# 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_lig-his-nterm
#
_entry.id lig-his-nterm
#
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 HIS 1   
1 n HIS 2   
1 n HIS 3   
1 n HIS 4   
1 n HIS 5   
1 n HIS 6   
1 n MET 7   
1 n ASN 8   
1 n THR 9   
1 n GLN 10  
1 n ARG 11  
1 n LYS 12  
1 n TYR 13  
1 n GLY 14  
1 n ARG 15  
1 n THR 16  
1 n TRP 17  
1 n HIS 18  
1 n TYR 19  
1 n PRO 20  
1 n PHE 21  
1 n SER 22  
1 n PRO 23  
1 n GLY 24  
1 n THR 25  
1 n THR 26  
1 n SER 27  
1 n ASP 28  
1 n ASP 29  
1 n ARG 30  
1 n ILE 31  
1 n ASN 32  
1 n THR 33  
1 n ASP 34  
1 n TYR 35  
1 n TRP 36  
1 n GLN 37  
1 n ASP 38  
1 n LEU 39  
1 n LYS 40  
1 n ALA 41  
1 n ILE 42  
1 n THR 43  
1 n GLN 44  
1 n LEU 45  
1 n VAL 46  
1 n HIS 47  
1 n THR 48  
1 n GLU 49  
1 n LYS 50  
1 n LEU 51  
1 n ASP 52  
1 n GLY 53  
1 n GLU 54  
1 n ASN 55  
1 n ASN 56  
1 n CYS 57  
1 n LEU 58  
1 n ASN 59  
1 n ARG 60  
1 n TYR 61  
1 n GLY 62  
1 n VAL 63  
1 n PHE 64  
1 n ALA 65  
1 n ARG 66  
1 n SER 67  
1 n HIS 68  
1 n ALA 69  
1 n THR 70  
1 n PRO 71  
1 n THR 72  
1 n GLN 73  
1 n SER 74  
1 n ALA 75  
1 n TRP 76  
1 n THR 77  
1 n TYR 78  
1 n LYS 79  
1 n ILE 80  
1 n ARG 81  
1 n GLN 82  
1 n ARG 83  
1 n TRP 84  
1 n GLN 85  
1 n LEU 86  
1 n LEU 87  
1 n LYS 88  
1 n ASN 89  
1 n ASP 90  
1 n LEU 91  
1 n GLY 92  
1 n ASP 93  
1 n LEU 94  
1 n GLU 95  
1 n LEU 96  
1 n PHE 97  
1 n GLY 98  
1 n GLU 99  
1 n ASN 100 
1 n LEU 101 
1 n TYR 102 
1 n ALA 103 
1 n VAL 104 
1 n HIS 105 
1 n SER 106 
1 n ILE 107 
1 n GLU 108 
1 n TYR 109 
1 n ARG 110 
1 n ALA 111 
1 n LEU 112 
1 n GLU 113 
1 n GLN 114 
1 n ASP 115 
1 n PHE 116 
1 n TYR 117 
1 n LEU 118 
1 n PHE 119 
1 n ALA 120 
1 n VAL 121 
1 n ARG 122 
1 n CYS 123 
1 n GLN 124 
1 n ASP 125 
1 n MET 126 
1 n TRP 127 
1 n LEU 128 
1 n SER 129 
1 n TRP 130 
1 n GLU 131 
1 n GLU 132 
1 n VAL 133 
1 n GLN 134 
1 n PHE 135 
1 n TYR 136 
1 n ALA 137 
1 n ALA 138 
1 n LEU 139 
1 n PHE 140 
1 n ASP 141 
1 n PHE 142 
1 n PRO 143 
1 n CYS 144 
1 n VAL 145 
1 n PRO 146 
1 n GLU 147 
1 n ILE 148 
1 n SER 149 
1 n GLY 150 
1 n PRO 151 
1 n GLN 152 
1 n PRO 153 
1 n GLY 154 
1 n ASN 155 
1 n ASP 156 
1 n GLU 157 
1 n LYS 158 
1 n SER 159 
1 n TRP 160 
1 n GLN 161 
1 n ARG 162 
1 n ASP 163 
1 n PHE 164 
1 n LEU 165 
1 n ALA 166 
1 n LEU 167 
1 n ALA 168 
1 n ASN 169 
1 n ALA 170 
1 n ARG 171 
1 n GLY 172 
1 n THR 173 
1 n PHE 174 
1 n ASP 175 
1 n PRO 176 
1 n TRP 177 
1 n ASP 178 
1 n THR 179 
1 n GLN 180 
1 n THR 181 
1 n TRP 182 
1 n GLN 183 
1 n PRO 184 
1 n CYS 185 
1 n THR 186 
1 n LEU 187 
1 n GLU 188 
1 n GLY 189 
1 n ILE 190 
1 n VAL 191 
1 n SER 192 
1 n ARG 193 
1 n ASN 194 
1 n HIS 195 
1 n ASP 196 
1 n ALA 197 
1 n PHE 198 
1 n SER 199 
1 n VAL 200 
1 n ALA 201 
1 n ASP 202 
1 n PHE 203 
1 n SER 204 
1 n HIS 205 
1 n ASN 206 
1 n VAL 207 
1 n PHE 208 
1 n LYS 209 
1 n TYR 210 
1 n VAL 211 
1 n ARG 212 
1 n LYS 213 
1 n ASN 214 
1 n HIS 215 
1 n VAL 216 
1 n LYS 217 
1 n THR 218 
1 n THR 219 
1 n VAL 220 
1 n HIS 221 
1 n TRP 222 
1 n LYS 223 
1 n ARG 224 
1 n HIS 225 
1 n TRP 226 
1 n GLN 227 
1 n ARG 228 
1 n ALA 229 
1 n ARG 230 
1 n MET 231 
1 n ALA 232 
1 n HIS 233 
1 n GLU 234 
1 n PHE 235 
1 n VAL 236 
1 n TYR 237 
1 n GLY 238 
1 n GLU 239 
1 n GLN 240 
1 n SER 241 
#
_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 @ 2026-05-11 15:35:57)"
_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 88.62
_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 HIS 1   2 36.02 1 1   
A HIS 2   2 33.55 1 2   
A HIS 3   2 33.25 1 3   
A HIS 4   2 31.53 1 4   
A HIS 5   2 34.94 1 5   
A HIS 6   2 35.35 1 6   
A MET 7   2 36.81 1 7   
A ASN 8   2 44.70 1 8   
A THR 9   2 45.21 1 9   
A GLN 10  2 47.81 1 10  
A ARG 11  2 56.99 1 11  
A LYS 12  2 64.90 1 12  
A TYR 13  2 82.91 1 13  
A GLY 14  2 79.50 1 14  
A ARG 15  2 67.19 1 15  
A THR 16  2 90.37 1 16  
A TRP 17  2 85.76 1 17  
A HIS 18  2 93.89 1 18  
A TYR 19  2 97.64 1 19  
A PRO 20  2 95.70 1 20  
A PHE 21  2 96.14 1 21  
A SER 22  2 95.47 1 22  
A PRO 23  2 92.50 1 23  
A GLY 24  2 87.69 1 24  
A THR 25  2 82.72 1 25  
A THR 26  2 76.28 1 26  
A SER 27  2 75.91 1 27  
A ASP 28  2 73.19 1 28  
A ASP 29  2 84.17 1 29  
A ARG 30  2 75.58 1 30  
A ILE 31  2 91.98 1 31  
A ASN 32  2 94.98 1 32  
A THR 33  2 92.33 1 33  
A ASP 34  2 92.38 1 34  
A TYR 35  2 97.94 1 35  
A TRP 36  2 97.51 1 36  
A GLN 37  2 87.66 1 37  
A ASP 38  2 97.77 1 38  
A LEU 39  2 97.48 1 39  
A LYS 40  2 88.97 1 40  
A ALA 41  2 97.36 1 41  
A ILE 42  2 98.17 1 42  
A THR 43  2 95.28 1 43  
A GLN 44  2 95.38 1 44  
A LEU 45  2 97.87 1 45  
A VAL 46  2 96.34 1 46  
A HIS 47  2 98.15 1 47  
A THR 48  2 98.67 1 48  
A GLU 49  2 98.14 1 49  
A LYS 50  2 93.40 1 50  
A LEU 51  2 97.58 1 51  
A ASP 52  2 95.36 1 52  
A GLY 53  2 95.37 1 53  
A GLU 54  2 94.31 1 54  
A ASN 55  2 91.92 1 55  
A ASN 56  2 95.39 1 56  
A CYS 57  2 96.38 1 57  
A LEU 58  2 97.00 1 58  
A ASN 59  2 95.44 1 59  
A ARG 60  2 90.66 1 60  
A TYR 61  2 92.03 1 61  
A GLY 62  2 96.09 1 62  
A VAL 63  2 96.92 1 63  
A PHE 64  2 94.93 1 64  
A ALA 65  2 89.61 1 65  
A ARG 66  2 63.85 1 66  
A SER 67  2 75.07 1 67  
A HIS 68  2 70.10 1 68  
A ALA 69  2 83.32 1 69  
A THR 70  2 87.08 1 70  
A PRO 71  2 92.54 1 71  
A THR 72  2 93.57 1 72  
A GLN 73  2 85.30 1 73  
A SER 74  2 95.31 1 74  
A ALA 75  2 96.49 1 75  
A TRP 76  2 94.51 1 76  
A THR 77  2 97.41 1 77  
A TYR 78  2 94.64 1 78  
A LYS 79  2 92.88 1 79  
A ILE 80  2 98.33 1 80  
A ARG 81  2 95.72 1 81  
A GLN 82  2 90.11 1 82  
A ARG 83  2 90.58 1 83  
A TRP 84  2 97.53 1 84  
A GLN 85  2 91.36 1 85  
A LEU 86  2 95.44 1 86  
A LEU 87  2 95.80 1 87  
A LYS 88  2 95.17 1 88  
A ASN 89  2 95.66 1 89  
A ASP 90  2 96.14 1 90  
A LEU 91  2 97.61 1 91  
A GLY 92  2 97.14 1 92  
A ASP 93  2 95.82 1 93  
A LEU 94  2 97.39 1 94  
A GLU 95  2 94.09 1 95  
A LEU 96  2 97.90 1 96  
A PHE 97  2 96.77 1 97  
A GLY 98  2 97.76 1 98  
A GLU 99  2 94.80 1 99  
A ASN 100 2 97.43 1 100 
A LEU 101 2 98.05 1 101 
A TYR 102 2 97.10 1 102 
A ALA 103 2 97.72 1 103 
A VAL 104 2 96.78 1 104 
A HIS 105 2 92.73 1 105 
A SER 106 2 91.62 1 106 
A ILE 107 2 95.89 1 107 
A GLU 108 2 95.10 1 108 
A TYR 109 2 97.94 1 109 
A ARG 110 2 93.96 1 110 
A ALA 111 2 97.63 1 111 
A LEU 112 2 97.32 1 112 
A GLU 113 2 85.42 1 113 
A GLN 114 2 90.36 1 114 
A ASP 115 2 93.86 1 115 
A PHE 116 2 97.94 1 116 
A TYR 117 2 98.34 1 117 
A LEU 118 2 96.41 1 118 
A PHE 119 2 97.64 1 119 
A ALA 120 2 98.34 1 120 
A VAL 121 2 98.30 1 121 
A ARG 122 2 93.49 1 122 
A CYS 123 2 97.18 1 123 
A GLN 124 2 89.56 1 124 
A ASP 125 2 90.81 1 125 
A MET 126 2 94.83 1 126 
A TRP 127 2 96.57 1 127 
A LEU 128 2 98.38 1 128 
A SER 129 2 98.87 1 129 
A TRP 130 2 98.78 1 130 
A GLU 131 2 88.59 1 131 
A GLU 132 2 95.88 1 132 
A VAL 133 2 98.87 1 133 
A GLN 134 2 96.40 1 134 
A PHE 135 2 97.65 1 135 
A TYR 136 2 98.20 1 136 
A ALA 137 2 98.72 1 137 
A ALA 138 2 98.55 1 138 
A LEU 139 2 95.69 1 139 
A PHE 140 2 97.66 1 140 
A ASP 141 2 94.53 1 141 
A PHE 142 2 98.22 1 142 
A PRO 143 2 98.58 1 143 
A CYS 144 2 98.73 1 144 
A VAL 145 2 98.62 1 145 
A PRO 146 2 98.57 1 146 
A GLU 147 2 97.21 1 147 
A ILE 148 2 98.19 1 148 
A SER 149 2 96.05 1 149 
A GLY 150 2 98.26 1 150 
A PRO 151 2 98.46 1 151 
A GLN 152 2 97.66 1 152 
A PRO 153 2 95.96 1 153 
A GLY 154 2 94.25 1 154 
A ASN 155 2 87.51 1 155 
A ASP 156 2 95.56 1 156 
A GLU 157 2 96.65 1 157 
A LYS 158 2 85.64 1 158 
A SER 159 2 95.80 1 159 
A TRP 160 2 98.20 1 160 
A GLN 161 2 91.31 1 161 
A ARG 162 2 87.68 1 162 
A ASP 163 2 97.23 1 163 
A PHE 164 2 98.34 1 164 
A LEU 165 2 96.87 1 165 
A ALA 166 2 97.48 1 166 
A LEU 167 2 97.33 1 167 
A ALA 168 2 96.26 1 168 
A ASN 169 2 90.00 1 169 
A ALA 170 2 95.59 1 170 
A ARG 171 2 87.68 1 171 
A GLY 172 2 96.31 1 172 
A THR 173 2 96.67 1 173 
A PHE 174 2 98.21 1 174 
A ASP 175 2 96.84 1 175 
A PRO 176 2 97.38 1 176 
A TRP 177 2 95.80 1 177 
A ASP 178 2 92.06 1 178 
A THR 179 2 91.52 1 179 
A GLN 180 2 80.73 1 180 
A THR 181 2 90.96 1 181 
A TRP 182 2 80.21 1 182 
A GLN 183 2 90.37 1 183 
A PRO 184 2 96.63 1 184 
A CYS 185 2 95.94 1 185 
A THR 186 2 94.58 1 186 
A LEU 187 2 95.52 1 187 
A GLU 188 2 90.44 1 188 
A GLY 189 2 97.39 1 189 
A ILE 190 2 97.81 1 190 
A VAL 191 2 98.18 1 191 
A SER 192 2 98.62 1 192 
A ARG 193 2 94.90 1 193 
A ASN 194 2 98.51 1 194 
A HIS 195 2 94.45 1 195 
A ASP 196 2 97.05 1 196 
A ALA 197 2 98.71 1 197 
A PHE 198 2 97.82 1 198 
A SER 199 2 95.17 1 199 
A VAL 200 2 93.86 1 200 
A ALA 201 2 94.36 1 201 
A ASP 202 2 94.64 1 202 
A PHE 203 2 95.47 1 203 
A SER 204 2 95.06 1 204 
A HIS 205 2 94.56 1 205 
A ASN 206 2 97.46 1 206 
A VAL 207 2 97.66 1 207 
A PHE 208 2 97.83 1 208 
A LYS 209 2 93.72 1 209 
A TYR 210 2 96.49 1 210 
A VAL 211 2 94.78 1 211 
A ARG 212 2 87.59 1 212 
A LYS 213 2 75.23 1 213 
A ASN 214 2 63.03 1 214 
A HIS 215 2 58.41 1 215 
A VAL 216 2 63.19 1 216 
A LYS 217 2 57.86 1 217 
A THR 218 2 66.01 1 218 
A THR 219 2 70.69 1 219 
A VAL 220 2 77.90 1 220 
A HIS 221 2 76.20 1 221 
A TRP 222 2 91.84 1 222 
A LYS 223 2 82.69 1 223 
A ARG 224 2 77.31 1 224 
A HIS 225 2 86.66 1 225 
A TRP 226 2 95.50 1 226 
A GLN 227 2 87.20 1 227 
A ARG 228 2 88.16 1 228 
A ALA 229 2 97.86 1 229 
A ARG 230 2 87.92 1 230 
A MET 231 2 95.11 1 231 
A ALA 232 2 95.88 1 232 
A HIS 233 2 90.74 1 233 
A GLU 234 2 93.05 1 234 
A PHE 235 2 90.33 1 235 
A VAL 236 2 73.09 1 236 
A TYR 237 2 57.51 1 237 
A GLY 238 2 62.14 1 238 
A GLU 239 2 51.70 1 239 
A GLN 240 2 44.78 1 240 
A SER 241 2 36.10 1 241 
#
_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 HIS . 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 MET . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n SER . 241 A 241 
#
_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   . HIS A 1 1   ? -38.920 16.701  4.601   1.00 31.81 1   A 1 
ATOM 2    C CA  . HIS A 1 1   ? -38.046 15.938  3.697   1.00 41.33 1   A 1 
ATOM 3    C C   . HIS A 1 1   ? -36.846 15.445  4.498   1.00 42.90 1   A 1 
ATOM 4    O O   . HIS A 1 1   ? -35.972 16.239  4.814   1.00 42.15 1   A 1 
ATOM 5    C CB  . HIS A 1 1   ? -37.619 16.797  2.505   1.00 39.59 1   A 1 
ATOM 6    C CG  . HIS A 1 1   ? -38.756 16.985  1.542   1.00 36.23 1   A 1 
ATOM 7    N ND1 . HIS A 1 1   ? -39.144 16.083  0.580   1.00 31.21 1   A 1 
ATOM 8    C CD2 . HIS A 1 1   ? -39.638 18.035  1.479   1.00 30.67 1   A 1 
ATOM 9    C CE1 . HIS A 1 1   ? -40.229 16.578  -0.044  1.00 31.19 1   A 1 
ATOM 10   N NE2 . HIS A 1 1   ? -40.563 17.758  0.488   1.00 33.15 1   A 1 
ATOM 11   N N   . HIS A 1 2   ? -36.861 14.173  4.902   1.00 31.69 2   A 1 
ATOM 12   C CA  . HIS A 1 2   ? -35.678 13.564  5.495   1.00 37.42 2   A 1 
ATOM 13   C C   . HIS A 1 2   ? -34.637 13.447  4.381   1.00 36.80 2   A 1 
ATOM 14   O O   . HIS A 1 2   ? -34.753 12.588  3.510   1.00 36.39 2   A 1 
ATOM 15   C CB  . HIS A 1 2   ? -36.016 12.205  6.120   1.00 36.58 2   A 1 
ATOM 16   C CG  . HIS A 1 2   ? -36.685 12.340  7.464   1.00 33.30 2   A 1 
ATOM 17   N ND1 . HIS A 1 2   ? -36.050 12.626  8.653   1.00 30.28 2   A 1 
ATOM 18   C CD2 . HIS A 1 2   ? -38.024 12.228  7.746   1.00 29.93 2   A 1 
ATOM 19   C CE1 . HIS A 1 2   ? -36.978 12.686  9.621   1.00 31.06 2   A 1 
ATOM 20   N NE2 . HIS A 1 2   ? -38.191 12.458  9.107   1.00 32.10 2   A 1 
ATOM 21   N N   . HIS A 1 3   ? -33.670 14.357  4.382   1.00 32.58 3   A 1 
ATOM 22   C CA  . HIS A 1 3   ? -32.454 14.133  3.632   1.00 37.21 3   A 1 
ATOM 23   C C   . HIS A 1 3   ? -31.801 12.896  4.249   1.00 36.51 3   A 1 
ATOM 24   O O   . HIS A 1 3   ? -31.129 12.979  5.275   1.00 35.87 3   A 1 
ATOM 25   C CB  . HIS A 1 3   ? -31.544 15.368  3.668   1.00 36.29 3   A 1 
ATOM 26   C CG  . HIS A 1 3   ? -31.957 16.417  2.669   1.00 32.74 3   A 1 
ATOM 27   N ND1 . HIS A 1 3   ? -31.652 16.407  1.327   1.00 29.93 3   A 1 
ATOM 28   C CD2 . HIS A 1 3   ? -32.710 17.541  2.899   1.00 29.37 3   A 1 
ATOM 29   C CE1 . HIS A 1 3   ? -32.200 17.497  0.765   1.00 30.83 3   A 1 
ATOM 30   N NE2 . HIS A 1 3   ? -32.856 18.209  1.687   1.00 31.22 3   A 1 
ATOM 31   N N   . HIS A 1 4   ? -32.063 11.743  3.644   1.00 32.10 4   A 1 
ATOM 32   C CA  . HIS A 1 4   ? -31.185 10.607  3.804   1.00 35.41 4   A 1 
ATOM 33   C C   . HIS A 1 4   ? -29.824 11.076  3.295   1.00 35.45 4   A 1 
ATOM 34   O O   . HIS A 1 4   ? -29.570 11.095  2.093   1.00 34.58 4   A 1 
ATOM 35   C CB  . HIS A 1 4   ? -31.712 9.388   3.034   1.00 33.89 4   A 1 
ATOM 36   C CG  . HIS A 1 4   ? -32.786 8.647   3.786   1.00 30.54 4   A 1 
ATOM 37   N ND1 . HIS A 1 4   ? -32.578 7.761   4.820   1.00 28.27 4   A 1 
ATOM 38   C CD2 . HIS A 1 4   ? -34.144 8.711   3.590   1.00 27.54 4   A 1 
ATOM 39   C CE1 . HIS A 1 4   ? -33.772 7.304   5.234   1.00 28.70 4   A 1 
ATOM 40   N NE2 . HIS A 1 4   ? -34.750 7.863   4.515   1.00 28.87 4   A 1 
ATOM 41   N N   . HIS A 1 5   ? -28.986 11.525  4.227   1.00 36.89 5   A 1 
ATOM 42   C CA  . HIS A 1 5   ? -27.565 11.512  3.984   1.00 39.70 5   A 1 
ATOM 43   C C   . HIS A 1 5   ? -27.246 10.062  3.636   1.00 40.23 5   A 1 
ATOM 44   O O   . HIS A 1 5   ? -27.168 9.206   4.517   1.00 38.56 5   A 1 
ATOM 45   C CB  . HIS A 1 5   ? -26.785 12.000  5.214   1.00 37.82 5   A 1 
ATOM 46   C CG  . HIS A 1 5   ? -26.674 13.501  5.282   1.00 33.87 5   A 1 
ATOM 47   N ND1 . HIS A 1 5   ? -25.802 14.272  4.547   1.00 31.09 5   A 1 
ATOM 48   C CD2 . HIS A 1 5   ? -27.392 14.361  6.073   1.00 30.35 5   A 1 
ATOM 49   C CE1 . HIS A 1 5   ? -25.984 15.559  4.889   1.00 30.44 5   A 1 
ATOM 50   N NE2 . HIS A 1 5   ? -26.944 15.654  5.812   1.00 30.42 5   A 1 
ATOM 51   N N   . HIS A 1 6   ? -27.124 9.790   2.336   1.00 38.18 6   A 1 
ATOM 52   C CA  . HIS A 1 6   ? -26.377 8.646   1.881   1.00 40.27 6   A 1 
ATOM 53   C C   . HIS A 1 6   ? -24.984 8.833   2.472   1.00 41.54 6   A 1 
ATOM 54   O O   . HIS A 1 6   ? -24.153 9.545   1.919   1.00 40.15 6   A 1 
ATOM 55   C CB  . HIS A 1 6   ? -26.363 8.560   0.347   1.00 38.05 6   A 1 
ATOM 56   C CG  . HIS A 1 6   ? -27.553 7.833   -0.217  1.00 34.01 6   A 1 
ATOM 57   N ND1 . HIS A 1 6   ? -27.703 6.463   -0.273  1.00 31.19 6   A 1 
ATOM 58   C CD2 . HIS A 1 6   ? -28.680 8.374   -0.789  1.00 30.45 6   A 1 
ATOM 59   C CE1 . HIS A 1 6   ? -28.879 6.189   -0.861  1.00 30.02 6   A 1 
ATOM 60   N NE2 . HIS A 1 6   ? -29.503 7.327   -1.186  1.00 29.68 6   A 1 
ATOM 61   N N   . MET A 1 7   ? -24.776 8.258   3.656   1.00 39.50 7   A 1 
ATOM 62   C CA  . MET A 1 7   ? -23.436 7.912   4.084   1.00 40.95 7   A 1 
ATOM 63   C C   . MET A 1 7   ? -22.932 6.990   2.989   1.00 44.09 7   A 1 
ATOM 64   O O   . MET A 1 7   ? -23.288 5.815   2.943   1.00 42.18 7   A 1 
ATOM 65   C CB  . MET A 1 7   ? -23.445 7.210   5.450   1.00 38.11 7   A 1 
ATOM 66   C CG  . MET A 1 7   ? -23.524 8.203   6.613   1.00 33.47 7   A 1 
ATOM 67   S SD  . MET A 1 7   ? -23.233 7.413   8.225   1.00 29.59 7   A 1 
ATOM 68   C CE  . MET A 1 7   ? -24.865 7.623   8.987   1.00 26.62 7   A 1 
ATOM 69   N N   . ASN A 1 8   ? -22.223 7.587   2.043   1.00 48.21 8   A 1 
ATOM 70   C CA  . ASN A 1 8   ? -21.610 6.867   0.955   1.00 48.92 8   A 1 
ATOM 71   C C   . ASN A 1 8   ? -20.794 5.769   1.629   1.00 50.34 8   A 1 
ATOM 72   O O   . ASN A 1 8   ? -19.916 6.078   2.435   1.00 47.64 8   A 1 
ATOM 73   C CB  . ASN A 1 8   ? -20.784 7.858   0.112   1.00 45.79 8   A 1 
ATOM 74   C CG  . ASN A 1 8   ? -20.655 7.425   -1.337  1.00 41.29 8   A 1 
ATOM 75   O OD1 . ASN A 1 8   ? -21.133 6.384   -1.737  1.00 38.53 8   A 1 
ATOM 76   N ND2 . ASN A 1 8   ? -20.019 8.233   -2.160  1.00 36.88 8   A 1 
ATOM 77   N N   . THR A 1 9   ? -21.205 4.518   1.453   1.00 48.20 9   A 1 
ATOM 78   C CA  . THR A 1 9   ? -20.628 3.384   2.174   1.00 48.64 9   A 1 
ATOM 79   C C   . THR A 1 9   ? -19.172 3.313   1.764   1.00 51.44 9   A 1 
ATOM 80   O O   . THR A 1 9   ? -18.854 2.805   0.694   1.00 47.67 9   A 1 
ATOM 81   C CB  . THR A 1 9   ? -21.356 2.066   1.863   1.00 43.66 9   A 1 
ATOM 82   O OG1 . THR A 1 9   ? -21.724 1.993   0.505   1.00 39.20 9   A 1 
ATOM 83   C CG2 . THR A 1 9   ? -22.634 1.918   2.689   1.00 37.63 9   A 1 
ATOM 84   N N   . GLN A 1 10  ? -18.313 3.912   2.581   1.00 54.84 10  A 1 
ATOM 85   C CA  . GLN A 1 10  ? -16.914 4.106   2.254   1.00 55.73 10  A 1 
ATOM 86   C C   . GLN A 1 10  ? -16.307 2.728   2.057   1.00 61.47 10  A 1 
ATOM 87   O O   . GLN A 1 10  ? -16.097 1.965   3.008   1.00 57.09 10  A 1 
ATOM 88   C CB  . GLN A 1 10  ? -16.214 4.904   3.356   1.00 48.77 10  A 1 
ATOM 89   C CG  . GLN A 1 10  ? -16.520 6.407   3.297   1.00 42.89 10  A 1 
ATOM 90   C CD  . GLN A 1 10  ? -15.853 7.164   4.436   1.00 38.39 10  A 1 
ATOM 91   O OE1 . GLN A 1 10  ? -15.306 6.586   5.358   1.00 36.53 10  A 1 
ATOM 92   N NE2 . GLN A 1 10  ? -15.882 8.475   4.423   1.00 34.60 10  A 1 
ATOM 93   N N   . ARG A 1 11  ? -16.126 2.367   0.796   1.00 66.25 11  A 1 
ATOM 94   C CA  . ARG A 1 11  ? -15.636 1.052   0.432   1.00 68.30 11  A 1 
ATOM 95   C C   . ARG A 1 11  ? -14.201 0.986   0.914   1.00 71.36 11  A 1 
ATOM 96   O O   . ARG A 1 11  ? -13.372 1.803   0.519   1.00 68.10 11  A 1 
ATOM 97   C CB  . ARG A 1 11  ? -15.779 0.798   -1.071  1.00 62.17 11  A 1 
ATOM 98   C CG  . ARG A 1 11  ? -17.242 0.554   -1.497  1.00 56.17 11  A 1 
ATOM 99   C CD  . ARG A 1 11  ? -17.319 0.287   -3.008  1.00 53.28 11  A 1 
ATOM 100  N NE  . ARG A 1 11  ? -18.696 -0.003  -3.464  1.00 49.64 11  A 1 
ATOM 101  C CZ  . ARG A 1 11  ? -19.117 0.023   -4.723  1.00 45.17 11  A 1 
ATOM 102  N NH1 . ARG A 1 11  ? -18.311 0.270   -5.715  1.00 45.44 11  A 1 
ATOM 103  N NH2 . ARG A 1 11  ? -20.365 -0.191  -5.012  1.00 41.03 11  A 1 
ATOM 104  N N   . LYS A 1 12  ? -13.930 0.015   1.769   1.00 74.63 12  A 1 
ATOM 105  C CA  . LYS A 1 12  ? -12.566 -0.312  2.178   1.00 76.55 12  A 1 
ATOM 106  C C   . LYS A 1 12  ? -11.730 -0.584  0.933   1.00 81.09 12  A 1 
ATOM 107  O O   . LYS A 1 12  ? -12.270 -1.050  -0.071  1.00 76.68 12  A 1 
ATOM 108  C CB  . LYS A 1 12  ? -12.569 -1.533  3.107   1.00 67.89 12  A 1 
ATOM 109  C CG  . LYS A 1 12  ? -13.372 -1.263  4.384   1.00 60.03 12  A 1 
ATOM 110  C CD  . LYS A 1 12  ? -13.349 -2.465  5.332   1.00 55.25 12  A 1 
ATOM 111  C CE  . LYS A 1 12  ? -14.268 -2.152  6.508   1.00 48.60 12  A 1 
ATOM 112  N NZ  . LYS A 1 12  ? -14.213 -3.193  7.558   1.00 43.42 12  A 1 
ATOM 113  N N   . TYR A 1 13  ? -10.434 -0.352  1.018   1.00 77.94 13  A 1 
ATOM 114  C CA  . TYR A 1 13  ? -9.539  -0.941  0.035   1.00 81.57 13  A 1 
ATOM 115  C C   . TYR A 1 13  ? -9.771  -2.449  0.057   1.00 81.00 13  A 1 
ATOM 116  O O   . TYR A 1 13  ? -9.753  -3.076  1.127   1.00 76.10 13  A 1 
ATOM 117  C CB  . TYR A 1 13  ? -8.086  -0.569  0.322   1.00 82.83 13  A 1 
ATOM 118  C CG  . TYR A 1 13  ? -7.171  -0.939  -0.825  1.00 86.00 13  A 1 
ATOM 119  C CD1 . TYR A 1 13  ? -6.402  -2.116  -0.788  1.00 84.99 13  A 1 
ATOM 120  C CD2 . TYR A 1 13  ? -7.108  -0.106  -1.964  1.00 83.13 13  A 1 
ATOM 121  C CE1 . TYR A 1 13  ? -5.566  -2.455  -1.867  1.00 82.84 13  A 1 
ATOM 122  C CE2 . TYR A 1 13  ? -6.278  -0.441  -3.050  1.00 84.04 13  A 1 
ATOM 123  C CZ  . TYR A 1 13  ? -5.506  -1.614  -2.995  1.00 86.77 13  A 1 
ATOM 124  O OH  . TYR A 1 13  ? -4.692  -1.940  -4.055  1.00 87.70 13  A 1 
ATOM 125  N N   . GLY A 1 14  ? -10.123 -3.002  -1.095  1.00 80.15 14  A 1 
ATOM 126  C CA  . GLY A 1 14  ? -10.494 -4.401  -1.215  1.00 77.95 14  A 1 
ATOM 127  C C   . GLY A 1 14  ? -9.374  -5.302  -0.698  1.00 81.74 14  A 1 
ATOM 128  O O   . GLY A 1 14  ? -8.198  -4.946  -0.714  1.00 78.17 14  A 1 
ATOM 129  N N   . ARG A 1 15  ? -9.727  -6.499  -0.220  1.00 83.15 15  A 1 
ATOM 130  C CA  . ARG A 1 15  ? -8.697  -7.514  -0.009  1.00 84.77 15  A 1 
ATOM 131  C C   . ARG A 1 15  ? -8.210  -7.942  -1.389  1.00 88.61 15  A 1 
ATOM 132  O O   . ARG A 1 15  ? -8.937  -8.638  -2.091  1.00 86.45 15  A 1 
ATOM 133  C CB  . ARG A 1 15  ? -9.218  -8.711  0.798   1.00 78.10 15  A 1 
ATOM 134  C CG  . ARG A 1 15  ? -9.346  -8.419  2.301   1.00 66.80 15  A 1 
ATOM 135  C CD  . ARG A 1 15  ? -9.736  -9.710  3.037   1.00 61.89 15  A 1 
ATOM 136  N NE  . ARG A 1 15  ? -9.802  -9.547  4.507   1.00 54.71 15  A 1 
ATOM 137  C CZ  . ARG A 1 15  ? -10.021 -10.525 5.380   1.00 48.78 15  A 1 
ATOM 138  N NH1 . ARG A 1 15  ? -10.252 -11.747 5.002   1.00 44.98 15  A 1 
ATOM 139  N NH2 . ARG A 1 15  ? -10.008 -10.295 6.659   1.00 40.85 15  A 1 
ATOM 140  N N   . THR A 1 16  ? -7.001  -7.543  -1.725  1.00 89.36 16  A 1 
ATOM 141  C CA  . THR A 1 16  ? -6.325  -8.000  -2.937  1.00 92.04 16  A 1 
ATOM 142  C C   . THR A 1 16  ? -6.220  -9.520  -2.923  1.00 93.69 16  A 1 
ATOM 143  O O   . THR A 1 16  ? -5.825  -10.105 -1.905  1.00 92.88 16  A 1 
