A 1 
ATOM 1236 C CD  . GLN A 1 153 ? 0.612   -15.422 8.690   1.00 77.83 153 A 1 
ATOM 1237 O OE1 . GLN A 1 153 ? 1.711   -15.912 8.501   1.00 71.86 153 A 1 
ATOM 1238 N NE2 . GLN A 1 153 ? -0.053  -15.744 9.775   1.00 68.78 153 A 1 
ATOM 1239 N N   . THR A 1 154 ? -0.926  -11.339 6.386   1.00 90.71 154 A 1 
ATOM 1240 C CA  . THR A 1 154 ? -0.954  -10.022 7.023   1.00 88.89 154 A 1 
ATOM 1241 C C   . THR A 1 154 ? -1.560  -10.126 8.418   1.00 87.58 154 A 1 
ATOM 1242 O O   . THR A 1 154 ? -2.272  -11.081 8.740   1.00 86.13 154 A 1 
ATOM 1243 C CB  . THR A 1 154 ? -1.707  -8.986  6.170   1.00 87.13 154 A 1 
ATOM 1244 O OG1 . THR A 1 154 ? -3.011  -9.446  5.883   1.00 82.90 154 A 1 
ATOM 1245 C CG2 . THR A 1 154 ? -0.995  -8.714  4.852   1.00 81.95 154 A 1 
ATOM 1246 N N   . LYS A 1 155 ? -1.245  -9.147  9.257   1.00 87.50 155 A 1 
ATOM 1247 C CA  . LYS A 1 155 ? -1.819  -8.975  10.591  1.00 86.25 155 A 1 
ATOM 1248 C C   . LYS A 1 155 ? -2.659  -7.701  10.616  1.00 86.82 155 A 1 
ATOM 1249 O O   . LYS A 1 155 ? -2.424  -6.785  9.824   1.00 84.63 155 A 1 
ATOM 1250 C CB  . LYS A 1 155 ? -0.706  -8.919  11.645  1.00 82.91 155 A 1 
ATOM 1251 C CG  . LYS A 1 155 ? 0.107   -10.222 11.715  1.00 75.19 155 A 1 
ATOM 1252 C CD  . LYS A 1 155 ? 1.194   -10.111 12.791  1.00 70.21 155 A 1 
ATOM 1253 C CE  . LYS A 1 155 ? 2.012   -11.401 12.842  1.00 61.06 155 A 1 
ATOM 1254 N NZ  . LYS A 1 155 ? 3.079   -11.331 13.874  1.00 53.63 155 A 1 
ATOM 1255 N N   . ASP A 1 156 ? -3.593  -7.637  11.558  1.00 84.15 156 A 1 
ATOM 1256 C CA  . ASP A 1 156 ? -4.336  -6.406  11.806  1.00 83.76 156 A 1 
ATOM 1257 C C   . ASP A 1 156 ? -3.364  -5.242  12.071  1.00 85.31 156 A 1 
ATOM 1258 O O   . ASP A 1 156 ? -2.317  -5.400  12.706  1.00 82.22 156 A 1 
ATOM 1259 C CB  . ASP A 1 156 ? -5.332  -6.609  12.965  1.00 79.25 156 A 1 
ATOM 1260 C CG  . ASP A 1 156 ? -6.446  -7.630  12.660  1.00 70.11 156 A 1 
ATOM 1261 O OD1 . ASP A 1 156 ? -6.743  -7.874  11.469  1.00 63.99 156 A 1 
ATOM 1262 O OD2 . ASP A 1 156 ? -7.001  -8.194  13.626  1.00 62.98 156 A 1 
ATOM 1263 N N   . GLY A 1 157 ? -3.679  -4.082  11.510  1.00 87.52 157 A 1 
ATOM 1264 C CA  . GLY A 1 157 ? -2.820  -2.895  11.566  1.00 89.31 157 A 1 
ATOM 1265 C C   . GLY A 1 157 ? -1.748  -2.803  10.471  1.00 91.66 157 A 1 
ATOM 1266 O O   . GLY A 1 157 ? -1.068  -1.779  10.397  1.00 90.53 157 A 1 
ATOM 1267 N N   . GLN A 1 158 ? -1.593  -3.806  9.595   1.00 91.09 158 A 1 
ATOM 1268 C CA  . GLN A 1 158 ? -0.628  -3.759  8.476   1.00 92.47 158 A 1 
ATOM 1269 C C   . GLN A 1 158 ? -1.165  -3.087  7.194   1.00 93.77 158 A 1 
ATOM 1270 O O   . GLN A 1 158 ? -0.453  -3.060  6.183   1.00 93.59 158 A 1 
ATOM 1271 C CB  . GLN A 1 158 ? -0.073  -5.157  8.170   1.00 91.29 158 A 1 
ATOM 1272 C CG  . GLN A 1 158 ? 0.758   -5.713  9.331   1.00 87.83 158 A 1 
ATOM 1273 C CD  . GLN A 1 158 ? 1.519   -6.974  8.926   1.00 83.55 158 A 1 
ATOM 1274 O OE1 . GLN A 1 158 ? 0.962   -7.980  8.530   1.00 75.21 158 A 1 
ATOM 1275 N NE2 . GLN A 1 158 ? 2.832   -6.971  9.015   1.00 73.47 158 A 1 
ATOM 1276 N N   . CYS A 1 159 ? -2.379  -2.539  7.222   1.00 92.49 159 A 1 
ATOM 1277 C CA  . CYS A 1 159 ? -2.888  -1.724  6.123   1.00 93.35 159 A 1 
ATOM 1278 C C   . CYS A 1 159 ? -1.914  -0.577  5.795   1.00 94.96 159 A 1 
ATOM 1279 O O   . CYS A 1 159 ? -1.132  -0.137  6.642   1.00 95.30 159 A 1 
ATOM 1280 C CB  . CYS A 1 159 ? -4.282  -1.190  6.474   1.00 90.94 159 A 1 
ATOM 1281 S SG  . CYS A 1 159 ? -5.466  -2.562  6.582   1.00 86.94 159 A 1 
ATOM 1282 N N   . GLY A 1 160 ? -1.934  -0.131  4.538   1.00 95.43 160 A 1 
ATOM 1283 C CA  . GLY A 1 160 ? -1.018  0.889   4.023   1.00 96.50 160 A 1 
ATOM 1284 C C   . GLY A 1 160 ? 0.388   0.381   3.689   1.00 97.43 160 A 1 
ATOM 1285 O O   . GLY A 1 160 ? 1.140   1.089   3.015   1.00 97.54 160 A 1 
ATOM 1286 N N   . SER A 1 161 ? 0.757   -0.832  4.104   1.00 97.13 161 A 1 
ATOM 1287 C CA  . SER A 1 161 ? 2.054   -1.423  3.749   1.00 97.30 161 A 1 
ATOM 1288 C C   . SER A 1 161 ? 2.152   -1.624  2.231   1.00 97.82 161 A 1 
ATOM 1289 O O   . SER A 1 161 ? 1.223   -2.175  1.632   1.00 97.88 161 A 1 
ATOM 1290 C CB  . SER A 1 161 ? 2.277   -2.768  4.448   1.00 96.69 161 A 1 
ATOM 1291 O OG  . SER A 1 161 ? 2.229   -2.614  5.852   1.00 94.50 161 A 1 
ATOM 1292 N N   . PRO A 1 162 ? 3.261   -1.208  1.590   1.00 98.32 162 A 1 
ATOM 1293 C CA  . PRO A 1 162 ? 3.407   -1.307  0.144   1.00 98.53 162 A 1 
ATOM 1294 C C   . PRO A 1 162 ? 3.519   -2.754  -0.346  1.00 98.55 162 A 1 
ATOM 1295 O O   . PRO A 1 162 ? 4.285   -3.558  0.193   1.00 98.34 162 A 1 
ATOM 1296 C CB  . PRO A 1 162 ? 4.659   -0.499  -0.204  1.00 98.38 162 A 1 
ATOM 1297 C CG  . PRO A 1 162 ? 5.470   -0.502  1.094   1.00 97.46 162 A 1 
ATOM 1298 C CD  . PRO A 1 162 ? 4.389   -0.497  2.169   1.00 98.38 162 A 1 
ATOM 1299 N N   . LEU A 1 163 ? 2.825   -3.038  -1.453  1.00 98.48 163 A 1 
ATOM 1300 C CA  . LEU A 1 163 ? 3.045   -4.197  -2.303  1.00 98.56 163 A 1 
ATOM 1301 C C   . LEU A 1 163 ? 3.996   -3.786  -3.426  1.00 98.72 163 A 1 
ATOM 1302 O O   . LEU A 1 163 ? 3.745   -2.815  -4.142  1.00 98.62 163 A 1 
ATOM 1303 C CB  . LEU A 1 163 ? 1.716   -4.747  -2.860  1.00 98.30 163 A 1 
ATOM 1304 C CG  . LEU A 1 163 ? 0.798   -5.502  -1.875  1.00 97.37 163 A 1 
ATOM 1305 C CD1 . LEU A 1 163 ? 1.510   -6.689  -1.205  1.00 95.28 163 A 1 
ATOM 1306 C CD2 . LEU A 1 163 ? 0.222   -4.620  -0.771  1.00 95.10 163 A 1 
ATOM 1307 N N   . VAL A 1 164 ? 5.095   -4.521  -3.563  1.00 98.62 164 A 1 
ATOM 1308 C CA  . VAL A 1 164 ? 6.214   -4.160  -4.439  1.00 98.66 164 A 1 
ATOM 1309 C C   . VAL A 1 164 ? 6.452   -5.271  -5.452  1.00 98.59 164 A 1 
ATOM 1310 O O   . VAL A 1 164 ? 6.587   -6.436  -5.082  1.00 98.37 164 A 1 
ATOM 1311 C CB  . VAL A 1 164 ? 7.484   -3.877  -3.623  1.00 98.62 164 A 1 
ATOM 1312 C CG1 . VAL A 1 164 ? 8.610   -3.365  -4.526  1.00 98.18 164 A 1 
ATOM 1313 C CG2 . VAL A 1 164 ? 7.236   -2.826  -2.531  1.00 98.15 164 A 1 
ATOM 1314 N N   . SER A 1 165 ? 6.555   -4.910  -6.729  1.00 98.54 165 A 1 
ATOM 1315 C CA  . SER A 1 165 ? 6.890   -5.853  -7.793  1.00 98.43 165 A 1 
ATOM 1316 C C   . SER A 1 165 ? 8.318   -6.373  -7.629  1.00 98.27 165 A 1 
ATOM 1317 O O   . SER A 1 165 ? 9.279   -5.599  -7.576  1.00 97.89 165 A 1 
ATOM 1318 C CB  . SER A 1 165 ? 6.737   -5.171  -9.150  1.00 98.26 165 A 1 
ATOM 1319 O OG  . SER A 1 165 ? 7.043   -6.070  -10.207 1.00 97.02 165 A 1 
ATOM 1320 N N   . THR A 1 166 ? 8.491   -7.696  -7.628  1.00 97.77 166 A 1 
ATOM 1321 C CA  . THR A 1 166 ? 9.836   -8.299  -7.600  1.00 97.30 166 A 1 
ATOM 1322 C C   . THR A 1 166 ? 10.580  -8.128  -8.927  1.00 96.79 166 A 1 
ATOM 1323 O O   . THR A 1 166 ? 11.804  -8.258  -8.969  1.00 95.49 166 A 1 
ATOM 1324 C CB  . THR A 1 166 ? 9.784   -9.785  -7.227  1.00 96.62 166 A 1 
ATOM 1325 O OG1 . THR A 1 166 ? 9.070   -10.509 -8.199  1.00 94.08 166 A 1 
ATOM 1326 C CG2 . THR A 1 166 ? 9.128   -10.018 -5.870  1.00 93.72 166 A 1 
ATOM 1327 N N   . ARG A 1 167 ? 9.867   -7.805  -10.012 1.00 97.05 167 A 1 