ATOM 144  C CB  . THR A 1 16  ? -4.924  -7.387  -3.043  1.00 91.23 16  A 1 
ATOM 145  O OG1 . THR A 1 16  ? -4.998  -5.992  -2.862  1.00 86.59 16  A 1 
ATOM 146  C CG2 . THR A 1 16  ? -4.269  -7.647  -4.391  1.00 86.81 16  A 1 
ATOM 147  N N   . TRP A 1 17  ? -6.581  -10.143 -4.030  1.00 94.51 17  A 1 
ATOM 148  C CA  . TRP A 1 17  ? -6.512  -11.587 -4.196  1.00 95.27 17  A 1 
ATOM 149  C C   . TRP A 1 17  ? -5.065  -12.015 -4.430  1.00 96.12 17  A 1 
ATOM 150  O O   . TRP A 1 17  ? -4.282  -11.301 -5.061  1.00 95.32 17  A 1 
ATOM 151  C CB  . TRP A 1 17  ? -7.442  -12.019 -5.326  1.00 93.88 17  A 1 
ATOM 152  C CG  . TRP A 1 17  ? -8.917  -11.876 -5.052  1.00 91.44 17  A 1 
ATOM 153  C CD1 . TRP A 1 17  ? -9.560  -10.736 -4.714  1.00 83.16 17  A 1 
ATOM 154  C CD2 . TRP A 1 17  ? -9.949  -12.911 -5.123  1.00 85.67 17  A 1 
ATOM 155  N NE1 . TRP A 1 17  ? -10.927 -10.988 -4.586  1.00 78.90 17  A 1 
ATOM 156  C CE2 . TRP A 1 17  ? -11.205 -12.305 -4.844  1.00 82.75 17  A 1 
ATOM 157  C CE3 . TRP A 1 17  ? -9.934  -14.285 -5.433  1.00 77.44 17  A 1 
ATOM 158  C CZ2 . TRP A 1 17  ? -12.413 -13.039 -4.883  1.00 79.48 17  A 1 
ATOM 159  C CZ3 . TRP A 1 17  ? -11.139 -15.012 -5.464  1.00 72.93 17  A 1 
ATOM 160  C CH2 . TRP A 1 17  ? -12.361 -14.396 -5.199  1.00 73.82 17  A 1 
ATOM 161  N N   . HIS A 1 18  ? -4.720  -13.175 -3.886  1.00 96.08 18  A 1 
ATOM 162  C CA  . HIS A 1 18  ? -3.406  -13.754 -4.103  1.00 96.42 18  A 1 
ATOM 163  C C   . HIS A 1 18  ? -3.349  -14.460 -5.455  1.00 96.93 18  A 1 
ATOM 164  O O   . HIS A 1 18  ? -4.300  -15.134 -5.853  1.00 96.77 18  A 1 
ATOM 165  C CB  . HIS A 1 18  ? -3.070  -14.729 -2.980  1.00 95.52 18  A 1 
ATOM 166  C CG  . HIS A 1 18  ? -2.715  -14.077 -1.676  1.00 94.51 18  A 1 
ATOM 167  N ND1 . HIS A 1 18  ? -1.435  -13.938 -1.175  1.00 90.12 18  A 1 
ATOM 168  C CD2 . HIS A 1 18  ? -3.573  -13.604 -0.719  1.00 90.60 18  A 1 
ATOM 169  C CE1 . HIS A 1 18  ? -1.522  -13.421 0.057   1.00 90.69 18  A 1 
ATOM 170  N NE2 . HIS A 1 18  ? -2.805  -13.192 0.369   1.00 91.24 18  A 1 
ATOM 171  N N   . TYR A 1 19  ? -2.198  -14.396 -6.106  1.00 97.33 19  A 1 
ATOM 172  C CA  . TYR A 1 19  ? -1.864  -15.369 -7.136  1.00 97.36 19  A 1 
ATOM 173  C C   . TYR A 1 19  ? -1.915  -16.793 -6.551  1.00 97.05 19  A 1 
ATOM 174  O O   . TYR A 1 19  ? -1.561  -16.977 -5.380  1.00 96.65 19  A 1 
ATOM 175  C CB  . TYR A 1 19  ? -0.456  -15.083 -7.663  1.00 97.54 19  A 1 
ATOM 176  C CG  . TYR A 1 19  ? -0.347  -13.841 -8.509  1.00 98.09 19  A 1 
ATOM 177  C CD1 . TYR A 1 19  ? -0.977  -13.791 -9.766  1.00 97.81 19  A 1 
ATOM 178  C CD2 . TYR A 1 19  ? 0.428   -12.746 -8.080  1.00 97.84 19  A 1 
ATOM 179  C CE1 . TYR A 1 19  ? -0.821  -12.676 -10.602 1.00 97.84 19  A 1 
ATOM 180  C CE2 . TYR A 1 19  ? 0.595   -11.627 -8.914  1.00 97.84 19  A 1 
ATOM 181  C CZ  . TYR A 1 19  ? -0.025  -11.602 -10.179 1.00 98.24 19  A 1 
ATOM 182  O OH  . TYR A 1 19  ? 0.160   -10.532 -11.017 1.00 98.08 19  A 1 
ATOM 183  N N   . PRO A 1 20  ? -2.259  -17.818 -7.343  1.00 96.80 20  A 1 
ATOM 184  C CA  . PRO A 1 20  ? -2.298  -19.210 -6.873  1.00 96.20 20  A 1 
ATOM 185  C C   . PRO A 1 20  ? -0.955  -19.722 -6.337  1.00 95.95 20  A 1 
ATOM 186  O O   . PRO A 1 20  ? -0.909  -20.585 -5.467  1.00 94.92 20  A 1 
ATOM 187  C CB  . PRO A 1 20  ? -2.738  -20.033 -8.088  1.00 95.53 20  A 1 
ATOM 188  C CG  . PRO A 1 20  ? -3.494  -19.036 -8.955  1.00 94.15 20  A 1 
ATOM 189  C CD  . PRO A 1 20  ? -2.758  -17.725 -8.706  1.00 96.34 20  A 1 
ATOM 190  N N   . PHE A 1 21  ? 0.136   -19.164 -6.830  1.00 96.47 21  A 1 
ATOM 191  C CA  . PHE A 1 21  ? 1.509   -19.493 -6.438  1.00 96.24 21  A 1 
ATOM 192  C C   . PHE A 1 21  ? 2.062   -18.584 -5.327  1.00 96.22 21  A 1 
ATOM 193  O O   . PHE A 1 21  ? 3.248   -18.660 -5.006  1.00 95.52 21  A 1 
ATOM 194  C CB  . PHE A 1 21  ? 2.382   -19.496 -7.703  1.00 96.18 21  A 1 
ATOM 195  C CG  . PHE A 1 21  ? 2.237   -18.239 -8.540  1.00 96.82 21  A 1 
ATOM 196  C CD1 . PHE A 1 21  ? 1.367   -18.226 -9.650  1.00 96.34 21  A 1 
ATOM 197  C CD2 . PHE A 1 21  ? 2.952   -17.076 -8.212  1.00 96.38 21  A 1 
ATOM 198  C CE1 . PHE A 1 21  ? 1.222   -17.066 -10.424 1.00 95.67 21  A 1 
ATOM 199  C CE2 . PHE A 1 21  ? 2.806   -15.910 -8.980  1.00 95.76 21  A 1 
ATOM 200  C CZ  . PHE A 1 21  ? 1.944   -15.909 -10.087 1.00 95.97 21  A 1 
ATOM 201  N N   . SER A 1 22  ? 1.237   -17.740 -4.713  1.00 96.46 22  A 1 
ATOM 202  C CA  . SER A 1 22  ? 1.634   -16.924 -3.560  1.00 96.09 22  A 1 
ATOM 203  C C   . SER A 1 22  ? 1.779   -17.803 -2.308  1.00 95.60 22  A 1 
ATOM 204  O O   . SER A 1 22  ? 0.783   -18.358 -1.843  1.00 94.39 22  A 1 
ATOM 205  C CB  . SER A 1 22  ? 0.601   -15.818 -3.321  1.00 95.68 22  A 1 
ATOM 206  O OG  . SER A 1 22  ? 0.946   -15.048 -2.183  1.00 94.60 22  A 1 
ATOM 207  N N   . PRO A 1 23  ? 2.978   -17.915 -1.701  1.00 95.39 23  A 1 
ATOM 208  C CA  . PRO A 1 23  ? 3.196   -18.853 -0.599  1.00 93.96 23  A 1 
ATOM 209  C C   . PRO A 1 23  ? 2.746   -18.325 0.769   1.00 92.31 23  A 1 
ATOM 210  O O   . PRO A 1 23  ? 2.622   -19.103 1.718   1.00 86.19 23  A 1 
ATOM 211  C CB  . PRO A 1 23  ? 4.703   -19.127 -0.640  1.00 92.64 23  A 1 
ATOM 212  C CG  . PRO A 1 23  ? 5.278   -17.798 -1.130  1.00 92.30 23  A 1 
ATOM 213  C CD  . PRO A 1 23  ? 4.225   -17.305 -2.118  1.00 94.71 23  A 1 
ATOM 214  N N   . GLY A 1 24  ? 2.519   -17.028 0.901   1.00 91.05 24  A 1 
ATOM 215  C CA  . GLY A 1 24  ? 2.166   -16.339 2.144   1.00 88.47 24  A 1 
ATOM 216  C C   . GLY A 1 24  ? 0.663   -16.175 2.361   1.00 87.55 24  A 1 
ATOM 217  O O   . GLY A 1 24  ? 0.214   -15.112 2.788   1.00 83.68 24  A 1 
ATOM 218  N N   . THR A 1 25  ? -0.122  -17.214 2.039   1.00 87.00 25  A 1 
ATOM 219  C CA  . THR A 1 25  ? -1.577  -17.203 2.222   1.00 85.67 25  A 1 
ATOM 220  C C   . THR A 1 25  ? -1.968  -17.744 3.596   1.00 83.82 25  A 1 
ATOM 221  O O   . THR A 1 25  ? -1.324  -18.639 4.152   1.00 80.28 25  A 1 
ATOM 222  C CB  . THR A 1 25  ? -2.308  -17.971 1.111   1.00 83.81 25  A 1 
ATOM 223  O OG1 . THR A 1 25  ? -1.826  -19.293 1.028   1.00 79.42 25  A 1 
ATOM 224  C CG2 . THR A 1 25  ? -2.098  -17.319 -0.249  1.00 79.05 25  A 1 
ATOM 225  N N   . THR A 1 26  ? -3.064  -17.198 4.144   1.00 83.64 26  A 1 
ATOM 226  C CA  . THR A 1 26  ? -3.743  -17.696 5.348   1.00 80.39 26  A 1 
ATOM 227  C C   . THR A 1 26  ? -5.141  -18.188 4.974   1.00 80.64 26  A 1 
ATOM 228  O O   . THR A 1 26  ? -5.612  -17.925 3.872   1.00 76.25 26  A 1 
ATOM 229  C CB  . THR A 1 26  ? -3.817  -16.610 6.435   1.00 75.02 26  A 1 
ATOM 230  O OG1 . THR A 1 26  ? -4.588  -15.506 6.012   1.00 68.92 26  A 1 
ATOM 231  C CG2 . THR A 1 26  ? -2.439  -16.082 6.837   1.00 69.09 26  A 1 
ATOM 232  N N   . SER A 1 27  ? -5.844  -18.866 5.900   1.00 78.36 27  A 1 
ATOM 233  C CA  . SER A 1 27  ? -7.198  -19.398 5.664   1.00 78.29 27  A 1 
ATOM 234  C C   . SER A 1 27  ? -8.214  -18.356 5.186   1.00 79.81 27  A 1 
ATOM 235  O O   . SER A 1 27  ? -9.162  -18.685 4.485   1.00 76.62 27  A 1 
ATOM 236  C CB  . SER A 1 27  ? -7.730  -20.011 6.963   1.00 74.71 27  A 1 
ATOM 237  O OG  . SER A 1 27  ? -7.637  -19.078 8.028   1.00 67.67 27  A 1 
ATOM 238  N N   . ASP A 1 28  ? -8.013  -17.105 5.571   1.00 79.83 28  A 1 
ATOM 239  C CA  . ASP A 1 28  ? -8.942  -16.010 5.275   1.00 80.30 28  A 1 
ATOM 240  C C   . ASP A 1 28  ? -8.575  -15.241 3.999   1.00 83.23 28  A 1 
ATOM 241  O O   . ASP A 1 28  ? -9.267  -14.283 3.616   1.00 79.79 28  A 1 
ATOM 242  C CB  . ASP A 1 28  ? -8.969  -15.036 6.457   1.00 74.90 28  A 1 
ATOM 243  C CG  . ASP A 1 28  ? -9.424  -15.626 7.793   1.00 66.73 28  A 1 
ATOM 244  O OD1 . ASP A 1 28  ? -9.847  -16.798 7.839   1.00 61.05 28  A 1 
ATOM 245  O OD2 . ASP A 1 28  ? -9.329  -14.854 8.774   1.00 59.73 28  A 1 
ATOM 246  N N   . ASP A 1 29  ? -7.458  -15.591 3.376   1.00 86.12 29  A 1 
ATOM 247  C CA  . ASP A 1 29  ? -6.994  -14.941 2.162   1.00 87.30 29  A 1 
ATOM 248  C C   . ASP A 1 29  ? -7.675  -15.564 0.934   1.00 88.98 29  A 1 
ATOM 249  O O   . ASP A 1 29  ? -7.890  -16.770 0.836   1.00 88.29 29  A 1 
ATOM 250  C CB  . ASP A 1 29  ? -5.460  -14.959 2.070   1.00 84.12 29  A 1 
ATOM 251  C CG  . ASP A 1 29  ? -4.796  -14.065 3.142   1.00 81.43 29  A 1 
ATOM 252  O OD1 . ASP A 1 29  ? -5.176  -12.878 3.304   1.00 78.73 29  A 1 
ATOM 253  O OD2 . ASP A 1 29  ? -3.873  -14.540 3.838   1.00 78.36 29  A 1 
ATOM 254  N N   . ARG A 1 30  ? -8.027  -14.709 -0.014  1.00 91.20 30  A 1 
ATOM 255  C CA  . ARG A 1 30  ? -8.652  -15.125 -1.266  1.00 92.25 30  A 1 
ATOM 256  C C   . ARG A 1 30  ? -7.563  -15.402 -2.300  1.00 94.66 30  A 1 
ATOM 257  O O   . ARG A 1 30  ? -6.637  -14.606 -2.441  1.00 93.64 30  A 1 
ATOM 258  C CB  . ARG A 1 30  ? -9.636  -14.059 -1.748  1.00 88.33 30  A 1 
ATOM 259  C CG  . ARG A 1 30  ? -10.849 -13.927 -0.807  1.00 79.54 30  A 1 
ATOM 260  C CD  . ARG A 1 30  ? -11.806 -12.866 -1.355  1.00 71.38 30  A 1 
ATOM 261  N NE  . ARG A 1 30  ? -13.015 -12.730 -0.524  1.00 63.69 30  A 1 
ATOM 262  C CZ  . ARG A 1 30  ? -14.039 -11.927 -0.788  1.00 56.64 30  A 1 
ATOM 263  N NH1 . ARG A 1 30  ? -14.033 -11.133 -1.822  1.00 51.33 30  A 1 
ATOM 264  N NH2 . ARG A 1 30  ? -15.085 -11.915 -0.011  1.00 48.70 30  A 1 
ATOM 265  N N   . ILE A 1 31  ? -7.720  -16.497 -3.017  1.00 93.25 31  A 1 
ATOM 266  C CA  . ILE A 1 31  ? -6.818  -16.921 -4.087  1.00 94.08 31  A 1 
ATOM 267  C C   . ILE A 1 31  ? -7.574  -16.796 -5.407  1.00 94.65 31  A 1 
ATOM 268  O O   . ILE A 1 31  ? -8.662  -17.359 -5.541  1.00 94.09 31  A 1 
ATOM 269  C CB  . ILE A 1 31  ? -6.301  -18.355 -3.836  1.00 93.29 31  A 1 
ATOM 270  C CG1 . ILE A 1 31  ? -5.569  -18.441 -2.470  1.00 91.30 31  A 1 
ATOM 271  C CG2 . ILE A 1 31  ? -5.373  -18.786 -4.984  1.00 91.55 31  A 1 
ATOM 272  C CD1 . ILE A 1 31  ? -5.170  -19.861 -2.056  1.00 83.63 31  A 1 
ATOM 273  N N   . ASN A 1 32  ? -7.013  -16.071 -6.352  1.00 95.46 32  A 1 
ATOM 274  C CA  . ASN A 1 32  ? -7.553  -15.987 -7.702  1.00 96.15 32  A 1 
ATOM 275  C C   . ASN A 1 32  ? -6.980  -17.137 -8.542  1.00 96.50 32  A 1 
ATOM 276  O O   . ASN A 1 32  ? -5.855  -17.056 -9.029  1.00 96.28 32  A 1 
ATOM 277  C CB  . ASN A 1 32  ? -7.276  -14.591 -8.297  1.00 95.65 32  A 1 
ATOM 278  C CG  . ASN A 1 32  ? -7.911  -14.426 -9.674  1.00 95.53 32  A 1 
ATOM 279  O OD1 . ASN A 1 32  ? -8.343  -15.380 -10.296 1.00 93.02 32  A 1 
ATOM 280  N ND2 . ASN A 1 32  ? -7.980  -13.214 -10.184 1.00 91.26 32  A 1 
ATOM 281  N N   . THR A 1 33  ? -7.752  -18.212 -8.679  1.00 95.80 33  A 1 
ATOM 282  C CA  . THR A 1 33  ? -7.360  -19.369 -9.497  1.00 95.21 33  A 1 
ATOM 283  C C   . THR A 1 33  ? -7.378  -19.065 -10.988 1.00 96.04 33  A 1 
ATOM 284  O O   . THR A 1 33  ? -6.615  -19.669 -11.734 1.00 95.06 33  A 1 
ATOM 285  C CB  . THR A 1 33  ? -8.278  -20.564 -9.218  1.00 93.41 33  A 1 
ATOM 286  O OG1 . THR A 1 33  ? -9.640  -20.183 -9.291  1.00 86.23 33  A 1 
ATOM 287  C CG2 . THR A 1 33  ? -8.031  -21.103 -7.806  1.00 84.55 33  A 1 
ATOM 288  N N   . ASP A 1 34  ? -8.187  -18.103 -11.400 1.00 96.78 34  A 1 
ATOM 289  C CA  . ASP A 1 34  ? -8.428  -17.762 -12.806 1.00 96.85 34  A 1 
ATOM 290  C C   . ASP A 1 34  ? -7.578  -16.566 -13.264 1.00 97.62 34  A 1 
ATOM 291  O O   . ASP A 1 34  ? -7.787  -16.008 -14.341 1.00 96.99 34  A 1 
ATOM 292  C CB  . ASP A 1 34  ? -9.935  -17.543 -13.021 1.00 95.35 34  A 1 
ATOM 293  C CG  . ASP A 1 34  ? -10.764 -18.750 -12.569 1.00 88.94 34  A 1 
ATOM 294  O OD1 . ASP A 1 34  ? -10.322 -19.897 -12.815 1.00 84.26 34  A 1 
ATOM 295  O OD2 . ASP A 1 34  ? -11.791 -18.530 -11.894 1.00 82.28 34  A 1 
ATOM 296  N N   . TYR A 1 35  ? -6.575  -16.207 -12.469 1.00 97.88 35  A 1 
ATOM 297  C CA  . TYR A 1 35  ? -5.706  -15.048 -12.695 1.00 98.23 35  A 1 
ATOM 298  C C   . TYR A 1 35  ? -5.142  -14.987 -14.120 1.00 98.47 35  A 1 
ATOM 299  O O   . TYR A 1 35  ? -4.990  -13.903 -14.667 1.00 98.42 35  A 1 
ATOM 300  C CB  . TYR A 1 35  ? -4.546  -15.065 -11.683 1.00 98.12 35  A 1 
ATOM 301  C CG  . TYR A 1 35  ? -3.353  -15.900 -12.103 1.00 98.25 35  A 1 
ATOM 302  C CD1 . TYR A 1 35  ? -3.384  -17.310 -12.042 1.00 98.03 35  A 1 
ATOM 303  C CD2 . TYR A 1 35  ? -2.215  -15.264 -12.634 1.00 98.06 35  A 1 
ATOM 304  C CE1 . TYR A 1 35  ? -2.305  -18.069 -12.526 1.00 97.70 35  A 1 
ATOM 305  C CE2 . TYR A 1 35  ? -1.132  -16.015 -13.117 1.00 97.59 35  A 1 
ATOM 306  C CZ  . TYR A 1 35  ? -1.185  -17.414 -13.073 1.00 97.65 35  A 1 
ATOM 307  O OH  . TYR A 1 35  ? -0.136  -18.135 -13.585 1.00 96.89 35  A 1 
ATOM 308  N N   . TRP A 1 36  ? -4.855  -16.132 -14.733 1.00 98.21 36  A 1 
ATOM 309  C CA  . TRP A 1 36  ? -4.277  -16.155 -16.076 1.00 98.31 36  A 1 
ATOM 310  C C   . TRP A 1 36  ? -5.251  -15.655 -17.142 1.00 98.32 36  A 1 
ATOM 311  O O   . TRP A 1 36  ? -4.834  -15.026 -18.114 1.00 98.03 36  A 1 
ATOM 312  C CB  . TRP A 1 36  ? -3.790  -17.566 -16.403 1.00 98.10 36  A 1 
ATOM 313  C CG  . TRP A 1 36  ? -3.017  -17.642 -17.682 1.00 98.06 36  A 1 
ATOM 314  C CD1 . TRP A 1 36  ? -3.373  -18.329 -18.793 1.00 97.39 36  A 1 
ATOM 315  C CD2 . TRP A 1 36  ? -1.759  -16.966 -18.004 1.00 97.88 36  A 1 
ATOM 316  N NE1 . TRP A 1 36  ? -2.417  -18.144 -19.780 1.00 96.86 36  A 1 
ATOM 317  C CE2 . TRP A 1 36  ? -1.417  -17.309 -19.339 1.00 97.39 36  A 1 
ATOM 318  C CE3 . TRP A 1 36  ? -0.895  -16.105 -17.300 1.00 97.13 36  A 1 
ATOM 319  C CZ2 . TRP A 1 36  ? -0.252  -16.805 -19.964 1.00 96.64 36  A 1 
ATOM 320  C CZ3 . TRP A 1 36  ? 0.265   -15.602 -17.919 1.00 96.45 36  A 1 
ATOM 321  C CH2 . TRP A 1 36  ? 0.576   -15.948 -19.238 1.00 96.31 36  A 1 
ATOM 322  N N   . GLN A 1 37  ? -6.556  -15.909 -16.963 1.00 98.26 37  A 1 
ATOM 323  C CA  . GLN A 1 37  ? -7.578  -15.344 -17.844 1.00 98.01 37  A 1 
ATOM 324  C C   . GLN A 1 37  ? -7.748  -13.847 -17.590 1.00 98.10 37  A 1 
ATOM 325  O O   . GLN A 1 37  ? -7.846  -13.083 -18.547 1.00 97.62 37  A 1 
ATOM 326  C CB  . GLN A 1 37  ? -8.918  -16.075 -17.676 1.00 97.30 37  A 1 
ATOM 327  C CG  . GLN A 1 37  ? -8.841  -17.579 -17.963 1.00 84.98 37  A 1 
ATOM 328  C CD  . GLN A 1 37  ? -8.371  -17.941 -19.381 1.00 77.58 37  A 1 
ATOM 329  O OE1 . GLN A 1 37  ? -8.386  -17.183 -20.344 1.00 69.73 37  A 1 
ATOM 330  N NE2 . GLN A 1 37  ? -7.915  -19.160 -19.563 1.00 67.33 37  A 1 
ATOM 331  N N   . ASP A 1 38  ? -7.692  -13.433 -16.333 1.00 98.31 38  A 1 
ATOM 332  C CA  . ASP A 1 38  ? -7.721  -12.015 -15.974 1.00 98.38 38  A 1 
ATOM 333  C C   . ASP A 1 38  ? -6.533  -11.257 -16.597 1.00 98.45 38  A 1 
ATOM 334  O O   . ASP A 1 38  ? -6.717  -10.203 -17.209 1.00 98.26 38  A 1 
ATOM 335  C CB  . ASP A 1 38  ? -7.709  -11.863 -14.445 1.00 98.24 38  A 1 
ATOM 336  C CG  . ASP A 1 38  ? -8.964  -12.388 -13.738 1.00 97.83 38  A 1 
ATOM 337  O OD1 . ASP A 1 38  ? -10.061 -12.333 -14.329 1.00 96.48 38  A 1 
ATOM 338  O OD2 . ASP A 1 38  ? -8.847  -12.773 -12.551 1.00 96.22 38  A 1 
ATOM 339  N N   . LEU A 1 39  ? -5.328  -11.823 -16.527 1.00 98.37 39  A 1 
ATOM 340  C CA  . LEU A 1 39  ? -4.137  -11.221 -17.134 1.00 98.36 39  A 1 
ATOM 341  C C   . LEU A 1 39  ? -4.262  -11.065 -18.654 1.00 98.24 39  A 1 
ATOM 342  O O   . LEU A 1 39  ? -3.806  -10.064 -19.197 1.00 97.83 39  A 1 
ATOM 343  C CB  . LEU A 1 39  ? -2.883  -12.047 -16.808 1.00 98.21 39  A 1 
ATOM 344  C CG  . LEU A 1 39  ? -2.391  -12.003 -15.348 1.00 97.15 39  A 1 
ATOM 345  C CD1 . LEU A 1 39  ? -1.031  -12.687 -15.275 1.00 96.04 39  A 1 
ATOM 346  C CD2 . LEU A 1 39  ? -2.251  -10.593 -14.790 1.00 95.61 39  A 1 
ATOM 347  N N   . LYS A 1 40  ? -4.899  -12.016 -19.341 1.00 97.62 40  A 1 
ATOM 348  C CA  . LYS A 1 40  ? -5.111  -11.913 -20.797 1.00 96.68 40  A 1 
ATOM 349  C C   . LYS A 1 40  ? -6.032  -10.758 -21.202 1.00 96.66 40  A 1 
ATOM 350  O O   . LYS A 1 40  ? -5.971  -10.329 -22.347 1.00 95.33 40  A 1 
ATOM 351  C CB  . LYS A 1 40  ? -5.695  -13.217 -21.334 1.00 95.47 40  A 1 
ATOM 352  C CG  . LYS A 1 40  ? -4.649  -14.329 -21.428 1.00 90.43 40  A 1 
ATOM 353  C CD  . LYS A 1 40  ? -5.382  -15.602 -21.832 1.00 82.66 40  A 1 
ATOM 354  C CE  . LYS A 1 40  ? -4.408  -16.765 -21.933 1.00 77.38 40  A 1 
ATOM 355  N NZ  . LYS A 1 40  ? -5.158  -18.011 -22.183 1.00 68.49 40  A 1 
ATOM 356  N N   . ALA A 1 41  ? -6.888  -10.298 -20.302 1.00 97.69 41  A 1 
ATOM 357  C CA  . ALA A 1 41  ? -7.755  -9.147  -20.537 1.00 97.54 41  A 1 
ATOM 358  C C   . ALA A 1 41  ? -7.053  -7.803  -20.259 1.00 97.73 41  A 1 
ATOM 359  O O   . ALA A 1 41  ? -7.601  -6.751  -20.575 1.00 96.87 41  A 1 
ATOM 360  C CB  . ALA A 1 41  ? -9.026  -9.324  -19.699 1.00 96.96 41  A 1 
ATOM 361  N N   . ILE A 1 42  ? -5.864  -7.837  -19.681 1.00 98.18 42  A 1 
ATOM 362  C CA  . ILE A 1 42  ? -5.081  -6.651  -19.327 1.00 98.36 42  A 1 
ATOM 363  C C   . ILE A 1 42  ? -4.035  -6.386  -20.415 1.00 98.28 42  A 1 
ATOM 364  O O   . ILE A 1 42  ? -3.250  -7.264  -20.762 1.00 97.88 42  A 1 
ATOM 365  C CB  . ILE A 1 42  ? -4.463  -6.827  -17.922 1.00 98.44 42  A 1 
ATOM 366  C CG1 . ILE A 1 42  ? -5.584  -6.876  -16.853 1.00 98.19 42  A 1 
ATOM 367  C CG2 . ILE A 1 42  ? -3.467  -5.697  -17.607 1.00 98.16 42  A 1 
ATOM 368  C CD1 . ILE A 1 42  ? -5.112  -7.287  -15.451 1.00 97.84 42  A 1 
ATOM 369  N N   . THR A 1 43  ? -3.997  -5.158  -20.912 1.00 98.23 43  A 1 
ATOM 370  C CA  . THR A 1 43  ? -3.016  -4.748  -21.930 1.00 98.02 43  A 1 
ATOM 371  C C   . THR A 1 43  ? -1.614  -4.602  -21.340 1.00 98.15 43  A 1 
ATOM 372  O O   . THR A 1 43  ? -0.646  -5.095  -21.912 1.00 97.25 43  A 1 
ATOM 373  C CB  . THR A 1 43  ? -3.439  -3.419  -22.580 1.00 97.13 43  A 1 
ATOM 374  O OG1 . THR A 1 43  ? -4.756  -3.536  -23.073 1.00 90.11 43  A 1 
ATOM 375  C CG2 . THR A 1 43  ? -2.556  -3.032  -23.762 1.00 88.04 43  A 1 
ATOM 376  N N   . GLN A 1 44  ? -1.517  -3.945  -20.194 1.00 98.54 44  A 1 
ATOM 377  C CA  . GLN A 1 44  ? -0.256  -3.684  -19.514 1.00 98.63 44  A 1 
ATOM 378  C C   . GLN A 1 44  ? -0.417  -3.826  -18.000 1.00 98.77 44  A 1 
ATOM 379  O O   . GLN A 1 44  ? -1.352  -3.297  -17.399 1.00 98.63 44  A 1 
ATOM 380  C CB  . GLN A 1 44  ? 0.247   -2.287  -19.915 1.00 98.28 44  A 1 
ATOM 381  C CG  . GLN A 1 44  ? 1.642   -1.980  -19.355 1.00 96.13 44  A 1 
ATOM 382  C CD  . GLN A 1 44  ? 2.162   -0.602  -19.771 1.00 94.92 44  A 1 
ATOM 383  O OE1 . GLN A 1 44  ? 1.603   0.087   -20.604 1.00 88.49 44  A 1 
ATOM 384  N NE2 . GLN A 1 44  ? 3.251   -0.152  -19.196 1.00 86.05 44  A 1 
ATOM 385  N N   . LEU A 1 45  ? 0.525   -4.522  -17.378 1.00 98.72 45  A 1 
ATOM 386  C CA  . LEU A 1 45  ? 0.658   -4.602  -15.928 1.00 98.73 45  A 1 
ATOM 387  C C   . LEU A 1 45  ? 1.685   -3.590  -15.429 1.00 98.80 45  A 1 
ATOM 388  O O   . LEU A 1 45  ? 2.722   -3.374  -16.057 1.00 98.58 45  A 1 
ATOM 389  C CB  . LEU A 1 45  ? 1.071   -6.022  -15.514 1.00 98.26 45  A 1 
ATOM 390  C CG  . LEU A 1 45  ? -0.017  -7.090  -15.699 1.00 96.51 45  A 1 
ATOM 391  C CD1 . LEU A 1 45  ? 0.600   -8.469  -15.475 1.00 96.65 45  A 1 
ATOM 392  C CD2 . LEU A 1 45  ? -1.166  -6.913  -14.709 1.00 96.69 45  A 1 
ATOM 393  N N   . VAL A 1 46  ? 1.438   -3.079  -14.232 1.00 98.82 46  A 1 
ATOM 394  C CA  . VAL A 1 46  ? 2.476   -2.504  -13.381 1.00 98.79 46  A 1 
ATOM 395  C C   . VAL A 1 46  ? 2.654   -3.396  -12.158 1.00 98.85 46  A 1 
ATOM 396  O O   . VAL A 1 46  ? 1.682   -3.783  -11.494 1.00 98.61 46  A 1 
ATOM 397  C CB  . VAL A 1 46  ? 2.192   -1.025  -13.052 1.00 97.94 46  A 1 
ATOM 398  C CG1 . VAL A 1 46  ? 0.893   -0.806  -12.277 1.00 90.41 46  A 1 
ATOM 399  C CG2 . VAL A 1 46  ? 3.351   -0.405  -12.265 1.00 90.97 46  A 1 
ATOM 400  N N   . HIS A 1 47  ? 3.896   -3.752  -11.885 1.00 98.89 47  A 1 
ATOM 401  C CA  . HIS A 1 47  ? 4.298   -4.470  -10.685 1.00 98.90 47  A 1 
ATOM 402  C C   . HIS A 1 47  ? 4.925   -3.480  -9.707  1.00 98.89 47  A 1 
ATOM 403  O O   . HIS A 1 47  ? 5.738   -2.648  -10.095 1.00 98.79 47  A 1 
ATOM 404  C CB  . HIS A 1 47  ? 5.272   -5.597  -11.031 1.00 98.85 47  A 1 
ATOM 405  C CG  . HIS A 1 47  ? 4.748   -6.555  -12.063 1.00 98.84 47  A 1 
ATOM 406  N ND1 . HIS A 1 47  ? 3.844   -7.579  -11.847 1.00 96.69 47  A 1 
ATOM 407  C CD2 . HIS A 1 47  ? 5.072   -6.583  -13.400 1.00 96.61 47  A 1 
ATOM 408  C CE1 . HIS A 1 47  ? 3.644   -8.207  -13.016 1.00 97.34 47  A 1 
ATOM 409  N NE2 . HIS A 1 47  ? 4.369   -7.630  -13.982 1.00 97.73 47  A 1 
ATOM 410  N N   . THR A 1 48  ? 4.553   -3.591  -8.431  1.00 98.86 48  A 1 
ATOM 411  C CA  . THR A 1 48  ? 5.094   -2.732  -7.378  1.00 98.86 48  A 1 
ATOM 412  C C   . THR A 1 48  ? 5.508   -3.554  -6.165  1.00 98.83 48  A 1 
ATOM 413  O O   . THR A 1 48  ? 4.938   -4.616  -5.889  1.00 98.67 48  A 1 