ATOM 1328 C CA  . ARG A 1 167 ? 10.449  -7.618  -11.345 1.00 96.54 167 A 1 
ATOM 1329 C C   . ARG A 1 167 ? 11.267  -6.335  -11.444 1.00 96.74 167 A 1 
ATOM 1330 O O   . ARG A 1 167 ? 12.396  -6.376  -11.938 1.00 95.96 167 A 1 
ATOM 1331 C CB  . ARG A 1 167 ? 9.317   -7.642  -12.390 1.00 95.24 167 A 1 
ATOM 1332 C CG  . ARG A 1 167 ? 9.872   -7.611  -13.830 1.00 88.12 167 A 1 
ATOM 1333 C CD  . ARG A 1 167 ? 8.738   -7.619  -14.859 1.00 83.57 167 A 1 
ATOM 1334 N NE  . ARG A 1 167 ? 7.998   -6.346  -14.844 1.00 73.49 167 A 1 
ATOM 1335 C CZ  . ARG A 1 167 ? 6.765   -6.136  -15.273 1.00 65.78 167 A 1 
ATOM 1336 N NH1 . ARG A 1 167 ? 6.050   -7.076  -15.815 1.00 59.56 167 A 1 
ATOM 1337 N NH2 . ARG A 1 167 ? 6.233   -4.959  -15.158 1.00 56.44 167 A 1 
ATOM 1338 N N   . ASP A 1 168 ? 10.708  -5.212  -10.996 1.00 97.03 168 A 1 
ATOM 1339 C CA  . ASP A 1 168 ? 11.280  -3.873  -11.205 1.00 97.43 168 A 1 
ATOM 1340 C C   . ASP A 1 168 ? 11.420  -3.038  -9.922  1.00 97.86 168 A 1 
ATOM 1341 O O   . ASP A 1 168 ? 12.092  -2.007  -9.939  1.00 97.56 168 A 1 
ATOM 1342 C CB  . ASP A 1 168 ? 10.477  -3.140  -12.296 1.00 97.46 168 A 1 
ATOM 1343 C CG  . ASP A 1 168 ? 8.978   -3.025  -12.004 1.00 97.60 168 A 1 
ATOM 1344 O OD1 . ASP A 1 168 ? 8.564   -3.204  -10.840 1.00 97.07 168 A 1 
ATOM 1345 O OD2 . ASP A 1 168 ? 8.208   -2.808  -12.963 1.00 96.52 168 A 1 
ATOM 1346 N N   . GLY A 1 169 ? 10.866  -3.508  -8.794  1.00 97.88 169 A 1 
ATOM 1347 C CA  . GLY A 1 169 ? 10.913  -2.801  -7.513  1.00 98.12 169 A 1 
ATOM 1348 C C   . GLY A 1 169 ? 9.939   -1.625  -7.404  1.00 98.53 169 A 1 
ATOM 1349 O O   . GLY A 1 169 ? 10.061  -0.829  -6.476  1.00 98.41 169 A 1 
ATOM 1350 N N   . PHE A 1 170 ? 8.998   -1.506  -8.344  1.00 98.41 170 A 1 
ATOM 1351 C CA  . PHE A 1 170 ? 7.964   -0.472  -8.280  1.00 98.68 170 A 1 
ATOM 1352 C C   . PHE A 1 170 ? 6.903   -0.849  -7.241  1.00 98.79 170 A 1 
ATOM 1353 O O   . PHE A 1 170 ? 6.544   -2.019  -7.096  1.00 98.67 170 A 1 
ATOM 1354 C CB  . PHE A 1 170 ? 7.323   -0.248  -9.657  1.00 98.58 170 A 1 
ATOM 1355 C CG  . PHE A 1 170 ? 8.152   0.552   -10.651 1.00 98.28 170 A 1 
ATOM 1356 C CD1 . PHE A 1 170 ? 7.560   1.631   -11.339 1.00 96.37 170 A 1 
ATOM 1357 C CD2 . PHE A 1 170 ? 9.491   0.238   -10.919 1.00 95.89 170 A 1 
ATOM 1358 C CE1 . PHE A 1 170 ? 8.297   2.374   -12.276 1.00 94.82 170 A 1 
ATOM 1359 C CE2 . PHE A 1 170 ? 10.239  0.986   -11.849 1.00 94.89 170 A 1 
ATOM 1360 C CZ  . PHE A 1 170 ? 9.635   2.053   -12.529 1.00 95.99 170 A 1 
ATOM 1361 N N   . ILE A 1 171 ? 6.376   0.156   -6.546  1.00 98.81 171 A 1 
ATOM 1362 C CA  . ILE A 1 171 ? 5.202   0.002   -5.693  1.00 98.89 171 A 1 
ATOM 1363 C C   . ILE A 1 171 ? 3.973   -0.072  -6.600  1.00 98.89 171 A 1 
ATOM 1364 O O   . ILE A 1 171 ? 3.766   0.799   -7.443  1.00 98.83 171 A 1 
ATOM 1365 C CB  . ILE A 1 171 ? 5.111   1.143   -4.664  1.00 98.90 171 A 1 
ATOM 1366 C CG1 . ILE A 1 171 ? 6.365   1.155   -3.755  1.00 98.75 171 A 1 
ATOM 1367 C CG2 . ILE A 1 171 ? 3.828   0.999   -3.823  1.00 98.77 171 A 1 
ATOM 1368 C CD1 . ILE A 1 171 ? 6.516   2.421   -2.906  1.00 98.43 171 A 1 
ATOM 1369 N N   . VAL A 1 172 ? 3.177   -1.125  -6.432  1.00 98.77 172 A 1 
ATOM 1370 C CA  . VAL A 1 172 ? 1.987   -1.388  -7.261  1.00 98.70 172 A 1 
ATOM 1371 C C   . VAL A 1 172 ? 0.679   -1.257  -6.487  1.00 98.59 172 A 1 
ATOM 1372 O O   . VAL A 1 172 ? -0.397  -1.325  -7.074  1.00 98.33 172 A 1 
ATOM 1373 C CB  . VAL A 1 172 ? 2.083   -2.746  -7.982  1.00 98.64 172 A 1 
ATOM 1374 C CG1 . VAL A 1 172 ? 3.295   -2.780  -8.924  1.00 97.86 172 A 1 
ATOM 1375 C CG2 . VAL A 1 172 ? 2.178   -3.939  -7.022  1.00 97.71 172 A 1 
ATOM 1376 N N   . GLY A 1 173 ? 0.751   -1.062  -5.171  1.00 98.61 173 A 1 
ATOM 1377 C CA  . GLY A 1 173 ? -0.418  -0.855  -4.329  1.00 98.62 173 A 1 
ATOM 1378 C C   . GLY A 1 173 ? -0.083  -0.812  -2.845  1.00 98.73 173 A 1 
ATOM 1379 O O   . GLY A 1 173 ? 1.085   -0.900  -2.455  1.00 98.65 173 A 1 
ATOM 1380 N N   . ILE A 1 174 ? -1.120  -0.695  -2.030  1.00 97.98 174 A 1 
ATOM 1381 C CA  . ILE A 1 174 ? -1.051  -0.722  -0.564  1.00 97.64 174 A 1 
ATOM 1382 C C   . ILE A 1 174 ? -2.038  -1.755  -0.014  1.00 96.64 174 A 1 
ATOM 1383 O O   . ILE A 1 174 ? -3.152  -1.885  -0.521  1.00 95.60 174 A 1 
ATOM 1384 C CB  . ILE A 1 174 ? -1.284  0.681   0.045   1.00 97.70 174 A 1 
ATOM 1385 C CG1 . ILE A 1 174 ? -2.646  1.293   -0.355  1.00 97.31 174 A 1 
ATOM 1386 C CG2 . ILE A 1 174 ? -0.113  1.607   -0.330  1.00 96.82 174 A 1 
ATOM 1387 C CD1 . ILE A 1 174 ? -2.956  2.641   0.315   1.00 96.88 174 A 1 
ATOM 1388 N N   . HIS A 1 175 ? -1.644  -2.496  1.019   1.00 96.25 175 A 1 
ATOM 1389 C CA  . HIS A 1 175 ? -2.543  -3.460  1.656   1.00 95.64 175 A 1 
ATOM 1390 C C   . HIS A 1 175 ? -3.772  -2.749  2.239   1.00 94.91 175 A 1 
ATOM 1391 O O   . HIS A 1 175 ? -3.626  -1.704  2.869   1.00 93.79 175 A 1 
ATOM 1392 C CB  . HIS A 1 175 ? -1.793  -4.265  2.719   1.00 94.80 175 A 1 
ATOM 1393 C CG  . HIS A 1 175 ? -2.671  -5.306  3.366   1.00 93.53 175 A 1 
ATOM 1394 N ND1 . HIS A 1 175 ? -3.321  -6.333  2.711   1.00 89.54 175 A 1 
ATOM 1395 C CD2 . HIS A 1 175 ? -3.071  -5.349  4.677   1.00 89.54 175 A 1 
ATOM 1396 C CE1 . HIS A 1 175 ? -4.091  -6.972  3.606   1.00 89.74 175 A 1 
ATOM 1397 N NE2 . HIS A 1 175 ? -3.959  -6.405  4.813   1.00 89.62 175 A 1 
ATOM 1398 N N   . SER A 1 176 ? -4.967  -3.314  2.040   1.00 93.32 176 A 1 
ATOM 1399 C CA  . SER A 1 176 ? -6.217  -2.661  2.445   1.00 91.83 176 A 1 
ATOM 1400 C C   . SER A 1 176 ? -7.121  -3.514  3.317   1.00 89.31 176 A 1 
ATOM 1401 O O   . SER A 1 176 ? -7.638  -3.024  4.314   1.00 84.73 176 A 1 
ATOM 1402 C CB  . SER A 1 176 ? -7.011  -2.220  1.214   1.00 91.22 176 A 1 
ATOM 1403 O OG  . SER A 1 176 ? -6.336  -1.163  0.578   1.00 86.98 176 A 1 
ATOM 1404 N N   . ALA A 1 177 ? -7.348  -4.764  2.946   1.00 86.45 177 A 1 
ATOM 1405 C CA  . ALA A 1 177 ? -8.358  -5.576  3.607   1.00 85.09 177 A 1 
ATOM 1406 C C   . ALA A 1 177 ? -8.061  -7.075  3.510   1.00 85.68 177 A 1 
ATOM 1407 O O   . ALA A 1 177 ? -7.327  -7.548  2.641   1.00 83.86 177 A 1 
ATOM 1408 C CB  . ALA A 1 177 ? -9.730  -5.242  2.990   1.00 80.71 177 A 1 
ATOM 1409 N N   . SER A 1 178 ? -8.717  -7.829  4.388   1.00 81.25 178 A 1 
ATOM 1410 C CA  . SER A 1 178 ? -8.874  -9.273  4.284   1.00 80.66 178 A 1 
ATOM 1411 C C   . SER A 1 178 ? -10.356 -9.626  4.325   1.00 80.16 178 A 1 
ATOM 1412 O O   . SER A 1 178 ? -11.182 -8.848  4.810   1.00 78.09 178 A 1 
ATOM 1413 C CB  . SER A 1 178 ? -8.085  -9.984  5.389   1.00 78.01 178 A 1 
ATOM 1414 O OG  . SER A 1 178 ? -8.488  -9.560  6.677   1.00 68.40 178 A 1 
ATOM 1415 N N   . ASN A 1 179 ? -10.718 -10.804 3.819   1.00 74.20 179 A 1 
ATOM 1416 C CA  . ASN A 1 179 ? -12.049 -11.338 4.087   1.00 72.97 179 A 1 
ATOM 1417 C C   . ASN A 1 179 ? -12.175 -11.761 5.563   1.00 72.23 179 A 1 
ATOM 1418 O O   . ASN A 1 179 ? -11.181 -11.889 6.278   1.00 70.50 179 A 1 
ATOM 1419 C CB  . ASN A 1 179 ? -12.381 -12.458 3.082   1.00 70.08 179 A 1 
ATOM 1420 C CG  . ASN A 1 179 ? -11.558 -13.725 3.251   1.00 67.92 179 A 1 
ATOM 1421 O OD1 . ASN A 1 179 ? -10.598 -13.813 3.984   1.00 61.88 179 A 1 
ATOM 1422 N ND2 . ASN A 1 179 ? -11.931 -14.773 2.549   1.00 65.09 179 A 1 
ATOM 1423 N N   . PHE A 1 180 ? -13.406 -12.011 6.021   1.00 67.55 180 A 1 
ATOM 1424 C CA  . PHE A 1 180 ? -13.673 -12.338 7.433   1.00 67.04 180 A 1 
ATOM 1425 C C   . PHE A 1 180 ? -12.954 -13.593 7.941   1.00 67.66 180 A 1 
ATOM 1426 O O   . PHE A 1 180 ? -12.620 -13.674 9.120   1.00 63.87 180 A 1 
ATOM 1427 C CB  . PHE A 1 180 ? -15.183 -12.490 7.635   1.00 63.07 180 A 1 
ATOM 1428 C CG  . PHE A 1 180 ? -15.947 -11.216 7.355   1.00 59.20 180 A 1 
ATOM 1429 C CD1 . PHE A 1 180 ? -15.741 -10.089 8.167   1.00 54.81 180 A 1 
ATOM 1430 C CD2 . PHE A 1 180 ? -16.835 -11.144 6.269   1.00 54.83 180 A 1 
ATOM 1431 C CE1 . PHE A 1 180 ? -16.405 -8.888  7.885   1.00 49.31 180 A 1 
ATOM 1432 C CE2 . PHE A 1 180 ? -17.499 -9.943  5.985   1.00 48.86 180 A 1 
ATOM 1433 C CZ  . PHE A 1 180 ? -17.276 -8.812  6.789   1.00 48.77 180 A 1 
ATOM 1434 N N   . THR A 1 181 ? -12.674 -14.546 7.049   1.00 67.69 181 A 1 
ATOM 1435 C CA  . THR A 1 181 ? -11.930 -15.772 7.373   1.00 68.38 181 A 1 
ATOM 1436 C C   . THR A 1 181 ? -10.414 -15.610 7.224   1.00 69.70 181 A 1 
ATOM 1437 O O   . THR A 1 181 ? -9.681  -16.571 7.438   1.00 66.01 181 A 1 
ATOM 1438 C CB  . THR A 1 181 ? -12.429 -16.950 6.524   1.00 65.60 181 A 1 
ATOM 1439 O OG1 . THR A 1 181 ? -12.315 -16.648 5.153   1.00 61.54 181 A 1 
ATOM 1440 C CG2 . THR A 1 181 ? -13.900 -17.263 6.789   1.00 60.98 181 A 1 
ATOM 1441 N N   . ASN A 1 182 ? -9.931  -14.424 6.849   1.00 70.27 182 A 1 
ATOM 1442 C CA  . ASN A 1 182 ? -8.522  -14.112 6.568   1.00 71.33 182 A 1 
ATOM 1443 C C   . ASN A 1 182 ? -7.858  -15.054 5.539   1.00 73.32 182 A 1 
ATOM 1444 O O   . ASN A 1 182 ? -6.641  -15.219 5.536   1.00 70.99 182 A 1 
ATOM 1445 C CB  . ASN A 1 182 ? -7.731  -13.983 7.882   1.00 68.06 182 A 1 
ATOM 1446 C CG  . ASN A 1 182 ? -8.195  -12.851 8.794   1.00 62.86 182 A 1 
ATOM 1447 O OD1 . ASN A 1 182 ? -8.772  -11.852 8.402   1.00 57.57 182 A 1 
ATOM 1448 N ND2 . ASN A 1 182 ? -7.920  -12.969 10.075  1.00 57.26 182 A 1 
ATOM 1449 N N   . THR A 1 183 ? -8.645  -15.673 4.652   1.00 75.32 183 A 1 
ATOM 1450 C CA  . THR A 1 183 ? -8.130  -16.580 3.608   1.00 75.16 183 A 1 
ATOM 1451 C C   . THR A 1 183 ? -7.793  -15.861 2.304   1.00 77.43 183 A 1 
ATOM 1452 O O   . THR A 1 183 ? -7.018  -16.371 1.500   1.00 74.62 183 A 1 
ATOM 1453 C CB  . THR A 1 183 ? -9.123  -17.704 3.303   1.00 72.04 183 A 1 
ATOM 1454 O OG1 . THR A 1 183 ? -10.379 -17.178 2.939   1.00 68.11 183 A 1 
ATOM 1455 C CG2 . THR A 1 183 ? -9.329  -18.627 4.497   1.00 66.82 183 A 1 
ATOM 1456 N N   . ASN A 1 184 ? -8.374  -14.690 2.076   1.00 83.85 184 A 1 
ATOM 1457 C CA  . ASN A 1 184 ? -8.074  -13.827 0.943   1.00 83.83 184 A 1 
ATOM 1458 C C   . ASN A 1 184 ? -7.689  -12.446 1.453   1.00 84.05 184 A 1 
ATOM 1459 O O   . ASN A 1 184 ? -8.448  -11.829 2.203   1.00 81.31 184 A 1 
ATOM 1460 C CB  . ASN A 1 184 ? -9.278  -13.732 0.002   1.00 80.90 184 A 1 
ATOM 1461 C CG  . ASN A 1 184 ? -9.585  -15.038 -0.701  1.00 77.67 184 A 1 
ATOM 1462 O OD1 . ASN A 1 184 ? -8.791  -15.587 -1.433  1.00 71.77 184 A 1 
ATOM 1463 N ND2 . ASN A 1 184 ? -10.779 -15.559 -0.529  1.00 71.33 184 A 1 
ATOM 1464 N N   . ASN A 1 185 ? -6.557  -11.960 0.982   1.00 91.20 185 A 1 
ATOM 1465 C CA  . ASN A 1 185 ? -6.090  -10.608 1.224   1.00 92.15 185 A 1 
ATOM 1466 C C   . ASN A 1 185 ? -6.267  -9.762  -0.034  1.00 92.52 185 A 1 
ATOM 1467 O O   . ASN A 1 185 ? -6.150  -10.257 -1.158  1.00 91.52 185 A 1 
ATOM 1468 C CB  . ASN A 1 185 ? -4.636  -10.662 1.695   1.00 91.35 185 A 1 
ATOM 1469 C CG  . ASN A 1 185 ? -4.506  -11.199 3.107   1.00 89.07 185 A 1 
ATOM 1470 O OD1 . ASN A 1 185 ? -5.292  -10.902 3.986   1.00 83.13 185 A 1 
ATOM 1471 N ND2 . ASN A 1 185 ? -3.495  -11.998 3.372   1.00 81.59 185 A 1 
ATOM 1472 N N   . TYR A 1 186 ? -6.525  -8.485  0.170   1.00 91.79 186 A 1 
ATOM 1473 C CA  . TYR A 1 186 ? -6.756  -7.515  -0.887  1.00 91.75 186 A 1 
ATOM 1474 C C   . TYR A 1 186 ? -5.885  -6.289  -0.667  1.00 92.55 186 A 1 
ATOM 1475 O O   . TYR A 1 186 ? -5.777  -5.770  0.448   1.00 92.27 186 A 1 
ATOM 1476 C CB  . TYR A 1 186 ? -8.239  -7.138  -0.946  1.00 90.31 186 A 1 
ATOM 1477 C CG  . TYR A 1 186 ? -9.166  -8.312  -1.178  1.00 88.64 186 A 1 
ATOM 1478 C CD1 . TYR A 1 186 ? -9.482  -8.729  -2.484  1.00 85.74 186 A 1 
ATOM 1479 C CD2 . TYR A 1 186 ? -9.717  -9.007  -0.077  1.00 85.69 186 A 1 
ATOM 1480 C CE1 . TYR A 1 186 ? -10.345 -9.818  -2.698  1.00 83.76 186 A 1 
ATOM 1481 C CE2 . TYR A 1 186 ? -10.577 -10.101 -0.282  1.00 83.56 186 A 1 
ATOM 1482 C CZ  . TYR A 1 186 ? -10.890 -10.503 -1.595  1.00 84.30 186 A 1 
ATOM 1483 O OH  . TYR A 1 186 ? -11.733 -11.566 -1.797  1.00 81.76 186 A 1 
ATOM 1484 N N   . PHE A 1 187 ? -5.297  -5.797  -1.745  1.00 93.51 187 A 1 
ATOM 1485 C CA  . PHE A 1 187 ? -4.634  -4.504  -1.758  1.00 94.24 187 A 1 
ATOM 1486 C C   . PHE A 1 187 ? -5.322  -3.551  -2.727  1.00 93.79 187 A 1 
ATOM 1487 O O   . PHE A 1 187 ? -5.894  -3.970  -3.737  1.00 93.73 187 A 1 
ATOM 1488 C CB  . PHE A 1 187 ? -3.138  -4.669  -2.034  1.00 95.52 187 A 1 
ATOM 1489 C CG  . PHE A 1 187 ? -2.766  -4.993  -3.463  1.00 96.25 187 A 1 
ATOM 1490 C CD1 . PHE A 1 187 ? -2.626  -6.329  -3.882  1.00 96.29 187 A 1 
ATOM 1491 C CD2 . PHE A 1 187 ? -2.491  -3.956  -4.369  1.00 96.38 187 A 1 
ATOM 1492 C CE1 . PHE A 1 187 ? -2.203  -6.620  -5.184  1.00 96.55 187 A 1 
ATOM 1493 C CE2 . PHE A 1 187 ? -2.071  -4.242  -5.677  1.00 96.41 187 A 1 
ATOM 1494 C CZ  . PHE A 1 187 ? -1.921  -5.575  -6.082  1.00 96.78 187 A 1 
ATOM 1495 N N   . THR A 1 188 ? -5.244  -2.266  -2.423  1.00 94.65 188 A 1 
ATOM 1496 C CA  . THR A 1 188 ? -5.665  -1.198  -3.325  1.00 95.33 188 A 1 
ATOM 1497 C C   . THR A 1 188 ? -4.543  -0.935  -4.323  1.00 96.62 188 A 1 
ATOM 1498 O O   . THR A 1 188 ? -3.437  -0.568  -3.911  1.00 97.05 188 A 1 
ATOM 1499 C CB  . THR A 1 188 ? -6.001  0.066   -2.534  1.00 94.57 188 A 1 
ATOM 1500 O OG1 . THR A 1 188 ? -7.121  -0.215  -1.738  1.00 92.94 188 A 1 
ATOM 1501 C CG2 . THR A 1 188 ? -6.382  1.228   -3.442  1.00 93.55 188 A 1 
ATOM 1502 N N   . PRO A 1 189 ? -4.776  -1.132  -5.631  1.00 96.31 189 A 1 
ATOM 1503 C CA  . PRO A 1 189 ? -3.759  -0.912  -6.640  1.00 96.62 189 A 1 
ATOM 1504 C C   . PRO A 1 189 ? -3.462  0.579   -6.807  1.00 96.90 189 A 1 
ATOM 1505 O O   . PRO A 1 189 ? -4.347  1.430   -6.675  1.00 96.85 189 A 1 
ATOM 1506 C CB  . PRO A 1 189 ? -4.326  -1.528  -7.919  1.00 96.22 189 A 1 
ATOM 1507 C CG  . PRO A 1 189 ? -5.830  -1.348  -7.749  1.00 95.30 189 A 1 
ATOM 1508 C CD  . PRO A 1 189 ? -6.028  -1.535  -6.249  1.00 95.99 189 A 1 
ATOM 1509 N N   . VAL A 1 190 ? -2.223  0.886   -7.173  1.00 97.84 190 A 1 
ATOM 1510 C CA  . VAL A 1 190 ? -1.854  2.220   -7.652  1.00 98.06 190 A 1 
ATOM 1511 C C   . VAL A 1 190 ? -2.714  2.551   -8.882  1.00 97.82 190 A 1 