ATOM 414  C CB  . THR A 1 48  ? 4.104   -1.626  -6.968  1.00 98.80 48  A 1 
ATOM 415  O OG1 . THR A 1 48  ? 2.882   -2.170  -6.514  1.00 98.40 48  A 1 
ATOM 416  C CG2 . THR A 1 48  ? 3.779   -0.675  -8.116  1.00 98.30 48  A 1 
ATOM 417  N N   . GLU A 1 49  ? 6.465   -3.067  -5.419  1.00 98.74 49  A 1 
ATOM 418  C CA  . GLU A 1 49  ? 6.844   -3.668  -4.147  1.00 98.69 49  A 1 
ATOM 419  C C   . GLU A 1 49  ? 5.694   -3.531  -3.141  1.00 98.59 49  A 1 
ATOM 420  O O   . GLU A 1 49  ? 5.182   -2.440  -2.879  1.00 98.17 49  A 1 
ATOM 421  C CB  . GLU A 1 49  ? 8.148   -3.040  -3.629  1.00 98.58 49  A 1 
ATOM 422  C CG  . GLU A 1 49  ? 8.647   -3.743  -2.354  1.00 98.19 49  A 1 
ATOM 423  C CD  . GLU A 1 49  ? 10.042  -3.293  -1.892  1.00 98.19 49  A 1 
ATOM 424  O OE1 . GLU A 1 49  ? 10.409  -3.634  -0.743  1.00 96.86 49  A 1 
ATOM 425  O OE2 . GLU A 1 49  ? 10.784  -2.658  -2.672  1.00 97.24 49  A 1 
ATOM 426  N N   . LYS A 1 50  ? 5.285   -4.668  -2.560  1.00 98.03 50  A 1 
ATOM 427  C CA  . LYS A 1 50  ? 4.356   -4.679  -1.445  1.00 97.44 50  A 1 
ATOM 428  C C   . LYS A 1 50  ? 5.133   -4.344  -0.181  1.00 97.27 50  A 1 
ATOM 429  O O   . LYS A 1 50  ? 5.875   -5.185  0.327   1.00 96.44 50  A 1 
ATOM 430  C CB  . LYS A 1 50  ? 3.622   -6.020  -1.364  1.00 96.52 50  A 1 
ATOM 431  C CG  . LYS A 1 50  ? 2.477   -5.916  -0.353  1.00 94.09 50  A 1 
ATOM 432  C CD  . LYS A 1 50  ? 1.851   -7.269  -0.016  1.00 90.58 50  A 1 
ATOM 433  C CE  . LYS A 1 50  ? 0.905   -7.095  1.191   1.00 87.79 50  A 1 
ATOM 434  N NZ  . LYS A 1 50  ? 1.627   -6.548  2.378   1.00 82.46 50  A 1 
ATOM 435  N N   . LEU A 1 51  ? 4.922   -3.141  0.330   1.00 97.64 51  A 1 
ATOM 436  C CA  . LEU A 1 51  ? 5.544   -2.662  1.559   1.00 97.61 51  A 1 
ATOM 437  C C   . LEU A 1 51  ? 4.775   -3.157  2.794   1.00 96.99 51  A 1 
ATOM 438  O O   . LEU A 1 51  ? 3.548   -3.285  2.773   1.00 96.37 51  A 1 
ATOM 439  C CB  . LEU A 1 51  ? 5.653   -1.129  1.495   1.00 97.95 51  A 1 
ATOM 440  C CG  . LEU A 1 51  ? 6.480   -0.584  0.312   1.00 98.05 51  A 1 
ATOM 441  C CD1 . LEU A 1 51  ? 6.463   0.944   0.316   1.00 98.02 51  A 1 
ATOM 442  C CD2 . LEU A 1 51  ? 7.942   -1.048  0.358   1.00 97.97 51  A 1 
ATOM 443  N N   . ASP A 1 52  ? 5.491   -3.449  3.876   1.00 96.77 52  A 1 
ATOM 444  C CA  . ASP A 1 52  ? 4.928   -3.930  5.142   1.00 96.36 52  A 1 
ATOM 445  C C   . ASP A 1 52  ? 4.622   -2.751  6.073   1.00 96.60 52  A 1 
ATOM 446  O O   . ASP A 1 52  ? 5.438   -2.348  6.909   1.00 96.17 52  A 1 
ATOM 447  C CB  . ASP A 1 52  ? 5.866   -4.962  5.791   1.00 95.51 52  A 1 
ATOM 448  C CG  . ASP A 1 52  ? 5.285   -5.567  7.082   1.00 94.88 52  A 1 
ATOM 449  O OD1 . ASP A 1 52  ? 4.067   -5.831  7.152   1.00 93.79 52  A 1 
ATOM 450  O OD2 . ASP A 1 52  ? 6.066   -5.839  8.023   1.00 92.78 52  A 1 
ATOM 451  N N   . GLY A 1 53  ? 3.429   -2.206  5.925   1.00 96.47 53  A 1 
ATOM 452  C CA  . GLY A 1 53  ? 2.939   -1.085  6.698   1.00 95.94 53  A 1 
ATOM 453  C C   . GLY A 1 53  ? 1.456   -1.205  7.043   1.00 95.16 53  A 1 
ATOM 454  O O   . GLY A 1 53  ? 0.885   -2.298  7.159   1.00 93.92 53  A 1 
ATOM 455  N N   . GLU A 1 54  ? 0.810   -0.075  7.241   1.00 95.64 54  A 1 
ATOM 456  C CA  . GLU A 1 54  ? -0.645  0.028   7.363   1.00 95.64 54  A 1 
ATOM 457  C C   . GLU A 1 54  ? -1.231  0.695   6.116   1.00 96.03 54  A 1 
ATOM 458  O O   . GLU A 1 54  ? -0.910  1.830   5.789   1.00 95.93 54  A 1 
ATOM 459  C CB  . GLU A 1 54  ? -1.049  0.756   8.661   1.00 95.05 54  A 1 
ATOM 460  C CG  . GLU A 1 54  ? -2.579  0.785   8.844   1.00 94.49 54  A 1 
ATOM 461  C CD  . GLU A 1 54  ? -3.024  1.382   10.196  1.00 94.08 54  A 1 
ATOM 462  O OE1 . GLU A 1 54  ? -3.281  2.604   10.275  1.00 91.02 54  A 1 
ATOM 463  O OE2 . GLU A 1 54  ? -3.156  0.623   11.182  1.00 90.90 54  A 1 
ATOM 464  N N   . ASN A 1 55  ? -2.170  -0.004  5.477   1.00 95.40 55  A 1 
ATOM 465  C CA  . ASN A 1 55  ? -2.960  0.576   4.395   1.00 95.25 55  A 1 
ATOM 466  C C   . ASN A 1 55  ? -3.870  1.679   4.955   1.00 95.38 55  A 1 
ATOM 467  O O   . ASN A 1 55  ? -4.791  1.395   5.735   1.00 94.82 55  A 1 
ATOM 468  C CB  . ASN A 1 55  ? -3.746  -0.557  3.722   1.00 94.36 55  A 1 
ATOM 469  C CG  . ASN A 1 55  ? -4.584  -0.112  2.534   1.00 91.79 55  A 1 
ATOM 470  O OD1 . ASN A 1 55  ? -5.323  0.851   2.552   1.00 85.16 55  A 1 
ATOM 471  N ND2 . ASN A 1 55  ? -4.546  -0.877  1.465   1.00 83.22 55  A 1 
ATOM 472  N N   . ASN A 1 56  ? -3.627  2.906   4.539   1.00 96.50 56  A 1 
ATOM 473  C CA  . ASN A 1 56  ? -4.435  4.064   4.892   1.00 96.89 56  A 1 
ATOM 474  C C   . ASN A 1 56  ? -5.102  4.673   3.654   1.00 96.99 56  A 1 
ATOM 475  O O   . ASN A 1 56  ? -4.488  4.819   2.600   1.00 96.83 56  A 1 
ATOM 476  C CB  . ASN A 1 56  ? -3.590  5.098   5.643   1.00 97.01 56  A 1 
ATOM 477  C CG  . ASN A 1 56  ? -3.127  4.686   7.037   1.00 96.77 56  A 1 
ATOM 478  O OD1 . ASN A 1 56  ? -2.182  5.242   7.572   1.00 91.40 56  A 1 
ATOM 479  N ND2 . ASN A 1 56  ? -3.781  3.758   7.699   1.00 90.76 56  A 1 
ATOM 480  N N   . CYS A 1 57  ? -6.359  5.066   3.814   1.00 96.71 57  A 1 
ATOM 481  C CA  . CYS A 1 57  ? -7.102  5.854   2.841   1.00 96.64 57  A 1 
ATOM 482  C C   . CYS A 1 57  ? -7.222  7.300   3.329   1.00 96.85 57  A 1 
ATOM 483  O O   . CYS A 1 57  ? -7.636  7.534   4.468   1.00 96.82 57  A 1 
ATOM 484  C CB  . CYS A 1 57  ? -8.467  5.194   2.619   1.00 96.19 57  A 1 
ATOM 485  S SG  . CYS A 1 57  ? -9.572  6.239   1.622   1.00 95.07 57  A 1 
ATOM 486  N N   . LEU A 1 58  ? -6.907  8.250   2.468   1.00 97.12 58  A 1 
ATOM 487  C CA  . LEU A 1 58  ? -7.106  9.675   2.689   1.00 97.51 58  A 1 
ATOM 488  C C   . LEU A 1 58  ? -8.231  10.140  1.767   1.00 97.31 58  A 1 
ATOM 489  O O   . LEU A 1 58  ? -8.098  10.081  0.549   1.00 97.16 58  A 1 
ATOM 490  C CB  . LEU A 1 58  ? -5.814  10.457  2.405   1.00 97.88 58  A 1 
ATOM 491  C CG  . LEU A 1 58  ? -4.681  10.335  3.445   1.00 97.39 58  A 1 
ATOM 492  C CD1 . LEU A 1 58  ? -4.073  8.939   3.545   1.00 96.13 58  A 1 
ATOM 493  C CD2 . LEU A 1 58  ? -3.553  11.300  3.048   1.00 95.48 58  A 1 
ATOM 494  N N   . ASN A 1 59  ? -9.339  10.610  2.330   1.00 96.78 59  A 1 
ATOM 495  C CA  . ASN A 1 59  ? -10.415 11.251  1.586   1.00 96.43 59  A 1 
ATOM 496  C C   . ASN A 1 59  ? -10.877 12.521  2.309   1.00 96.69 59  A 1 
ATOM 497  O O   . ASN A 1 59  ? -10.382 12.841  3.392   1.00 96.63 59  A 1 
ATOM 498  C CB  . ASN A 1 59  ? -11.531 10.225  1.302   1.00 95.74 59  A 1 
ATOM 499  C CG  . ASN A 1 59  ? -12.278 9.726   2.519   1.00 95.43 59  A 1 
ATOM 500  O OD1 . ASN A 1 59  ? -12.486 10.414  3.505   1.00 93.45 59  A 1 
ATOM 501  N ND2 . ASN A 1 59  ? -12.766 8.510   2.446   1.00 92.40 59  A 1 
ATOM 502  N N   . ARG A 1 60  ? -11.855 13.241  1.755   1.00 96.07 60  A 1 
ATOM 503  C CA  . ARG A 1 60  ? -12.340 14.503  2.348   1.00 95.76 60  A 1 
ATOM 504  C C   . ARG A 1 60  ? -12.894 14.377  3.780   1.00 95.61 60  A 1 
ATOM 505  O O   . ARG A 1 60  ? -13.018 15.386  4.464   1.00 94.91 60  A 1 
ATOM 506  C CB  . ARG A 1 60  ? -13.369 15.156  1.416   1.00 95.06 60  A 1 
ATOM 507  C CG  . ARG A 1 60  ? -14.667 14.349  1.261   1.00 93.70 60  A 1 
ATOM 508  C CD  . ARG A 1 60  ? -15.645 15.092  0.344   1.00 91.93 60  A 1 
ATOM 509  N NE  . ARG A 1 60  ? -16.484 14.161  -0.409  1.00 88.31 60  A 1 
ATOM 510  C CZ  . ARG A 1 60  ? -16.961 14.351  -1.621  1.00 86.13 60  A 1 
ATOM 511  N NH1 . ARG A 1 60  ? -16.924 15.497  -2.234  1.00 78.90 60  A 1 
ATOM 512  N NH2 . ARG A 1 60  ? -17.452 13.355  -2.280  1.00 80.84 60  A 1 
ATOM 513  N N   . TYR A 1 61  ? -13.213 13.160  4.227   1.00 95.18 61  A 1 
ATOM 514  C CA  . TYR A 1 61  ? -13.787 12.909  5.553   1.00 94.48 61  A 1 
ATOM 515  C C   . TYR A 1 61  ? -12.749 12.537  6.616   1.00 94.71 61  A 1 
ATOM 516  O O   . TYR A 1 61  ? -13.041 12.626  7.812   1.00 93.87 61  A 1 
ATOM 517  C CB  . TYR A 1 61  ? -14.854 11.818  5.440   1.00 93.63 61  A 1 
ATOM 518  C CG  . TYR A 1 61  ? -15.914 12.081  4.397   1.00 93.21 61  A 1 
ATOM 519  C CD1 . TYR A 1 61  ? -16.828 13.142  4.566   1.00 91.04 61  A 1 
ATOM 520  C CD2 . TYR A 1 61  ? -15.996 11.277  3.243   1.00 91.27 61  A 1 
ATOM 521  C CE1 . TYR A 1 61  ? -17.815 13.392  3.603   1.00 89.95 61  A 1 
ATOM 522  C CE2 . TYR A 1 61  ? -16.982 11.517  2.272   1.00 89.76 61  A 1 
ATOM 523  C CZ  . TYR A 1 61  ? -17.891 12.575  2.458   1.00 89.74 61  A 1 
ATOM 524  O OH  . TYR A 1 61  ? -18.864 12.817  1.515   1.00 87.57 61  A 1 
ATOM 525  N N   . GLY A 1 62  ? -11.558 12.113  6.226   1.00 95.63 62  A 1 
ATOM 526  C CA  . GLY A 1 62  ? -10.529 11.724  7.184   1.00 95.84 62  A 1 
ATOM 527  C C   . GLY A 1 62  ? -9.480  10.771  6.635   1.00 96.48 62  A 1 
ATOM 528  O O   . GLY A 1 62  ? -9.431  10.460  5.447   1.00 96.41 62  A 1 
ATOM 529  N N   . VAL A 1 63  ? -8.660  10.295  7.560   1.00 96.47 63  A 1 
ATOM 530  C CA  . VAL A 1 63  ? -7.727  9.188   7.331   1.00 96.99 63  A 1 
ATOM 531  C C   . VAL A 1 63  ? -8.341  7.917   7.902   1.00 96.63 63  A 1 
ATOM 532  O O   . VAL A 1 63  ? -8.740  7.884   9.067   1.00 96.19 63  A 1 
ATOM 533  C CB  . VAL A 1 63  ? -6.350  9.455   7.959   1.00 97.40 63  A 1 
ATOM 534  C CG1 . VAL A 1 63  ? -5.366  8.312   7.677   1.00 97.39 63  A 1 
ATOM 535  C CG2 . VAL A 1 63  ? -5.743  10.757  7.426   1.00 97.40 63  A 1 
ATOM 536  N N   . PHE A 1 64  ? -8.403  6.871   7.099   1.00 96.36 64  A 1 
ATOM 537  C CA  . PHE A 1 64  ? -9.008  5.594   7.449   1.00 95.94 64  A 1 
ATOM 538  C C   . PHE A 1 64  ? -7.975  4.478   7.333   1.00 95.82 64  A 1 
ATOM 539  O O   . PHE A 1 64  ? -7.180  4.444   6.404   1.00 95.47 64  A 1 
ATOM 540  C CB  . PHE A 1 64  ? -10.218 5.329   6.549   1.00 95.44 64  A 1 
ATOM 541  C CG  . PHE A 1 64  ? -11.308 6.379   6.653   1.00 95.24 64  A 1 
ATOM 542  C CD1 . PHE A 1 64  ? -12.396 6.189   7.522   1.00 94.46 64  A 1 
ATOM 543  C CD2 . PHE A 1 64  ? -11.218 7.568   5.909   1.00 94.57 64  A 1 
ATOM 544  C CE1 . PHE A 1 64  ? -13.385 7.175   7.650   1.00 93.75 64  A 1 
ATOM 545  C CE2 . PHE A 1 64  ? -12.202 8.562   6.039   1.00 93.75 64  A 1 
ATOM 546  C CZ  . PHE A 1 64  ? -13.281 8.367   6.911   1.00 93.40 64  A 1 
ATOM 547  N N   . ALA A 1 65  ? -8.024  3.532   8.269   1.00 94.58 65  A 1 
ATOM 548  C CA  . ALA A 1 65  ? -7.276  2.283   8.182   1.00 92.71 65  A 1 
ATOM 549  C C   . ALA A 1 65  ? -8.171  1.179   7.584   1.00 89.33 65  A 1 
ATOM 550  O O   . ALA A 1 65  ? -8.986  1.421   6.693   1.00 80.02 65  A 1 
ATOM 551  C CB  . ALA A 1 65  ? -6.706  1.974   9.578   1.00 91.42 65  A 1 
ATOM 552  N N   . ARG A 1 66  ? -8.101  -0.047  8.114   1.00 85.28 66  A 1 
ATOM 553  C CA  . ARG A 1 66  ? -8.962  -1.156  7.660   1.00 81.90 66  A 1 
ATOM 554  C C   . ARG A 1 66  ? -10.462 -0.875  7.803   1.00 81.11 66  A 1 
ATOM 555  O O   . ARG A 1 66  ? -11.245 -1.431  7.045   1.00 73.12 66  A 1 
ATOM 556  C CB  . ARG A 1 66  ? -8.636  -2.447  8.427   1.00 74.76 66  A 1 
ATOM 557  C CG  . ARG A 1 66  ? -7.323  -3.096  7.975   1.00 63.60 66  A 1 
ATOM 558  C CD  . ARG A 1 66  ? -7.158  -4.448  8.668   1.00 58.92 66  A 1 
ATOM 559  N NE  . ARG A 1 66  ? -5.942  -5.145  8.225   1.00 52.16 66  A 1 
ATOM 560  C CZ  . ARG A 1 66  ? -5.486  -6.305  8.677   1.00 47.34 66  A 1 
ATOM 561  N NH1 . ARG A 1 66  ? -6.118  -6.988  9.591   1.00 43.53 66  A 1 
ATOM 562  N NH2 . ARG A 1 66  ? -4.370  -6.795  8.208   1.00 40.68 66  A 1 
ATOM 563  N N   . SER A 1 67  ? -10.886 -0.117  8.801   1.00 81.19 67  A 1 
ATOM 564  C CA  . SER A 1 67  ? -12.285 0.267   8.963   1.00 78.57 67  A 1 
ATOM 565  C C   . SER A 1 67  ? -12.532 1.622   8.315   1.00 79.33 67  A 1 
ATOM 566  O O   . SER A 1 67  ? -11.898 2.599   8.684   1.00 74.19 67  A 1 
ATOM 567  C CB  . SER A 1 67  ? -12.694 0.309   10.438  1.00 72.83 67  A 1 
ATOM 568  O OG  . SER A 1 67  ? -14.095 0.492   10.499  1.00 64.33 67  A 1 
ATOM 569  N N   . HIS A 1 68  ? -13.505 1.666   7.412   1.00 78.35 68  A 1 
ATOM 570  C CA  . HIS A 1 68  ? -13.986 2.923   6.841   1.00 78.48 68  A 1 
ATOM 571  C C   . HIS A 1 68  ? -15.238 3.457   7.555   1.00 80.38 68  A 1 
ATOM 572  O O   . HIS A 1 68  ? -15.835 4.424   7.099   1.00 76.75 68  A 1 
ATOM 573  C CB  . HIS A 1 68  ? -14.197 2.757   5.331   1.00 73.57 68  A 1 
ATOM 574  C CG  . HIS A 1 68  ? -12.911 2.763   4.554   1.00 70.23 68  A 1 
ATOM 575  N ND1 . HIS A 1 68  ? -12.509 3.736   3.666   1.00 63.27 68  A 1 
ATOM 576  C CD2 . HIS A 1 68  ? -11.906 1.839   4.600   1.00 59.88 68  A 1 
ATOM 577  C CE1 . HIS A 1 68  ? -11.313 3.389   3.173   1.00 60.23 68  A 1 
ATOM 578  N NE2 . HIS A 1 68  ? -10.907 2.244   3.725   1.00 59.88 68  A 1 
ATOM 579  N N   . ALA A 1 69  ? -15.641 2.839   8.674   1.00 84.25 69  A 1 
ATOM 580  C CA  . ALA A 1 69  ? -16.781 3.316   9.456   1.00 84.04 69  A 1 
ATOM 581  C C   . ALA A 1 69  ? -16.465 4.631   10.191  1.00 85.87 69  A 1 
ATOM 582  O O   . ALA A 1 69  ? -17.312 5.512   10.285  1.00 82.51 69  A 1 
ATOM 583  C CB  . ALA A 1 69  ? -17.190 2.217   10.439  1.00 79.92 69  A 1 
ATOM 584  N N   . THR A 1 70  ? -15.248 4.746   10.704  1.00 89.42 70  A 1 
ATOM 585  C CA  . THR A 1 70  ? -14.770 5.943   11.399  1.00 90.83 70  A 1 
ATOM 586  C C   . THR A 1 70  ? -13.315 6.227   11.020  1.00 92.31 70  A 1 
ATOM 587  O O   . THR A 1 70  ? -12.547 5.276   10.822  1.00 91.61 70  A 1 
ATOM 588  C CB  . THR A 1 70  ? -14.873 5.795   12.927  1.00 88.16 70  A 1 
ATOM 589  O OG1 . THR A 1 70  ? -14.206 4.631   13.370  1.00 78.59 70  A 1 
ATOM 590  C CG2 . THR A 1 70  ? -16.320 5.700   13.403  1.00 78.64 70  A 1 
ATOM 591  N N   . PRO A 1 71  ? -12.919 7.504   10.952  1.00 92.90 71  A 1 
ATOM 592  C CA  . PRO A 1 71  ? -11.516 7.864   10.780  1.00 93.52 71  A 1 
ATOM 593  C C   . PRO A 1 71  ? -10.637 7.265   11.880  1.00 94.02 71  A 1 
ATOM 594  O O   . PRO A 1 71  ? -11.043 7.176   13.045  1.00 93.07 71  A 1 
ATOM 595  C CB  . PRO A 1 71  ? -11.472 9.394   10.799  1.00 92.01 71  A 1 
ATOM 596  C CG  . PRO A 1 71  ? -12.884 9.801   10.397  1.00 89.76 71  A 1 
ATOM 597  C CD  . PRO A 1 71  ? -13.748 8.695   10.994  1.00 92.53 71  A 1 
ATOM 598  N N   . THR A 1 72  ? -9.417  6.873   11.521  1.00 94.73 72  A 1 
ATOM 599  C CA  . THR A 1 72  ? -8.450  6.369   12.497  1.00 94.92 72  A 1 
ATOM 600  C C   . THR A 1 72  ? -7.912  7.498   13.377  1.00 95.28 72  A 1 
ATOM 601  O O   . THR A 1 72  ? -7.703  8.628   12.935  1.00 94.95 72  A 1 
ATOM 602  C CB  . THR A 1 72  ? -7.329  5.556   11.828  1.00 94.14 72  A 1 
ATOM 603  O OG1 . THR A 1 72  ? -6.491  5.011   12.827  1.00 89.98 72  A 1 
ATOM 604  C CG2 . THR A 1 72  ? -6.469  6.367   10.878  1.00 90.98 72  A 1 
ATOM 605  N N   . GLN A 1 73  ? -7.660  7.160   14.642  1.00 94.93 73  A 1 
ATOM 606  C CA  . GLN A 1 73  ? -7.030  8.049   15.617  1.00 94.50 73  A 1 
ATOM 607  C C   . GLN A 1 73  ? -5.750  7.436   16.210  1.00 95.25 73  A 1 
ATOM 608  O O   . GLN A 1 73  ? -5.260  7.889   17.239  1.00 93.61 73  A 1 
ATOM 609  C CB  . GLN A 1 73  ? -8.054  8.428   16.704  1.00 92.61 73  A 1 
ATOM 610  C CG  . GLN A 1 73  ? -9.262  9.229   16.163  1.00 86.81 73  A 1 
ATOM 611  C CD  . GLN A 1 73  ? -8.876  10.582  15.548  1.00 76.53 73  A 1 
ATOM 612  O OE1 . GLN A 1 73  ? -7.842  11.167  15.840  1.00 67.72 73  A 1 
ATOM 613  N NE2 . GLN A 1 73  ? -9.693  11.118  14.675  1.00 65.73 73  A 1 
ATOM 614  N N   . SER A 1 74  ? -5.210  6.407   15.561  1.00 95.01 74  A 1 
ATOM 615  C CA  . SER A 1 74  ? -4.010  5.714   16.036  1.00 95.42 74  A 1 
ATOM 616  C C   . SER A 1 74  ? -2.799  6.655   16.112  1.00 96.22 74  A 1 
ATOM 617  O O   . SER A 1 74  ? -2.669  7.601   15.333  1.00 96.26 74  A 1 
ATOM 618  C CB  . SER A 1 74  ? -3.700  4.501   15.154  1.00 94.91 74  A 1 
ATOM 619  O OG  . SER A 1 74  ? -3.342  4.917   13.856  1.00 94.04 74  A 1 
ATOM 620  N N   . ALA A 1 75  ? -1.900  6.387   17.047  1.00 96.30 75  A 1 
ATOM 621  C CA  . ALA A 1 75  ? -0.704  7.210   17.224  1.00 96.54 75  A 1 
ATOM 622  C C   . ALA A 1 75  ? 0.197   7.200   15.972  1.00 97.09 75  A 1 
ATOM 623  O O   . ALA A 1 75  ? 0.690   8.249   15.561  1.00 96.69 75  A 1 
ATOM 624  C CB  . ALA A 1 75  ? 0.034   6.716   18.473  1.00 95.84 75  A 1 
ATOM 625  N N   . TRP A 1 76  ? 0.329   6.040   15.318  1.00 96.99 76  A 1 
ATOM 626  C CA  . TRP A 1 76  ? 1.142   5.878   14.105  1.00 97.07 76  A 1 
ATOM 627  C C   . TRP A 1 76  ? 0.532   6.527   12.851  1.00 97.51 76  A 1 
ATOM 628  O O   . TRP A 1 76  ? 1.206   6.636   11.836  1.00 97.37 76  A 1 
ATOM 629  C CB  . TRP A 1 76  ? 1.433   4.392   13.877  1.00 96.46 76  A 1 
ATOM 630  C CG  . TRP A 1 76  ? 0.221   3.520   13.727  1.00 95.77 76  A 1 
ATOM 631  C CD1 . TRP A 1 76  ? -0.424  3.247   12.573  1.00 93.91 76  A 1 
ATOM 632  C CD2 . TRP A 1 76  ? -0.491  2.787   14.777  1.00 95.24 76  A 1 
ATOM 633  N NE1 . TRP A 1 76  ? -1.494  2.392   12.831  1.00 92.71 76  A 1 
ATOM 634  C CE2 . TRP A 1 76  ? -1.565  2.084   14.168  1.00 94.08 76  A 1 
ATOM 635  C CE3 . TRP A 1 76  ? -0.317  2.648   16.173  1.00 92.15 76  A 1 
ATOM 636  C CZ2 . TRP A 1 76  ? -2.451  1.271   14.917  1.00 91.41 76  A 1 
ATOM 637  C CZ3 . TRP A 1 76  ? -1.198  1.840   16.916  1.00 91.54 76  A 1 
ATOM 638  C CH2 . TRP A 1 76  ? -2.258  1.161   16.293  1.00 90.95 76  A 1 
ATOM 639  N N   . THR A 1 77  ? -0.725  7.007   12.917  1.00 97.72 77  A 1 
ATOM 640  C CA  . THR A 1 77  ? -1.307  7.826   11.841  1.00 97.85 77  A 1 
ATOM 641  C C   . THR A 1 77  ? -1.251  9.328   12.139  1.00 98.11 77  A 1 
ATOM 642  O O   . THR A 1 77  ? -1.814  10.117  11.388  1.00 98.04 77  A 1 
ATOM 643  C CB  . THR A 1 77  ? -2.739  7.407   11.484  1.00 97.45 77  A 1 
ATOM 644  O OG1 . THR A 1 77  ? -3.597  7.524   12.599  1.00 96.44 77  A 1 
ATOM 645  C CG2 . THR A 1 77  ? -2.805  5.977   10.961  1.00 96.29 77  A 1 
ATOM 646  N N   . TYR A 1 78  ? -0.618  9.750   13.232  1.00 97.90 78  A 1 
ATOM 647  C CA  . TYR A 1 78  ? -0.598  11.168  13.607  1.00 97.95 78  A 1 
ATOM 648  C C   . TYR A 1 78  ? 0.011   12.046  12.506  1.00 98.12 78  A 1 
ATOM 649  O O   . TYR A 1 78  ? -0.633  12.999  12.064  1.00 97.98 78  A 1 
ATOM 650  C CB  . TYR A 1 78  ? 0.141   11.334  14.938  1.00 97.70 78  A 1 
ATOM 651  C CG  . TYR A 1 78  ? 0.244   12.784  15.373  1.00 96.19 78  A 1 
ATOM 652  C CD1 . TYR A 1 78  ? 1.458   13.484  15.227  1.00 93.61 78  A 1 
ATOM 653  C CD2 . TYR A 1 78  ? -0.880  13.449  15.903  1.00 93.42 78  A 1 
ATOM 654  C CE1 . TYR A 1 78  ? 1.550   14.828  15.615  1.00 91.64 78  A 1 
ATOM 655  C CE2 . TYR A 1 78  ? -0.798  14.794  16.292  1.00 91.28 78  A 1 
ATOM 656  C CZ  . TYR A 1 78  ? 0.421   15.480  16.144  1.00 90.56 78  A 1 
ATOM 657  O OH  . TYR A 1 78  ? 0.511   16.799  16.519  1.00 89.29 78  A 1 
ATOM 658  N N   . LYS A 1 79  ? 1.185   11.671  12.012  1.00 98.03 79  A 1 
ATOM 659  C CA  . LYS A 1 79  ? 1.891   12.434  10.975  1.00 98.00 79  A 1 
ATOM 660  C C   . LYS A 1 79  ? 1.091   12.518  9.670   1.00 98.26 79  A 1 
ATOM 661  O O   . LYS A 1 79  ? 0.883   13.613  9.150   1.00 98.02 79  A 1 
ATOM 662  C CB  . LYS A 1 79  ? 3.287   11.822  10.767  1.00 97.44 79  A 1 
ATOM 663  C CG  . LYS A 1 79  ? 4.171   12.691  9.850   1.00 93.78 79  A 1 
ATOM 664  C CD  . LYS A 1 79  ? 5.550   12.047  9.681   1.00 90.34 79  A 1 
ATOM 665  C CE  . LYS A 1 79  ? 6.403   12.763  8.627   1.00 85.28 79  A 1 
ATOM 666  N NZ  . LYS A 1 79  ? 7.519   11.912  8.163   1.00 76.81 79  A 1 
ATOM 667  N N   . ILE A 1 80  ? 0.558   11.395  9.185   1.00 98.50 80  A 1 
ATOM 668  C CA  . ILE A 1 80  ? -0.251  11.396  7.956   1.00 98.62 80  A 1 
ATOM 669  C C   . ILE A 1 80  ? -1.572  12.154  8.143   1.00 98.69 80  A 1 
ATOM 670  O O   . ILE A 1 80  ? -2.032  12.812  7.218   1.00 98.65 80  A 1 
ATOM 671  C CB  . ILE A 1 80  ? -0.450  9.966   7.403   1.00 98.52 80  A 1 
ATOM 672  C CG1 . ILE A 1 80  ? -1.003  9.952   5.962   1.00 97.96 80  A 1 
ATOM 673  C CG2 . ILE A 1 80  ? -1.373  9.113   8.300   1.00 98.16 80  A 1 
ATOM 674  C CD1 . ILE A 1 80  ? -0.106  10.665  4.952   1.00 97.51 80  A 1 
ATOM 675  N N   . ARG A 1 81  ? -2.157  12.158  9.348   1.00 98.56 81  A 1 
ATOM 676  C CA  . ARG A 1 81  ? -3.332  12.988  9.653   1.00 98.51 81  A 1 
ATOM 677  C C   . ARG A 1 81  ? -3.002  14.478  9.632   1.00 98.50 81  A 1 
ATOM 678  O O   . ARG A 1 81  ? -3.839  15.253  9.181   1.00 98.37 81  A 1 
ATOM 679  C CB  . ARG A 1 81  ? -3.971  12.582  10.991  1.00 98.29 81  A 1 
ATOM 680  C CG  . ARG A 1 81  ? -4.742  11.260  10.865  1.00 97.46 81  A 1 
ATOM 681  C CD  . ARG A 1 81  ? -5.474  10.886  12.159  1.00 96.44 81  A 1 
ATOM 682  N NE  . ARG A 1 81  ? -4.552  10.611  13.274  1.00 94.15 81  A 1 
ATOM 683  C CZ  . ARG A 1 81  ? -4.526  11.202  14.465  1.00 95.06 81  A 1 
ATOM 684  N NH1 . ARG A 1 81  ? -5.319  12.190  14.773  1.00 87.92 81  A 1 