ATOM 1512 O O   . VAL A 1 190 ? -2.799  1.724   -9.796  1.00 97.67 190 A 1 
ATOM 1513 C CB  . VAL A 1 190 ? -0.351  2.269   -7.984  1.00 98.25 190 A 1 
ATOM 1514 C CG1 . VAL A 1 190 ? 0.062   3.571   -8.667  1.00 97.96 190 A 1 
ATOM 1515 C CG2 . VAL A 1 190 ? 0.483   2.146   -6.698  1.00 97.81 190 A 1 
ATOM 1516 N N   . PRO A 1 191 ? -3.366  3.724   -8.930  1.00 97.22 191 A 1 
ATOM 1517 C CA  . PRO A 1 191 ? -4.153  4.127   -10.085 1.00 96.98 191 A 1 
ATOM 1518 C C   . PRO A 1 191 ? -3.262  4.508   -11.269 1.00 97.36 191 A 1 
ATOM 1519 O O   . PRO A 1 191 ? -2.069  4.778   -11.124 1.00 97.21 191 A 1 
ATOM 1520 C CB  . PRO A 1 191 ? -5.008  5.301   -9.606  1.00 96.19 191 A 1 
ATOM 1521 C CG  . PRO A 1 191 ? -4.142  5.941   -8.528  1.00 95.26 191 A 1 
ATOM 1522 C CD  . PRO A 1 191 ? -3.435  4.745   -7.897  1.00 96.59 191 A 1 
ATOM 1523 N N   . LYS A 1 192 ? -3.872  4.577   -12.451 1.00 96.52 192 A 1 
ATOM 1524 C CA  . LYS A 1 192 ? -3.227  5.094   -13.656 1.00 96.19 192 A 1 
ATOM 1525 C C   . LYS A 1 192 ? -2.716  6.517   -13.428 1.00 96.55 192 A 1 
ATOM 1526 O O   . LYS A 1 192 ? -3.369  7.309   -12.749 1.00 95.91 192 A 1 
ATOM 1527 C CB  . LYS A 1 192 ? -4.227  5.021   -14.816 1.00 94.78 192 A 1 
ATOM 1528 C CG  . LYS A 1 192 ? -3.551  5.291   -16.162 1.00 86.18 192 A 1 
ATOM 1529 C CD  . LYS A 1 192 ? -4.552  5.162   -17.305 1.00 82.21 192 A 1 
ATOM 1530 C CE  . LYS A 1 192 ? -3.830  5.436   -18.620 1.00 70.38 192 A 1 
ATOM 1531 N NZ  . LYS A 1 192 ? -4.761  5.348   -19.766 1.00 61.43 192 A 1 
ATOM 1532 N N   . ASN A 1 193 ? -1.560  6.836   -14.013 1.00 97.08 193 A 1 
ATOM 1533 C CA  . ASN A 1 193 ? -0.929  8.162   -13.942 1.00 97.11 193 A 1 
ATOM 1534 C C   . ASN A 1 193 ? -0.615  8.646   -12.510 1.00 97.69 193 A 1 
ATOM 1535 O O   . ASN A 1 193 ? -0.494  9.843   -12.265 1.00 97.00 193 A 1 
ATOM 1536 C CB  . ASN A 1 193 ? -1.746  9.181   -14.757 1.00 95.92 193 A 1 
ATOM 1537 C CG  . ASN A 1 193 ? -1.919  8.826   -16.224 1.00 90.94 193 A 1 
ATOM 1538 O OD1 . ASN A 1 193 ? -1.285  7.951   -16.791 1.00 83.04 193 A 1 
ATOM 1539 N ND2 . ASN A 1 193 ? -2.812  9.521   -16.896 1.00 80.93 193 A 1 
ATOM 1540 N N   . PHE A 1 194 ? -0.434  7.741   -11.549 1.00 97.94 194 A 1 
ATOM 1541 C CA  . PHE A 1 194 ? -0.198  8.131   -10.156 1.00 98.34 194 A 1 
ATOM 1542 C C   . PHE A 1 194 ? 1.095   8.932   -9.952  1.00 98.47 194 A 1 
ATOM 1543 O O   . PHE A 1 194 ? 1.141   9.851   -9.136  1.00 98.27 194 A 1 
ATOM 1544 C CB  . PHE A 1 194 ? -0.194  6.880   -9.279  1.00 98.35 194 A 1 
ATOM 1545 C CG  . PHE A 1 194 ? -0.260  7.184   -7.801  1.00 98.52 194 A 1 
ATOM 1546 C CD1 . PHE A 1 194 ? 0.810   6.858   -6.952  1.00 98.23 194 A 1 
ATOM 1547 C CD2 . PHE A 1 194 ? -1.418  7.779   -7.263  1.00 98.30 194 A 1 
ATOM 1548 C CE1 . PHE A 1 194 ? 0.717   7.104   -5.574  1.00 98.09 194 A 1 
ATOM 1549 C CE2 . PHE A 1 194 ? -1.514  8.031   -5.887  1.00 98.10 194 A 1 
ATOM 1550 C CZ  . PHE A 1 194 ? -0.448  7.688   -5.041  1.00 98.26 194 A 1 
ATOM 1551 N N   . MET A 1 195 ? 2.148   8.637   -10.719 1.00 98.43 195 A 1 
ATOM 1552 C CA  . MET A 1 195 ? 3.378   9.435   -10.689 1.00 98.44 195 A 1 
ATOM 1553 C C   . MET A 1 195 ? 3.133   10.887  -11.123 1.00 98.38 195 A 1 
ATOM 1554 O O   . MET A 1 195 ? 3.750   11.791  -10.571 1.00 98.03 195 A 1 
ATOM 1555 C CB  . MET A 1 195 ? 4.451   8.806   -11.590 1.00 98.25 195 A 1 
ATOM 1556 C CG  . MET A 1 195 ? 5.044   7.506   -11.030 1.00 96.21 195 A 1 
ATOM 1557 S SD  . MET A 1 195 ? 5.900   7.589   -9.422  1.00 96.20 195 A 1 
ATOM 1558 C CE  . MET A 1 195 ? 7.029   8.977   -9.636  1.00 90.26 195 A 1 
ATOM 1559 N N   . GLU A 1 196 ? 2.244   11.106  -12.089 1.00 98.39 196 A 1 
ATOM 1560 C CA  . GLU A 1 196 ? 1.841   12.446  -12.513 1.00 98.22 196 A 1 
ATOM 1561 C C   . GLU A 1 196 ? 1.103   13.159  -11.377 1.00 98.24 196 A 1 
ATOM 1562 O O   . GLU A 1 196 ? 1.509   14.251  -10.995 1.00 97.92 196 A 1 
ATOM 1563 C CB  . GLU A 1 196 ? 0.989   12.343  -13.782 1.00 97.86 196 A 1 
ATOM 1564 C CG  . GLU A 1 196 ? 0.667   13.712  -14.391 1.00 89.16 196 A 1 
ATOM 1565 C CD  . GLU A 1 196 ? -0.202  13.600  -15.657 1.00 78.83 196 A 1 
ATOM 1566 O OE1 . GLU A 1 196 ? -0.700  14.652  -16.105 1.00 72.06 196 A 1 
ATOM 1567 O OE2 . GLU A 1 196 ? -0.370  12.466  -16.173 1.00 74.79 196 A 1 
ATOM 1568 N N   . LEU A 1 197 ? 0.133   12.500  -10.741 1.00 98.13 197 A 1 
ATOM 1569 C CA  . LEU A 1 197 ? -0.584  13.042  -9.582  1.00 98.04 197 A 1 
ATOM 1570 C C   . LEU A 1 197 ? 0.364   13.481  -8.453  1.00 98.16 197 A 1 
ATOM 1571 O O   . LEU A 1 197 ? 0.171   14.534  -7.849  1.00 97.82 197 A 1 
ATOM 1572 C CB  . LEU A 1 197 ? -1.586  11.983  -9.095  1.00 97.72 197 A 1 
ATOM 1573 C CG  . LEU A 1 197 ? -2.399  12.394  -7.855  1.00 96.75 197 A 1 
ATOM 1574 C CD1 . LEU A 1 197 ? -3.240  13.641  -8.111  1.00 95.60 197 A 1 
ATOM 1575 C CD2 . LEU A 1 197 ? -3.330  11.249  -7.455  1.00 95.44 197 A 1 
ATOM 1576 N N   . LEU A 1 198 ? 1.418   12.702  -8.180  1.00 98.28 198 A 1 
ATOM 1577 C CA  . LEU A 1 198 ? 2.394   13.026  -7.133  1.00 98.21 198 A 1 
ATOM 1578 C C   . LEU A 1 198 ? 3.339   14.184  -7.496  1.00 97.98 198 A 1 
ATOM 1579 O O   . LEU A 1 198 ? 3.975   14.748  -6.605  1.00 97.46 198 A 1 
ATOM 1580 C CB  . LEU A 1 198 ? 3.219   11.771  -6.807  1.00 98.30 198 A 1 
ATOM 1581 C CG  . LEU A 1 198 ? 2.454   10.644  -6.092  1.00 98.12 198 A 1 
ATOM 1582 C CD1 . LEU A 1 198 ? 3.388   9.441   -5.939  1.00 97.91 198 A 1 
ATOM 1583 C CD2 . LEU A 1 198 ? 1.972   11.060  -4.700  1.00 97.75 198 A 1 
ATOM 1584 N N   . THR A 1 199 ? 3.498   14.492  -8.782  1.00 97.99 199 A 1 
ATOM 1585 C CA  . THR A 1 199 ? 4.519   15.441  -9.272  1.00 97.61 199 A 1 
ATOM 1586 C C   . THR A 1 199 ? 3.943   16.680  -9.958  1.00 97.41 199 A 1 
ATOM 1587 O O   . THR A 1 199 ? 4.655   17.675  -10.088 1.00 96.10 199 A 1 
ATOM 1588 C CB  . THR A 1 199 ? 5.535   14.756  -10.197 1.00 97.11 199 A 1 
ATOM 1589 O OG1 . THR A 1 199 ? 4.920   14.147  -11.310 1.00 95.28 199 A 1 
ATOM 1590 C CG2 . THR A 1 199 ? 6.331   13.666  -9.473  1.00 93.81 199 A 1 
ATOM 1591 N N   . ASN A 1 200 ? 2.679   16.640  -10.359 1.00 97.17 200 A 1 
ATOM 1592 C CA  . ASN A 1 200 ? 1.969   17.740  -10.995 1.00 96.95 200 A 1 
ATOM 1593 C C   . ASN A 1 200 ? 0.923   18.329  -10.038 1.00 96.84 200 A 1 
ATOM 1594 O O   . ASN A 1 200 ? -0.100  17.713  -9.755  1.00 96.10 200 A 1 
ATOM 1595 C CB  . ASN A 1 200 ? 1.356   17.247  -12.317 1.00 96.22 200 A 1 
ATOM 1596 C CG  . ASN A 1 200 ? 0.643   18.361  -13.062 1.00 94.22 200 A 1 
ATOM 1597 O OD1 . ASN A 1 200 ? 0.656   19.511  -12.654 1.00 90.13 200 A 1 
ATOM 1598 N ND2 . ASN A 1 200 ? 0.007   18.048  -14.168 1.00 88.97 200 A 1 
ATOM 1599 N N   . GLN A 1 201 ? 1.178   19.545  -9.565  1.00 96.06 201 A 1 
ATOM 1600 C CA  . GLN A 1 201 ? 0.276   20.227  -8.639  1.00 94.97 201 A 1 
ATOM 1601 C C   . GLN A 1 201 ? -1.115  20.486  -9.243  1.00 95.47 201 A 1 
ATOM 1602 O O   . GLN A 1 201 ? -2.096  20.508  -8.506  1.00 93.91 201 A 1 
ATOM 1603 C CB  . GLN A 1 201 ? 0.946   21.525  -8.161  1.00 92.80 201 A 1 
ATOM 1604 C CG  . GLN A 1 201 ? 0.111   22.238  -7.088  1.00 79.60 201 A 1 
ATOM 1605 C CD  . GLN A 1 201 ? 0.807   23.458  -6.476  1.00 71.96 201 A 1 
ATOM 1606 O OE1 . GLN A 1 201 ? 1.986   23.719  -6.644  1.00 65.25 201 A 1 
ATOM 1607 N NE2 . GLN A 1 201 ? 0.095   24.246  -5.704  1.00 62.82 201 A 1 
ATOM 1608 N N   . GLU A 1 202 ? -1.223  20.646  -10.563 1.00 95.21 202 A 1 
ATOM 1609 C CA  . GLU A 1 202 ? -2.504  20.890  -11.239 1.00 95.27 202 A 1 
ATOM 1610 C C   . GLU A 1 202 ? -3.444  19.674  -11.186 1.00 95.53 202 A 1 
ATOM 1611 O O   . GLU A 1 202 ? -4.661  19.832  -11.201 1.00 94.57 202 A 1 
ATOM 1612 C CB  . GLU A 1 202 ? -2.263  21.284  -12.705 1.00 95.30 202 A 1 
ATOM 1613 C CG  . GLU A 1 202 ? -1.466  22.588  -12.841 1.00 86.66 202 A 1 
ATOM 1614 C CD  . GLU A 1 202 ? -1.267  23.036  -14.298 1.00 75.26 202 A 1 
ATOM 1615 O OE1 . GLU A 1 202 ? -0.773  24.172  -14.477 1.00 66.33 202 A 1 
ATOM 1616 O OE2 . GLU A 1 202 ? -1.589  22.257  -15.224 1.00 70.81 202 A 1 
ATOM 1617 N N   . ALA A 1 203 ? -2.889  18.470  -11.065 1.00 95.93 203 A 1 
ATOM 1618 C CA  . ALA A 1 203 ? -3.671  17.243  -10.915 1.00 95.59 203 A 1 
ATOM 1619 C C   . ALA A 1 203 ? -4.176  17.022  -9.474  1.00 96.09 203 A 1 
ATOM 1620 O O   . ALA A 1 203 ? -5.008  16.145  -9.229  1.00 94.78 203 A 1 
ATOM 1621 C CB  . ALA A 1 203 ? -2.807  16.070  -11.399 1.00 94.78 203 A 1 
ATOM 1622 N N   . GLN A 1 204 ? -3.661  17.784  -8.509  1.00 96.18 204 A 1 
ATOM 1623 C CA  . GLN A 1 204 ? -3.952  17.603  -7.090  1.00 96.45 204 A 1 
ATOM 1624 C C   . GLN A 1 204 ? -5.197  18.400  -6.682  1.00 96.28 204 A 1 
ATOM 1625 O O   . GLN A 1 204 ? -5.249  19.622  -6.817  1.00 95.01 204 A 1 
ATOM 1626 C CB  . GLN A 1 204 ? -2.734  18.003  -6.246  1.00 96.31 204 A 1 
ATOM 1627 C CG  . GLN A 1 204 ? -1.521  17.094  -6.499  1.00 96.32 204 A 1 
ATOM 1628 C CD  . GLN A 1 204 ? -0.201  17.645  -5.968  1.00 96.81 204 A 1 
ATOM 1629 O OE1 . GLN A 1 204 ? -0.121  18.607  -5.217  1.00 93.60 204 A 1 
ATOM 1630 N NE2 . GLN A 1 204 ? 0.907   17.046  -6.364  1.00 93.01 204 A 1 
ATOM 1631 N N   . GLN A 1 205 ? -6.169  17.701  -6.106  1.00 96.77 205 A 1 
ATOM 1632 C CA  . GLN A 1 205 ? -7.417  18.288  -5.613  1.00 96.19 205 A 1 
ATOM 1633 C C   . GLN A 1 205 ? -7.451  18.223  -4.087  1.00 96.68 205 A 1 
ATOM 1634 O O   . GLN A 1 205 ? -7.915  17.248  -3.490  1.00 95.54 205 A 1 
ATOM 1635 C CB  . GLN A 1 205 ? -8.619  17.589  -6.257  1.00 94.60 205 A 1 
ATOM 1636 C CG  . GLN A 1 205 ? -8.657  17.786  -7.778  1.00 88.07 205 A 1 
ATOM 1637 C CD  . GLN A 1 205 ? -9.894  17.149  -8.418  1.00 79.32 205 A 1 
ATOM 1638 O OE1 . GLN A 1 205 ? -10.776 16.626  -7.765  1.00 70.77 205 A 1 
ATOM 1639 N NE2 . GLN A 1 205 ? -9.992  17.178  -9.727  1.00 67.61 205 A 1 
ATOM 1640 N N   . TRP A 1 206 ? -6.905  19.253  -3.450  1.00 97.40 206 A 1 
ATOM 1641 C CA  . TRP A 1 206 ? -6.778  19.296  -2.000  1.00 97.61 206 A 1 
ATOM 1642 C C   . TRP A 1 206 ? -8.081  19.717  -1.325  1.00 97.47 206 A 1 
ATOM 1643 O O   . TRP A 1 206 ? -8.635  20.774  -1.618  1.00 96.25 206 A 1 
ATOM 1644 C CB  . TRP A 1 206 ? -5.626  20.213  -1.596  1.00 97.34 206 A 1 
ATOM 1645 C CG  . TRP A 1 206 ? -4.291  19.773  -2.116  1.00 97.68 206 A 1 
ATOM 1646 C CD1 . TRP A 1 206 ? -3.593  20.377  -3.101  1.00 96.80 206 A 1 
ATOM 1647 C CD2 . TRP A 1 206 ? -3.521  18.590  -1.733  1.00 97.82 206 A 1 
ATOM 1648 N NE1 . TRP A 1 206 ? -2.434  19.654  -3.360  1.00 96.81 206 A 1 
ATOM 1649 C CE2 . TRP A 1 206 ? -2.361  18.539  -2.554  1.00 97.52 206 A 1 
ATOM 1650 C CE3 . TRP A 1 206 ? -3.708  17.554  -0.791  1.00 97.46 206 A 1 
ATOM 1651 C CZ2 . TRP A 1 206 ? -1.426  17.482  -2.463  1.00 97.29 206 A 1 
ATOM 1652 C CZ3 . TRP A 1 206 ? -2.772  16.502  -0.695  1.00 97.24 206 A 1 
ATOM 1653 C CH2 . TRP A 1 206 ? -1.649  16.465  -1.531  1.00 97.22 206 A 1 
ATOM 1654 N N   . VAL A 1 207 ? -8.492  18.910  -0.350  1.00 97.80 207 A 1 
ATOM 1655 C CA  . VAL A 1 207 ? -9.563  19.223  0.598   1.00 97.68 207 A 1 
ATOM 1656 C C   . VAL A 1 207 ? -9.026  19.094  2.026   1.00 98.05 207 A 1 
ATOM 1657 O O   . VAL A 1 207 ? -7.916  18.606  2.239   1.00 97.81 207 A 1 
ATOM 1658 C CB  . VAL A 1 207 ? -10.808 18.346  0.359   1.00 96.80 207 A 1 
ATOM 1659 C CG1 . VAL A 1 207 ? -11.374 18.561  -1.048  1.00 93.65 207 A 1 
ATOM 1660 C CG2 . VAL A 1 207 ? -10.532 16.852  0.559   1.00 93.78 207 A 1 
ATOM 1661 N N   . SER A 1 208 ? -9.793  19.527  3.018   1.00 97.64 208 A 1 
ATOM 1662 C CA  . SER A 1 208 ? -9.488  19.324  4.437   1.00 97.54 208 A 1 
ATOM 1663 C C   . SER A 1 208 ? -10.751 18.923  5.193   1.00 97.39 208 A 1 
ATOM 1664 O O   . SER A 1 208 ? -11.864 19.145  4.713   1.00 95.72 208 A 1 
ATOM 1665 C CB  . SER A 1 208 ? -8.840  20.577  5.041   1.00 96.45 208 A 1 
ATOM 1666 O OG  . SER A 1 208 ? -9.691  21.699  4.920   1.00 88.23 208 A 1 
ATOM 1667 N N   . GLY A 1 209 ? -10.592 18.278  6.349   1.00 96.97 209 A 1 
ATOM 1668 C CA  . GLY A 1 209 ? -11.728 17.780  7.137   1.00 96.43 209 A 1 
ATOM 1669 C C   . GLY A 1 209 ? -12.464 16.578  6.525   1.00 96.58 209 A 1 
ATOM 1670 O O   . GLY A 1 209 ? -13.497 16.159  7.053   1.00 94.98 209 A 1 
ATOM 1671 N N   . TRP A 1 210 ? -11.949 16.008  5.428   1.00 96.45 210 A 1 
ATOM 1672 C CA  . TRP A 1 210 ? -12.569 14.864  4.765   1.00 95.79 210 A 1 
ATOM 1673 C C   . TRP A 1 210 ? -12.521 13.614  5.648   1.00 95.74 210 A 1 
ATOM 1674 O O   . TRP A 1 210 ? -11.507 13.312  6.283   1.00 95.09 210 A 1 
ATOM 1675 C CB  . TRP A 1 210 ? -11.918 14.611  3.409   1.00 94.54 210 A 1 
ATOM 1676 C CG  . TRP A 1 210 ? -12.536 13.494  2.624   1.00 93.13 210 A 1 
ATOM 1677 C CD1 . TRP A 1 210 ? -13.521 13.620  1.701   1.00 91.62 210 A 1 
ATOM 1678 C CD2 . TRP A 1 210 ? -12.241 12.063  2.697   1.00 92.61 210 A 1 
ATOM 1679 N NE1 . TRP A 1 210 ? -13.852 12.372  1.192   1.00 89.93 210 A 1 
ATOM 1680 C CE2 . TRP A 1 210 ? -13.088 11.389  1.778   1.00 91.09 210 A 1 
ATOM 1681 C CE3 . TRP A 1 210 ? -11.338 11.282  3.449   1.00 89.27 210 A 1 
ATOM 1682 C CZ2 . TRP A 1 210 ? -13.049 9.991   1.609   1.00 88.20 210 A 1 
ATOM 1683 C CZ3 . TRP A 1 210 ? -11.299 9.886   3.283   1.00 88.46 210 A 1 
ATOM 1684 C CH2 . TRP A 1 210 ? -12.146 9.250   2.371   1.00 88.14 210 A 1 
ATOM 1685 N N   . ARG A 1 211 ? -13.619 12.862  5.652   1.00 94.84 211 A 1 
ATOM 1686 C CA  . ARG A 1 211 ? -13.760 11.573  6.340   1.00 93.97 211 A 1 
ATOM 1687 C C   . ARG A 1 211 ? -14.700 10.667  5.552   1.00 92.73 211 A 1 
ATOM 1688 O O   . ARG A 1 211 ? -15.587 11.164  4.858   1.00 90.22 211 A 1 
ATOM 1689 C CB  . ARG A 1 211 ? -14.244 11.788  7.786   1.00 92.11 211 A 1 
ATOM 1690 C CG  . ARG A 1 211 ? -15.652 12.412  7.879   1.00 86.90 211 A 1 
ATOM 1691 C CD  . ARG A 1 211 ? -16.053 12.637  9.342   1.00 85.04 211 A 1 
ATOM 1692 N NE  . ARG A 1 211 ? -17.441 13.132  9.442   1.00 75.54 211 A 1 
ATOM 1693 C CZ  . ARG A 1 211 ? -18.092 13.407  10.559  1.00 68.69 211 A 1 
ATOM 1694 N NH1 . ARG A 1 211 ? -17.530 13.296  11.726  1.00 62.22 211 A 1 