ATOM 685  N NH2 . ARG A 1 81  ? -3.703  10.786  15.380  1.00 89.71 81  A 1 
ATOM 686  N N   . GLN A 1 82  ? -1.821  14.879  10.066  1.00 98.53 82  A 1 
ATOM 687  C CA  . GLN A 1 82  ? -1.379  16.272  9.925   1.00 98.38 82  A 1 
ATOM 688  C C   . GLN A 1 82  ? -1.237  16.657  8.450   1.00 98.38 82  A 1 
ATOM 689  O O   . GLN A 1 82  ? -1.750  17.701  8.049   1.00 97.91 82  A 1 
ATOM 690  C CB  . GLN A 1 82  ? -0.048  16.498  10.650  1.00 97.98 82  A 1 
ATOM 691  C CG  . GLN A 1 82  ? -0.185  16.449  12.174  1.00 93.73 82  A 1 
ATOM 692  C CD  . GLN A 1 82  ? 1.156   16.760  12.839  1.00 82.91 82  A 1 
ATOM 693  O OE1 . GLN A 1 82  ? 2.189   16.195  12.524  1.00 73.33 82  A 1 
ATOM 694  N NE2 . GLN A 1 82  ? 1.196   17.698  13.758  1.00 69.84 82  A 1 
ATOM 695  N N   . ARG A 1 83  ? -0.635  15.788  7.641   1.00 98.33 83  A 1 
ATOM 696  C CA  . ARG A 1 83  ? -0.524  15.998  6.190   1.00 98.15 83  A 1 
ATOM 697  C C   . ARG A 1 83  ? -1.905  16.098  5.532   1.00 98.30 83  A 1 
ATOM 698  O O   . ARG A 1 83  ? -2.162  17.032  4.778   1.00 97.85 83  A 1 
ATOM 699  C CB  . ARG A 1 83  ? 0.321   14.869  5.590   1.00 97.37 83  A 1 
ATOM 700  C CG  . ARG A 1 83  ? 0.711   15.124  4.122   1.00 89.10 83  A 1 
ATOM 701  C CD  . ARG A 1 83  ? 1.743   16.246  3.983   1.00 86.51 83  A 1 
ATOM 702  N NE  . ARG A 1 83  ? 2.045   16.501  2.578   1.00 86.87 83  A 1 
ATOM 703  C CZ  . ARG A 1 83  ? 3.063   16.056  1.851   1.00 86.05 83  A 1 
ATOM 704  N NH1 . ARG A 1 83  ? 4.025   15.318  2.317   1.00 78.31 83  A 1 
ATOM 705  N NH2 . ARG A 1 83  ? 3.100   16.359  0.605   1.00 79.52 83  A 1 
ATOM 706  N N   . TRP A 1 84  ? -2.816  15.204  5.900   1.00 98.45 84  A 1 
ATOM 707  C CA  . TRP A 1 84  ? -4.206  15.216  5.439   1.00 98.47 84  A 1 
ATOM 708  C C   . TRP A 1 84  ? -4.942  16.522  5.783   1.00 98.45 84  A 1 
ATOM 709  O O   . TRP A 1 84  ? -5.720  17.011  4.967   1.00 98.19 84  A 1 
ATOM 710  C CB  . TRP A 1 84  ? -4.938  14.004  6.027   1.00 98.33 84  A 1 
ATOM 711  C CG  . TRP A 1 84  ? -6.418  14.034  5.807   1.00 98.09 84  A 1 
ATOM 712  C CD1 . TRP A 1 84  ? -7.051  13.650  4.682   1.00 97.52 84  A 1 
ATOM 713  C CD2 . TRP A 1 84  ? -7.450  14.536  6.714   1.00 97.84 84  A 1 
ATOM 714  N NE1 . TRP A 1 84  ? -8.416  13.868  4.823   1.00 97.07 84  A 1 
ATOM 715  C CE2 . TRP A 1 84  ? -8.701  14.414  6.052   1.00 97.30 84  A 1 
ATOM 716  C CE3 . TRP A 1 84  ? -7.441  15.078  8.018   1.00 97.15 84  A 1 
ATOM 717  C CZ2 . TRP A 1 84  ? -9.913  14.819  6.659   1.00 96.29 84  A 1 
ATOM 718  C CZ3 . TRP A 1 84  ? -8.647  15.481  8.620   1.00 96.29 84  A 1 
ATOM 719  C CH2 . TRP A 1 84  ? -9.869  15.352  7.945   1.00 95.98 84  A 1 
ATOM 720  N N   . GLN A 1 85  ? -4.703  17.125  6.951   1.00 98.54 85  A 1 
ATOM 721  C CA  . GLN A 1 85  ? -5.342  18.406  7.295   1.00 98.43 85  A 1 
ATOM 722  C C   . GLN A 1 85  ? -5.027  19.520  6.290   1.00 98.40 85  A 1 
ATOM 723  O O   . GLN A 1 85  ? -5.869  20.396  6.095   1.00 97.70 85  A 1 
ATOM 724  C CB  . GLN A 1 85  ? -4.930  18.882  8.699   1.00 97.97 85  A 1 
ATOM 725  C CG  . GLN A 1 85  ? -5.532  18.064  9.855   1.00 89.53 85  A 1 
ATOM 726  C CD  . GLN A 1 85  ? -7.055  18.165  9.991   1.00 87.10 85  A 1 
ATOM 727  O OE1 . GLN A 1 85  ? -7.732  19.043  9.480   1.00 79.21 85  A 1 
ATOM 728  N NE2 . GLN A 1 85  ? -7.652  17.246  10.719  1.00 75.36 85  A 1 
ATOM 729  N N   . LEU A 1 86  ? -3.855  19.469  5.661   1.00 98.07 86  A 1 
ATOM 730  C CA  . LEU A 1 86  ? -3.402  20.467  4.686   1.00 97.59 86  A 1 
ATOM 731  C C   . LEU A 1 86  ? -4.037  20.268  3.303   1.00 97.56 86  A 1 
ATOM 732  O O   . LEU A 1 86  ? -4.255  21.243  2.602   1.00 96.06 86  A 1 
ATOM 733  C CB  . LEU A 1 86  ? -1.866  20.421  4.583   1.00 96.87 86  A 1 
ATOM 734  C CG  . LEU A 1 86  ? -1.111  20.648  5.911   1.00 94.68 86  A 1 
ATOM 735  C CD1 . LEU A 1 86  ? 0.391   20.498  5.685   1.00 91.59 86  A 1 
ATOM 736  C CD2 . LEU A 1 86  ? -1.384  22.033  6.500   1.00 91.13 86  A 1 
ATOM 737  N N   . LEU A 1 87  ? -4.355  19.019  2.924   1.00 97.88 87  A 1 
ATOM 738  C CA  . LEU A 1 87  ? -4.830  18.672  1.575   1.00 97.65 87  A 1 
ATOM 739  C C   . LEU A 1 87  ? -6.302  18.232  1.508   1.00 98.11 87  A 1 
ATOM 740  O O   . LEU A 1 87  ? -6.851  18.074  0.422   1.00 97.54 87  A 1 
ATOM 741  C CB  . LEU A 1 87  ? -3.850  17.655  0.947   1.00 96.02 87  A 1 
ATOM 742  C CG  . LEU A 1 87  ? -3.691  16.318  1.702   1.00 94.62 87  A 1 
ATOM 743  C CD1 . LEU A 1 87  ? -4.781  15.305  1.368   1.00 92.11 87  A 1 
ATOM 744  C CD2 . LEU A 1 87  ? -2.347  15.681  1.364   1.00 92.49 87  A 1 
ATOM 745  N N   . LYS A 1 88  ? -6.975  18.036  2.651   1.00 97.83 88  A 1 
ATOM 746  C CA  . LYS A 1 88  ? -8.340  17.470  2.696   1.00 97.89 88  A 1 
ATOM 747  C C   . LYS A 1 88  ? -9.382  18.218  1.859   1.00 97.93 88  A 1 
ATOM 748  O O   . LYS A 1 88  ? -10.354 17.601  1.427   1.00 97.49 88  A 1 
ATOM 749  C CB  . LYS A 1 88  ? -8.810  17.368  4.160   1.00 97.44 88  A 1 
ATOM 750  C CG  . LYS A 1 88  ? -8.996  18.749  4.811   1.00 96.94 88  A 1 
ATOM 751  C CD  . LYS A 1 88  ? -9.400  18.630  6.282   1.00 94.99 88  A 1 
ATOM 752  C CE  . LYS A 1 88  ? -9.558  20.050  6.826   1.00 90.67 88  A 1 
ATOM 753  N NZ  . LYS A 1 88  ? -9.865  20.045  8.270   1.00 85.39 88  A 1 
ATOM 754  N N   . ASN A 1 89  ? -9.220  19.521  1.689   1.00 98.14 89  A 1 
ATOM 755  C CA  . ASN A 1 89  ? -10.165 20.358  0.944   1.00 98.06 89  A 1 
ATOM 756  C C   . ASN A 1 89  ? -9.956  20.267  -0.573  1.00 98.13 89  A 1 
ATOM 757  O O   . ASN A 1 89  ? -10.879 20.577  -1.316  1.00 97.10 89  A 1 
ATOM 758  C CB  . ASN A 1 89  ? -10.051 21.808  1.433   1.00 97.73 89  A 1 
ATOM 759  C CG  . ASN A 1 89  ? -10.497 22.016  2.873   1.00 96.31 89  A 1 
ATOM 760  O OD1 . ASN A 1 89  ? -11.274 21.284  3.470   1.00 90.12 89  A 1 
ATOM 761  N ND2 . ASN A 1 89  ? -10.001 23.066  3.497   1.00 89.71 89  A 1 
ATOM 762  N N   . ASP A 1 90  ? -8.797  19.785  -1.013  1.00 98.20 90  A 1 
ATOM 763  C CA  . ASP A 1 90  ? -8.423  19.671  -2.426  1.00 98.03 90  A 1 
ATOM 764  C C   . ASP A 1 90  ? -8.720  18.272  -2.990  1.00 98.23 90  A 1 
ATOM 765  O O   . ASP A 1 90  ? -8.644  18.043  -4.191  1.00 97.45 90  A 1 
ATOM 766  C CB  . ASP A 1 90  ? -6.937  20.040  -2.577  1.00 97.49 90  A 1 
ATOM 767  C CG  . ASP A 1 90  ? -6.612  21.402  -1.951  1.00 95.64 90  A 1 
ATOM 768  O OD1 . ASP A 1 90  ? -7.400  22.355  -2.165  1.00 92.41 90  A 1 
ATOM 769  O OD2 . ASP A 1 90  ? -5.625  21.459  -1.185  1.00 91.66 90  A 1 
ATOM 770  N N   . LEU A 1 91  ? -9.100  17.324  -2.130  1.00 98.13 91  A 1 
ATOM 771  C CA  . LEU A 1 91  ? -9.368  15.940  -2.538  1.00 98.14 91  A 1 
ATOM 772  C C   . LEU A 1 91  ? -10.659 15.787  -3.352  1.00 97.99 91  A 1 
ATOM 773  O O   . LEU A 1 91  ? -10.740 14.904  -4.204  1.00 96.79 91  A 1 
ATOM 774  C CB  . LEU A 1 91  ? -9.405  15.032  -1.296  1.00 97.92 91  A 1 
ATOM 775  C CG  . LEU A 1 91  ? -8.049  14.861  -0.586  1.00 97.70 91  A 1 
ATOM 776  C CD1 . LEU A 1 91  ? -8.231  14.019  0.674   1.00 97.27 91  A 1 
ATOM 777  C CD2 . LEU A 1 91  ? -7.021  14.155  -1.475  1.00 96.97 91  A 1 
ATOM 778  N N   . GLY A 1 92  ? -11.680 16.572  -3.095  1.00 97.75 92  A 1 
ATOM 779  C CA  . GLY A 1 92  ? -12.985 16.410  -3.748  1.00 97.33 92  A 1 
ATOM 780  C C   . GLY A 1 92  ? -13.524 14.982  -3.594  1.00 97.24 92  A 1 
ATOM 781  O O   . GLY A 1 92  ? -13.774 14.525  -2.478  1.00 96.25 92  A 1 
ATOM 782  N N   . ASP A 1 93  ? -13.696 14.270  -4.702  1.00 97.33 93  A 1 
ATOM 783  C CA  . ASP A 1 93  ? -14.134 12.866  -4.738  1.00 97.13 93  A 1 
ATOM 784  C C   . ASP A 1 93  ? -12.967 11.864  -4.740  1.00 97.32 93  A 1 
ATOM 785  O O   . ASP A 1 93  ? -13.192 10.654  -4.760  1.00 96.76 93  A 1 
ATOM 786  C CB  . ASP A 1 93  ? -15.066 12.642  -5.946  1.00 96.51 93  A 1 
ATOM 787  C CG  . ASP A 1 93  ? -16.414 13.371  -5.828  1.00 95.40 93  A 1 
ATOM 788  O OD1 . ASP A 1 93  ? -16.839 13.696  -4.694  1.00 93.45 93  A 1 
ATOM 789  O OD2 . ASP A 1 93  ? -17.057 13.582  -6.875  1.00 92.66 93  A 1 
ATOM 790  N N   . LEU A 1 94  ? -11.729 12.347  -4.707  1.00 97.73 94  A 1 
ATOM 791  C CA  . LEU A 1 94  ? -10.551 11.492  -4.699  1.00 97.87 94  A 1 
ATOM 792  C C   . LEU A 1 94  ? -10.366 10.819  -3.338  1.00 97.56 94  A 1 
ATOM 793  O O   . LEU A 1 94  ? -10.500 11.427  -2.273  1.00 97.20 94  A 1 
ATOM 794  C CB  . LEU A 1 94  ? -9.280  12.272  -5.079  1.00 98.10 94  A 1 
ATOM 795  C CG  . LEU A 1 94  ? -9.329  12.989  -6.436  1.00 97.35 94  A 1 
ATOM 796  C CD1 . LEU A 1 94  ? -8.083  13.857  -6.587  1.00 96.78 94  A 1 
ATOM 797  C CD2 . LEU A 1 94  ? -9.385  11.998  -7.601  1.00 96.55 94  A 1 
ATOM 798  N N   . GLU A 1 95  ? -9.989  9.545   -3.392  1.00 97.38 95  A 1 
ATOM 799  C CA  . GLU A 1 95  ? -9.565  8.757   -2.246  1.00 97.11 95  A 1 
ATOM 800  C C   . GLU A 1 95  ? -8.161  8.217   -2.518  1.00 97.38 95  A 1 
ATOM 801  O O   . GLU A 1 95  ? -7.972  7.342   -3.366  1.00 97.33 95  A 1 
ATOM 802  C CB  . GLU A 1 95  ? -10.564 7.630   -1.978  1.00 96.36 95  A 1 
ATOM 803  C CG  . GLU A 1 95  ? -11.989 8.138   -1.688  1.00 94.49 95  A 1 
ATOM 804  C CD  . GLU A 1 95  ? -12.915 6.946   -1.419  1.00 92.13 95  A 1 
ATOM 805  O OE1 . GLU A 1 95  ? -13.028 6.493   -0.250  1.00 87.44 95  A 1 
ATOM 806  O OE2 . GLU A 1 95  ? -13.470 6.383   -2.380  1.00 87.18 95  A 1 
ATOM 807  N N   . LEU A 1 96  ? -7.184  8.748   -1.805  1.00 97.92 96  A 1 
ATOM 808  C CA  . LEU A 1 96  ? -5.786  8.356   -1.926  1.00 98.06 96  A 1 
ATOM 809  C C   . LEU A 1 96  ? -5.521  7.153   -1.027  1.00 97.75 96  A 1 
ATOM 810  O O   . LEU A 1 96  ? -5.804  7.205   0.172   1.00 97.55 96  A 1 
ATOM 811  C CB  . LEU A 1 96  ? -4.866  9.529   -1.548  1.00 98.32 96  A 1 
ATOM 812  C CG  . LEU A 1 96  ? -5.159  10.879  -2.228  1.00 98.10 96  A 1 
ATOM 813  C CD1 . LEU A 1 96  ? -4.118  11.905  -1.784  1.00 97.79 96  A 1 
ATOM 814  C CD2 . LEU A 1 96  ? -5.131  10.785  -3.753  1.00 97.68 96  A 1 
ATOM 815  N N   . PHE A 1 97  ? -4.963  6.084   -1.580  1.00 97.86 97  A 1 
ATOM 816  C CA  . PHE A 1 97  ? -4.575  4.889   -0.838  1.00 97.78 97  A 1 
ATOM 817  C C   . PHE A 1 97  ? -3.061  4.748   -0.858  1.00 98.07 97  A 1 
ATOM 818  O O   . PHE A 1 97  ? -2.452  4.723   -1.927  1.00 98.06 97  A 1 
ATOM 819  C CB  . PHE A 1 97  ? -5.261  3.647   -1.410  1.00 97.31 97  A 1 
ATOM 820  C CG  . PHE A 1 97  ? -6.763  3.633   -1.241  1.00 96.94 97  A 1 
ATOM 821  C CD1 . PHE A 1 97  ? -7.348  2.951   -0.158  1.00 96.23 97  A 1 
ATOM 822  C CD2 . PHE A 1 97  ? -7.584  4.325   -2.152  1.00 96.27 97  A 1 
ATOM 823  C CE1 . PHE A 1 97  ? -8.742  2.955   0.015   1.00 95.46 97  A 1 
ATOM 824  C CE2 . PHE A 1 97  ? -8.979  4.337   -1.979  1.00 95.35 97  A 1 
ATOM 825  C CZ  . PHE A 1 97  ? -9.557  3.652   -0.893  1.00 95.17 97  A 1 
ATOM 826  N N   . GLY A 1 98  ? -2.474  4.623   0.318   1.00 98.04 98  A 1 
ATOM 827  C CA  . GLY A 1 98  ? -1.039  4.451   0.460   1.00 97.99 98  A 1 
ATOM 828  C C   . GLY A 1 98  ? -0.678  3.565   1.638   1.00 97.72 98  A 1 
ATOM 829  O O   . GLY A 1 98  ? -1.500  3.289   2.523   1.00 97.30 98  A 1 
ATOM 830  N N   . GLU A 1 99  ? 0.561   3.111   1.634   1.00 98.01 99  A 1 
ATOM 831  C CA  . GLU A 1 99  ? 1.142   2.342   2.724   1.00 98.08 99  A 1 
ATOM 832  C C   . GLU A 1 99  ? 1.834   3.297   3.695   1.00 98.35 99  A 1 
ATOM 833  O O   . GLU A 1 99  ? 2.740   4.043   3.326   1.00 98.12 99  A 1 
ATOM 834  C CB  . GLU A 1 99  ? 2.094   1.275   2.175   1.00 97.39 99  A 1 
ATOM 835  C CG  . GLU A 1 99  ? 2.260   0.093   3.148   1.00 91.28 99  A 1 
ATOM 836  C CD  . GLU A 1 99  ? 1.003   -0.803  3.253   1.00 93.44 99  A 1 
ATOM 837  O OE1 . GLU A 1 99  ? 1.008   -1.741  4.082   1.00 88.62 99  A 1 
ATOM 838  O OE2 . GLU A 1 99  ? 0.015   -0.586  2.514   1.00 89.90 99  A 1 
ATOM 839  N N   . ASN A 1 100 ? 1.374   3.282   4.944   1.00 98.22 100 A 1 
ATOM 840  C CA  . ASN A 1 100 ? 1.936   4.084   6.019   1.00 98.33 100 A 1 
ATOM 841  C C   . ASN A 1 100 ? 3.008   3.279   6.756   1.00 98.27 100 A 1 
ATOM 842  O O   . ASN A 1 100 ? 2.700   2.331   7.487   1.00 97.88 100 A 1 
ATOM 843  C CB  . ASN A 1 100 ? 0.792   4.536   6.928   1.00 98.21 100 A 1 
ATOM 844  C CG  . ASN A 1 100 ? 1.225   5.467   8.046   1.00 97.94 100 A 1 
ATOM 845  O OD1 . ASN A 1 100 ? 2.386   5.736   8.310   1.00 95.67 100 A 1 
ATOM 846  N ND2 . ASN A 1 100 ? 0.262   6.007   8.754   1.00 94.92 100 A 1 
ATOM 847  N N   . LEU A 1 101 ? 4.245   3.699   6.597   1.00 98.60 101 A 1 
ATOM 848  C CA  . LEU A 1 101 ? 5.439   3.079   7.169   1.00 98.60 101 A 1 
ATOM 849  C C   . LEU A 1 101 ? 5.953   3.817   8.416   1.00 98.55 101 A 1 
ATOM 850  O O   . LEU A 1 101 ? 7.060   3.553   8.873   1.00 98.13 101 A 1 
ATOM 851  C CB  . LEU A 1 101 ? 6.519   2.971   6.079   1.00 98.52 101 A 1 
ATOM 852  C CG  . LEU A 1 101 ? 6.128   2.152   4.836   1.00 98.04 101 A 1 
ATOM 853  C CD1 . LEU A 1 101 ? 7.310   2.129   3.870   1.00 97.14 101 A 1 
ATOM 854  C CD2 . LEU A 1 101 ? 5.768   0.711   5.181   1.00 96.80 101 A 1 
ATOM 855  N N   . TYR A 1 102 ? 5.158   4.713   8.998   1.00 98.45 102 A 1 
ATOM 856  C CA  . TYR A 1 102 ? 5.582   5.472   10.186  1.00 98.40 102 A 1 
ATOM 857  C C   . TYR A 1 102 ? 5.942   4.575   11.379  1.00 98.36 102 A 1 
ATOM 858  O O   . TYR A 1 102 ? 6.807   4.919   12.187  1.00 98.05 102 A 1 
ATOM 859  C CB  . TYR A 1 102 ? 4.470   6.447   10.579  1.00 98.26 102 A 1 
ATOM 860  C CG  . TYR A 1 102 ? 4.834   7.321   11.762  1.00 97.93 102 A 1 
ATOM 861  C CD1 . TYR A 1 102 ? 4.429   6.973   13.067  1.00 96.85 102 A 1 
ATOM 862  C CD2 . TYR A 1 102 ? 5.630   8.468   11.568  1.00 96.88 102 A 1 
ATOM 863  C CE1 . TYR A 1 102 ? 4.807   7.765   14.165  1.00 96.00 102 A 1 
ATOM 864  C CE2 . TYR A 1 102 ? 6.014   9.265   12.661  1.00 95.86 102 A 1 
ATOM 865  C CZ  . TYR A 1 102 ? 5.603   8.907   13.958  1.00 95.92 102 A 1 
ATOM 866  O OH  . TYR A 1 102 ? 5.983   9.682   15.031  1.00 94.19 102 A 1 
ATOM 867  N N   . ALA A 1 103 ? 5.278   3.426   11.498  1.00 98.16 103 A 1 
ATOM 868  C CA  . ALA A 1 103 ? 5.597   2.399   12.475  1.00 97.89 103 A 1 
ATOM 869  C C   . ALA A 1 103 ? 6.258   1.195   11.796  1.00 97.77 103 A 1 
ATOM 870  O O   . ALA A 1 103 ? 5.830   0.770   10.724  1.00 97.37 103 A 1 
ATOM 871  C CB  . ALA A 1 103 ? 4.319   2.003   13.213  1.00 97.40 103 A 1 
ATOM 872  N N   . VAL A 1 104 ? 7.242   0.607   12.464  1.00 97.48 104 A 1 
ATOM 873  C CA  . VAL A 1 104 ? 7.799   -0.690  12.067  1.00 97.24 104 A 1 
ATOM 874  C C   . VAL A 1 104 ? 6.746   -1.774  12.310  1.00 96.78 104 A 1 
ATOM 875  O O   . VAL A 1 104 ? 6.139   -1.833  13.384  1.00 95.94 104 A 1 
ATOM 876  C CB  . VAL A 1 104 ? 9.098   -1.001  12.825  1.00 96.96 104 A 1 
ATOM 877  C CG1 . VAL A 1 104 ? 9.710   -2.330  12.369  1.00 96.50 104 A 1 
ATOM 878  C CG2 . VAL A 1 104 ? 10.151  0.094   12.614  1.00 96.55 104 A 1 
ATOM 879  N N   . HIS A 1 105 ? 6.525   -2.634  11.310  1.00 96.27 105 A 1 
ATOM 880  C CA  . HIS A 1 105 ? 5.654   -3.809  11.401  1.00 95.63 105 A 1 
ATOM 881  C C   . HIS A 1 105 ? 6.517   -5.070  11.516  1.00 94.97 105 A 1 
ATOM 882  O O   . HIS A 1 105 ? 7.295   -5.184  12.471  1.00 93.63 105 A 1 
ATOM 883  C CB  . HIS A 1 105 ? 4.650   -3.793  10.234  1.00 95.39 105 A 1 
ATOM 884  C CG  . HIS A 1 105 ? 3.650   -2.668  10.315  1.00 94.97 105 A 1 
ATOM 885  N ND1 . HIS A 1 105 ? 3.912   -1.330  10.144  1.00 87.81 105 A 1 
ATOM 886  C CD2 . HIS A 1 105 ? 2.305   -2.760  10.589  1.00 88.69 105 A 1 
ATOM 887  C CE1 . HIS A 1 105 ? 2.768   -0.640  10.315  1.00 89.31 105 A 1 
ATOM 888  N NE2 . HIS A 1 105 ? 1.766   -1.480  10.582  1.00 90.64 105 A 1 
ATOM 889  N N   . SER A 1 106 ? 6.397   -6.018  10.579  1.00 94.65 106 A 1 
ATOM 890  C CA  . SER A 1 106 ? 7.210   -7.245  10.568  1.00 93.88 106 A 1 
ATOM 891  C C   . SER A 1 106 ? 8.552   -7.057  9.856   1.00 94.38 106 A 1 
ATOM 892  O O   . SER A 1 106 ? 9.451   -7.884  10.007  1.00 93.60 106 A 1 
ATOM 893  C CB  . SER A 1 106 ? 6.448   -8.384  9.884   1.00 92.00 106 A 1 
ATOM 894  O OG  . SER A 1 106 ? 5.090   -8.409  10.284  1.00 81.21 106 A 1 
ATOM 895  N N   . ILE A 1 107 ? 8.677   -5.982  9.090   1.00 95.65 107 A 1 
ATOM 896  C CA  . ILE A 1 107 ? 9.881   -5.603  8.355   1.00 96.11 107 A 1 
ATOM 897  C C   . ILE A 1 107 ? 10.299  -4.199  8.795   1.00 96.46 107 A 1 
ATOM 898  O O   . ILE A 1 107 ? 9.502   -3.260  8.766   1.00 96.48 107 A 1 
ATOM 899  C CB  . ILE A 1 107 ? 9.651   -5.698  6.830   1.00 96.12 107 A 1 
ATOM 900  C CG1 . ILE A 1 107 ? 9.275   -7.143  6.419   1.00 95.65 107 A 1 
ATOM 901  C CG2 . ILE A 1 107 ? 10.911  -5.227  6.077   1.00 95.74 107 A 1 
ATOM 902  C CD1 . ILE A 1 107 ? 8.950   -7.312  4.928   1.00 94.88 107 A 1 
ATOM 903  N N   . GLU A 1 108 ? 11.552  -4.060  9.180   1.00 96.96 108 A 1 
ATOM 904  C CA  . GLU A 1 108 ? 12.188  -2.763  9.372   1.00 97.20 108 A 1 
ATOM 905  C C   . GLU A 1 108 ? 12.873  -2.354  8.065   1.00 97.49 108 A 1 
ATOM 906  O O   . GLU A 1 108 ? 13.826  -3.003  7.643   1.00 97.34 108 A 1 
ATOM 907  C CB  . GLU A 1 108 ? 13.183  -2.816  10.547  1.00 96.83 108 A 1 
ATOM 908  C CG  . GLU A 1 108 ? 13.840  -1.452  10.814  1.00 95.79 108 A 1 
ATOM 909  C CD  . GLU A 1 108 ? 14.930  -1.481  11.911  1.00 94.40 108 A 1 
ATOM 910  O OE1 . GLU A 1 108 ? 14.927  -0.599  12.792  1.00 89.75 108 A 1 
ATOM 911  O OE2 . GLU A 1 108 ? 15.851  -2.328  11.853  1.00 90.17 108 A 1 
ATOM 912  N N   . TYR A 1 109 ? 12.425  -1.281  7.455   1.00 98.16 109 A 1 
ATOM 913  C CA  . TYR A 1 109 ? 13.111  -0.685  6.310   1.00 98.18 109 A 1 
ATOM 914  C C   . TYR A 1 109 ? 14.148  0.323   6.801   1.00 98.06 109 A 1 
ATOM 915  O O   . TYR A 1 109 ? 13.818  1.221   7.573   1.00 97.59 109 A 1 
ATOM 916  C CB  . TYR A 1 109 ? 12.094  -0.035  5.379   1.00 98.10 109 A 1 
ATOM 917  C CG  . TYR A 1 109 ? 11.067  -0.997  4.825   1.00 98.21 109 A 1 
ATOM 918  C CD1 . TYR A 1 109 ? 11.399  -1.846  3.754   1.00 98.02 109 A 1 
ATOM 919  C CD2 . TYR A 1 109 ? 9.776   -1.063  5.388   1.00 98.01 109 A 1 
ATOM 920  C CE1 . TYR A 1 109 ? 10.456  -2.747  3.238   1.00 97.82 109 A 1 
ATOM 921  C CE2 . TYR A 1 109 ? 8.824   -1.965  4.879   1.00 97.79 109 A 1 
ATOM 922  C CZ  . TYR A 1 109 ? 9.170   -2.807  3.802   1.00 97.90 109 A 1 
ATOM 923  O OH  . TYR A 1 109 ? 8.248   -3.691  3.302   1.00 97.39 109 A 1 
ATOM 924  N N   . ARG A 1 110 ? 15.384  0.183   6.346   1.00 97.88 110 A 1 
ATOM 925  C CA  . ARG A 1 110 ? 16.513  1.010   6.817   1.00 97.73 110 A 1 
ATOM 926  C C   . ARG A 1 110 ? 16.952  2.103   5.841   1.00 97.65 110 A 1 
ATOM 927  O O   . ARG A 1 110 ? 17.815  2.904   6.190   1.00 97.07 110 A 1 
ATOM 928  C CB  . ARG A 1 110 ? 17.683  0.112   7.216   1.00 97.42 110 A 1 
ATOM 929  C CG  . ARG A 1 110 ? 17.301  -0.822  8.369   1.00 96.65 110 A 1 
ATOM 930  C CD  . ARG A 1 110 ? 18.540  -1.515  8.922   1.00 95.09 110 A 1 
ATOM 931  N NE  . ARG A 1 110 ? 18.191  -2.300  10.106  1.00 92.56 110 A 1 
ATOM 932  C CZ  . ARG A 1 110 ? 19.010  -3.017  10.845  1.00 88.86 110 A 1 
ATOM 933  N NH1 . ARG A 1 110 ? 20.284  -3.116  10.568  1.00 87.05 110 A 1 
ATOM 934  N NH2 . ARG A 1 110 ? 18.533  -3.646  11.878  1.00 85.63 110 A 1 
ATOM 935  N N   . ALA A 1 111 ? 16.338  2.153   4.661   1.00 97.77 111 A 1 
ATOM 936  C CA  . ALA A 1 111 ? 16.638  3.141   3.627   1.00 97.70 111 A 1 
ATOM 937  C C   . ALA A 1 111 ? 15.401  3.970   3.227   1.00 97.88 111 A 1 
ATOM 938  O O   . ALA A 1 111 ? 15.216  4.297   2.059   1.00 97.52 111 A 1 
ATOM 939  C CB  . ALA A 1 111 ? 17.334  2.428   2.461   1.00 97.27 111 A 1 
ATOM 940  N N   . LEU A 1 112 ? 14.526  4.277   4.182   1.00 97.90 112 A 1 
ATOM 941  C CA  . LEU A 1 112 ? 13.355  5.117   3.929   1.00 97.89 112 A 1 
ATOM 942  C C   . LEU A 1 112 ? 13.736  6.599   3.882   1.00 97.60 112 A 1 
ATOM 943  O O   . LEU A 1 112 ? 14.353  7.124   4.810   1.00 96.80 112 A 1 
ATOM 944  C CB  . LEU A 1 112 ? 12.274  4.890   4.997   1.00 97.75 112 A 1 
ATOM 945  C CG  . LEU A 1 112 ? 11.641  3.490   5.008   1.00 97.14 112 A 1 
ATOM 946  C CD1 . LEU A 1 112 ? 10.657  3.387   6.175   1.00 96.87 112 A 1 
ATOM 947  C CD2 . LEU A 1 112 ? 10.886  3.177   3.716   1.00 96.61 112 A 1 
ATOM 948  N N   . GLU A 1 113 ? 13.248  7.286   2.846   1.00 96.82 113 A 1 
ATOM 949  C CA  . GLU A 1 113 ? 13.286  8.756   2.763   1.00 95.86 113 A 1 
ATOM 950  C C   . GLU A 1 113 ? 11.970  9.385   3.234   1.00 96.31 113 A 1 
ATOM 951  O O   . GLU A 1 113 ? 11.944  10.474  3.803   1.00 94.28 113 A 1 
ATOM 952  C CB  . GLU A 1 113 ? 13.585  9.176   1.322   1.00 93.68 113 A 1 
ATOM 953  C CG  . GLU A 1 113 ? 14.964  8.691   0.855   1.00 85.82 113 A 1 
ATOM 954  C CD  . GLU A 1 113 ? 15.326  9.203   -0.546  1.00 73.46 113 A 1 
ATOM 955  O OE1 . GLU A 1 113 ? 16.496  9.000   -0.931  1.00 66.17 113 A 1 