ATOM 1695 N NH2 . ARG A 1 211 ? -19.330 13.790  10.510  1.00 58.98 211 A 1 
ATOM 1696 N N   . LEU A 1 212 ? -14.559 9.349   5.704   1.00 89.75 212 A 1 
ATOM 1697 C CA  . LEU A 1 212 ? -15.452 8.387   5.046   1.00 86.16 212 A 1 
ATOM 1698 C C   . LEU A 1 212 ? -16.898 8.482   5.554   1.00 82.71 212 A 1 
ATOM 1699 O O   . LEU A 1 212 ? -17.828 8.390   4.765   1.00 74.91 212 A 1 
ATOM 1700 C CB  . LEU A 1 212 ? -14.897 6.968   5.239   1.00 82.96 212 A 1 
ATOM 1701 C CG  . LEU A 1 212 ? -13.766 6.623   4.257   1.00 81.68 212 A 1 
ATOM 1702 C CD1 . LEU A 1 212 ? -13.041 5.372   4.724   1.00 77.14 212 A 1 
ATOM 1703 C CD2 . LEU A 1 212 ? -14.304 6.372   2.850   1.00 77.00 212 A 1 
ATOM 1704 N N   . ASN A 1 213 ? -17.084 8.696   6.853   1.00 76.67 213 A 1 
ATOM 1705 C CA  . ASN A 1 213 ? -18.397 8.891   7.488   1.00 72.97 213 A 1 
ATOM 1706 C C   . ASN A 1 213 ? -19.424 7.772   7.201   1.00 71.86 213 A 1 
ATOM 1707 O O   . ASN A 1 213 ? -20.622 8.030   7.087   1.00 66.87 213 A 1 
ATOM 1708 C CB  . ASN A 1 213 ? -18.905 10.309  7.163   1.00 68.02 213 A 1 
ATOM 1709 C CG  . ASN A 1 213 ? -19.997 10.768  8.110   1.00 62.21 213 A 1 
ATOM 1710 O OD1 . ASN A 1 213 ? -19.873 10.696  9.320   1.00 56.76 213 A 1 
ATOM 1711 N ND2 . ASN A 1 213 ? -21.074 11.313  7.593   1.00 55.33 213 A 1 
ATOM 1712 N N   . ALA A 1 214 ? -18.944 6.535   7.037   1.00 73.26 214 A 1 
ATOM 1713 C CA  . ALA A 1 214 ? -19.770 5.361   6.791   1.00 71.53 214 A 1 
ATOM 1714 C C   . ALA A 1 214 ? -19.086 4.125   7.387   1.00 73.65 214 A 1 
ATOM 1715 O O   . ALA A 1 214 ? -17.886 3.940   7.192   1.00 68.32 214 A 1 
ATOM 1716 C CB  . ALA A 1 214 ? -19.966 5.204   5.277   1.00 65.10 214 A 1 
ATOM 1717 N N   . ASP A 1 215 ? -19.858 3.248   8.040   1.00 68.99 215 A 1 
ATOM 1718 C CA  . ASP A 1 215 ? -19.323 2.010   8.639   1.00 70.04 215 A 1 
ATOM 1719 C C   . ASP A 1 215 ? -18.861 0.997   7.586   1.00 72.21 215 A 1 
ATOM 1720 O O   . ASP A 1 215 ? -18.072 0.087   7.855   1.00 69.15 215 A 1 
ATOM 1721 C CB  . ASP A 1 215 ? -20.397 1.364   9.526   1.00 66.39 215 A 1 
ATOM 1722 C CG  . ASP A 1 215 ? -20.849 2.268   10.671  1.00 60.49 215 A 1 
ATOM 1723 O OD1 . ASP A 1 215 ? -20.014 3.058   11.162  1.00 54.61 215 A 1 
ATOM 1724 O OD2 . ASP A 1 215 ? -22.045 2.181   11.015  1.00 55.84 215 A 1 
ATOM 1725 N N   . SER A 1 216 ? -19.377 1.147   6.372   1.00 71.75 216 A 1 
ATOM 1726 C CA  . SER A 1 216 ? -18.997 0.344   5.218   1.00 72.19 216 A 1 
ATOM 1727 C C   . SER A 1 216 ? -19.036 1.180   3.950   1.00 72.46 216 A 1 
ATOM 1728 O O   . SER A 1 216 ? -19.908 2.038   3.799   1.00 70.88 216 A 1 
ATOM 1729 C CB  . SER A 1 216 ? -19.923 -0.867  5.073   1.00 69.22 216 A 1 
ATOM 1730 O OG  . SER A 1 216 ? -21.248 -0.463  4.757   1.00 64.69 216 A 1 
ATOM 1731 N N   . VAL A 1 217 ? -18.168 0.853   2.997   1.00 76.28 217 A 1 
ATOM 1732 C CA  . VAL A 1 217 ? -18.160 1.428   1.648   1.00 75.79 217 A 1 
ATOM 1733 C C   . VAL A 1 217 ? -18.233 0.324   0.606   1.00 76.20 217 A 1 
ATOM 1734 O O   . VAL A 1 217 ? -17.814 -0.805  0.854   1.00 75.76 217 A 1 
ATOM 1735 C CB  . VAL A 1 217 ? -16.936 2.330   1.408   1.00 72.93 217 A 1 
ATOM 1736 C CG1 . VAL A 1 217 ? -16.992 3.572   2.300   1.00 65.26 217 A 1 
ATOM 1737 C CG2 . VAL A 1 217 ? -15.622 1.584   1.645   1.00 66.16 217 A 1 
ATOM 1738 N N   . LEU A 1 218 ? -18.759 0.660   -0.569  1.00 73.13 218 A 1 
ATOM 1739 C CA  . LEU A 1 218 ? -18.721 -0.217  -1.731  1.00 73.00 218 A 1 
ATOM 1740 C C   . LEU A 1 218 ? -17.578 0.248   -2.637  1.00 72.64 218 A 1 
ATOM 1741 O O   . LEU A 1 218 ? -17.684 1.292   -3.278  1.00 71.48 218 A 1 
ATOM 1742 C CB  . LEU A 1 218 ? -20.091 -0.208  -2.425  1.00 70.84 218 A 1 
ATOM 1743 C CG  . LEU A 1 218 ? -20.206 -1.247  -3.556  1.00 64.21 218 A 1 
ATOM 1744 C CD1 . LEU A 1 218 ? -20.258 -2.673  -3.006  1.00 59.07 218 A 1 
ATOM 1745 C CD2 . LEU A 1 218 ? -21.480 -1.005  -4.359  1.00 60.41 218 A 1 
ATOM 1746 N N   . TRP A 1 219 ? -16.487 -0.511  -2.664  1.00 76.92 219 A 1 
ATOM 1747 C CA  . TRP A 1 219 ? -15.344 -0.257  -3.535  1.00 76.24 219 A 1 
ATOM 1748 C C   . TRP A 1 219 ? -15.104 -1.473  -4.426  1.00 73.42 219 A 1 
ATOM 1749 O O   . TRP A 1 219 ? -14.978 -2.596  -3.934  1.00 71.36 219 A 1 
ATOM 1750 C CB  . TRP A 1 219 ? -14.098 0.066   -2.712  1.00 76.45 219 A 1 
ATOM 1751 C CG  . TRP A 1 219 ? -14.032 1.419   -2.080  1.00 75.93 219 A 1 
ATOM 1752 C CD1 . TRP A 1 219 ? -14.507 2.579   -2.594  1.00 72.02 219 A 1 
ATOM 1753 C CD2 . TRP A 1 219 ? -13.381 1.771   -0.825  1.00 76.42 219 A 1 
ATOM 1754 N NE1 . TRP A 1 219 ? -14.188 3.633   -1.739  1.00 70.53 219 A 1 
ATOM 1755 C CE2 . TRP A 1 219 ? -13.495 3.176   -0.643  1.00 74.09 219 A 1 
ATOM 1756 C CE3 . TRP A 1 219 ? -12.702 1.036   0.168   1.00 72.59 219 A 1 
ATOM 1757 C CZ2 . TRP A 1 219 ? -12.964 3.834   0.482   1.00 70.94 219 A 1 
ATOM 1758 C CZ3 . TRP A 1 219 ? -12.175 1.689   1.291   1.00 70.40 219 A 1 
ATOM 1759 C CH2 . TRP A 1 219 ? -12.306 3.075   1.444   1.00 70.43 219 A 1 
ATOM 1760 N N   . GLY A 1 220 ? -15.043 -1.265  -5.727  1.00 69.82 220 A 1 
ATOM 1761 C CA  . GLY A 1 220 ? -14.730 -2.331  -6.678  1.00 67.92 220 A 1 
ATOM 1762 C C   . GLY A 1 220 ? -15.672 -3.538  -6.626  1.00 70.43 220 A 1 
ATOM 1763 O O   . GLY A 1 220 ? -15.225 -4.681  -6.714  1.00 66.51 220 A 1 
ATOM 1764 N N   . GLY A 1 221 ? -16.960 -3.294  -6.380  1.00 70.04 221 A 1 
ATOM 1765 C CA  . GLY A 1 221 ? -17.962 -4.350  -6.183  1.00 71.61 221 A 1 
ATOM 1766 C C   . GLY A 1 221 ? -17.880 -5.074  -4.831  1.00 74.16 221 A 1 
ATOM 1767 O O   . GLY A 1 221 ? -18.711 -5.934  -4.542  1.00 70.87 221 A 1 
ATOM 1768 N N   . HIS A 1 222 ? -16.925 -4.726  -3.967  1.00 74.28 222 A 1 
ATOM 1769 C CA  . HIS A 1 222 ? -16.787 -5.302  -2.631  1.00 75.47 222 A 1 
ATOM 1770 C C   . HIS A 1 222 ? -17.343 -4.357  -1.565  1.00 75.67 222 A 1 
ATOM 1771 O O   . HIS A 1 222 ? -16.943 -3.200  -1.466  1.00 75.61 222 A 1 
ATOM 1772 C CB  . HIS A 1 222 ? -15.325 -5.644  -2.337  1.00 74.94 222 A 1 
ATOM 1773 C CG  . HIS A 1 222 ? -14.773 -6.702  -3.252  1.00 74.67 222 A 1 
ATOM 1774 N ND1 . HIS A 1 222 ? -15.028 -8.061  -3.165  1.00 66.51 222 A 1 
ATOM 1775 C CD2 . HIS A 1 222 ? -13.961 -6.497  -4.335  1.00 66.81 222 A 1 
ATOM 1776 C CE1 . HIS A 1 222 ? -14.387 -8.653  -4.177  1.00 67.04 222 A 1 
ATOM 1777 N NE2 . HIS A 1 222 ? -13.726 -7.741  -4.905  1.00 68.00 222 A 1 
ATOM 1778 N N   . LYS A 1 223 ? -18.214 -4.891  -0.697  1.00 74.94 223 A 1 
ATOM 1779 C CA  . LYS A 1 223 ? -18.600 -4.197  0.527   1.00 76.93 223 A 1 
ATOM 1780 C C   . LYS A 1 223 ? -17.489 -4.373  1.564   1.00 76.01 223 A 1 
ATOM 1781 O O   . LYS A 1 223 ? -17.254 -5.485  2.035   1.00 74.64 223 A 1 
ATOM 1782 C CB  . LYS A 1 223 ? -19.976 -4.680  1.001   1.00 75.39 223 A 1 
ATOM 1783 C CG  . LYS A 1 223 ? -20.528 -3.749  2.089   1.00 72.13 223 A 1 
ATOM 1784 C CD  . LYS A 1 223 ? -21.976 -4.117  2.463   1.00 68.92 223 A 1 
ATOM 1785 C CE  . LYS A 1 223 ? -22.491 -3.111  3.489   1.00 62.97 223 A 1 
ATOM 1786 N NZ  . LYS A 1 223 ? -23.881 -3.382  3.937   1.00 55.35 223 A 1 
ATOM 1787 N N   . VAL A 1 224 ? -16.809 -3.285  1.893   1.00 79.39 224 A 1 
ATOM 1788 C CA  . VAL A 1 224 ? -15.716 -3.249  2.868   1.00 78.28 224 A 1 
ATOM 1789 C C   . VAL A 1 224 ? -16.251 -2.673  4.172   1.00 77.17 224 A 1 
ATOM 1790 O O   . VAL A 1 224 ? -16.847 -1.601  4.173   1.00 76.88 224 A 1 
ATOM 1791 C CB  . VAL A 1 224 ? -14.523 -2.428  2.342   1.00 77.10 224 A 1 
ATOM 1792 C CG1 . VAL A 1 224 ? -13.361 -2.438  3.338   1.00 72.83 224 A 1 
ATOM 1793 C CG2 . VAL A 1 224 ? -14.014 -2.990  1.010   1.00 73.89 224 A 1 
ATOM 1794 N N   . PHE A 1 225 ? -16.032 -3.392  5.259   1.00 75.97 225 A 1 
ATOM 1795 C CA  . PHE A 1 225 ? -16.389 -2.967  6.610   1.00 75.80 225 A 1 
ATOM 1796 C C   . PHE A 1 225 ? -15.126 -2.543  7.348   1.00 73.85 225 A 1 
ATOM 1797 O O   . PHE A 1 225 ? -14.117 -3.246  7.299   1.00 71.72 225 A 1 
ATOM 1798 C CB  . PHE A 1 225 ? -17.096 -4.105  7.359   1.00 74.75 225 A 1 
ATOM 1799 C CG  . PHE A 1 225 ? -18.413 -4.495  6.729   1.00 71.97 225 A 1 
ATOM 1800 C CD1 . PHE A 1 225 ? -19.598 -3.859  7.134   1.00 68.60 225 A 1 
ATOM 1801 C CD2 . PHE A 1 225 ? -18.448 -5.451  5.697   1.00 68.02 225 A 1 
ATOM 1802 C CE1 . PHE A 1 225 ? -20.809 -4.159  6.495   1.00 65.00 225 A 1 
ATOM 1803 C CE2 . PHE A 1 225 ? -19.661 -5.747  5.053   1.00 64.15 225 A 1 
ATOM 1804 C CZ  . PHE A 1 225 ? -20.840 -5.091  5.447   1.00 66.64 225 A 1 
ATOM 1805 N N   . PHE A 1 226 ? -15.186 -1.420  8.060   1.00 72.59 226 A 1 
ATOM 1806 C CA  . PHE A 1 226 ? -14.037 -0.925  8.828   1.00 68.62 226 A 1 
ATOM 1807 C C   . PHE A 1 226 ? -13.913 -1.584  10.198  1.00 66.62 226 A 1 
ATOM 1808 O O   . PHE A 1 226 ? -12.828 -1.650  10.772  1.00 64.73 226 A 1 
ATOM 1809 C CB  . PHE A 1 226 ? -14.139 0.593   8.961   1.00 67.05 226 A 1 
ATOM 1810 C CG  . PHE A 1 226 ? -14.190 1.272   7.615   1.00 66.57 226 A 1 
ATOM 1811 C CD1 . PHE A 1 226 ? -13.107 1.139   6.725   1.00 63.46 226 A 1 
ATOM 1812 C CD2 . PHE A 1 226 ? -15.349 1.961   7.214   1.00 63.70 226 A 1 
ATOM 1813 C CE1 . PHE A 1 226 ? -13.195 1.665   5.433   1.00 61.19 226 A 1 
ATOM 1814 C CE2 . PHE A 1 226 ? -15.435 2.488   5.924   1.00 60.82 226 A 1 
ATOM 1815 C CZ  . PHE A 1 226 ? -14.360 2.328   5.030   1.00 62.41 226 A 1 
ATOM 1816 N N   . VAL A 1 227 ? -15.016 -2.110  10.703  1.00 65.42 227 A 1 
ATOM 1817 C CA  . VAL A 1 227 ? -15.073 -2.911  11.925  1.00 63.98 227 A 1 
ATOM 1818 C C   . VAL A 1 227 ? -15.572 -4.295  11.529  1.00 63.73 227 A 1 
ATOM 1819 O O   . VAL A 1 227 ? -16.539 -4.410  10.774  1.00 60.09 227 A 1 
ATOM 1820 C CB  . VAL A 1 227 ? -15.967 -2.251  12.987  1.00 59.95 227 A 1 
ATOM 1821 C CG1 . VAL A 1 227 ? -15.866 -3.001  14.319  1.00 54.38 227 A 1 
ATOM 1822 C CG2 . VAL A 1 227 ? -15.555 -0.791  13.237  1.00 53.67 227 A 1 
ATOM 1823 N N   . LYS A 1 228 ? -14.900 -5.355  12.004  1.00 56.48 228 A 1 
ATOM 1824 C CA  . LYS A 1 228 ? -15.413 -6.713  11.798  1.00 56.66 228 A 1 
ATOM 1825 C C   . LYS A 1 228 ? -16.804 -6.789  12.431  1.00 55.99 228 A 1 
ATOM 1826 O O   . LYS A 1 228 ? -16.927 -6.477  13.613  1.00 53.60 228 A 1 
ATOM 1827 C CB  . LYS A 1 228 ? -14.476 -7.785  12.383  1.00 54.42 228 A 1 
ATOM 1828 C CG  . LYS A 1 228 ? -13.282 -8.063  11.461  1.00 50.29 228 A 1 
ATOM 1829 C CD  . LYS A 1 228 ? -12.354 -9.152  12.027  1.00 46.98 228 A 1 
ATOM 1830 C CE  . LYS A 1 228 ? -11.176 -9.364  11.072  1.00 43.54 228 A 1 
ATOM 1831 N NZ  . LYS A 1 228 ? -10.086 -10.191 11.649  1.00 39.98 228 A 1 
ATOM 1832 N N   . PRO A 1 229 ? -17.831 -7.187  11.679  1.00 52.95 229 A 1 
ATOM 1833 C CA  . PRO A 1 229 ? -19.160 -7.356  12.239  1.00 51.79 229 A 1 
ATOM 1834 C C   . PRO A 1 229 ? -19.134 -8.436  13.323  1.00 51.79 229 A 1 
ATOM 1835 O O   . PRO A 1 229 ? -18.397 -9.417  13.193  1.00 49.17 229 A 1 
ATOM 1836 C CB  . PRO A 1 229 ? -20.064 -7.743  11.067  1.00 48.29 229 A 1 
ATOM 1837 C CG  . PRO A 1 229 ? -19.227 -7.458  9.825   1.00 47.22 229 A 1 
ATOM 1838 C CD  . PRO A 1 229 ? -17.790 -7.537  10.281  1.00 52.49 229 A 1 
ATOM 1839 N N   . GLU A 1 230 ? -19.929 -8.272  14.377  1.00 48.52 230 A 1 
ATOM 1840 C CA  . GLU A 1 230 ? -20.042 -9.283  15.445  1.00 48.74 230 A 1 
ATOM 1841 C C   . GLU A 1 230 ? -20.563 -10.617 14.902  1.00 48.25 230 A 1 
ATOM 1842 O O   . GLU A 1 230 ? -20.030 -11.682 15.213  1.00 45.06 230 A 1 
ATOM 1843 C CB  . GLU A 1 230 ? -20.991 -8.788  16.543  1.00 46.25 230 A 1 
ATOM 1844 C CG  . GLU A 1 230 ? -20.438 -7.603  17.339  1.00 40.59 230 A 1 
ATOM 1845 C CD  . GLU A 1 230 ? -21.340 -7.207  18.522  1.00 36.01 230 A 1 
ATOM 1846 O OE1 . GLU A 1 230 ? -20.846 -6.454  19.392  1.00 32.18 230 A 1 
ATOM 1847 O OE2 . GLU A 1 230 ? -22.510 -7.646  18.561  1.00 38.03 230 A 1 
ATOM 1848 N N   . GLU A 1 231 ? -21.597 -10.556 14.058  1.00 41.96 231 A 1 
ATOM 1849 C CA  . GLU A 1 231 ? -22.072 -11.734 13.346  1.00 42.24 231 A 1 
ATOM 1850 C C   . GLU A 1 231 ? -21.211 -11.986 12.103  1.00 41.83 231 A 1 
ATOM 1851 O O   . GLU A 1 231 ? -20.853 -11.047 11.384  1.00 39.29 231 A 1 
ATOM 1852 C CB  . GLU A 1 231 ? -23.550 -11.617 12.984  1.00 39.63 231 A 1 
ATOM 1853 C CG  . GLU A 1 231 ? -24.441 -11.687 14.234  1.00 34.47 231 A 1 
ATOM 1854 C CD  . GLU A 1 231 ? -25.925 -11.876 13.906  1.00 30.90 231 A 1 
ATOM 1855 O OE1 . GLU A 1 231 ? -26.682 -12.195 14.850  1.00 27.76 231 A 1 
ATOM 1856 O OE2 . GLU A 1 231 ? -26.307 -11.731 12.719  1.00 31.20 231 A 1 
ATOM 1857 N N   . PRO A 1 232 ? -20.891 -13.266 11.811  1.00 39.65 232 A 1 
ATOM 1858 C CA  . PRO A 1 232 ? -20.236 -13.612 10.566  1.00 39.25 232 A 1 
ATOM 1859 C C   . PRO A 1 232 ? -21.126 -13.123 9.422   1.00 40.57 232 A 1 
ATOM 1860 O O   . PRO A 1 232 ? -22.217 -13.647 9.204   1.00 39.00 232 A 1 
ATOM 1861 C CB  . PRO A 1 232 ? -20.056 -15.136 10.596  1.00 36.15 232 A 1 
ATOM 1862 C CG  . PRO A 1 232 ? -21.129 -15.615 11.569  1.00 35.15 232 A 1 
ATOM 1863 C CD  . PRO A 1 232 ? -21.277 -14.452 12.548  1.00 40.67 232 A 1 
ATOM 1864 N N   . PHE A 1 233 ? -20.651 -12.105 8.708   1.00 37.57 233 A 1 
ATOM 1865 C CA  . PHE A 1 233 ? -21.345 -11.634 7.522   1.00 36.20 233 A 1 
ATOM 1866 C C   . PHE A 1 233 ? -21.528 -12.825 6.599   1.00 35.52 233 A 1 
ATOM 1867 O O   . PHE A 1 233 ? -20.553 -13.362 6.063   1.00 34.27 233 A 1 
ATOM 1868 C CB  . PHE A 1 233 ? -20.568 -10.500 6.839   1.00 35.39 233 A 1 
ATOM 1869 C CG  . PHE A 1 233 ? -21.149 -9.138  7.130   1.00 32.75 233 A 1 
ATOM 1870 C CD1 . PHE A 1 233 ? -21.799 -8.417  6.114   1.00 30.44 233 A 1 
ATOM 1871 C CD2 . PHE A 1 233 ? -21.085 -8.608  8.424   1.00 31.35 233 A 1 
ATOM 1872 C CE1 . PHE A 1 233 ? -22.362 -7.155  6.391   1.00 28.59 233 A 1 
ATOM 1873 C CE2 . PHE A 1 233 ? -21.657 -7.354  8.704   1.00 28.77 233 A 1 
ATOM 1874 C CZ  . PHE A 1 233 ? -22.294 -6.621  7.689   1.00 29.30 233 A 1 
ATOM 1875 N N   . GLN A 1 234 ? -22.785 -13.239 6.414   1.00 32.03 234 A 1 
ATOM 1876 C CA  . GLN A 1 234 ? -23.089 -14.108 5.303   1.00 32.82 234 A 1 
ATOM 1877 C C   . GLN A 1 234 ? -22.679 -13.331 4.057   1.00 32.76 234 A 1 
ATOM 1878 O O   . GLN A 1 234 ? -23.162 -12.210 3.863   1.00 31.26 234 A 1 