ATOM 956  O OE2 . GLU A 1 113 ? 14.442  9.789   -1.215  1.00 66.38 113 A 1 
ATOM 957  N N   . GLN A 1 114 ? 10.873  8.657   3.039   1.00 97.33 114 A 1 
ATOM 958  C CA  . GLN A 1 114 ? 9.534   9.051   3.464   1.00 97.42 114 A 1 
ATOM 959  C C   . GLN A 1 114 ? 8.840   7.899   4.195   1.00 97.95 114 A 1 
ATOM 960  O O   . GLN A 1 114 ? 9.307   6.765   4.192   1.00 97.42 114 A 1 
ATOM 961  C CB  . GLN A 1 114 ? 8.717   9.557   2.267   1.00 96.38 114 A 1 
ATOM 962  C CG  . GLN A 1 114 ? 9.392   10.722  1.531   1.00 91.61 114 A 1 
ATOM 963  C CD  . GLN A 1 114 ? 8.419   11.568  0.713   1.00 85.67 114 A 1 
ATOM 964  O OE1 . GLN A 1 114 ? 7.259   11.724  1.053   1.00 77.07 114 A 1 
ATOM 965  N NE2 . GLN A 1 114 ? 8.862   12.166  -0.367  1.00 72.43 114 A 1 
ATOM 966  N N   . ASP A 1 115 ? 7.722   8.196   4.855   1.00 97.23 115 A 1 
ATOM 967  C CA  . ASP A 1 115 ? 6.968   7.231   5.662   1.00 97.16 115 A 1 
ATOM 968  C C   . ASP A 1 115 ? 5.555   6.968   5.138   1.00 97.88 115 A 1 
ATOM 969  O O   . ASP A 1 115 ? 4.773   6.275   5.790   1.00 96.97 115 A 1 
ATOM 970  C CB  . ASP A 1 115 ? 6.996   7.645   7.144   1.00 94.63 115 A 1 
ATOM 971  C CG  . ASP A 1 115 ? 6.518   9.067   7.452   1.00 93.00 115 A 1 
ATOM 972  O OD1 . ASP A 1 115 ? 6.109   9.859   6.576   1.00 86.77 115 A 1 
ATOM 973  O OD2 . ASP A 1 115 ? 6.663   9.465   8.633   1.00 87.27 115 A 1 
ATOM 974  N N   . PHE A 1 116 ? 5.222   7.484   3.959   1.00 98.54 116 A 1 
ATOM 975  C CA  . PHE A 1 116 ? 3.954   7.202   3.294   1.00 98.68 116 A 1 
ATOM 976  C C   . PHE A 1 116 ? 4.155   7.124   1.784   1.00 98.74 116 A 1 
ATOM 977  O O   . PHE A 1 116 ? 4.636   8.082   1.181   1.00 98.56 116 A 1 
ATOM 978  C CB  . PHE A 1 116 ? 2.927   8.274   3.665   1.00 98.53 116 A 1 
ATOM 979  C CG  . PHE A 1 116 ? 1.525   7.950   3.202   1.00 98.42 116 A 1 
ATOM 980  C CD1 . PHE A 1 116 ? 1.052   8.407   1.957   1.00 97.71 116 A 1 
ATOM 981  C CD2 . PHE A 1 116 ? 0.684   7.173   4.017   1.00 97.71 116 A 1 
ATOM 982  C CE1 . PHE A 1 116 ? -0.254  8.099   1.539   1.00 96.92 116 A 1 
ATOM 983  C CE2 . PHE A 1 116 ? -0.623  6.866   3.608   1.00 96.78 116 A 1 
ATOM 984  C CZ  . PHE A 1 116 ? -1.093  7.334   2.369   1.00 96.80 116 A 1 
ATOM 985  N N   . TYR A 1 117 ? 3.744   6.011   1.180   1.00 98.79 117 A 1 
ATOM 986  C CA  . TYR A 1 117 ? 3.906   5.731   -0.246  1.00 98.82 117 A 1 
ATOM 987  C C   . TYR A 1 117 ? 2.546   5.437   -0.877  1.00 98.79 117 A 1 
ATOM 988  O O   . TYR A 1 117 ? 1.849   4.509   -0.462  1.00 98.57 117 A 1 
ATOM 989  C CB  . TYR A 1 117 ? 4.878   4.561   -0.442  1.00 98.78 117 A 1 
ATOM 990  C CG  . TYR A 1 117 ? 6.302   4.882   -0.043  1.00 98.72 117 A 1 
ATOM 991  C CD1 . TYR A 1 117 ? 7.221   5.344   -0.999  1.00 98.38 117 A 1 
ATOM 992  C CD2 . TYR A 1 117 ? 6.707   4.760   1.304   1.00 98.41 117 A 1 
ATOM 993  C CE1 . TYR A 1 117 ? 8.528   5.689   -0.625  1.00 97.98 117 A 1 
ATOM 994  C CE2 . TYR A 1 117 ? 8.011   5.110   1.690   1.00 97.94 117 A 1 
ATOM 995  C CZ  . TYR A 1 117 ? 8.917   5.579   0.720   1.00 97.99 117 A 1 
ATOM 996  O OH  . TYR A 1 117 ? 10.186  5.943   1.095   1.00 96.92 117 A 1 
ATOM 997  N N   . LEU A 1 118 ? 2.155   6.211   -1.881  1.00 98.82 118 A 1 
ATOM 998  C CA  . LEU A 1 118 ? 0.884   6.049   -2.580  1.00 98.85 118 A 1 
ATOM 999  C C   . LEU A 1 118 ? 0.937   4.835   -3.520  1.00 98.88 118 A 1 
ATOM 1000 O O   . LEU A 1 118 ? 1.939   4.606   -4.187  1.00 98.77 118 A 1 
ATOM 1001 C CB  . LEU A 1 118 ? 0.565   7.351   -3.336  1.00 98.68 118 A 1 
ATOM 1002 C CG  . LEU A 1 118 ? -0.916  7.492   -3.731  1.00 94.87 118 A 1 
ATOM 1003 C CD1 . LEU A 1 118 ? -1.789  7.802   -2.515  1.00 90.78 118 A 1 
ATOM 1004 C CD2 . LEU A 1 118 ? -1.088  8.633   -4.725  1.00 91.61 118 A 1 
ATOM 1005 N N   . PHE A 1 119 ? -0.159  4.059   -3.582  1.00 98.67 119 A 1 
ATOM 1006 C CA  . PHE A 1 119 ? -0.250  2.911   -4.491  1.00 98.58 119 A 1 
ATOM 1007 C C   . PHE A 1 119 ? -1.552  2.844   -5.295  1.00 98.67 119 A 1 
ATOM 1008 O O   . PHE A 1 119 ? -1.653  2.061   -6.236  1.00 98.41 119 A 1 
ATOM 1009 C CB  . PHE A 1 119 ? -0.019  1.611   -3.712  1.00 98.22 119 A 1 
ATOM 1010 C CG  . PHE A 1 119 ? -1.025  1.343   -2.612  1.00 98.05 119 A 1 
ATOM 1011 C CD1 . PHE A 1 119 ? -0.649  1.503   -1.264  1.00 97.42 119 A 1 
ATOM 1012 C CD2 . PHE A 1 119 ? -2.334  0.936   -2.922  1.00 97.22 119 A 1 
ATOM 1013 C CE1 . PHE A 1 119 ? -1.576  1.276   -0.241  1.00 96.36 119 A 1 
ATOM 1014 C CE2 . PHE A 1 119 ? -3.271  0.717   -1.900  1.00 96.27 119 A 1 
ATOM 1015 C CZ  . PHE A 1 119 ? -2.889  0.891   -0.560  1.00 96.12 119 A 1 
ATOM 1016 N N   . ALA A 1 120 ? -2.572  3.611   -4.930  1.00 98.46 120 A 1 
ATOM 1017 C CA  . ALA A 1 120 ? -3.811  3.678   -5.689  1.00 98.40 120 A 1 
ATOM 1018 C C   . ALA A 1 120 ? -4.554  4.988   -5.420  1.00 98.46 120 A 1 
ATOM 1019 O O   . ALA A 1 120 ? -4.467  5.559   -4.333  1.00 98.33 120 A 1 
ATOM 1020 C CB  . ALA A 1 120 ? -4.699  2.467   -5.348  1.00 98.07 120 A 1 
ATOM 1021 N N   . VAL A 1 121 ? -5.359  5.399   -6.392  1.00 98.29 121 A 1 
ATOM 1022 C CA  . VAL A 1 121 ? -6.359  6.456   -6.232  1.00 98.38 121 A 1 
ATOM 1023 C C   . VAL A 1 121 ? -7.696  5.927   -6.726  1.00 98.13 121 A 1 
ATOM 1024 O O   . VAL A 1 121 ? -7.784  5.338   -7.802  1.00 97.98 121 A 1 
ATOM 1025 C CB  . VAL A 1 121 ? -5.959  7.751   -6.960  1.00 98.52 121 A 1 
ATOM 1026 C CG1 . VAL A 1 121 ? -6.984  8.864   -6.710  1.00 98.39 121 A 1 
ATOM 1027 C CG2 . VAL A 1 121 ? -4.588  8.259   -6.497  1.00 98.39 121 A 1 
ATOM 1028 N N   . ARG A 1 122 ? -8.746  6.112   -5.935  1.00 97.78 122 A 1 
ATOM 1029 C CA  . ARG A 1 122 ? -10.121 5.858   -6.353  1.00 97.44 122 A 1 
ATOM 1030 C C   . ARG A 1 122 ? -10.837 7.185   -6.518  1.00 97.48 122 A 1 
ATOM 1031 O O   . ARG A 1 122 ? -10.721 8.058   -5.663  1.00 97.35 122 A 1 
ATOM 1032 C CB  . ARG A 1 122 ? -10.813 4.920   -5.352  1.00 96.63 122 A 1 
ATOM 1033 C CG  . ARG A 1 122 ? -12.233 4.536   -5.789  1.00 95.49 122 A 1 
ATOM 1034 C CD  . ARG A 1 122 ? -12.833 3.459   -4.867  1.00 93.54 122 A 1 
ATOM 1035 N NE  . ARG A 1 122 ? -13.035 3.950   -3.495  1.00 90.95 122 A 1 
ATOM 1036 C CZ  . ARG A 1 122 ? -13.088 3.220   -2.393  1.00 90.83 122 A 1 
ATOM 1037 N NH1 . ARG A 1 122 ? -12.972 1.931   -2.417  1.00 84.94 122 A 1 
ATOM 1038 N NH2 . ARG A 1 122 ? -13.268 3.782   -1.238  1.00 85.94 122 A 1 
ATOM 1039 N N   . CYS A 1 123 ? -11.607 7.312   -7.590  1.00 97.41 123 A 1 
ATOM 1040 C CA  . CYS A 1 123 ? -12.530 8.412   -7.809  1.00 97.49 123 A 1 
ATOM 1041 C C   . CYS A 1 123 ? -13.902 7.828   -8.132  1.00 97.16 123 A 1 
ATOM 1042 O O   . CYS A 1 123 ? -14.072 7.178   -9.164  1.00 96.59 123 A 1 
ATOM 1043 C CB  . CYS A 1 123 ? -11.989 9.320   -8.917  1.00 97.65 123 A 1 
ATOM 1044 S SG  . CYS A 1 123 ? -13.040 10.801  -9.039  1.00 96.77 123 A 1 
ATOM 1045 N N   . GLN A 1 124 ? -14.858 8.023   -7.242  1.00 96.57 124 A 1 
ATOM 1046 C CA  . GLN A 1 124 ? -16.207 7.461   -7.354  1.00 95.93 124 A 1 
ATOM 1047 C C   . GLN A 1 124 ? -16.179 5.929   -7.547  1.00 95.35 124 A 1 
ATOM 1048 O O   . GLN A 1 124 ? -15.731 5.203   -6.652  1.00 92.20 124 A 1 
ATOM 1049 C CB  . GLN A 1 124 ? -16.998 8.224   -8.436  1.00 95.13 124 A 1 
ATOM 1050 C CG  . GLN A 1 124 ? -17.088 9.739   -8.152  1.00 92.87 124 A 1 
ATOM 1051 C CD  . GLN A 1 124 ? -17.859 10.497  -9.233  1.00 86.52 124 A 1 
ATOM 1052 O OE1 . GLN A 1 124 ? -18.262 9.970   -10.256 1.00 77.28 124 A 1 
ATOM 1053 N NE2 . GLN A 1 124 ? -18.088 11.775  -9.039  1.00 74.19 124 A 1 
ATOM 1054 N N   . ASP A 1 125 ? -16.642 5.426   -8.687  1.00 95.33 125 A 1 
ATOM 1055 C CA  . ASP A 1 125 ? -16.709 3.994   -9.002  1.00 95.32 125 A 1 
ATOM 1056 C C   . ASP A 1 125 ? -15.538 3.495   -9.863  1.00 96.15 125 A 1 
ATOM 1057 O O   . ASP A 1 125 ? -15.595 2.389   -10.411 1.00 95.53 125 A 1 
ATOM 1058 C CB  . ASP A 1 125 ? -18.080 3.658   -9.607  1.00 93.65 125 A 1 
ATOM 1059 C CG  . ASP A 1 125 ? -19.198 3.701   -8.561  1.00 87.02 125 A 1 
ATOM 1060 O OD1 . ASP A 1 125 ? -19.034 3.060   -7.486  1.00 82.13 125 A 1 
ATOM 1061 O OD2 . ASP A 1 125 ? -20.236 4.333   -8.845  1.00 81.33 125 A 1 
ATOM 1062 N N   . MET A 1 126 ? -14.457 4.263   -9.949  1.00 96.93 126 A 1 
ATOM 1063 C CA  . MET A 1 126 ? -13.268 3.916   -10.722 1.00 97.48 126 A 1 
ATOM 1064 C C   . MET A 1 126 ? -12.008 3.896   -9.854  1.00 97.58 126 A 1 
ATOM 1065 O O   . MET A 1 126 ? -11.778 4.789   -9.033  1.00 97.44 126 A 1 
ATOM 1066 C CB  . MET A 1 126 ? -13.093 4.892   -11.897 1.00 97.61 126 A 1 
ATOM 1067 C CG  . MET A 1 126 ? -14.220 4.797   -12.936 1.00 94.68 126 A 1 
ATOM 1068 S SD  . MET A 1 126 ? -14.358 3.197   -13.793 1.00 93.68 126 A 1 
ATOM 1069 C CE  . MET A 1 126 ? -12.827 3.203   -14.749 1.00 83.20 126 A 1 
ATOM 1070 N N   . TRP A 1 127 ? -11.181 2.881   -10.068 1.00 97.71 127 A 1 
ATOM 1071 C CA  . TRP A 1 127 ? -9.768  2.936   -9.727  1.00 97.79 127 A 1 
ATOM 1072 C C   . TRP A 1 127 ? -9.037  3.587   -10.894 1.00 98.13 127 A 1 
ATOM 1073 O O   . TRP A 1 127 ? -9.152  3.108   -12.023 1.00 98.05 127 A 1 
ATOM 1074 C CB  . TRP A 1 127 ? -9.241  1.537   -9.450  1.00 97.37 127 A 1 
ATOM 1075 C CG  . TRP A 1 127 ? -9.795  0.925   -8.203  1.00 96.99 127 A 1 
ATOM 1076 C CD1 . TRP A 1 127 ? -10.801 0.028   -8.148  1.00 96.31 127 A 1 
ATOM 1077 C CD2 . TRP A 1 127 ? -9.413  1.209   -6.823  1.00 96.70 127 A 1 
ATOM 1078 N NE1 . TRP A 1 127 ? -11.074 -0.277  -6.818  1.00 95.67 127 A 1 
ATOM 1079 C CE2 . TRP A 1 127 ? -10.252 0.434   -5.973  1.00 95.94 127 A 1 
ATOM 1080 C CE3 . TRP A 1 127 ? -8.458  2.049   -6.221  1.00 95.96 127 A 1 
ATOM 1081 C CZ2 . TRP A 1 127 ? -10.155 0.500   -4.567  1.00 94.91 127 A 1 
ATOM 1082 C CZ3 . TRP A 1 127 ? -8.353  2.113   -4.820  1.00 95.46 127 A 1 
ATOM 1083 C CH2 . TRP A 1 127 ? -9.200  1.353   -4.002  1.00 94.96 127 A 1 
ATOM 1084 N N   . LEU A 1 128 ? -8.333  4.668   -10.618 1.00 98.49 128 A 1 
ATOM 1085 C CA  . LEU A 1 128 ? -7.639  5.425   -11.652 1.00 98.64 128 A 1 
ATOM 1086 C C   . LEU A 1 128 ? -6.419  4.654   -12.174 1.00 98.73 128 A 1 
ATOM 1087 O O   . LEU A 1 128 ? -5.883  3.774   -11.484 1.00 98.70 128 A 1 
ATOM 1088 C CB  . LEU A 1 128 ? -7.265  6.817   -11.121 1.00 98.63 128 A 1 
ATOM 1089 C CG  . LEU A 1 128 ? -8.447  7.666   -10.609 1.00 98.23 128 A 1 
ATOM 1090 C CD1 . LEU A 1 128 ? -7.956  9.083   -10.325 1.00 97.90 128 A 1 
ATOM 1091 C CD2 . LEU A 1 128 ? -9.610  7.753   -11.598 1.00 97.68 128 A 1 
ATOM 1092 N N   . SER A 1 129 ? -6.002  5.004   -13.388 1.00 98.90 129 A 1 
ATOM 1093 C CA  . SER A 1 129 ? -4.807  4.443   -14.022 1.00 98.94 129 A 1 
ATOM 1094 C C   . SER A 1 129 ? -3.550  4.688   -13.182 1.00 98.96 129 A 1 
ATOM 1095 O O   . SER A 1 129 ? -3.525  5.529   -12.275 1.00 98.94 129 A 1 
ATOM 1096 C CB  . SER A 1 129 ? -4.625  5.032   -15.427 1.00 98.89 129 A 1 
ATOM 1097 O OG  . SER A 1 129 ? -4.376  6.420   -15.334 1.00 98.60 129 A 1 
ATOM 1098 N N   . TRP A 1 130 ? -2.496  3.936   -13.477 1.00 98.93 130 A 1 
ATOM 1099 C CA  . TRP A 1 130 ? -1.224  4.129   -12.781 1.00 98.94 130 A 1 
ATOM 1100 C C   . TRP A 1 130 ? -0.614  5.507   -13.056 1.00 98.94 130 A 1 
ATOM 1101 O O   . TRP A 1 130 ? -0.130  6.148   -12.123 1.00 98.89 130 A 1 
ATOM 1102 C CB  . TRP A 1 130 ? -0.262  3.001   -13.146 1.00 98.91 130 A 1 
ATOM 1103 C CG  . TRP A 1 130 ? 1.020   3.051   -12.378 1.00 98.91 130 A 1 
ATOM 1104 C CD1 . TRP A 1 130 ? 2.247   3.244   -12.905 1.00 98.79 130 A 1 
ATOM 1105 C CD2 . TRP A 1 130 ? 1.203   2.945   -10.929 1.00 98.86 130 A 1 
ATOM 1106 N NE1 . TRP A 1 130 ? 3.192   3.248   -11.890 1.00 98.69 130 A 1 
ATOM 1107 C CE2 . TRP A 1 130 ? 2.594   3.077   -10.661 1.00 98.75 130 A 1 
ATOM 1108 C CE3 . TRP A 1 130 ? 0.336   2.755   -9.832  1.00 98.77 130 A 1 
ATOM 1109 C CZ2 . TRP A 1 130 ? 3.111   3.031   -9.345  1.00 98.52 130 A 1 
ATOM 1110 C CZ3 . TRP A 1 130 ? 0.852   2.709   -8.520  1.00 98.54 130 A 1 
ATOM 1111 C CH2 . TRP A 1 130 ? 2.224   2.848   -8.284  1.00 98.47 130 A 1 
ATOM 1112 N N   . GLU A 1 131 ? -0.737  6.003   -14.272 1.00 98.89 131 A 1 
ATOM 1113 C CA  . GLU A 1 131 ? -0.318  7.363   -14.632 1.00 98.83 131 A 1 
ATOM 1114 C C   . GLU A 1 131 ? -1.061  8.426   -13.809 1.00 98.89 131 A 1 
ATOM 1115 O O   . GLU A 1 131 ? -0.451  9.359   -13.292 1.00 98.75 131 A 1 
ATOM 1116 C CB  . GLU A 1 131 ? -0.578  7.619   -16.126 1.00 98.43 131 A 1 
ATOM 1117 C CG  . GLU A 1 131 ? 0.327   6.775   -17.030 1.00 84.00 131 A 1 
ATOM 1118 C CD  . GLU A 1 131 ? 0.098   7.028   -18.529 1.00 76.42 131 A 1 
ATOM 1119 O OE1 . GLU A 1 131 ? 0.875   6.452   -19.325 1.00 70.41 131 A 1 
ATOM 1120 O OE2 . GLU A 1 131 ? -0.845  7.770   -18.886 1.00 72.66 131 A 1 
ATOM 1121 N N   . GLU A 1 132 ? -2.367  8.258   -13.608 1.00 98.91 132 A 1 
ATOM 1122 C CA  . GLU A 1 132 ? -3.146  9.162   -12.755 1.00 98.90 132 A 1 
ATOM 1123 C C   . GLU A 1 132 ? -2.738  9.038   -11.279 1.00 98.92 132 A 1 
ATOM 1124 O O   . GLU A 1 132 ? -2.692  10.045  -10.571 1.00 98.86 132 A 1 
ATOM 1125 C CB  . GLU A 1 132 ? -4.643  8.882   -12.912 1.00 98.79 132 A 1 
ATOM 1126 C CG  . GLU A 1 132 ? -5.207  9.339   -14.269 1.00 96.61 132 A 1 
ATOM 1127 C CD  . GLU A 1 132 ? -6.622  8.776   -14.465 1.00 94.49 132 A 1 
ATOM 1128 O OE1 . GLU A 1 132 ? -7.584  9.569   -14.485 1.00 87.91 132 A 1 
ATOM 1129 O OE2 . GLU A 1 132 ? -6.745  7.530   -14.547 1.00 89.50 132 A 1 
ATOM 1130 N N   . VAL A 1 133 ? -2.405  7.831   -10.804 1.00 98.94 133 A 1 
ATOM 1131 C CA  . VAL A 1 133 ? -1.859  7.650   -9.448  1.00 98.94 133 A 1 
ATOM 1132 C C   . VAL A 1 133 ? -0.558  8.433   -9.289  1.00 98.94 133 A 1 
ATOM 1133 O O   . VAL A 1 133 ? -0.411  9.149   -8.297  1.00 98.88 133 A 1 
ATOM 1134 C CB  . VAL A 1 133 ? -1.647  6.165   -9.096  1.00 98.90 133 A 1 
ATOM 1135 C CG1 . VAL A 1 133 ? -0.969  5.975   -7.733  1.00 98.74 133 A 1 
ATOM 1136 C CG2 . VAL A 1 133 ? -2.983  5.414   -9.035  1.00 98.73 133 A 1 
ATOM 1137 N N   . GLN A 1 134 ? 0.341   8.330   -10.252 1.00 98.95 134 A 1 
ATOM 1138 C CA  . GLN A 1 134 ? 1.606   9.071   -10.252 1.00 98.93 134 A 1 
ATOM 1139 C C   . GLN A 1 134 ? 1.370   10.589  -10.328 1.00 98.92 134 A 1 
ATOM 1140 O O   . GLN A 1 134 ? 1.989   11.349  -9.580  1.00 98.81 134 A 1 
ATOM 1141 C CB  . GLN A 1 134 ? 2.472   8.602   -11.428 1.00 98.87 134 A 1 
ATOM 1142 C CG  . GLN A 1 134 ? 2.993   7.167   -11.252 1.00 98.36 134 A 1 
ATOM 1143 C CD  . GLN A 1 134 ? 3.756   6.688   -12.485 1.00 97.42 134 A 1 
ATOM 1144 O OE1 . GLN A 1 134 ? 3.333   6.857   -13.612 1.00 89.42 134 A 1 
ATOM 1145 N NE2 . GLN A 1 134 ? 4.905   6.076   -12.312 1.00 87.88 134 A 1 
ATOM 1146 N N   . PHE A 1 135 ? 0.421   11.018  -11.160 1.00 98.92 135 A 1 
ATOM 1147 C CA  . PHE A 1 135 ? 0.032   12.422  -11.265 1.00 98.88 135 A 1 
ATOM 1148 C C   . PHE A 1 135 ? -0.462  12.979  -9.921  1.00 98.86 135 A 1 
ATOM 1149 O O   . PHE A 1 135 ? 0.037   14.005  -9.455  1.00 98.72 135 A 1 
ATOM 1150 C CB  . PHE A 1 135 ? -1.039  12.574  -12.353 1.00 98.81 135 A 1 
ATOM 1151 C CG  . PHE A 1 135 ? -1.606  13.977  -12.433 1.00 98.08 135 A 1 
ATOM 1152 C CD1 . PHE A 1 135 ? -2.806  14.299  -11.765 1.00 97.01 135 A 1 
ATOM 1153 C CD2 . PHE A 1 135 ? -0.913  14.985  -13.123 1.00 97.24 135 A 1 
ATOM 1154 C CE1 . PHE A 1 135 ? -3.305  15.613  -11.789 1.00 96.20 135 A 1 
ATOM 1155 C CE2 . PHE A 1 135 ? -1.407  16.299  -13.152 1.00 95.83 135 A 1 
ATOM 1156 C CZ  . PHE A 1 135 ? -2.603  16.611  -12.484 1.00 95.58 135 A 1 
ATOM 1157 N N   . TYR A 1 136 ? -1.404  12.293  -9.273  1.00 98.86 136 A 1 
ATOM 1158 C CA  . TYR A 1 136 ? -1.921  12.746  -7.978  1.00 98.80 136 A 1 
ATOM 1159 C C   . TYR A 1 136 ? -0.899  12.610  -6.847  1.00 98.72 136 A 1 
ATOM 1160 O O   . TYR A 1 136 ? -0.896  13.438  -5.933  1.00 98.48 136 A 1 
ATOM 1161 C CB  . TYR A 1 136 ? -3.222  12.014  -7.639  1.00 98.72 136 A 1 
ATOM 1162 C CG  . TYR A 1 136 ? -4.415  12.488  -8.445  1.00 98.63 136 A 1 
ATOM 1163 C CD1 . TYR A 1 136 ? -4.845  13.828  -8.355  1.00 98.20 136 A 1 
ATOM 1164 C CD2 . TYR A 1 136 ? -5.101  11.602  -9.297  1.00 98.22 136 A 1 
ATOM 1165 C CE1 . TYR A 1 136 ? -5.935  14.284  -9.111  1.00 97.74 136 A 1 
ATOM 1166 C CE2 . TYR A 1 136 ? -6.196  12.044  -10.060 1.00 97.68 136 A 1 
ATOM 1167 C CZ  . TYR A 1 136 ? -6.607  13.390  -9.966  1.00 97.75 136 A 1 
ATOM 1168 O OH  . TYR A 1 136 ? -7.672  13.832  -10.716 1.00 96.57 136 A 1 
ATOM 1169 N N   . ALA A 1 137 ? -0.021  11.615  -6.912  1.00 98.85 137 A 1 
ATOM 1170 C CA  . ALA A 1 137 ? 1.085   11.517  -5.967  1.00 98.80 137 A 1 
ATOM 1171 C C   . ALA A 1 137 ? 1.975   12.767  -6.041  1.00 98.72 137 A 1 
ATOM 1172 O O   . ALA A 1 137 ? 2.193   13.419  -5.017  1.00 98.49 137 A 1 
ATOM 1173 C CB  . ALA A 1 137 ? 1.868   10.230  -6.234  1.00 98.74 137 A 1 
ATOM 1174 N N   . ALA A 1 138 ? 2.380   13.151  -7.245  1.00 98.79 138 A 1 
ATOM 1175 C CA  . ALA A 1 138 ? 3.167   14.364  -7.459  1.00 98.69 138 A 1 
ATOM 1176 C C   . ALA A 1 138 ? 2.399   15.638  -7.050  1.00 98.59 138 A 1 
ATOM 1177 O O   . ALA A 1 138 ? 2.954   16.494  -6.359  1.00 98.12 138 A 1 
ATOM 1178 C CB  . ALA A 1 138 ? 3.601   14.400  -8.928  1.00 98.57 138 A 1 
ATOM 1179 N N   . LEU A 1 139 ? 1.115   15.730  -7.403  1.00 98.51 139 A 1 
ATOM 1180 C CA  . LEU A 1 139 ? 0.266   16.882  -7.075  1.00 98.31 139 A 1 
ATOM 1181 C C   . LEU A 1 139 ? 0.154   17.119  -5.561  1.00 98.22 139 A 1 
ATOM 1182 O O   . LEU A 1 139 ? 0.167   18.264  -5.109  1.00 97.67 139 A 1 
ATOM 1183 C CB  . LEU A 1 139 ? -1.125  16.655  -7.698  1.00 97.93 139 A 1 
ATOM 1184 C CG  . LEU A 1 139 ? -2.123  17.814  -7.462  1.00 94.21 139 A 1 
ATOM 1185 C CD1 . LEU A 1 139 ? -1.676  19.100  -8.158  1.00 90.74 139 A 1 
ATOM 1186 C CD2 . LEU A 1 139 ? -3.500  17.430  -8.004  1.00 89.91 139 A 1 
ATOM 1187 N N   . PHE A 1 140 ? 0.037   16.036  -4.782  1.00 98.39 140 A 1 
ATOM 1188 C CA  . PHE A 1 140 ? -0.066  16.100  -3.320  1.00 98.22 140 A 1 
ATOM 1189 C C   . PHE A 1 140 ? 1.276   15.893  -2.600  1.00 98.03 140 A 1 
ATOM 1190 O O   . PHE A 1 140 ? 1.294   15.763  -1.369  1.00 97.28 140 A 1 
ATOM 1191 C CB  . PHE A 1 140 ? -1.156  15.129  -2.852  1.00 98.13 140 A 1 
ATOM 1192 C CG  . PHE A 1 140 ? -2.555  15.491  -3.320  1.00 98.11 140 A 1 
ATOM 1193 C CD1 . PHE A 1 140 ? -3.154  16.695  -2.902  1.00 97.49 140 A 1 
ATOM 1194 C CD2 . PHE A 1 140 ? -3.264  14.635  -4.180  1.00 97.59 140 A 1 
ATOM 1195 C CE1 . PHE A 1 140 ? -4.441  17.046  -3.348  1.00 96.96 140 A 1 
ATOM 1196 C CE2 . PHE A 1 140 ? -4.552  14.979  -4.631  1.00 97.01 140 A 1 
ATOM 1197 C CZ  . PHE A 1 140 ? -5.138  16.188  -4.218  1.00 97.06 140 A 1 
ATOM 1198 N N   . ASP A 1 141 ? 2.372   15.869  -3.339  1.00 98.34 141 A 1 
ATOM 1199 C CA  . ASP A 1 141 ? 3.738   15.678  -2.841  1.00 98.11 141 A 1 
ATOM 1200 C C   . ASP A 1 141 ? 3.880   14.394  -1.992  1.00 98.20 141 A 1 
ATOM 1201 O O   . ASP A 1 141 ? 4.286   14.402  -0.828  1.00 97.47 141 A 1 
ATOM 1202 C CB  . ASP A 1 141 ? 4.203   16.991  -2.195  1.00 97.35 141 A 1 
ATOM 1203 C CG  . ASP A 1 141 ? 5.605   16.936  -1.598  1.00 91.30 141 A 1 
ATOM 1204 O OD1 . ASP A 1 141 ? 6.528   16.495  -2.314  1.00 89.03 141 A 1 
ATOM 1205 O OD2 . ASP A 1 141 ? 5.726   17.335  -0.415  1.00 86.44 141 A 1 
ATOM 1206 N N   . PHE A 1 142 ? 3.472   13.264  -2.579  1.00 98.52 142 A 1 
ATOM 1207 C CA  . PHE A 1 142 ? 3.725   11.924  -2.057  1.00 98.63 142 A 1 
ATOM 1208 C C   . PHE A 1 142 ? 4.573   11.125  -3.048  1.00 98.70 142 A 1 
ATOM 1209 O O   . PHE A 1 142 ? 4.372   11.243  -4.252  1.00 98.43 142 A 1 
ATOM 1210 C CB  . PHE A 1 142 ? 2.407   11.184  -1.785  1.00 98.51 142 A 1 
ATOM 1211 C CG  . PHE A 1 142 ? 1.595   11.733  -0.636  1.00 98.52 142 A 1 
ATOM 1212 C CD1 . PHE A 1 142 ? 2.093   11.667  0.676   1.00 98.05 142 A 1 
ATOM 1213 C CD2 . PHE A 1 142 ? 0.328   12.298  -0.867  1.00 98.05 142 A 1 
ATOM 1214 C CE1 . PHE A 1 142 ? 1.338   12.166  1.750   1.00 97.63 142 A 1 
ATOM 1215 C CE2 . PHE A 1 142 ? -0.435  12.798  0.203   1.00 97.62 142 A 1 
ATOM 1216 C CZ  . PHE A 1 142 ? 0.072   12.735  1.515   1.00 97.72 142 A 1 
ATOM 1217 N N   . PRO A 1 143 ? 5.469   10.249  -2.577  1.00 98.77 143 A 1 
ATOM 1218 C CA  . PRO A 1 143 ? 6.066   9.245   -3.442  1.00 98.77 143 A 1 
ATOM 1219 C C   . PRO A 1 143 ? 5.044   8.143   -3.744  1.00 98.84 143 A 1 
ATOM 1220 O O   . PRO A 1 143 ? 4.143   7.867   -2.941  1.00 98.75 143 A 1 
ATOM 1221 C CB  . PRO A 1 143 ? 7.267   8.721   -2.661  1.00 98.51 143 A 1 
ATOM 1222 C CG  . PRO A 1 143 ? 6.782   8.809   -1.215  1.00 97.92 143 A 1 
ATOM 1223 C CD  . PRO A 1 143 ? 5.888   10.045  -1.208  1.00 98.48 143 A 1 
ATOM 1224 N N   . CYS A 1 144 ? 5.214   7.465   -4.874  1.00 98.85 144 A 1 
ATOM 1225 C CA  . CYS A 1 144 ? 4.562   6.185   -5.131  1.00 98.88 144 A 1 
ATOM 1226 C C   . CYS A 1 144 ? 5.358   5.035   -4.495  1.00 98.88 144 A 1 
ATOM 1227 O O   . CYS A 1 144 ? 6.554   5.149   -4.228  1.00 98.71 144 A 1 
ATOM 1228 C CB  . CYS A 1 144 ? 4.372   5.990   -6.640  1.00 98.79 144 A 1 
ATOM 1229 S SG  . CYS A 1 144 ? 3.097   7.142   -7.238  1.00 98.24 144 A 1 
ATOM 1230 N N   . VAL A 1 145 ? 4.679   3.900   -4.284  1.00 98.89 145 A 1 
ATOM 1231 C CA  . VAL A 1 145 ? 5.359   2.630   -4.007  1.00 98.89 145 A 1 
ATOM 1232 C C   . VAL A 1 145 ? 6.336   2.293   -5.146  1.00 98.90 145 A 1 
ATOM 1233 O O   . VAL A 1 145 ? 6.053   2.620   -6.301  1.00 98.80 145 A 1 
ATOM 1234 C CB  . VAL A 1 145 ? 4.371   1.470   -3.796  1.00 98.73 145 A 1 
ATOM 1235 C CG1 . VAL A 1 145 ? 3.604   1.639   -2.489  1.00 97.96 145 A 1 
ATOM 1236 C CG2 . VAL A 1 145 ? 3.363   1.311   -4.943  1.00 98.18 145 A 1 
ATOM 1237 N N   . PRO A 1 146 ? 7.460   1.636   -4.855  1.00 98.82 146 A 1 
ATOM 1238 C CA  . PRO A 1 146 ? 8.457   1.333   -5.876  1.00 98.77 146 A 1 
ATOM 1239 C C   . PRO A 1 146 ? 7.908   0.419   -6.970  1.00 98.79 146 A 1 
ATOM 1240 O O   . PRO A 1 146 ? 7.337   -0.635  -6.675  1.00 98.64 146 A 1 
ATOM 1241 C CB  . PRO A 1 146 ? 9.627   0.677   -5.142  1.00 98.56 146 A 1 
ATOM 1242 C CG  . PRO A 1 146 ? 9.452   1.140   -3.702  1.00 97.82 146 A 1 
ATOM 1243 C CD  . PRO A 1 146 ? 7.949   1.241   -3.549  1.00 98.60 146 A 1 
ATOM 1244 N N   . GLU A 1 147 ? 8.127   0.788   -8.216  1.00 98.82 147 A 1 
ATOM 1245 C CA  . GLU A 1 147 ? 7.856   -0.080  -9.356  1.00 98.78 147 A 1 
ATOM 1246 C C   . GLU A 1 147 ? 8.923   -1.171  -9.483  1.00 98.70 147 A 1 
ATOM 1247 O O   . GLU A 1 147 ? 10.103  -0.969  -9.185  1.00 98.32 147 A 1 
ATOM 1248 C CB  . GLU A 1 147 ? 7.745   0.734   -10.652 1.00 98.66 147 A 1 
ATOM 1249 C CG  . GLU A 1 147 ? 6.484   1.604   -10.665 1.00 96.82 147 A 1 
ATOM 1250 C CD  . GLU A 1 147 ? 6.341   2.397   -11.964 1.00 97.16 147 A 1 
ATOM 1251 O OE1 . GLU A 1 147 ? 6.200   3.636   -11.870 1.00 92.71 147 A 1 
ATOM 1252 O OE2 . GLU A 1 147 ? 6.355   1.769   -13.044 1.00 94.95 147 A 1 
ATOM 1253 N N   . ILE A 1 148 ? 8.487   -2.341  -9.957  1.00 98.73 148 A 1 
ATOM 1254 C CA  . ILE A 1 148 ? 9.351   -3.481  -10.241 1.00 98.66 148 A 1 
ATOM 1255 C C   . ILE A 1 148 ? 9.139   -3.860  -11.704 1.00 98.64 148 A 1 
ATOM 1256 O O   . ILE A 1 148 ? 8.035   -4.231  -12.102 1.00 98.34 148 A 1 
ATOM 1257 C CB  . ILE A 1 148 ? 9.056   -4.654  -9.281  1.00 98.50 148 A 1 
ATOM 1258 C CG1 . ILE A 1 148 ? 9.277   -4.241  -7.805  1.00 97.91 148 A 1 
ATOM 1259 C CG2 . ILE A 1 148 ? 9.935   -5.866  -9.638  1.00 97.78 148 A 1 
ATOM 1260 C CD1 . ILE A 1 148 ? 8.854   -5.313  -6.788  1.00 96.98 148 A 1 
ATOM 1261 N N   . SER A 1 149 ? 10.192  -3.821  -12.493 1.00 98.43 149 A 1 
ATOM 1262 C CA  . SER A 1 149 ? 10.136  -4.321  -13.866 1.00 98.18 149 A 1 
ATOM 1263 C C   . SER A 1 149 ? 9.885   -5.826  -13.853 1.00 98.21 149 A 1 
ATOM 1264 O O   . SER A 1 149 ? 10.634  -6.581  -13.230 1.00 97.40 149 A 1 
ATOM 1265 C CB  . SER A 1 149 ? 11.429  -3.988  -14.609 1.00 97.52 149 A 1 
ATOM 1266 O OG  . SER A 1 149 ? 11.306  -4.356  -15.967 1.00 86.53 149 A 1 
ATOM 1267 N N   . GLY A 1 150 ? 8.826   -6.273  -14.526 1.00 98.17 150 A 1 
ATOM 1268 C CA  . GLY A 1 150 ? 8.401   -7.661  -14.506 1.00 98.21 150 A 1 
ATOM 1269 C C   . GLY A 1 150 ? 7.666   -8.084  -15.772 1.00 98.48 150 A 1 
ATOM 1270 O O   . GLY A 1 150 ? 7.475   -7.275  -16.683 1.00 98.18 150 A 1 
ATOM 1271 N N   . PRO A 1 151 ? 7.248   -9.367  -15.845 1.00 98.51 151 A 1 
ATOM 1272 C CA  . PRO A 1 151 ? 6.633   -9.910  -17.047 1.00 98.60 151 A 1 
ATOM 1273 C C   . PRO A 1 151 ? 5.280   -9.254  -17.336 1.00 98.70 151 A 1 
ATOM 1274 O O   . PRO A 1 151 ? 4.459   -9.034  -16.440 1.00 98.56 151 A 1 
ATOM 1275 C CB  . PRO A 1 151 ? 6.512   -11.412 -16.792 1.00 98.41 151 A 1 
ATOM 1276 C CG  . PRO A 1 151 ? 6.402   -11.501 -15.270 1.00 97.99 151 A 1 
ATOM 1277 C CD  . PRO A 1 151 ? 7.320   -10.376 -14.805 1.00 98.46 151 A 1 
ATOM 1278 N N   . GLN A 1 152 ? 5.034   -9.004  -18.604 1.00 98.50 152 A 1 
ATOM 1279 C CA  . GLN A 1 152 ? 3.761   -8.512  -19.123 1.00 98.50 152 A 1 
ATOM 1280 C C   . GLN A 1 152 ? 2.837   -9.673  -19.529 1.00 98.40 152 A 1 
ATOM 1281 O O   . GLN A 1 152 ? 3.323   -10.793 -19.725 1.00 97.67 152 A 1 
ATOM 1282 C CB  . GLN A 1 152 ? 4.042   -7.554  -20.290 1.00 98.30 152 A 1 
ATOM 1283 C CG  . GLN A 1 152 ? 4.734   -6.255  -19.829 1.00 97.97 152 A 1 
ATOM 1284 C CD  . GLN A 1 152 ? 3.902   -5.482  -18.803 1.00 98.26 152 A 1 
ATOM 1285 O OE1 . GLN A 1 152 ? 2.678   -5.479  -18.847 1.00 95.42 152 A 1 
ATOM 1286 N NE2 . GLN A 1 152 ? 4.517   -4.828  -17.842 1.00 95.94 152 A 1 
ATOM 1287 N N   . PRO A 1 153 ? 1.518   -9.430  -19.681 1.00 97.65 153 A 1 
ATOM 1288 C CA  . PRO A 1 153 ? 0.599   -10.441 -20.194 1.00 96.85 153 A 1 
ATOM 1289 C C   . PRO A 1 153 ? 1.090   -11.043 -21.514 1.00 96.08 153 A 1 
ATOM 1290 O O   . PRO A 1 153 ? 1.656   -10.360 -22.368 1.00 93.45 153 A 1 
ATOM 1291 C CB  . PRO A 1 153 ? -0.751  -9.736  -20.362 1.00 95.63 153 A 1 
ATOM 1292 C CG  . PRO A 1 153 ? -0.681  -8.589  -19.362 1.00 95.01 153 A 1 
ATOM 1293 C CD  . PRO A 1 153 ? 0.790   -8.193  -19.403 1.00 97.03 153 A 1 
ATOM 1294 N N   . GLY A 1 154 ? 0.853   -12.337 -21.680 1.00 95.54 154 A 1 
ATOM 1295 C CA  . GLY A 1 154 ? 1.332   -13.068 -22.843 1.00 94.49 154 A 1 
ATOM 1296 C C   . GLY A 1 154 ? 0.591   -14.385 -23.038 1.00 95.21 154 A 1 
ATOM 1297 O O   . GLY A 1 154 ? -0.525  -14.573 -22.556 1.00 91.76 154 A 1 
ATOM 1298 N N   . ASN A 1 155 ? 1.219   -15.318 -23.755 1.00 94.60 155 A 1 
ATOM 1299 C CA  . ASN A 1 155 ? 0.608   -16.601 -24.113 1.00 94.26 155 A 1 
ATOM 1300 C C   . ASN A 1 155 ? 1.212   -17.798 -23.363 1.00 95.18 155 A 1 
ATOM 1301 O O   . ASN A 1 155 ? 0.605   -18.864 -23.342 1.00 92.29 155 A 1 
ATOM 1302 C CB  . ASN A 1 155 ? 0.702   -16.779 -25.637 1.00 90.74 155 A 1 
ATOM 1303 C CG  . ASN A 1 155 ? -0.130  -15.750 -26.394 1.00 83.73 155 A 1 
ATOM 1304 O OD1 . ASN A 1 155 ? -1.189  -15.330 -25.980 1.00 75.46 155 A 1 
ATOM 1305 N ND2 . ASN A 1 155 ? 0.334   -15.319 -27.546 1.00 73.81 155 A 1 
ATOM 1306 N N   . ASP A 1 156 ? 2.379   -17.648 -22.757 1.00 96.38 156 A 1 
ATOM 1307 C CA  . ASP A 1 156 ? 3.077   -18.713 -22.031 1.00 97.21 156 A 1 
ATOM 1308 C C   . ASP A 1 156 ? 3.010   -18.468 -20.517 1.00 97.61 156 A 1 
ATOM 1309 O O   . ASP A 1 156 ? 3.842   -17.771 -19.934 1.00 97.21 156 A 1 
ATOM 1310 C CB  . ASP A 1 156 ? 4.512   -18.854 -22.555 1.00 96.38 156 A 1 
ATOM 1311 C CG  . ASP A 1 156 ? 5.276   -20.026 -21.912 1.00 95.34 156 A 1 
ATOM 1312 O OD1 . ASP A 1 156 ? 4.771   -20.645 -20.943 1.00 93.10 156 A 1 
ATOM 1313 O OD2 . ASP A 1 156 ? 6.402   -20.307 -22.376 1.00 91.24 156 A 1 
ATOM 1314 N N   . GLU A 1 157 ? 2.017   -19.089 -19.870 1.00 97.68 157 A 1 
ATOM 1315 C CA  . GLU A 1 157 ? 1.807   -18.992 -18.424 1.00 97.84 157 A 1 
ATOM 1316 C C   . GLU A 1 157 ? 3.013   -19.492 -17.620 1.00 97.97 157 A 1 
ATOM 1317 O O   . GLU A 1 157 ? 3.396   -18.884 -16.623 1.00 97.70 157 A 1 
ATOM 1318 C CB  . GLU A 1 157 ? 0.552   -19.793 -18.048 1.00 97.36 157 A 1 
ATOM 1319 C CG  . GLU A 1 157 ? 0.198   -19.632 -16.565 1.00 96.67 157 A 1 
ATOM 1320 C CD  . GLU A 1 157 ? -1.047  -20.403 -16.122 1.00 96.59 157 A 1 
ATOM 1321 O OE1 . GLU A 1 157 ? -1.406  -20.249 -14.933 1.00 93.65 157 A 1 
ATOM 1322 O OE2 . GLU A 1 157 ? -1.627  -21.160 -16.934 1.00 94.42 157 A 1 
ATOM 1323 N N   . LYS A 1 158 ? 3.645   -20.591 -18.052 1.00 97.78 158 A 1 
ATOM 1324 C CA  . LYS A 1 158 ? 4.782   -21.166 -17.326 1.00 97.59 158 A 1 
ATOM 1325 C C   . LYS A 1 158 ? 5.993   -20.240 -17.364 1.00 97.77 158 A 1 
ATOM 1326 O O   . LYS A 1 158 ? 6.661   -20.070 -16.346 1.00 97.43 158 A 1 
ATOM 1327 C CB  . LYS A 1 158 ? 5.156   -22.533 -17.899 1.00 96.97 158 A 1 
ATOM 1328 C CG  . LYS A 1 158 ? 4.103   -23.603 -17.603 1.00 84.25 158 A 1 
ATOM 1329 C CD  . LYS A 1 158 ? 4.563   -24.941 -18.173 1.00 77.32 158 A 1 
ATOM 1330 C CE  . LYS A 1 158 ? 3.518   -26.014 -17.879 1.00 65.45 158 A 1 
ATOM 1331 N NZ  . LYS A 1 158 ? 3.881   -27.313 -18.495 1.00 56.20 158 A 1 
ATOM 1332 N N   . SER A 1 159 ? 6.270   -19.651 -18.513 1.00 98.01 159 A 1 
ATOM 1333 C CA  . SER A 1 159 ? 7.333   -18.652 -18.635 1.00 98.00 159 A 1 
ATOM 1334 C C   . SER A 1 159 ? 7.016   -17.421 -17.792 1.00 98.22 159 A 1 
ATOM 1335 O O   . SER A 1 159 ? 7.861   -16.994 -17.007 1.00 97.99 159 A 1 
ATOM 1336 C CB  . SER A 1 159 ? 7.542   -18.256 -20.096 1.00 97.41 159 A 1 
ATOM 1337 O OG  . SER A 1 159 ? 8.755   -17.536 -20.220 1.00 85.17 159 A 1 
ATOM 1338 N N   . TRP A 1 160 ? 5.774   -16.930 -17.870 1.00 98.22 160 A 1 
ATOM 1339 C CA  . TRP A 1 160 ? 5.333   -15.777 -17.087 1.00 98.34 160 A 1 
ATOM 1340 C C   . TRP A 1 160 ? 5.502   -16.019 -15.583 1.00 98.39 160 A 1 
ATOM 1341 O O   . TRP A 1 160 ? 6.105   -15.201 -14.892 1.00 98.34 160 A 1 
ATOM 1342 C CB  . TRP A 1 160 ? 3.878   -15.449 -17.437 1.00 98.33 160 A 1 
ATOM 1343 C CG  . TRP A 1 160 ? 3.394   -14.152 -16.860 1.00 98.39 160 A 1 
ATOM 1344 C CD1 . TRP A 1 160 ? 3.333   -12.980 -17.525 1.00 98.04 160 A 1 
ATOM 1345 C CD2 . TRP A 1 160 ? 2.964   -13.870 -15.490 1.00 98.40 160 A 1 
ATOM 1346 N NE1 . TRP A 1 160 ? 2.899   -11.980 -16.667 1.00 98.01 160 A 1 
ATOM 1347 C CE2 . TRP A 1 160 ? 2.680   -12.480 -15.405 1.00 98.22 160 A 1 
ATOM 1348 C CE3 . TRP A 1 160 ? 2.807   -14.644 -14.320 1.00 98.29 160 A 1 
ATOM 1349 C CZ2 . TRP A 1 160 ? 2.292   -11.866 -14.192 1.00 98.01 160 A 1 
ATOM 1350 C CZ3 . TRP A 1 160 ? 2.412   -14.029 -13.111 1.00 97.96 160 A 1 
ATOM 1351 C CH2 . TRP A 1 160 ? 2.168   -12.658 -13.050 1.00 97.92 160 A 1 
ATOM 1352 N N   . GLN A 1 161 ? 5.032   -17.171 -15.072 1.00 98.20 161 A 1 
ATOM 1353 C CA  . GLN A 1 161 ? 5.179   -17.533 -13.660 1.00 98.15 161 A 1 
ATOM 1354 C C   . GLN A 1 161 ? 6.650   -17.609 -13.240 1.00 98.21 161 A 1 
ATOM 1355 O O   . GLN A 1 161 ? 7.000   -17.119 -12.168 1.00 98.05 161 A 1 
ATOM 1356 C CB  . GLN A 1 161 ? 4.522   -18.890 -13.381 1.00 97.64 161 A 1 
ATOM 1357 C CG  . GLN A 1 161 ? 2.992   -18.839 -13.306 1.00 88.46 161 A 1 
ATOM 1358 C CD  . GLN A 1 161 ? 2.390   -20.203 -12.947 1.00 86.90 161 A 1 
ATOM 1359 O OE1 . GLN A 1 161 ? 3.079   -21.179 -12.693 1.00 79.48 161 A 1 
ATOM 1360 N NE2 . GLN A 1 161 ? 1.091   -20.331 -12.882 1.00 76.71 161 A 1 
ATOM 1361 N N   . ARG A 1 162 ? 7.510   -18.222 -14.054 1.00 98.16 162 A 1 
ATOM 1362 C CA  . ARG A 1 162 ? 8.948   -18.319 -13.772 1.00 98.08 162 A 1 
ATOM 1363 C C   . ARG A 1 162 ? 9.575   -16.934 -13.648 1.00 98.12 162 A 1 
ATOM 1364 O O   . ARG A 1 162 ? 10.282  -16.673 -12.675 1.00 97.88 162 A 1 
ATOM 1365 C CB  . ARG A 1 162 ? 9.620   -19.142 -14.876 1.00 97.70 162 A 1 
ATOM 1366 C CG  . ARG A 1 162 ? 11.131  -19.313 -14.649 1.00 92.53 162 A 1 
ATOM 1367 C CD  . ARG A 1 162 ? 11.816  -19.827 -15.918 1.00 89.73 162 A 1 
ATOM 1368 N NE  . ARG A 1 162 ? 11.724  -18.825 -16.985 1.00 81.84 162 A 1 
ATOM 1369 C CZ  . ARG A 1 162 ? 11.657  -19.032 -18.287 1.00 75.56 162 A 1 
ATOM 1370 N NH1 . ARG A 1 162 ? 11.787  -20.229 -18.802 1.00 66.69 162 A 1 
ATOM 1371 N NH2 . ARG A 1 162 ? 11.447  -18.020 -19.081 1.00 68.22 162 A 1 
ATOM 1372 N N   . ASP A 1 163 ? 9.293   -16.070 -14.601 1.00 98.24 163 A 1 
ATOM 1373 C CA  . ASP A 1 163 ? 9.881   -14.733 -14.662 1.00 98.17 163 A 1 
ATOM 1374 C C   . ASP A 1 163 ? 9.336   -13.845 -13.529 1.00 98.29 163 A 1 
ATOM 1375 O O   . ASP A 1 163 ? 10.095  -13.122 -12.888 1.00 98.09 163 A 1 
ATOM 1376 C CB  . ASP A 1 163 ? 9.639   -14.139 -16.062 1.00 97.90 163 A 1 
ATOM 1377 C CG  . ASP A 1 163 ? 10.292  -14.937 -17.210 1.00 96.98 163 A 1 
ATOM 1378 O OD1 . ASP A 1 163 ? 11.102  -15.862 -16.958 1.00 95.33 163 A 1 
ATOM 1379 O OD2 . ASP A 1 163 ? 9.964   -14.653 -18.382 1.00 94.85 163 A 1 
ATOM 1380 N N   . PHE A 1 164 ? 8.048   -13.987 -13.178 1.00 98.36 164 A 1 
ATOM 1381 C CA  . PHE A 1 164 ? 7.457   -13.320 -12.017 1.00 98.47 164 A 1 
ATOM 1382 C C   . PHE A 1 164 ? 8.062   -13.810 -10.693 1.00 98.42 164 A 1 
ATOM 1383 O O   . PHE A 1 164 ? 8.420   -13.005 -9.831  1.00 98.19 164 A 1 
ATOM 1384 C CB  . PHE A 1 164 ? 5.937   -13.529 -12.022 1.00 98.46 164 A 1 
ATOM 1385 C CG  . PHE A 1 164 ? 5.240   -12.808 -10.889 1.00 98.58 164 A 1 
ATOM 1386 C CD1 . PHE A 1 164 ? 5.101   -13.421 -9.631  1.00 98.35 164 A 1 
ATOM 1387 C CD2 . PHE A 1 164 ? 4.786   -11.488 -11.068 1.00 98.36 164 A 1 
ATOM 1388 C CE1 . PHE A 1 164 ? 4.521   -12.717 -8.563  1.00 98.18 164 A 1 
ATOM 1389 C CE2 . PHE A 1 164 ? 4.201   -10.785 -10.006 1.00 98.13 164 A 1 
ATOM 1390 C CZ  . PHE A 1 164 ? 4.075   -11.397 -8.750  1.00 98.24 164 A 1 
ATOM 1391 N N   . LEU A 1 165 ? 8.203   -15.123 -10.506 1.00 98.26 165 A 1 
ATOM 1392 C CA  . LEU A 1 165 ? 8.768   -15.686 -9.276  1.00 98.01 165 A 1 
ATOM 1393 C C   . LEU A 1 165 ? 10.233  -15.286 -9.068  1.00 97.80 165 A 1 
ATOM 1394 O O   . LEU A 1 165 ? 10.670  -15.179 -7.921  1.00 97.15 165 A 1 
ATOM 1395 C CB  . LEU A 1 165 ? 8.615   -17.214 -9.291  1.00 97.64 165 A 1 
ATOM 1396 C CG  . LEU A 1 165 ? 7.178   -17.713 -9.035  1.00 96.47 165 A 1 
ATOM 1397 C CD1 . LEU A 1 165 ? 7.106   -19.215 -9.296  1.00 95.09 165 A 1 
ATOM 1398 C CD2 . LEU A 1 165 ? 6.728   -17.460 -7.594  1.00 94.51 165 A 1 
ATOM 1399 N N   . ALA A 1 166 ? 10.974  -15.030 -10.139 1.00 97.97 166 A 1 
ATOM 1400 C CA  . ALA A 1 166 ? 12.338  -14.512 -10.035 1.00 97.70 166 A 1 
ATOM 1401 C C   . ALA A 1 166 ? 12.385  -13.134 -9.347  1.00 97.62 166 A 1 
ATOM 1402 O O   . ALA A 1 166 ? 13.307  -12.880 -8.568  1.00 96.78 166 A 1 
ATOM 1403 C CB  . ALA A 1 166 ? 12.965  -14.483 -11.434 1.00 97.32 166 A 1 
ATOM 1404 N N   . LEU A 1 167 ? 11.359  -12.304 -9.529  1.00 98.00 167 A 1 
ATOM 1405 C CA  . LEU A 1 167 ? 11.265  -10.978 -8.897  1.00 97.85 167 A 1 
ATOM 1406 C C   . LEU A 1 167 ? 11.187  -11.056 -7.367  1.00 97.62 167 A 1 
ATOM 1407 O O   . LEU A 1 167 ? 11.676  -10.169 -6.672  1.00 96.83 167 A 1 
ATOM 1408 C CB  . LEU A 1 167 ? 10.029  -10.220 -9.415  1.00 97.78 167 A 1 
ATOM 1409 C CG  . LEU A 1 167 ? 9.854   -10.127 -10.938 1.00 97.39 167 A 1 
ATOM 1410 C CD1 . LEU A 1 167 ? 8.556   -9.382  -11.248 1.00 96.74 167 A 1 
ATOM 1411 C CD2 . LEU A 1 167 ? 11.023  -9.407  -11.606 1.00 96.40 167 A 1 
ATOM 1412 N N   . ALA A 1 168 ? 10.603  -12.141 -6.831  1.00 97.21 168 A 1 
ATOM 1413 C CA  . ALA A 1 168 ? 10.428  -12.317 -5.390  1.00 96.68 168 A 1 
ATOM 1414 C C   . ALA A 1 168 ? 11.746  -12.523 -4.622  1.00 96.57 168 A 1 
ATOM 1415 O O   . ALA A 1 168 ? 11.769  -12.410 -3.394  1.00 95.13 168 A 1 
ATOM 1416 C CB  . ALA A 1 168 ? 9.462   -13.485 -5.164  1.00 95.72 168 A 1 
ATOM 1417 N N   . ASN A 1 169 ? 12.840  -12.804 -5.331  1.00 96.46 169 A 1 
ATOM 1418 C CA  . ASN A 1 169 ? 14.176  -12.925 -4.744  1.00 95.58 169 A 1 
ATOM 1419 C C   . ASN A 1 169 ? 14.896  -11.577 -4.611  1.00 95.78 169 A 1 
ATOM 1420 O O   . ASN A 1 169 ? 15.996  -11.531 -4.055  1.00 93.54 169 A 1 
ATOM 1421 C CB  . ASN A 1 169 ? 14.997  -13.911 -5.586  1.00 93.67 169 A 1 
ATOM 1422 C CG  . ASN A 1 169 ? 14.374  -15.295 -5.610  1.00 87.77 169 A 1 
ATOM 1423 O OD1 . ASN A 1 169 ? 14.007  -15.866 -4.599  1.00 79.67 169 A 1 
ATOM 1424 N ND2 . ASN A 1 169 ? 14.238  -15.874 -6.783  1.00 77.50 169 A 1 
ATOM 1425 N N   . ALA A 1 170 ? 14.307  -10.502 -5.109  1.00 95.91 170 A 1 
ATOM 1426 C CA  . ALA A 1 170 ? 14.901  -9.177  -5.016  1.00 95.88 170 A 1 
ATOM 1427 C C   . ALA A 1 170 ? 15.037  -8.720  -3.554  1.00 96.33 170 A 1 
ATOM 1428 O O   . ALA A 1 170 ? 14.279  -9.116  -2.665  1.00 95.24 170 A 1 
ATOM 1429 C CB  . ALA A 1 170 ? 14.087  -8.188  -5.855  1.00 94.59 170 A 1 
ATOM 1430 N N   . ARG A 1 171 ? 16.013  -7.862  -3.324  1.00 95.33 171 A 1 
ATOM 1431 C CA  . ARG A 1 171 ? 16.323  -7.329  -1.990  1.00 94.97 171 A 1 
ATOM 1432 C C   . ARG A 1 171 ? 15.182  -6.486  -1.423  1.00 94.91 171 A 1 
ATOM 1433 O O   . ARG A 1 171 ? 14.975  -6.496  -0.215  1.00 89.63 171 A 1 
ATOM 1434 C CB  . ARG A 1 171 ? 17.639  -6.539  -2.082  1.00 91.65 171 A 1 
ATOM 1435 C CG  . ARG A 1 171 ? 18.085  -5.913  -0.750  1.00 84.91 171 A 1 
ATOM 1436 C CD  . ARG A 1 171 ? 18.479  -6.961  0.294   1.00 84.28 171 A 1 
ATOM 1437 N NE  . ARG A 1 171 ? 18.780  -6.309  1.583   1.00 86.43 171 A 1 
ATOM 1438 C CZ  . ARG A 1 171 ? 17.998  -6.281  2.642   1.00 85.56 171 A 1 
ATOM 1439 N NH1 . ARG A 1 171 ? 16.845  -6.884  2.664   1.00 78.57 171 A 1 
ATOM 1440 N NH2 . ARG A 1 171 ? 18.365  -5.639  3.710   1.00 78.21 171 A 1 
ATOM 1441 N N   . GLY A 1 172 ? 14.452  -5.800  -2.280  1.00 96.09 172 A 1 
ATOM 1442 C CA  . GLY A 1 172 ? 13.566  -4.700  -1.895  1.00 96.48 172 A 1 
ATOM 1443 C C   . GLY A 1 172 ? 14.289  -3.351  -1.932  1.00 97.16 172 A 1 
ATOM 1444 O O   . GLY A 1 172 ? 15.511  -3.281  -1.756  1.00 95.52 172 A 1 
ATOM 1445 N N   . THR A 1 173 ? 13.526  -2.298  -2.158  1.00 97.99 173 A 1 
ATOM 1446 C CA  . THR A 1 173 ? 14.069  -0.959  -2.433  1.00 98.05 173 A 1 
ATOM 1447 C C   . THR A 1 173 ? 14.643  -0.279  -1.190  1.00 98.18 173 A 1 
ATOM 1448 O O   . THR A 1 173 ? 15.634  0.441   -1.276  1.00 97.47 173 A 1 
ATOM 1449 C CB  . THR A 1 173 ? 12.962  -0.082  -3.038  1.00 97.56 173 A 1 
ATOM 1450 O OG1 . THR A 1 173 ? 12.390  -0.752  -4.136  1.00 93.64 173 A 1 
ATOM 1451 C CG2 . THR A 1 173 ? 13.469  1.270   -3.538  1.00 93.81 173 A 1 
ATOM 1452 N N   . PHE A 1 174 ? 14.042  -0.525  -0.029  1.00 98.41 174 A 1 
ATOM 1453 C CA  . PHE A 1 174 ? 14.304  0.263   1.176   1.00 98.44 174 A 1 
ATOM 1454 C C   . PHE A 1 174 ? 15.135  -0.463  2.242   1.00 98.29 174 A 1 
ATOM 1455 O O   . PHE A 1 174 ? 14.968  -0.209  3.440   1.00 97.77 174 A 1 
ATOM 1456 C CB  . PHE A 1 174 ? 12.978  0.795   1.723   1.00 98.47 174 A 1 
ATOM 1457 C CG  . PHE A 1 174 ? 12.198  1.654   0.751   1.00 98.56 174 A 1 
ATOM 1458 C CD1 . PHE A 1 174 ? 12.804  2.769   0.133   1.00 98.23 174 A 1 
ATOM 1459 C CD2 . PHE A 1 174 ? 10.856  1.354   0.469   1.00 98.26 174 A 1 
ATOM 1460 C CE1 . PHE A 1 174 ? 12.079  3.570   -0.761  1.00 97.96 174 A 1 
ATOM 1461 C CE2 . PHE A 1 174 ? 10.124  2.155   -0.421  1.00 97.90 174 A 1 
ATOM 1462 C CZ  . PHE A 1 174 ? 10.738  3.262   -1.039  1.00 98.05 174 A 1 
ATOM 1463 N N   . ASP A 1 175 ? 16.013  -1.361  1.833   1.00 97.98 175 A 1 
ATOM 1464 C CA  . ASP A 1 175 ? 16.829  -2.172  2.747   1.00 97.84 175 A 1 
ATOM 1465 C C   . ASP A 1 175 ? 15.978  -2.882  3.835   1.00 97.92 175 A 1 
ATOM 1466 O O   . ASP A 1 175 ? 16.067  -2.554  5.023   1.00 97.54 175 A 1 
ATOM 1467 C CB  . ASP A 1 175 ? 18.008  -1.346  3.299   1.00 97.33 175 A 1 
ATOM 1468 C CG  . ASP A 1 175 ? 18.952  -2.186  4.173   1.00 96.57 175 A 1 
ATOM 1469 O OD1 . ASP A 1 175 ? 19.052  -3.413  3.935   1.00 95.35 175 A 1 
ATOM 1470 O OD2 . ASP A 1 175 ? 19.573  -1.625  5.097   1.00 94.21 175 A 1 
ATOM 1471 N N   . PRO A 1 176 ? 15.104  -3.845  3.456   1.00 97.97 176 A 1 
ATOM 1472 C CA  . PRO A 1 176 ? 14.239  -4.545  4.398   1.00 97.81 176 A 1 
ATOM 1473 C C   . PRO A 1 176 ? 15.016  -5.489  5.321   1.00 97.49 176 A 1 
ATOM 1474 O O   . PRO A 1 176 ? 15.773  -6.347  4.860   1.00 96.90 176 A 1 
ATOM 1475 C CB  . PRO A 1 176 ? 13.220  -5.294  3.538   1.00 97.49 176 A 1 
ATOM 1476 C CG  . PRO A 1 176 ? 13.936  -5.502  2.209   1.00 96.50 176 A 1 
ATOM 1477 C CD  . PRO A 1 176 ? 14.803  -4.256  2.088   1.00 97.51 176 A 1 
ATOM 1478 N N   . TRP A 1 177 ? 14.743  -5.407  6.619   1.00 97.31 177 A 1 
ATOM 1479 C CA  . TRP A 1 177 ? 15.257  -6.313  7.644   1.00 97.07 177 A 1 
ATOM 1480 C C   . TRP A 1 177 ? 14.096  -7.003  8.350   1.00 96.67 177 A 1 
ATOM 1481 O O   . TRP A 1 177 ? 13.151  -6.351  8.796   1.00 95.85 177 A 1 
ATOM 1482 C CB  . TRP A 1 177 ? 16.141  -5.565  8.637   1.00 97.00 177 A 1 
ATOM 1483 C CG  . TRP A 1 177 ? 17.469  -5.115  8.105   1.00 96.79 177 A 1 
ATOM 1484 C CD1 . TRP A 1 177 ? 17.663  -4.249  7.083   1.00 95.19 177 A 1 
ATOM 1485 C CD2 . TRP A 1 177 ? 18.802  -5.519  8.556   1.00 96.43 177 A 1 
ATOM 1486 N NE1 . TRP A 1 177 ? 19.025  -4.081  6.865   1.00 94.96 177 A 1 
ATOM 1487 C CE2 . TRP A 1 177 ? 19.757  -4.837  7.751   1.00 95.88 177 A 1 
ATOM 1488 C CE3 . TRP A 1 177 ? 19.277  -6.383  9.565   1.00 95.24 177 A 1 
ATOM 1489 C CZ2 . TRP A 1 177 ? 21.148  -5.008  7.938   1.00 95.11 177 A 1 
ATOM 1490 C CZ3 . TRP A 1 177 ? 20.663  -6.550  9.752   1.00 93.69 177 A 1 
ATOM 1491 C CH2 . TRP A 1 177 ? 21.583  -5.870  8.943   1.00 94.07 177 A 1 
ATOM 1492 N N   . ASP A 1 178 ? 14.164  -8.319  8.477   1.00 95.48 178 A 1 
ATOM 1493 C CA  . ASP A 1 178 ? 13.145  -9.106  9.164   1.00 94.61 178 A 1 
ATOM 1494 C C   . ASP A 1 178 ? 13.238  -8.887  10.681  1.00 94.45 178 A 1 
ATOM 1495 O O   . ASP A 1 178 ? 14.284  -9.119  11.292  1.00 93.73 178 A 1 
ATOM 1496 C CB  . ASP A 1 178 ? 13.328  -10.571 8.775   1.00 93.40 178 A 1 