ATOM 1879 C CB  . GLN A 1 234 ? -24.565 -14.506 5.264   1.00 31.83 234 A 1 
ATOM 1880 C CG  . GLN A 1 234 ? -24.910 -15.474 6.410   1.00 28.39 234 A 1 
ATOM 1881 C CD  . GLN A 1 234 ? -26.213 -16.241 6.177   1.00 25.96 234 A 1 
ATOM 1882 O OE1 . GLN A 1 234 ? -26.870 -16.140 5.158   1.00 24.58 234 A 1 
ATOM 1883 N NE2 . GLN A 1 234 ? -26.613 -17.072 7.113   1.00 25.14 234 A 1 
ATOM 1884 N N   . PRO A 1 235 ? -21.752 -13.874 3.245   1.00 33.31 235 A 1 
ATOM 1885 C CA  . PRO A 1 235 ? -21.521 -13.280 1.952   1.00 33.06 235 A 1 
ATOM 1886 C C   . PRO A 1 235 ? -22.895 -13.237 1.284   1.00 33.32 235 A 1 
ATOM 1887 O O   . PRO A 1 235 ? -23.518 -14.287 1.099   1.00 31.52 235 A 1 
ATOM 1888 C CB  . PRO A 1 235 ? -20.513 -14.195 1.243   1.00 31.10 235 A 1 
ATOM 1889 C CG  . PRO A 1 235 ? -20.683 -15.539 1.943   1.00 29.67 235 A 1 
ATOM 1890 C CD  . PRO A 1 235 ? -21.105 -15.163 3.360   1.00 31.96 235 A 1 
ATOM 1891 N N   . VAL A 1 236 ? -23.377 -12.028 0.991   1.00 35.75 236 A 1 
ATOM 1892 C CA  . VAL A 1 236 ? -24.511 -11.872 0.090   1.00 35.16 236 A 1 
ATOM 1893 C C   . VAL A 1 236 ? -24.017 -12.474 -1.215  1.00 35.34 236 A 1 
ATOM 1894 O O   . VAL A 1 236 ? -23.283 -11.839 -1.967  1.00 33.76 236 A 1 
ATOM 1895 C CB  . VAL A 1 236 ? -24.956 -10.403 -0.060  1.00 33.27 236 A 1 
ATOM 1896 C CG1 . VAL A 1 236 ? -26.177 -10.292 -0.972  1.00 29.69 236 A 1 
ATOM 1897 C CG2 . VAL A 1 236 ? -25.329 -9.802  1.305   1.00 30.70 236 A 1 
ATOM 1898 N N   . LYS A 1 237 ? -24.316 -13.764 -1.407  1.00 25.29 237 A 1 
ATOM 1899 C CA  . LYS A 1 237 ? -24.280 -14.334 -2.733  1.00 25.71 237 A 1 
ATOM 1900 C C   . LYS A 1 237 ? -25.242 -13.450 -3.505  1.00 26.18 237 A 1 
ATOM 1901 O O   . LYS A 1 237 ? -26.446 -13.540 -3.279  1.00 24.78 237 A 1 
ATOM 1902 C CB  . LYS A 1 237 ? -24.737 -15.803 -2.749  1.00 24.79 237 A 1 
ATOM 1903 C CG  . LYS A 1 237 ? -23.664 -16.776 -2.238  1.00 22.07 237 A 1 
ATOM 1904 C CD  . LYS A 1 237 ? -24.184 -18.217 -2.338  1.00 21.06 237 A 1 
ATOM 1905 C CE  . LYS A 1 237 ? -23.116 -19.215 -1.898  1.00 18.53 237 A 1 
ATOM 1906 N NZ  . LYS A 1 237 ? -23.616 -20.612 -1.969  1.00 17.36 237 A 1 
ATOM 1907 N N   . GLU A 1 238 ? -24.700 -12.596 -4.369  1.00 28.42 238 A 1 
ATOM 1908 C CA  . GLU A 1 238 ? -25.468 -12.202 -5.529  1.00 27.49 238 A 1 
ATOM 1909 C C   . GLU A 1 238 ? -25.845 -13.516 -6.207  1.00 27.17 238 A 1 
ATOM 1910 O O   . GLU A 1 238 ? -25.057 -14.146 -6.911  1.00 25.80 238 A 1 
ATOM 1911 C CB  . GLU A 1 238 ? -24.681 -11.269 -6.450  1.00 27.06 238 A 1 
ATOM 1912 C CG  . GLU A 1 238 ? -24.624 -9.839  -5.886  1.00 24.19 238 A 1 
ATOM 1913 C CD  . GLU A 1 238 ? -23.949 -8.849  -6.844  1.00 22.55 238 A 1 
ATOM 1914 O OE1 . GLU A 1 238 ? -24.218 -7.638  -6.688  1.00 20.59 238 A 1 
ATOM 1915 O OE2 . GLU A 1 238 ? -23.160 -9.303  -7.705  1.00 22.54 238 A 1 
ATOM 1916 N N   . ALA A 1 239 ? -27.039 -13.999 -5.867  1.00 22.01 239 A 1 
ATOM 1917 C CA  . ALA A 1 239 ? -27.743 -14.953 -6.668  1.00 21.35 239 A 1 
ATOM 1918 C C   . ALA A 1 239 ? -28.070 -14.191 -7.953  1.00 21.61 239 A 1 
ATOM 1919 O O   . ALA A 1 239 ? -29.167 -13.673 -8.119  1.00 20.80 239 A 1 
ATOM 1920 C CB  . ALA A 1 239 ? -28.977 -15.461 -5.902  1.00 20.48 239 A 1 
ATOM 1921 N N   . THR A 1 240 ? -27.082 -14.119 -8.841  1.00 21.20 240 A 1 
ATOM 1922 C CA  . THR A 1 240 ? -27.341 -14.024 -10.260 1.00 20.60 240 A 1 
ATOM 1923 C C   . THR A 1 240 ? -28.112 -15.296 -10.596 1.00 20.55 240 A 1 
ATOM 1924 O O   . THR A 1 240 ? -27.543 -16.310 -10.987 1.00 19.35 240 A 1 
ATOM 1925 C CB  . THR A 1 240 ? -26.044 -13.885 -11.089 1.00 19.81 240 A 1 
ATOM 1926 O OG1 . THR A 1 240 ? -24.978 -13.369 -10.326 1.00 18.00 240 A 1 
ATOM 1927 C CG2 . THR A 1 240 ? -26.262 -12.918 -12.252 1.00 18.98 240 A 1 
ATOM 1928 N N   . GLN A 1 241 ? -29.422 -15.273 -10.323 1.00 17.63 241 A 1 
ATOM 1929 C CA  . GLN A 1 241 ? -30.358 -16.172 -10.964 1.00 17.49 241 A 1 
ATOM 1930 C C   . GLN A 1 241 ? -30.228 -15.854 -12.451 1.00 17.35 241 A 1 
ATOM 1931 O O   . GLN A 1 241 ? -30.851 -14.934 -12.963 1.00 16.32 241 A 1 
ATOM 1932 C CB  . GLN A 1 241 ? -31.794 -15.968 -10.449 1.00 17.10 241 A 1 
ATOM 1933 C CG  . GLN A 1 241 ? -32.040 -16.633 -9.088  1.00 15.72 241 A 1 
ATOM 1934 C CD  . GLN A 1 241 ? -33.500 -16.523 -8.632  1.00 14.57 241 A 1 
ATOM 1935 O OE1 . GLN A 1 241 ? -34.270 -15.697 -9.075  1.00 15.04 241 A 1 
ATOM 1936 N NE2 . GLN A 1 241 ? -33.932 -17.354 -7.710  1.00 15.64 241 A 1 
ATOM 1937 N N   . LEU A 1 242 ? -29.354 -16.611 -13.114 1.00 18.51 242 A 1 
ATOM 1938 C CA  . LEU A 1 242 ? -29.558 -16.908 -14.513 1.00 16.96 242 A 1 
ATOM 1939 C C   . LEU A 1 242 ? -30.939 -17.560 -14.564 1.00 16.77 242 A 1 
ATOM 1940 O O   . LEU A 1 242 ? -31.086 -18.740 -14.249 1.00 15.90 242 A 1 
ATOM 1941 C CB  . LEU A 1 242 ? -28.444 -17.845 -15.017 1.00 16.70 242 A 1 
ATOM 1942 C CG  . LEU A 1 242 ? -27.107 -17.132 -15.292 1.00 15.39 242 A 1 
ATOM 1943 C CD1 . LEU A 1 242 ? -25.975 -18.153 -15.370 1.00 14.98 242 A 1 
ATOM 1944 C CD2 . LEU A 1 242 ? -27.145 -16.360 -16.615 1.00 18.71 242 A 1 
ATOM 1945 N N   . MET A 1 243 ? -31.955 -16.739 -14.857 1.00 16.44 243 A 1 
ATOM 1946 C CA  . MET A 1 243 ? -33.189 -17.265 -15.402 1.00 15.16 243 A 1 
ATOM 1947 C C   . MET A 1 243 ? -32.778 -17.933 -16.715 1.00 15.75 243 A 1 
ATOM 1948 O O   . MET A 1 243 ? -32.561 -17.268 -17.722 1.00 14.90 243 A 1 
ATOM 1949 C CB  . MET A 1 243 ? -34.230 -16.161 -15.616 1.00 14.78 243 A 1 
ATOM 1950 C CG  . MET A 1 243 ? -34.783 -15.606 -14.301 1.00 13.49 243 A 1 
ATOM 1951 S SD  . MET A 1 243 ? -36.285 -14.611 -14.497 1.00 12.81 243 A 1 
ATOM 1952 C CE  . MET A 1 243 ? -35.862 -13.152 -13.522 1.00 12.45 243 A 1 
ATOM 1953 N N   . ASN A 1 244 ? -32.597 -19.249 -16.637 1.00 15.24 244 A 1 
ATOM 1954 C CA  . ASN A 1 244 ? -32.792 -20.071 -17.810 1.00 15.09 244 A 1 
ATOM 1955 C C   . ASN A 1 244 ? -34.291 -19.969 -18.134 1.00 15.33 244 A 1 
ATOM 1956 O O   . ASN A 1 244 ? -35.088 -20.699 -17.548 1.00 14.12 244 A 1 
ATOM 1957 C CB  . ASN A 1 244 ? -32.378 -21.525 -17.521 1.00 14.17 244 A 1 
ATOM 1958 C CG  . ASN A 1 244 ? -30.877 -21.759 -17.463 1.00 12.57 244 A 1 
ATOM 1959 O OD1 . ASN A 1 244 ? -30.056 -21.040 -17.993 1.00 11.77 244 A 1 
ATOM 1960 N ND2 . ASN A 1 244 ? -30.467 -22.833 -16.815 1.00 12.84 244 A 1 
ATOM 1961 N N   . GLU A 1 245 ? -34.643 -19.012 -18.972 1.00 11.28 245 A 1 
ATOM 1962 C CA  . GLU A 1 245 ? -35.684 -19.259 -19.971 1.00 8.97  245 A 1 
ATOM 1963 C C   . GLU A 1 245 ? -35.082 -20.085 -21.120 1.00 8.63  245 A 1 
ATOM 1964 O O   . GLU A 1 245 ? -33.899 -19.850 -21.469 1.00 6.64  245 A 1 
ATOM 1965 C CB  . GLU A 1 245 ? -36.332 -17.955 -20.472 1.00 8.09  245 A 1 
ATOM 1966 C CG  . GLU A 1 245 ? -37.282 -17.323 -19.433 1.00 6.99  245 A 1 
ATOM 1967 C CD  . GLU A 1 245 ? -38.158 -16.189 -20.006 1.00 6.78  245 A 1 
ATOM 1968 O OE1 . GLU A 1 245 ? -39.187 -15.872 -19.357 1.00 6.47  245 A 1 
ATOM 1969 O OE2 . GLU A 1 245 ? -37.827 -15.623 -21.070 1.00 7.46  245 A 1 
ATOM 1970 O OXT . GLU A 1 245 ? -35.823 -20.974 -21.619 1.00 6.09  245 A 1 
#