ATOM 1497 C CG  . ASP A 1 178 ? 12.193  -11.442 9.303   1.00 91.27 178 A 1 
ATOM 1498 O OD1 . ASP A 1 178 ? 12.206  -11.727 10.522  1.00 87.64 178 A 1 
ATOM 1499 O OD2 . ASP A 1 178 ? 11.334  -11.817 8.471   1.00 85.86 178 A 1 
ATOM 1500 N N   . THR A 1 179 ? 12.145  -8.462  11.315  1.00 93.73 179 A 1 
ATOM 1501 C CA  . THR A 1 179 ? 12.133  -8.125  12.747  1.00 93.05 179 A 1 
ATOM 1502 C C   . THR A 1 179 ? 12.125  -9.342  13.672  1.00 92.05 179 A 1 
ATOM 1503 O O   . THR A 1 179 ? 12.257  -9.185  14.887  1.00 89.61 179 A 1 
ATOM 1504 C CB  . THR A 1 179 ? 10.951  -7.217  13.115  1.00 92.57 179 A 1 
ATOM 1505 O OG1 . THR A 1 179 ? 9.729   -7.852  12.819  1.00 89.78 179 A 1 
ATOM 1506 C CG2 . THR A 1 179 ? 10.999  -5.877  12.387  1.00 89.83 179 A 1 
ATOM 1507 N N   . GLN A 1 180 ? 11.961  -10.559 13.141  1.00 91.41 180 A 1 
ATOM 1508 C CA  . GLN A 1 180 ? 12.031  -11.786 13.939  1.00 90.18 180 A 1 
ATOM 1509 C C   . GLN A 1 180 ? 13.450  -12.353 13.964  1.00 91.03 180 A 1 
ATOM 1510 O O   . GLN A 1 180 ? 13.922  -12.802 15.004  1.00 89.42 180 A 1 
ATOM 1511 C CB  . GLN A 1 180 ? 11.069  -12.844 13.392  1.00 87.59 180 A 1 
ATOM 1512 C CG  . GLN A 1 180 ? 9.616   -12.370 13.401  1.00 79.82 180 A 1 
ATOM 1513 C CD  . GLN A 1 180 ? 8.631   -13.513 13.178  1.00 71.44 180 A 1 
ATOM 1514 O OE1 . GLN A 1 180 ? 8.894   -14.530 12.553  1.00 64.12 180 A 1 
ATOM 1515 N NE2 . GLN A 1 180 ? 7.443   -13.397 13.728  1.00 61.54 180 A 1 
ATOM 1516 N N   . THR A 1 181 ? 14.103  -12.338 12.804  1.00 92.11 181 A 1 
ATOM 1517 C CA  . THR A 1 181 ? 15.463  -12.872 12.661  1.00 92.14 181 A 1 
ATOM 1518 C C   . THR A 1 181 ? 16.541  -11.807 12.847  1.00 92.90 181 A 1 
ATOM 1519 O O   . THR A 1 181 ? 17.699  -12.156 13.073  1.00 92.03 181 A 1 
ATOM 1520 C CB  . THR A 1 181 ? 15.642  -13.556 11.302  1.00 91.15 181 A 1 
ATOM 1521 O OG1 . THR A 1 181 ? 15.486  -12.634 10.249  1.00 88.77 181 A 1 
ATOM 1522 C CG2 . THR A 1 181 ? 14.633  -14.689 11.075  1.00 87.61 181 A 1 
ATOM 1523 N N   . TRP A 1 182 ? 16.167  -10.546 12.755  1.00 93.96 182 A 1 
ATOM 1524 C CA  . TRP A 1 182 ? 17.068  -9.396  12.742  1.00 94.12 182 A 1 
ATOM 1525 C C   . TRP A 1 182 ? 18.147  -9.494  11.655  1.00 95.28 182 A 1 
ATOM 1526 O O   . TRP A 1 182 ? 19.276  -9.041  11.832  1.00 93.86 182 A 1 
ATOM 1527 C CB  . TRP A 1 182 ? 17.615  -9.126  14.147  1.00 91.79 182 A 1 
ATOM 1528 C CG  . TRP A 1 182 ? 16.547  -8.833  15.157  1.00 84.54 182 A 1 
ATOM 1529 C CD1 . TRP A 1 182 ? 16.049  -9.700  16.070  1.00 75.63 182 A 1 
ATOM 1530 C CD2 . TRP A 1 182 ? 15.798  -7.584  15.316  1.00 79.98 182 A 1 
ATOM 1531 N NE1 . TRP A 1 182 ? 15.045  -9.076  16.807  1.00 71.99 182 A 1 
ATOM 1532 C CE2 . TRP A 1 182 ? 14.862  -7.776  16.369  1.00 75.18 182 A 1 
ATOM 1533 C CE3 . TRP A 1 182 ? 15.832  -6.326  14.669  1.00 67.98 182 A 1 
ATOM 1534 C CZ2 . TRP A 1 182 ? 13.970  -6.754  16.768  1.00 69.19 182 A 1 
ATOM 1535 C CZ3 . TRP A 1 182 ? 14.945  -5.314  15.069  1.00 64.61 182 A 1 
ATOM 1536 C CH2 . TRP A 1 182 ? 14.026  -5.526  16.105  1.00 64.84 182 A 1 
ATOM 1537 N N   . GLN A 1 183 ? 17.781  -10.101 10.529  1.00 95.73 183 A 1 
ATOM 1538 C CA  . GLN A 1 183 ? 18.650  -10.241 9.365   1.00 96.24 183 A 1 
ATOM 1539 C C   . GLN A 1 183 ? 18.063  -9.499  8.158   1.00 96.76 183 A 1 
ATOM 1540 O O   . GLN A 1 183 ? 16.837  -9.351  8.061   1.00 96.54 183 A 1 
ATOM 1541 C CB  . GLN A 1 183 ? 18.874  -11.724 9.029   1.00 95.84 183 A 1 
ATOM 1542 C CG  . GLN A 1 183 ? 19.610  -12.516 10.123  1.00 92.60 183 A 1 
ATOM 1543 C CD  . GLN A 1 183 ? 20.971  -11.917 10.476  1.00 86.48 183 A 1 
ATOM 1544 O OE1 . GLN A 1 183 ? 21.782  -11.602 9.619   1.00 78.03 183 A 1 
ATOM 1545 N NE2 . GLN A 1 183 ? 21.256  -11.733 11.745  1.00 75.14 183 A 1 
ATOM 1546 N N   . PRO A 1 184 ? 18.912  -9.084  7.208   1.00 97.33 184 A 1 
ATOM 1547 C CA  . PRO A 1 184 ? 18.451  -8.625  5.907   1.00 97.30 184 A 1 
ATOM 1548 C C   . PRO A 1 184 ? 17.560  -9.679  5.246   1.00 96.93 184 A 1 
ATOM 1549 O O   . PRO A 1 184 ? 17.871  -10.872 5.265   1.00 95.98 184 A 1 
ATOM 1550 C CB  . PRO A 1 184 ? 19.716  -8.371  5.080   1.00 96.92 184 A 1 
ATOM 1551 C CG  . PRO A 1 184 ? 20.812  -8.176  6.124   1.00 94.91 184 A 1 
ATOM 1552 C CD  . PRO A 1 184 ? 20.367  -9.080  7.264   1.00 97.04 184 A 1 
ATOM 1553 N N   . CYS A 1 185 ? 16.458  -9.255  4.639   1.00 96.69 185 A 1 
ATOM 1554 C CA  . CYS A 1 185 ? 15.534  -10.157 3.959   1.00 96.17 185 A 1 
ATOM 1555 C C   . CYS A 1 185 ? 15.198  -9.675  2.547   1.00 96.36 185 A 1 
ATOM 1556 O O   . CYS A 1 185 ? 15.572  -8.573  2.136   1.00 95.97 185 A 1 
ATOM 1557 C CB  . CYS A 1 185 ? 14.303  -10.390 4.851   1.00 95.35 185 A 1 
ATOM 1558 S SG  . CYS A 1 185 ? 13.318  -8.872  5.063   1.00 95.09 185 A 1 
ATOM 1559 N N   . THR A 1 186 ? 14.493  -10.518 1.798   1.00 96.27 186 A 1 
ATOM 1560 C CA  . THR A 1 186 ? 13.889  -10.120 0.522   1.00 96.25 186 A 1 
ATOM 1561 C C   . THR A 1 186 ? 12.716  -9.170  0.761   1.00 96.52 186 A 1 
ATOM 1562 O O   . THR A 1 186 ? 12.210  -9.062  1.888   1.00 95.80 186 A 1 
ATOM 1563 C CB  . THR A 1 186 ? 13.406  -11.345 -0.271  1.00 95.14 186 A 1 
ATOM 1564 O OG1 . THR A 1 186 ? 12.459  -12.081 0.480   1.00 90.87 186 A 1 
ATOM 1565 C CG2 . THR A 1 186 ? 14.557  -12.291 -0.611  1.00 91.24 186 A 1 
ATOM 1566 N N   . LEU A 1 187 ? 12.243  -8.548  -0.297  1.00 96.75 187 A 1 
ATOM 1567 C CA  . LEU A 1 187 ? 10.956  -7.855  -0.288  1.00 96.89 187 A 1 
ATOM 1568 C C   . LEU A 1 187 ? 9.828   -8.747  0.288   1.00 96.76 187 A 1 
ATOM 1569 O O   . LEU A 1 187 ? 9.871   -9.978  0.223   1.00 95.59 187 A 1 
ATOM 1570 C CB  . LEU A 1 187 ? 10.656  -7.291  -1.697  1.00 96.05 187 A 1 
ATOM 1571 C CG  . LEU A 1 187 ? 10.601  -8.289  -2.874  1.00 95.44 187 A 1 
ATOM 1572 C CD1 . LEU A 1 187 ? 9.281   -9.049  -2.961  1.00 93.42 187 A 1 
ATOM 1573 C CD2 . LEU A 1 187 ? 10.750  -7.526  -4.190  1.00 93.27 187 A 1 
ATOM 1574 N N   . GLU A 1 188 ? 8.814   -8.121  0.894   1.00 96.37 188 A 1 
ATOM 1575 C CA  . GLU A 1 188 ? 7.683   -8.834  1.499   1.00 95.96 188 A 1 
ATOM 1576 C C   . GLU A 1 188 ? 6.816   -9.524  0.448   1.00 96.12 188 A 1 
ATOM 1577 O O   . GLU A 1 188 ? 6.317   -10.634 0.651   1.00 95.47 188 A 1 
ATOM 1578 C CB  . GLU A 1 188 ? 6.835   -7.834  2.300   1.00 94.64 188 A 1 
ATOM 1579 C CG  . GLU A 1 188 ? 5.809   -8.527  3.217   1.00 90.31 188 A 1 
ATOM 1580 C CD  . GLU A 1 188 ? 4.421   -7.894  3.170   1.00 85.89 188 A 1 
ATOM 1581 O OE1 . GLU A 1 188 ? 3.425   -8.652  3.166   1.00 79.43 188 A 1 
ATOM 1582 O OE2 . GLU A 1 188 ? 4.267   -6.665  3.073   1.00 79.74 188 A 1 
ATOM 1583 N N   . GLY A 1 189 ? 6.654   -8.862  -0.672  1.00 96.99 189 A 1 
ATOM 1584 C CA  . GLY A 1 189 ? 5.811   -9.306  -1.752  1.00 97.14 189 A 1 
ATOM 1585 C C   . GLY A 1 189 ? 5.770   -8.321  -2.908  1.00 97.75 189 A 1 
ATOM 1586 O O   . GLY A 1 189 ? 6.463   -7.305  -2.924  1.00 97.68 189 A 1 
ATOM 1587 N N   . ILE A 1 190 ? 4.911   -8.663  -3.864  1.00 98.04 190 A 1 
ATOM 1588 C CA  . ILE A 1 190 ? 4.707   -7.891  -5.085  1.00 98.31 190 A 1 
ATOM 1589 C C   . ILE A 1 190 ? 3.205   -7.725  -5.283  1.00 98.26 190 A 1 
ATOM 1590 O O   . ILE A 1 190 ? 2.445   -8.684  -5.127  1.00 98.06 190 A 1 
ATOM 1591 C CB  . ILE A 1 190 ? 5.376   -8.589  -6.292  1.00 98.38 190 A 1 
ATOM 1592 C CG1 . ILE A 1 190 ? 6.890   -8.804  -6.060  1.00 97.82 190 A 1 
ATOM 1593 C CG2 . ILE A 1 190 ? 5.147   -7.778  -7.587  1.00 98.09 190 A 1 
ATOM 1594 C CD1 . ILE A 1 190 ? 7.513   -9.807  -7.026  1.00 95.51 190 A 1 
ATOM 1595 N N   . VAL A 1 191 ? 2.777   -6.531  -5.620  1.00 98.42 191 A 1 
ATOM 1596 C CA  . VAL A 1 191 ? 1.423   -6.250  -6.096  1.00 98.48 191 A 1 
ATOM 1597 C C   . VAL A 1 191 ? 1.504   -5.996  -7.592  1.00 98.67 191 A 1 
ATOM 1598 O O   . VAL A 1 191 ? 2.291   -5.167  -8.032  1.00 98.65 191 A 1 
ATOM 1599 C CB  . VAL A 1 191 ? 0.789   -5.064  -5.351  1.00 98.16 191 A 1 
ATOM 1600 C CG1 . VAL A 1 191 ? -0.634  -4.785  -5.853  1.00 97.38 191 A 1 
ATOM 1601 C CG2 . VAL A 1 191 ? 0.710   -5.344  -3.847  1.00 97.50 191 A 1 
ATOM 1602 N N   . SER A 1 192 ? 0.677   -6.711  -8.352  1.00 98.75 192 A 1 
ATOM 1603 C CA  . SER A 1 192 ? 0.490   -6.448  -9.776  1.00 98.76 192 A 1 
ATOM 1604 C C   . SER A 1 192 ? -0.898  -5.871  -9.979  1.00 98.72 192 A 1 
ATOM 1605 O O   . SER A 1 192 ? -1.862  -6.352  -9.376  1.00 98.47 192 A 1 
ATOM 1606 C CB  . SER A 1 192 ? 0.655   -7.715  -10.615 1.00 98.70 192 A 1 
ATOM 1607 O OG  . SER A 1 192 ? 1.846   -8.398  -10.283 1.00 98.29 192 A 1 
ATOM 1608 N N   . ARG A 1 193 ? -1.026  -4.864  -10.827 1.00 98.69 193 A 1 
ATOM 1609 C CA  . ARG A 1 193 ? -2.313  -4.282  -11.204 1.00 98.69 193 A 1 
ATOM 1610 C C   . ARG A 1 193 ? -2.357  -3.961  -12.692 1.00 98.79 193 A 1 
ATOM 1611 O O   . ARG A 1 193 ? -1.313  -3.781  -13.318 1.00 98.60 193 A 1 
ATOM 1612 C CB  . ARG A 1 193 ? -2.623  -3.038  -10.357 1.00 97.97 193 A 1 
ATOM 1613 C CG  . ARG A 1 193 ? -1.580  -1.909  -10.498 1.00 95.96 193 A 1 
ATOM 1614 C CD  . ARG A 1 193 ? -2.136  -0.563  -10.027 1.00 94.69 193 A 1 
ATOM 1615 N NE  . ARG A 1 193 ? -3.071  -0.026  -11.019 1.00 92.96 193 A 1 
ATOM 1616 C CZ  . ARG A 1 193 ? -3.894  0.996   -10.876 1.00 94.10 193 A 1 
ATOM 1617 N NH1 . ARG A 1 193 ? -3.982  1.667   -9.763  1.00 85.96 193 A 1 
ATOM 1618 N NH2 . ARG A 1 193 ? -4.650  1.362   -11.869 1.00 87.49 193 A 1 
ATOM 1619 N N   . ASN A 1 194 ? -3.567  -3.852  -13.214 1.00 98.81 194 A 1 
ATOM 1620 C CA  . ASN A 1 194 ? -3.772  -3.206  -14.501 1.00 98.85 194 A 1 
ATOM 1621 C C   . ASN A 1 194 ? -3.192  -1.781  -14.453 1.00 98.84 194 A 1 
ATOM 1622 O O   . ASN A 1 194 ? -3.436  -1.040  -13.489 1.00 98.70 194 A 1 
ATOM 1623 C CB  . ASN A 1 194 ? -5.276  -3.225  -14.824 1.00 98.79 194 A 1 
ATOM 1624 C CG  . ASN A 1 194 ? -5.578  -2.849  -16.267 1.00 98.75 194 A 1 
ATOM 1625 O OD1 . ASN A 1 194 ? -4.723  -2.419  -17.016 1.00 97.84 194 A 1 
ATOM 1626 N ND2 . ASN A 1 194 ? -6.810  -3.027  -16.688 1.00 97.49 194 A 1 
ATOM 1627 N N   . HIS A 1 195 ? -2.412  -1.437  -15.464 1.00 98.86 195 A 1 
ATOM 1628 C CA  . HIS A 1 195 ? -1.883  -0.089  -15.641 1.00 98.85 195 A 1 
ATOM 1629 C C   . HIS A 1 195 ? -3.008  0.918   -15.891 1.00 98.89 195 A 1 
ATOM 1630 O O   . HIS A 1 195 ? -2.996  2.016   -15.328 1.00 98.75 195 A 1 
ATOM 1631 C CB  . HIS A 1 195 ? -0.888  -0.108  -16.804 1.00 98.59 195 A 1 
ATOM 1632 C CG  . HIS A 1 195 ? -0.190  1.208   -16.996 1.00 97.23 195 A 1 
ATOM 1633 N ND1 . HIS A 1 195 ? -0.660  2.298   -17.693 1.00 87.80 195 A 1 
ATOM 1634 C CD2 . HIS A 1 195 ? 1.043   1.550   -16.482 1.00 87.54 195 A 1 
ATOM 1635 C CE1 . HIS A 1 195 ? 0.264   3.274   -17.604 1.00 87.84 195 A 1 
ATOM 1636 N NE2 . HIS A 1 195 ? 1.310   2.847   -16.879 1.00 90.19 195 A 1 
ATOM 1637 N N   . ASP A 1 196 ? -4.013  0.500   -16.661 1.00 98.88 196 A 1 
ATOM 1638 C CA  . ASP A 1 196 ? -5.162  1.328   -17.002 1.00 98.83 196 A 1 
ATOM 1639 C C   . ASP A 1 196 ? -6.126  1.498   -15.813 1.00 98.85 196 A 1 
ATOM 1640 O O   . ASP A 1 196 ? -6.050  0.812   -14.782 1.00 98.66 196 A 1 
ATOM 1641 C CB  . ASP A 1 196 ? -5.874  0.751   -18.241 1.00 98.61 196 A 1 
ATOM 1642 C CG  . ASP A 1 196 ? -4.994  0.724   -19.496 1.00 96.47 196 A 1 
ATOM 1643 O OD1 . ASP A 1 196 ? -4.071  1.559   -19.580 1.00 93.99 196 A 1 
ATOM 1644 O OD2 . ASP A 1 196 ? -5.258  -0.142  -20.362 1.00 92.11 196 A 1 
ATOM 1645 N N   . ALA A 1 197 ? -7.060  2.427   -15.964 1.00 98.82 197 A 1 
ATOM 1646 C CA  . ALA A 1 197 ? -8.178  2.572   -15.048 1.00 98.80 197 A 1 
ATOM 1647 C C   . ALA A 1 197 ? -9.141  1.377   -15.165 1.00 98.74 197 A 1 
ATOM 1648 O O   . ALA A 1 197 ? -9.319  0.804   -16.235 1.00 98.46 197 A 1 
ATOM 1649 C CB  . ALA A 1 197 ? -8.892  3.900   -15.324 1.00 98.71 197 A 1 
ATOM 1650 N N   . PHE A 1 198 ? -9.807  1.022   -14.075 1.00 98.42 198 A 1 
ATOM 1651 C CA  . PHE A 1 198 ? -10.804 -0.048  -14.059 1.00 98.17 198 A 1 
ATOM 1652 C C   . PHE A 1 198 ? -11.907 0.226   -13.034 1.00 98.01 198 A 1 
ATOM 1653 O O   . PHE A 1 198 ? -11.712 0.939   -12.048 1.00 97.65 198 A 1 
ATOM 1654 C CB  . PHE A 1 198 ? -10.122 -1.406  -13.825 1.00 97.97 198 A 1 
ATOM 1655 C CG  . PHE A 1 198 ? -9.264  -1.482  -12.578 1.00 98.12 198 A 1 
ATOM 1656 C CD1 . PHE A 1 198 ? -7.894  -1.162  -12.650 1.00 97.81 198 A 1 
ATOM 1657 C CD2 . PHE A 1 198 ? -9.818  -1.866  -11.348 1.00 97.77 198 A 1 
ATOM 1658 C CE1 . PHE A 1 198 ? -7.093  -1.219  -11.500 1.00 97.37 198 A 1 
ATOM 1659 C CE2 . PHE A 1 198 ? -9.018  -1.924  -10.192 1.00 97.39 198 A 1 
ATOM 1660 C CZ  . PHE A 1 198 ? -7.654  -1.598  -10.269 1.00 97.39 198 A 1 
ATOM 1661 N N   . SER A 1 199 ? -13.074 -0.375  -13.251 1.00 97.20 199 A 1 
ATOM 1662 C CA  . SER A 1 199 ? -14.213 -0.239  -12.346 1.00 96.88 199 A 1 
ATOM 1663 C C   . SER A 1 199 ? -13.908 -0.819  -10.961 1.00 96.52 199 A 1 
ATOM 1664 O O   . SER A 1 199 ? -13.262 -1.859  -10.821 1.00 96.02 199 A 1 
ATOM 1665 C CB  . SER A 1 199 ? -15.434 -0.938  -12.951 1.00 96.52 199 A 1 
ATOM 1666 O OG  . SER A 1 199 ? -16.530 -0.894  -12.057 1.00 87.91 199 A 1 
ATOM 1667 N N   . VAL A 1 200 ? -14.446 -0.205  -9.906  1.00 96.08 200 A 1 
ATOM 1668 C CA  . VAL A 1 200 ? -14.365 -0.771  -8.547  1.00 95.47 200 A 1 
ATOM 1669 C C   . VAL A 1 200 ? -15.004 -2.160  -8.429  1.00 95.24 200 A 1 
ATOM 1670 O O   . VAL A 1 200 ? -14.633 -2.914  -7.527  1.00 94.69 200 A 1 
ATOM 1671 C CB  . VAL A 1 200 ? -15.000 0.152   -7.490  1.00 94.31 200 A 1 
ATOM 1672 C CG1 . VAL A 1 200 ? -14.270 1.495   -7.408  1.00 90.35 200 A 1 
ATOM 1673 C CG2 . VAL A 1 200 ? -16.495 0.396   -7.716  1.00 90.91 200 A 1 
ATOM 1674 N N   . ALA A 1 201 ? -15.949 -2.495  -9.303  1.00 94.60 201 A 1 
ATOM 1675 C CA  . ALA A 1 201 ? -16.564 -3.820  -9.358  1.00 94.45 201 A 1 
ATOM 1676 C C   . ALA A 1 201 ? -15.566 -4.898  -9.814  1.00 94.72 201 A 1 
ATOM 1677 O O   . ALA A 1 201 ? -15.626 -6.027  -9.329  1.00 94.06 201 A 1 
ATOM 1678 C CB  . ALA A 1 201 ? -17.782 -3.751  -10.287 1.00 93.96 201 A 1 
ATOM 1679 N N   . ASP A 1 202 ? -14.611 -4.527  -10.660 1.00 95.80 202 A 1 
ATOM 1680 C CA  . ASP A 1 202 ? -13.677 -5.448  -11.313 1.00 96.30 202 A 1 
ATOM 1681 C C   . ASP A 1 202 ? -12.321 -5.521  -10.599 1.00 96.89 202 A 1 
ATOM 1682 O O   . ASP A 1 202 ? -11.351 -6.074  -11.116 1.00 96.86 202 A 1 
ATOM 1683 C CB  . ASP A 1 202 ? -13.529 -5.053  -12.791 1.00 96.13 202 A 1 
ATOM 1684 C CG  . ASP A 1 202 ? -14.878 -5.010  -13.508 1.00 94.10 202 A 1 
ATOM 1685 O OD1 . ASP A 1 202 ? -15.709 -5.911  -13.254 1.00 90.89 202 A 1 
ATOM 1686 O OD2 . ASP A 1 202 ? -15.099 -4.019  -14.235 1.00 90.18 202 A 1 
ATOM 1687 N N   . PHE A 1 203 ? -12.239 -5.000  -9.375  1.00 96.22 203 A 1 
ATOM 1688 C CA  . PHE A 1 203 ? -10.988 -4.939  -8.608  1.00 96.38 203 A 1 
ATOM 1689 C C   . PHE A 1 203 ? -10.277 -6.298  -8.505  1.00 96.78 203 A 1 
ATOM 1690 O O   . PHE A 1 203 ? -9.059  -6.376  -8.631  1.00 96.81 203 A 1 
ATOM 1691 C CB  . PHE A 1 203 ? -11.286 -4.391  -7.207  1.00 95.90 203 A 1 
ATOM 1692 C CG  . PHE A 1 203 ? -10.056 -4.242  -6.333  1.00 95.79 203 A 1 
ATOM 1693 C CD1 . PHE A 1 203 ? -9.665  -5.275  -5.460  1.00 95.10 203 A 1 
ATOM 1694 C CD2 . PHE A 1 203 ? -9.273  -3.078  -6.415  1.00 94.99 203 A 1 
ATOM 1695 C CE1 . PHE A 1 203 ? -8.500  -5.150  -4.683  1.00 94.18 203 A 1 
ATOM 1696 C CE2 . PHE A 1 203 ? -8.109  -2.946  -5.638  1.00 94.03 203 A 1 
ATOM 1697 C CZ  . PHE A 1 203 ? -7.722  -3.986  -4.775  1.00 93.98 203 A 1 
ATOM 1698 N N   . SER A 1 204 ? -11.032 -7.380  -8.280  1.00 96.23 204 A 1 
ATOM 1699 C CA  . SER A 1 204 ? -10.458 -8.722  -8.130  1.00 96.15 204 A 1 
ATOM 1700 C C   . SER A 1 204 ? -9.858  -9.296  -9.413  1.00 96.87 204 A 1 
ATOM 1701 O O   . SER A 1 204 ? -9.055  -10.220 -9.320  1.00 96.72 204 A 1 
ATOM 1702 C CB  . SER A 1 204 ? -11.507 -9.699  -7.589  1.00 94.91 204 A 1 
ATOM 1703 O OG  . SER A 1 204 ? -12.706 -9.651  -8.331  1.00 89.47 204 A 1 
ATOM 1704 N N   . HIS A 1 205 ? -10.224 -8.757  -10.562 1.00 97.23 205 A 1 
ATOM 1705 C CA  . HIS A 1 205 ? -9.729  -9.169  -11.876 1.00 97.55 205 A 1 
ATOM 1706 C C   . HIS A 1 205 ? -8.591  -8.274  -12.383 1.00 98.04 205 A 1 
ATOM 1707 O O   . HIS A 1 205 ? -7.997  -8.548  -13.416 1.00 98.00 205 A 1 
ATOM 1708 C CB  . HIS A 1 205 ? -10.906 -9.182  -12.858 1.00 97.15 205 A 1 
ATOM 1709 C CG  . HIS A 1 205 ? -11.993 -10.130 -12.428 1.00 96.20 205 A 1 
ATOM 1710 N ND1 . HIS A 1 205 ? -11.880 -11.498 -12.406 1.00 90.05 205 A 1 
ATOM 1711 C CD2 . HIS A 1 205 ? -13.239 -9.836  -11.923 1.00 89.85 205 A 1 
ATOM 1712 C CE1 . HIS A 1 205 ? -13.016 -12.005 -11.914 1.00 90.39 205 A 1 
ATOM 1713 N NE2 . HIS A 1 205 ? -13.876 -11.026 -11.601 1.00 91.14 205 A 1 
ATOM 1714 N N   . ASN A 1 206 ? -8.280  -7.204  -11.659 1.00 97.82 206 A 1 
ATOM 1715 C CA  . ASN A 1 206 ? -7.315  -6.186  -12.078 1.00 98.17 206 A 1 
ATOM 1716 C C   . ASN A 1 206 ? -6.175  -5.963  -11.078 1.00 98.26 206 A 1 
ATOM 1717 O O   . ASN A 1 206 ? -5.241  -5.212  -11.371 1.00 98.12 206 A 1 
ATOM 1718 C CB  . ASN A 1 206 ? -8.080  -4.887  -12.357 1.00 98.32 206 A 1 
ATOM 1719 C CG  . ASN A 1 206 ? -8.862  -4.947  -13.655 1.00 98.28 206 A 1 
ATOM 1720 O OD1 . ASN A 1 206 ? -8.333  -4.682  -14.719 1.00 95.19 206 A 1 
ATOM 1721 N ND2 . ASN A 1 206 ? -10.131 -5.289  -13.609 1.00 95.49 206 A 1 
ATOM 1722 N N   . VAL A 1 207 ? -6.249  -6.564  -9.891  1.00 98.18 207 A 1 
ATOM 1723 C CA  . VAL A 1 207 ? -5.214  -6.419  -8.859  1.00 98.12 207 A 1 
ATOM 1724 C C   . VAL A 1 207 ? -4.918  -7.768  -8.222  1.00 98.03 207 A 1 
ATOM 1725 O O   . VAL A 1 207 ? -5.809  -8.449  -7.715  1.00 97.66 207 A 1 
ATOM 1726 C CB  . VAL A 1 207 ? -5.580  -5.382  -7.779  1.00 97.81 207 A 1 
ATOM 1727 C CG1 . VAL A 1 207 ? -4.357  -5.040  -6.918  1.00 96.80 207 A 1 
ATOM 1728 C CG2 . VAL A 1 207 ? -6.091  -4.056  -8.366  1.00 97.00 207 A 1 
ATOM 1729 N N   . PHE A 1 208 ? -3.639  -8.121  -8.183  1.00 98.22 208 A 1 
ATOM 1730 C CA  . PHE A 1 208 ? -3.133  -9.399  -7.695  1.00 98.31 208 A 1 
ATOM 1731 C C   . PHE A 1 208 ? -1.974  -9.152  -6.739  1.00 98.24 208 A 1 
ATOM 1732 O O   . PHE A 1 208 ? -1.280  -8.143  -6.838  1.00 98.03 208 A 1 
ATOM 1733 C CB  . PHE A 1 208 ? -2.675  -10.263 -8.880  1.00 98.31 208 A 1 
ATOM 1734 C CG  . PHE A 1 208 ? -3.627  -10.277 -10.055 1.00 98.32 208 A 1 
ATOM 1735 C CD1 . PHE A 1 208 ? -4.632  -11.258 -10.153 1.00 97.70 208 A 1 
ATOM 1736 C CD2 . PHE A 1 208 ? -3.545  -9.273  -11.040 1.00 97.73 208 A 1 
ATOM 1737 C CE1 . PHE A 1 208 ? -5.546  -11.226 -11.217 1.00 97.04 208 A 1 
ATOM 1738 C CE2 . PHE A 1 208 ? -4.463  -9.237  -12.105 1.00 97.08 208 A 1 
ATOM 1739 C CZ  . PHE A 1 208 ? -5.466  -10.211 -12.192 1.00 97.17 208 A 1 
ATOM 1740 N N   . LYS A 1 209 ? -1.725  -10.090 -5.817  1.00 97.53 209 A 1 
ATOM 1741 C CA  . LYS A 1 209 ? -0.541  -10.019 -4.961  1.00 97.13 209 A 1 
ATOM 1742 C C   . LYS A 1 209 ? 0.154   -11.361 -4.801  1.00 97.42 209 A 1 
ATOM 1743 O O   . LYS A 1 209 ? -0.473  -12.413 -4.685  1.00 97.22 209 A 1 
ATOM 1744 C CB  . LYS A 1 209 ? -0.853  -9.348  -3.608  1.00 95.54 209 A 1 
ATOM 1745 C CG  . LYS A 1 209 ? -1.761  -10.202 -2.728  1.00 94.01 209 A 1 
ATOM 1746 C CD  . LYS A 1 209 ? -2.094  -9.508  -1.395  1.00 91.74 209 A 1 
ATOM 1747 C CE  . LYS A 1 209 ? -3.032  -10.444 -0.643  1.00 88.04 209 A 1 
ATOM 1748 N NZ  . LYS A 1 209 ? -3.391  -9.977  0.708   1.00 84.83 209 A 1 
ATOM 1749 N N   . TYR A 1 210 ? 1.454   -11.276 -4.703  1.00 97.42 210 A 1 
ATOM 1750 C CA  . TYR A 1 210 ? 2.323   -12.314 -4.181  1.00 97.35 210 A 1 
ATOM 1751 C C   . TYR A 1 210 ? 2.828   -11.859 -2.813  1.00 97.07 210 A 1 
ATOM 1752 O O   . TYR A 1 210 ? 3.237   -10.711 -2.666  1.00 96.58 210 A 1 
ATOM 1753 C CB  . TYR A 1 210 ? 3.467   -12.530 -5.170  1.00 97.21 210 A 1 
ATOM 1754 C CG  . TYR A 1 210 ? 4.490   -13.539 -4.710  1.00 97.21 210 A 1 
ATOM 1755 C CD1 . TYR A 1 210 ? 5.529   -13.163 -3.830  1.00 96.62 210 A 1 
ATOM 1756 C CD2 . TYR A 1 210 ? 4.418   -14.867 -5.170  1.00 96.59 210 A 1 
ATOM 1757 C CE1 . TYR A 1 210 ? 6.483   -14.100 -3.416  1.00 95.91 210 A 1 
ATOM 1758 C CE2 . TYR A 1 210 ? 5.374   -15.812 -4.767  1.00 95.72 210 A 1 
ATOM 1759 C CZ  . TYR A 1 210 ? 6.406   -15.426 -3.891  1.00 95.63 210 A 1 
ATOM 1760 O OH  . TYR A 1 210 ? 7.348   -16.343 -3.501  1.00 94.52 210 A 1 
ATOM 1761 N N   . VAL A 1 211 ? 2.812   -12.746 -1.814  1.00 96.36 211 A 1 
ATOM 1762 C CA  . VAL A 1 211 ? 3.378   -12.483 -0.484  1.00 95.72 211 A 1 
ATOM 1763 C C   . VAL A 1 211 ? 4.321   -13.623 -0.139  1.00 95.42 211 A 1 
ATOM 1764 O O   . VAL A 1 211 ? 3.968   -14.791 -0.320  1.00 94.58 211 A 1 
ATOM 1765 C CB  . VAL A 1 211 ? 2.280   -12.303 0.582   1.00 94.84 211 A 1 
ATOM 1766 C CG1 . VAL A 1 211 ? 2.868   -11.984 1.960   1.00 93.02 211 A 1 
ATOM 1767 C CG2 . VAL A 1 211 ? 1.328   -11.155 0.220   1.00 93.55 211 A 1 
ATOM 1768 N N   . ARG A 1 212 ? 5.497   -13.315 0.354   1.00 94.71 212 A 1 
ATOM 1769 C CA  . ARG A 1 212 ? 6.476   -14.326 0.764   1.00 93.51 212 A 1 
ATOM 1770 C C   . ARG A 1 212 ? 5.925   -15.199 1.898   1.00 92.50 212 A 1 
ATOM 1771 O O   . ARG A 1 212 ? 5.049   -14.792 2.671   1.00 90.39 212 A 1 
ATOM 1772 C CB  . ARG A 1 212 ? 7.823   -13.671 1.121   1.00 91.36 212 A 1 
ATOM 1773 C CG  . ARG A 1 212 ? 7.826   -12.989 2.499   1.00 88.42 212 A 1 
ATOM 1774 C CD  . ARG A 1 212 ? 9.164   -12.290 2.767   1.00 87.54 212 A 1 
ATOM 1775 N NE  . ARG A 1 212 ? 9.253   -11.826 4.163   1.00 85.43 212 A 1 
ATOM 1776 C CZ  . ARG A 1 212 ? 10.192  -11.056 4.676   1.00 84.36 212 A 1 
ATOM 1777 N NH1 . ARG A 1 212 ? 11.140  -10.548 3.942   1.00 77.20 212 A 1 
ATOM 1778 N NH2 . ARG A 1 212 ? 10.202  -10.793 5.950   1.00 78.04 212 A 1 
ATOM 1779 N N   . LYS A 1 213 ? 6.457   -16.395 2.022   1.00 90.21 213 A 1 
ATOM 1780 C CA  . LYS A 1 213 ? 6.099   -17.309 3.108   1.00 87.49 213 A 1 
ATOM 1781 C C   . LYS A 1 213 ? 6.460   -16.710 4.469   1.00 83.56 213 A 1 
ATOM 1782 O O   . LYS A 1 213 ? 7.442   -15.979 4.583   1.00 72.93 213 A 1 
ATOM 1783 C CB  . LYS A 1 213 ? 6.777   -18.664 2.864   1.00 83.78 213 A 1 
ATOM 1784 C CG  . LYS A 1 213 ? 6.166   -19.779 3.724   1.00 75.43 213 A 1 
ATOM 1785 C CD  . LYS A 1 213 ? 6.817   -21.126 3.413   1.00 70.88 213 A 1 
ATOM 1786 C CE  . LYS A 1 213 ? 6.176   -22.224 4.262   1.00 60.71 213 A 1 
ATOM 1787 N NZ  . LYS A 1 213 ? 6.780   -23.550 3.996   1.00 52.07 213 A 1 
ATOM 1788 N N   . ASN A 1 214 ? 5.678   -17.078 5.495   1.00 74.69 214 A 1 
ATOM 1789 C CA  . ASN A 1 214 ? 5.908   -16.676 6.890   1.00 71.61 214 A 1 
ATOM 1790 C C   . ASN A 1 214 ? 5.842   -15.160 7.145   1.00 71.86 214 A 1 
ATOM 1791 O O   . ASN A 1 214 ? 6.356   -14.700 8.163   1.00 65.31 214 A 1 
ATOM 1792 C CB  . ASN A 1 214 ? 7.202   -17.299 7.431   1.00 64.19 214 A 1 
ATOM 1793 C CG  . ASN A 1 214 ? 7.281   -18.808 7.297   1.00 56.90 214 A 1 
ATOM 1794 O OD1 . ASN A 1 214 ? 6.306   -19.531 7.185   1.00 50.63 214 A 1 
ATOM 1795 N ND2 . ASN A 1 214 ? 8.490   -19.336 7.309   1.00 49.05 214 A 1 
ATOM 1796 N N   . HIS A 1 215 ? 5.179   -14.405 6.297   1.00 69.80 215 A 1 
ATOM 1797 C CA  . HIS A 1 215 ? 4.849   -13.022 6.637   1.00 66.89 215 A 1 
ATOM 1798 C C   . HIS A 1 215 ? 3.960   -12.995 7.888   1.00 68.58 215 A 1 
ATOM 1799 O O   . HIS A 1 215 ? 2.858   -13.552 7.913   1.00 64.80 215 A 1 
ATOM 1800 C CB  . HIS A 1 215 ? 4.194   -12.301 5.452   1.00 61.44 215 A 1 
ATOM 1801 C CG  . HIS A 1 215 ? 3.747   -10.907 5.831   1.00 56.30 215 A 1 
ATOM 1802 N ND1 . HIS A 1 215 ? 4.553   -9.819  6.105   1.00 50.88 215 A 1 
ATOM 1803 C CD2 . HIS A 1 215 ? 2.454   -10.510 6.087   1.00 49.81 215 A 1 
ATOM 1804 C CE1 . HIS A 1 215 ? 3.762   -8.800  6.512   1.00 47.34 215 A 1 
ATOM 1805 N NE2 . HIS A 1 215 ? 2.481   -9.188  6.517   1.00 48.28 215 A 1 
ATOM 1806 N N   . VAL A 1 216 ? 4.443   -12.351 8.943   1.00 70.13 216 A 1 
ATOM 1807 C CA  . VAL A 1 216 ? 3.760   -12.291 10.235  1.00 68.81 216 A 1 
ATOM 1808 C C   . VAL A 1 216 ? 2.913   -11.034 10.302  1.00 70.34 216 A 1 
ATOM 1809 O O   . VAL A 1 216 ? 3.417   -9.916  10.248  1.00 64.47 216 A 1 
ATOM 1810 C CB  . VAL A 1 216 ? 4.757   -12.386 11.399  1.00 61.01 216 A 1 
ATOM 1811 C CG1 . VAL A 1 216 ? 4.050   -12.266 12.755  1.00 53.40 216 A 1 
ATOM 1812 C CG2 . VAL A 1 216 ? 5.456   -13.754 11.340  1.00 54.17 216 A 1 
ATOM 1813 N N   . LYS A 1 217 ? 1.605   -11.222 10.482  1.00 68.87 217 A 1 
ATOM 1814 C CA  . LYS A 1 217 ? 0.687   -10.100 10.697  1.00 67.83 217 A 1 
ATOM 1815 C C   . LYS A 1 217 ? 0.896   -9.521  12.100  1.00 69.80 217 A 1 
ATOM 1816 O O   . LYS A 1 217 ? 1.029   -10.251 13.082  1.00 65.07 217 A 1 
ATOM 1817 C CB  . LYS A 1 217 ? -0.774  -10.529 10.446  1.00 60.94 217 A 1 
ATOM 1818 C CG  . LYS A 1 217 ? -1.013  -10.877 8.956   1.00 54.02 217 A 1 
ATOM 1819 C CD  . LYS A 1 217 ? -2.454  -11.335 8.639   1.00 50.03 217 A 1 
ATOM 1820 C CE  . LYS A 1 217 ? -2.521  -11.706 7.142   1.00 43.95 217 A 1 
ATOM 1821 N NZ  . LYS A 1 217 ? -3.777  -12.380 6.701   1.00 40.27 217 A 1 
ATOM 1822 N N   . THR A 1 218 ? 0.837   -8.199  12.187  1.00 69.58 218 A 1 
ATOM 1823 C CA  . THR A 1 218 ? 0.944   -7.489  13.462  1.00 69.45 218 A 1 
ATOM 1824 C C   . THR A 1 218 ? -0.206  -7.854  14.407  1.00 71.93 218 A 1 
ATOM 1825 O O   . THR A 1 218 ? -1.372  -7.971  14.022  1.00 69.57 218 A 1 
ATOM 1826 C CB  . THR A 1 218 ? 1.019   -5.972  13.246  1.00 64.36 218 A 1 
ATOM 1827 O OG1 . THR A 1 218 ? -0.103  -5.509  12.531  1.00 59.36 218 A 1 
ATOM 1828 C CG2 . THR A 1 218 ? 2.269   -5.591  12.445  1.00 57.85 218 A 1 
ATOM 1829 N N   . THR A 1 219 ? 0.125   -8.045  15.690  1.00 72.79 219 A 1 
ATOM 1830 C CA  . THR A 1 219 ? -0.800  -8.554  16.711  1.00 74.13 219 A 1 
ATOM 1831 C C   . THR A 1 219 ? -1.275  -7.443  17.657  1.00 78.32 219 A 1 
ATOM 1832 O O   . THR A 1 219 ? -0.901  -6.273  17.548  1.00 76.47 219 A 1 
ATOM 1833 C CB  . THR A 1 219 ? -0.143  -9.706  17.500  1.00 67.90 219 A 1 
ATOM 1834 O OG1 . THR A 1 219 ? 0.948   -9.200  18.227  1.00 62.53 219 A 1 
ATOM 1835 C CG2 . THR A 1 219 ? 0.341   -10.865 16.625  1.00 62.68 219 A 1 
ATOM 1836 N N   . VAL A 1 220 ? -2.107  -7.806  18.642  1.00 78.89 220 A 1 
ATOM 1837 C CA  . VAL A 1 220 ? -2.473  -6.890  19.742  1.00 81.57 220 A 1 
ATOM 1838 C C   . VAL A 1 220 ? -1.237  -6.429  20.521  1.00 84.07 220 A 1 
ATOM 1839 O O   . VAL A 1 220 ? -1.191  -5.284  20.975  1.00 81.59 220 A 1 
ATOM 1840 C CB  . VAL A 1 220 ? -3.486  -7.560  20.692  1.00 78.67 220 A 1 
ATOM 1841 C CG1 . VAL A 1 220 ? -3.871  -6.657  21.871  1.00 69.07 220 A 1 
ATOM 1842 C CG2 . VAL A 1 220 ? -4.782  -7.916  19.942  1.00 71.44 220 A 1 
ATOM 1843 N N   . HIS A 1 221 ? -0.236  -7.291  20.641  1.00 84.83 221 A 1 
ATOM 1844 C CA  . HIS A 1 221 ? 1.037   -6.939  21.267  1.00 86.74 221 A 1 
ATOM 1845 C C   . HIS A 1 221 ? 1.734   -5.803  20.508  1.00 89.13 221 A 1 
ATOM 1846 O O   . HIS A 1 221 ? 2.158   -4.826  21.127  1.00 87.87 221 A 1 
ATOM 1847 C CB  . HIS A 1 221 ? 1.924   -8.188  21.343  1.00 83.25 221 A 1 
ATOM 1848 C CG  . HIS A 1 221 ? 3.248   -7.912  22.003  1.00 75.66 221 A 1 
ATOM 1849 N ND1 . HIS A 1 221 ? 4.414   -7.524  21.383  1.00 66.65 221 A 1 
ATOM 1850 C CD2 . HIS A 1 221 ? 3.517   -7.972  23.353  1.00 63.89 221 A 1 
ATOM 1851 C CE1 . HIS A 1 221 ? 5.360   -7.356  22.323  1.00 61.56 221 A 1 
ATOM 1852 N NE2 . HIS A 1 221 ? 4.847   -7.620  23.531  1.00 62.39 221 A 1 
ATOM 1853 N N   . TRP A 1 222 ? 1.746   -5.888  19.185  1.00 89.72 222 A 1 
ATOM 1854 C CA  . TRP A 1 222 ? 2.326   -4.840  18.343  1.00 91.25 222 A 1 
ATOM 1855 C C   . TRP A 1 222 ? 1.700   -3.466  18.620  1.00 91.41 222 A 1 
ATOM 1856 O O   . TRP A 1 222 ? 2.419   -2.498  18.842  1.00 90.87 222 A 1 
ATOM 1857 C CB  . TRP A 1 222 ? 2.181   -5.223  16.870  1.00 91.52 222 A 1 
ATOM 1858 C CG  . TRP A 1 222 ? 2.715   -4.185  15.927  1.00 91.67 222 A 1 
ATOM 1859 C CD1 . TRP A 1 222 ? 3.989   -4.119  15.474  1.00 91.34 222 A 1 
ATOM 1860 C CD2 . TRP A 1 222 ? 2.016   -3.029  15.357  1.00 93.36 222 A 1 
ATOM 1861 N NE1 . TRP A 1 222 ? 4.129   -3.000  14.658  1.00 91.45 222 A 1 
ATOM 1862 C CE2 . TRP A 1 222 ? 2.945   -2.303  14.567  1.00 93.12 222 A 1 
ATOM 1863 C CE3 . TRP A 1 222 ? 0.693   -2.534  15.439  1.00 92.69 222 A 1 
ATOM 1864 C CZ2 . TRP A 1 222 ? 2.589   -1.116  13.887  1.00 92.57 222 A 1 
ATOM 1865 C CZ3 . TRP A 1 222 ? 0.338   -1.351  14.757  1.00 92.32 222 A 1 
ATOM 1866 C CH2 . TRP A 1 222 ? 1.280   -0.653  13.996  1.00 92.48 222 A 1 
ATOM 1867 N N   . LYS A 1 223 ? 0.378   -3.375  18.738  1.00 91.19 223 A 1 
ATOM 1868 C CA  . LYS A 1 223 ? -0.328  -2.105  19.002  1.00 90.32 223 A 1 
ATOM 1869 C C   . LYS A 1 223 ? 0.111   -1.392  20.289  1.00 91.13 223 A 1 
ATOM 1870 O O   . LYS A 1 223 ? -0.150  -0.205  20.438  1.00 89.79 223 A 1 
ATOM 1871 C CB  . LYS A 1 223 ? -1.844  -2.332  19.059  1.00 87.94 223 A 1 
ATOM 1872 C CG  . LYS A 1 223 ? -2.428  -2.729  17.700  1.00 81.91 223 A 1 
ATOM 1873 C CD  . LYS A 1 223 ? -3.958  -2.786  17.782  1.00 77.73 223 A 1 
ATOM 1874 C CE  . LYS A 1 223 ? -4.522  -3.148  16.410  1.00 71.00 223 A 1 
ATOM 1875 N NZ  . LYS A 1 223 ? -6.003  -3.096  16.389  1.00 63.20 223 A 1 
ATOM 1876 N N   . ARG A 1 224 ? 0.709   -2.116  21.226  1.00 91.10 224 A 1 
ATOM 1877 C CA  . ARG A 1 224 ? 1.191   -1.583  22.509  1.00 91.31 224 A 1 
ATOM 1878 C C   . ARG A 1 224 ? 2.697   -1.314  22.525  1.00 92.34 224 A 1 
ATOM 1879 O O   . ARG A 1 224 ? 3.144   -0.557  23.376  1.00 90.95 224 A 1 
ATOM 1880 C CB  . ARG A 1 224 ? 0.821   -2.549  23.644  1.00 89.70 224 A 1 
ATOM 1881 C CG  . ARG A 1 224 ? -0.697  -2.667  23.849  1.00 81.65 224 A 1 
ATOM 1882 C CD  . ARG A 1 224 ? -0.978  -3.602  25.030  1.00 76.92 224 A 1 
ATOM 1883 N NE  . ARG A 1 224 ? -2.424  -3.739  25.294  1.00 68.17 224 A 1 
ATOM 1884 C CZ  . ARG A 1 224 ? -2.973  -4.483  26.246  1.00 60.87 224 A 1 
ATOM 1885 N NH1 . ARG A 1 224 ? -2.240  -5.195  27.058  1.00 54.96 224 A 1 
ATOM 1886 N NH2 . ARG A 1 224 ? -4.268  -4.517  26.389  1.00 52.44 224 A 1 
ATOM 1887 N N   . HIS A 1 225 ? 3.440   -1.951  21.636  1.00 92.93 225 A 1 
ATOM 1888 C CA  . HIS A 1 225 ? 4.910   -1.957  21.664  1.00 93.04 225 A 1 
ATOM 1889 C C   . HIS A 1 225 ? 5.536   -1.573  20.315  1.00 93.80 225 A 1 
ATOM 1890 O O   . HIS A 1 225 ? 6.721   -1.808  20.101  1.00 92.57 225 A 1 
ATOM 1891 C CB  . HIS A 1 225 ? 5.411   -3.336  22.119  1.00 91.58 225 A 1 
ATOM 1892 C CG  . HIS A 1 225 ? 4.847   -3.789  23.438  1.00 87.64 225 A 1 
ATOM 1893 N ND1 . HIS A 1 225 ? 3.737   -4.590  23.607  1.00 78.52 225 A 1 
ATOM 1894 C CD2 . HIS A 1 225 ? 5.292   -3.480  24.700  1.00 77.56 225 A 1 
ATOM 1895 C CE1 . HIS A 1 225 ? 3.526   -4.760  24.920  1.00 79.15 225 A 1 
ATOM 1896 N NE2 . HIS A 1 225 ? 4.452   -4.099  25.619  1.00 79.86 225 A 1 
ATOM 1897 N N   . TRP A 1 226 ? 4.745   -1.013  19.415  1.00 95.27 226 A 1 
ATOM 1898 C CA  . TRP A 1 226 ? 5.241   -0.571  18.118  1.00 95.72 226 A 1 
ATOM 1899 C C   . TRP A 1 226 ? 6.327   0.496   18.284  1.00 95.85 226 A 1 
ATOM 1900 O O   . TRP A 1 226 ? 6.305   1.300   19.220  1.00 95.29 226 A 1 
ATOM 1901 C CB  . TRP A 1 226 ? 4.083   -0.065  17.255  1.00 95.65 226 A 1 
ATOM 1902 C CG  . TRP A 1 226 ? 3.458   1.215   17.723  1.00 95.94 226 A 1 
ATOM 1903 C CD1 . TRP A 1 226 ? 2.466   1.317   18.638  1.00 94.91 226 A 1 
ATOM 1904 C CD2 . TRP A 1 226 ? 3.803   2.584   17.345  1.00 96.28 226 A 1 
ATOM 1905 N NE1 . TRP A 1 226 ? 2.171   2.657   18.860  1.00 94.87 226 A 1 
ATOM 1906 C CE2 . TRP A 1 226 ? 2.973   3.469   18.089  1.00 95.95 226 A 1 
ATOM 1907 C CE3 . TRP A 1 226 ? 4.735   3.150   16.455  1.00 95.53 226 A 1 
ATOM 1908 C CZ2 . TRP A 1 226 ? 3.072   4.873   17.967  1.00 95.33 226 A 1 
ATOM 1909 C CZ3 . TRP A 1 226 ? 4.830   4.550   16.331  1.00 95.25 226 A 1 
ATOM 1910 C CH2 . TRP A 1 226 ? 4.012   5.402   17.082  1.00 95.17 226 A 1 
ATOM 1911 N N   . GLN A 1 227 ? 7.252   0.504   17.344  1.00 96.60 227 A 1 
ATOM 1912 C CA  . GLN A 1 227 ? 8.334   1.474   17.293  1.00 96.46 227 A 1 
ATOM 1913 C C   . GLN A 1 227 ? 8.180   2.347   16.050  1.00 97.28 227 A 1 
ATOM 1914 O O   . GLN A 1 227 ? 7.690   1.886   15.015  1.00 97.11 227 A 1 
ATOM 1915 C CB  . GLN A 1 227 ? 9.683   0.756   17.328  1.00 95.00 227 A 1 
ATOM 1916 C CG  . GLN A 1 227 ? 9.887   -0.007  18.653  1.00 87.17 227 A 1 
ATOM 1917 C CD  . GLN A 1 227 ? 11.253  -0.696  18.744  1.00 78.70 227 A 1 
ATOM 1918 O OE1 . GLN A 1 227 ? 12.087  -0.617  17.865  1.00 70.34 227 A 1 
ATOM 1919 N NE2 . GLN A 1 227 ? 11.526  -1.393  19.823  1.00 66.15 227 A 1 
ATOM 1920 N N   . ARG A 1 228 ? 8.585   3.607   16.160  1.00 97.51 228 A 1 
ATOM 1921 C CA  . ARG A 1 228 ? 8.675   4.486   14.994  1.00 97.66 228 A 1 
ATOM 1922 C C   . ARG A 1 228 ? 9.767   3.970   14.064  1.00 97.82 228 A 1 
ATOM 1923 O O   . ARG A 1 228 ? 10.879  3.703   14.525  1.00 97.51 228 A 1 
ATOM 1924 C CB  . ARG A 1 228 ? 8.959   5.932   15.435  1.00 96.90 228 A 1 
ATOM 1925 C CG  . ARG A 1 228 ? 8.964   6.908   14.245  1.00 92.40 228 A 1 
ATOM 1926 C CD  . ARG A 1 228 ? 9.371   8.326   14.639  1.00 88.15 228 A 1 
ATOM 1927 N NE  . ARG A 1 228 ? 10.763  8.407   15.093  1.00 82.48 228 A 1 
ATOM 1928 C CZ  . ARG A 1 228 ? 11.854  8.588   14.347  1.00 77.59 228 A 1 
ATOM 1929 N NH1 . ARG A 1 228 ? 11.831  8.686   13.049  1.00 70.58 228 A 1 
ATOM 1930 N NH2 . ARG A 1 228 ? 13.014  8.689   14.910  1.00 71.12 228 A 1 
ATOM 1931 N N   . ALA A 1 229 ? 9.462   3.883   12.774  1.00 97.95 229 A 1 
ATOM 1932 C CA  . ALA A 1 229 ? 10.464  3.621   11.758  1.00 97.97 229 A 1 
ATOM 1933 C C   . ALA A 1 229 ? 11.467  4.781   11.716  1.00 97.93 229 A 1 
ATOM 1934 O O   . ALA A 1 229 ? 11.083  5.955   11.685  1.00 97.59 229 A 1 
ATOM 1935 C CB  . ALA A 1 229 ? 9.775   3.411   10.411  1.00 97.86 229 A 1 
ATOM 1936 N N   . ARG A 1 230 ? 12.746  4.441   11.708  1.00 97.70 230 A 1 
ATOM 1937 C CA  . ARG A 1 230 ? 13.821  5.402   11.457  1.00 97.49 230 A 1 
ATOM 1938 C C   . ARG A 1 230 ? 13.908  5.669   9.959   1.00 97.61 230 A 1 
ATOM 1939 O O   . ARG A 1 230 ? 13.697  4.755   9.160   1.00 97.28 230 A 1 
ATOM 1940 C CB  . ARG A 1 230 ? 15.140  4.871   12.019  1.00 96.63 230 A 1 
ATOM 1941 C CG  . ARG A 1 230 ? 15.132  4.818   13.555  1.00 93.12 230 A 1 
ATOM 1942 C CD  . ARG A 1 230 ? 16.418  4.192   14.107  1.00 90.51 230 A 1 
ATOM 1943 N NE  . ARG A 1 230 ? 16.435  2.732   13.899  1.00 82.23 230 A 1 
ATOM 1944 C CZ  . ARG A 1 230 ? 17.451  1.917   14.153  1.00 76.67 230 A 1 
ATOM 1945 N NH1 . ARG A 1 230 ? 18.595  2.366   14.596  1.00 70.95 230 A 1 
ATOM 1946 N NH2 . ARG A 1 230 ? 17.323  0.631   13.973  1.00 66.89 230 A 1 
ATOM 1947 N N   . MET A 1 231 ? 14.232  6.885   9.597   1.00 97.30 231 A 1 
ATOM 1948 C CA  . MET A 1 231 ? 14.564  7.231   8.220   1.00 97.04 231 A 1 
ATOM 1949 C C   . MET A 1 231 ? 16.020  6.865   7.912   1.00 96.73 231 A 1 
ATOM 1950 O O   . MET A 1 231 ? 16.822  6.715   8.839   1.00 96.09 231 A 1 
ATOM 1951 C CB  . MET A 1 231 ? 14.292  8.717   7.968   1.00 97.01 231 A 1 
ATOM 1952 C CG  . MET A 1 231 ? 12.831  9.135   8.188   1.00 95.68 231 A 1 
ATOM 1953 S SD  . MET A 1 231 ? 11.610  8.399   7.064   1.00 94.28 231 A 1 
ATOM 1954 C CE  . MET A 1 231 ? 10.994  7.017   8.032   1.00 86.77 231 A 1 
ATOM 1955 N N   . ALA A 1 232 ? 16.361  6.762   6.627   1.00 96.74 232 A 1 
ATOM 1956 C CA  . ALA A 1 232 ? 17.703  6.383   6.176   1.00 96.30 232 A 1 
ATOM 1957 C C   . ALA A 1 232 ? 18.824  7.184   6.868   1.00 95.72 232 A 1 
ATOM 1958 O O   . ALA A 1 232 ? 19.776  6.603   7.392   1.00 94.54 232 A 1 
ATOM 1959 C CB  . ALA A 1 232 ? 17.759  6.566   4.656   1.00 96.08 232 A 1 
ATOM 1960 N N   . HIS A 1 233 ? 18.670  8.496   6.966   1.00 95.54 233 A 1 
ATOM 1961 C CA  . HIS A 1 233 ? 19.654  9.374   7.604   1.00 94.55 233 A 1 
ATOM 1962 C C   . HIS A 1 233 ? 19.871  9.069   9.096   1.00 94.38 233 A 1 
ATOM 1963 O O   . HIS A 1 233 ? 20.958  9.304   9.617   1.00 93.06 233 A 1 
ATOM 1964 C CB  . HIS A 1 233 ? 19.244  10.836  7.390   1.00 93.68 233 A 1 
ATOM 1965 C CG  . HIS A 1 233 ? 18.002  11.257  8.134   1.00 91.95 233 A 1 
ATOM 1966 N ND1 . HIS A 1 233 ? 16.707  11.243  7.663   1.00 85.37 233 A 1 
ATOM 1967 C CD2 . HIS A 1 233 ? 17.946  11.753  9.414   1.00 85.81 233 A 1 
ATOM 1968 C CE1 . HIS A 1 233 ? 15.897  11.711  8.628   1.00 86.03 233 A 1 
ATOM 1969 N NE2 . HIS A 1 233 ? 16.612  12.037  9.710   1.00 87.03 233 A 1 
ATOM 1970 N N   . GLU A 1 234 ? 18.887  8.500   9.786   1.00 95.02 234 A 1 
ATOM 1971 C CA  . GLU A 1 234 ? 18.994  8.147   11.208  1.00 94.58 234 A 1 
ATOM 1972 C C   . GLU A 1 234 ? 19.820  6.866   11.442  1.00 92.89 234 A 1 
ATOM 1973 O O   . GLU A 1 234 ? 20.261  6.624   12.565  1.00 88.89 234 A 1 
ATOM 1974 C CB  . GLU A 1 234 ? 17.596  7.990   11.837  1.00 94.42 234 A 1 
ATOM 1975 C CG  . GLU A 1 234 ? 16.701  9.235   11.719  1.00 93.92 234 A 1 
ATOM 1976 C CD  . GLU A 1 234 ? 15.347  9.026   12.418  1.00 94.71 234 A 1 
ATOM 1977 O OE1 . GLU A 1 234 ? 15.227  9.258   13.641  1.00 90.71 234 A 1 
ATOM 1978 O OE2 . GLU A 1 234 ? 14.353  8.609   11.775  1.00 92.32 234 A 1 
ATOM 1979 N N   . PHE A 1 235 ? 20.029  6.044   10.407  1.00 93.98 235 A 1 
ATOM 1980 C CA  . PHE A 1 235 ? 20.931  4.892   10.476  1.00 91.19 235 A 1 
ATOM 1981 C C   . PHE A 1 235 ? 22.385  5.303   10.227  1.00 85.64 235 A 1 
ATOM 1982 O O   . PHE A 1 235 ? 23.270  4.878   10.967  1.00 76.07 235 A 1 
ATOM 1983 C CB  . PHE A 1 235 ? 20.487  3.805   9.495   1.00 90.98 235 A 1 
ATOM 1984 C CG  . PHE A 1 235 ? 19.205  3.110   9.892   1.00 93.49 235 A 1 
ATOM 1985 C CD1 . PHE A 1 235 ? 19.235  2.027   10.788  1.00 92.07 235 A 1 
ATOM 1986 C CD2 . PHE A 1 235 ? 17.974  3.539   9.372   1.00 92.39 235 A 1 
ATOM 1987 C CE1 . PHE A 1 235 ? 18.049  1.371   11.147  1.00 91.94 235 A 1 
ATOM 1988 C CE2 . PHE A 1 235 ? 16.783  2.886   9.732   1.00 92.64 235 A 1 
ATOM 1989 C CZ  . PHE A 1 235 ? 16.820  1.800   10.620  1.00 93.25 235 A 1 
ATOM 1990 N N   . VAL A 1 236 ? 22.617  6.169   9.253   1.00 82.58 236 A 1 
ATOM 1991 C CA  . VAL A 1 236 ? 23.972  6.616   8.887   1.00 79.59 236 A 1 
ATOM 1992 C C   . VAL A 1 236 ? 24.663  7.346   10.040  1.00 77.51 236 A 1 
ATOM 1993 O O   . VAL A 1 236 ? 25.824  7.083   10.342  1.00 70.26 236 A 1 
ATOM 1994 C CB  . VAL A 1 236 ? 23.932  7.507   7.630   1.00 72.55 236 A 1 
ATOM 1995 C CG1 . VAL A 1 236 ? 25.333  7.973   7.224   1.00 63.38 236 A 1 
ATOM 1996 C CG2 . VAL A 1 236 ? 23.323  6.764   6.433   1.00 65.78 236 A 1 
ATOM 1997 N N   . TYR A 1 237 ? 23.951  8.233   10.725  1.00 74.88 237 A 1 
ATOM 1998 C CA  . TYR A 1 237 ? 24.529  8.960   11.861  1.00 71.53 237 A 1 
ATOM 1999 C C   . TYR A 1 237 ? 24.666  8.105   13.130  1.00 68.61 237 A 1 
ATOM 2000 O O   . TYR A 1 237 ? 25.510  8.399   13.973  1.00 60.41 237 A 1 
ATOM 2001 C CB  . TYR A 1 237 ? 23.709  10.228  12.131  1.00 64.70 237 A 1 
ATOM 2002 C CG  . TYR A 1 237 ? 23.861  11.285  11.056  1.00 58.28 237 A 1 
ATOM 2003 C CD1 . TYR A 1 237 ? 25.074  11.988  10.926  1.00 54.17 237 A 1 
ATOM 2004 C CD2 . TYR A 1 237 ? 22.806  11.567  10.168  1.00 51.91 237 A 1 
ATOM 2005 C CE1 . TYR A 1 237 ? 25.241  12.947  9.914   1.00 47.98 237 A 1 
ATOM 2006 C CE2 . TYR A 1 237 ? 22.963  12.525  9.150   1.00 48.37 237 A 1 
ATOM 2007 C CZ  . TYR A 1 237 ? 24.183  13.209  9.025   1.00 46.55 237 A 1 
ATOM 2008 O OH  . TYR A 1 237 ? 24.342  14.132  8.023   1.00 42.70 237 A 1 
ATOM 2009 N N   . GLY A 1 238 ? 23.860  7.054   13.275  1.00 64.29 238 A 1 
ATOM 2010 C CA  . GLY A 1 238 ? 23.910  6.160   14.432  1.00 62.64 238 A 1 
ATOM 2011 C C   . GLY A 1 238 ? 25.135  5.243   14.465  1.00 63.21 238 A 1 
ATOM 2012 O O   . GLY A 1 238 ? 25.545  4.824   15.546  1.00 58.41 238 A 1 
ATOM 2013 N N   . GLU A 1 239 ? 25.723  4.934   13.308  1.00 59.23 239 A 1 
ATOM 2014 C CA  . GLU A 1 239 ? 26.973  4.152   13.246  1.00 58.41 239 A 1 
ATOM 2015 C C   . GLU A 1 239 ? 28.225  4.982   13.571  1.00 57.49 239 A 1 
ATOM 2016 O O   . GLU A 1 239 ? 29.273  4.417   13.875  1.00 52.77 239 A 1 
ATOM 2017 C CB  . GLU A 1 239 ? 27.130  3.494   11.867  1.00 54.17 239 A 1 
ATOM 2018 C CG  . GLU A 1 239 ? 26.134  2.350   11.639  1.00 49.32 239 A 1 
ATOM 2019 C CD  . GLU A 1 239 ? 26.396  1.553   10.353  1.00 46.10 239 A 1 
ATOM 2020 O OE1 . GLU A 1 239 ? 25.809  0.452   10.238  1.00 42.71 239 A 1 
ATOM 2021 O OE2 . GLU A 1 239 ? 27.165  2.029   9.486   1.00 45.06 239 A 1 
ATOM 2022 N N   . GLN A 1 240 ? 28.121  6.294   13.511  1.00 50.12 240 A 1 
ATOM 2023 C CA  . GLN A 1 240 ? 29.247  7.186   13.828  1.00 50.89 240 A 1 
ATOM 2024 C C   . GLN A 1 240 ? 29.303  7.616   15.303  1.00 50.95 240 A 1 
ATOM 2025 O O   . GLN A 1 240 ? 30.263  8.288   15.694  1.00 47.01 240 A 1 
ATOM 2026 C CB  . GLN A 1 240 ? 29.229  8.415   12.913  1.00 47.66 240 A 1 
ATOM 2027 C CG  . GLN A 1 240 ? 29.534  8.062   11.451  1.00 42.97 240 A 1 
ATOM 2028 C CD  . GLN A 1 240 ? 29.763  9.299   10.574  1.00 38.97 240 A 1 
ATOM 2029 O OE1 . GLN A 1 240 ? 29.657  10.445  10.980  1.00 37.53 240 A 1 
ATOM 2030 N NE2 . GLN A 1 240 ? 30.104  9.106   9.318   1.00 36.91 240 A 1 
ATOM 2031 N N   . SER A 1 241 ? 28.279  7.284   16.089  1.00 38.27 241 A 1 
ATOM 2032 C CA  . SER A 1 241 ? 28.237  7.622   17.515  1.00 39.32 241 A 1 
ATOM 2033 C C   . SER A 1 241 ? 28.714  6.490   18.410  1.00 37.34 241 A 1 
ATOM 2034 O O   . SER A 1 241 ? 28.208  5.360   18.224  1.00 33.94 241 A 1 
ATOM 2035 C CB  . SER A 1 241 ? 26.832  8.057   17.923  1.00 36.47 241 A 1 
ATOM 2036 O OG  . SER A 1 241 ? 25.963  6.952   17.765  1.00 34.65 241 A 1 
ATOM 2037 O OXT . SER A 1 241 ? 29.568  6.799   19.309  1.00 32.72 241 A 1 
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