# 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_rqua-cand-g2798t1
#
_entry.id rqua-cand-g2798t1
#
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 MET 1   
1 n ASN 2   
1 n ASP 3   
1 n LEU 4   
1 n MET 5   
1 n SER 6   
1 n GLY 7   
1 n GLY 8   
1 n LEU 9   
1 n HIS 10  
1 n ARG 11  
1 n LEU 12  
1 n TRP 13  
1 n LYS 14  
1 n LYS 15  
1 n SER 16  
1 n MET 17  
1 n VAL 18  
1 n GLN 19  
1 n ARG 20  
1 n LEU 21  
1 n HIS 22  
1 n PRO 23  
1 n VAL 24  
1 n ARG 25  
1 n GLY 26  
1 n ALA 27  
1 n HIS 28  
1 n PHE 29  
1 n LEU 30  
1 n ASP 31  
1 n VAL 32  
1 n ALA 33  
1 n GLY 34  
1 n GLY 35  
1 n THR 36  
1 n GLY 37  
1 n ASP 38  
1 n VAL 39  
1 n ALA 40  
1 n PHE 41  
1 n ARG 42  
1 n ILE 43  
1 n VAL 44  
1 n ASP 45  
1 n ALA 46  
1 n VAL 47  
1 n GLN 48  
1 n ALA 49  
1 n CYS 50  
1 n ARG 51  
1 n VAL 52  
1 n VAL 53  
1 n PRO 54  
1 n PRO 55  
1 n ILE 56  
1 n ALA 57  
1 n GLY 58  
1 n GLN 59  
1 n ARG 60  
1 n THR 61  
1 n SER 62  
1 n VAL 63  
1 n ILE 64  
1 n VAL 65  
1 n CYS 66  
1 n ASP 67  
1 n ILE 68  
1 n ASN 69  
1 n PRO 70  
1 n ALA 71  
1 n MET 72  
1 n LEU 73  
1 n ARG 74  
1 n VAL 75  
1 n GLY 76  
1 n ARG 77  
1 n ALA 78  
1 n ARG 79  
1 n ALA 80  
1 n GLN 81  
1 n VAL 82  
1 n GLU 83  
1 n GLY 84  
1 n TYR 85  
1 n ASP 86  
1 n ARG 87  
1 n LYS 88  
1 n GLY 89  
1 n VAL 90  
1 n ASP 91  
1 n LEU 92  
1 n SER 93  
1 n TRP 94  
1 n VAL 95  
1 n THR 96  
1 n GLY 97  
1 n ASP 98  
1 n ALA 99  
1 n GLU 100 
1 n GLU 101 
1 n LEU 102 
1 n PRO 103 
1 n VAL 104 
1 n ALA 105 
1 n THR 106 
1 n GLU 107 
1 n SER 108 
1 n VAL 109 
1 n ASP 110 
1 n ALA 111 
1 n TYR 112 
1 n THR 113 
1 n ILE 114 
1 n ALA 115 
1 n PHE 116 
1 n GLY 117 
1 n ILE 118 
1 n ARG 119 
1 n ASN 120 
1 n VAL 121 
1 n THR 122 
1 n HIS 123 
1 n ILE 124 
1 n GLN 125 
1 n ARG 126 
1 n ALA 127 
1 n LEU 128 
1 n ALA 129 
1 n GLU 130 
1 n ALA 131 
1 n TYR 132 
1 n ARG 133 
1 n VAL 134 
1 n LEU 135 
1 n LYS 136 
1 n GLU 137 
1 n GLY 138 
1 n GLY 139 
1 n GLN 140 
1 n PHE 141 
1 n LEU 142 
1 n CYS 143 
1 n LEU 144 
1 n GLU 145 
1 n PHE 146 
1 n THR 147 
1 n ARG 148 
1 n VAL 149 
1 n PRO 150 
1 n ASN 151 
1 n PRO 152 
1 n ILE 153 
1 n LEU 154 
1 n ARG 155 
1 n ALA 156 
1 n LEU 157 
1 n TYR 158 
1 n ASP 159 
1 n GLN 160 
1 n TYR 161 
1 n SER 162 
1 n PHE 163 
1 n HIS 164 
1 n ILE 165 
1 n ILE 166 
1 n PRO 167 
1 n VAL 168 
1 n LEU 169 
1 n GLY 170 
1 n ASP 171 
1 n LEU 172 
1 n VAL 173 
1 n ALA 174 
1 n GLY 175 
1 n ASP 176 
1 n ARG 177 
1 n PRO 178 
1 n SER 179 
1 n TYR 180 
1 n GLN 181 
1 n TYR 182 
1 n LEU 183 
1 n VAL 184 
1 n GLU 185 
1 n SER 186 
1 n ILE 187 
1 n ARG 188 
1 n ARG 189 
1 n PHE 190 
1 n PRO 191 
1 n PRO 192 
1 n GLN 193 
1 n GLU 194 
1 n ALA 195 
1 n LEU 196 
1 n ALA 197 
1 n ASP 198 
1 n MET 199 
1 n ILE 200 
1 n ARG 201 
1 n GLU 202 
1 n ALA 203 
1 n GLY 204 
1 n PHE 205 
1 n ARG 206 
1 n ARG 207 
1 n VAL 208 
1 n SER 209 
1 n TYR 210 
1 n THR 211 
1 n ASN 212 
1 n MET 213 
1 n THR 214 
1 n ALA 215 
1 n GLY 216 
1 n VAL 217 
1 n VAL 218 
1 n ALA 219 
1 n LEU 220 
1 n HIS 221 
1 n THR 222 
1 n GLY 223 
1 n PHE 224 
1 n LYS 225 
1 n GLY 226 
#
_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 @ 2026-04-13 23:14:35)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.78
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 60.53 1 1   
A ASN 2   2 58.78 1 2   
A ASP 3   2 63.24 1 3   
A LEU 4   2 56.98 1 4   
A MET 5   2 60.12 1 5   
A SER 6   2 63.36 1 6   
A GLY 7   2 64.50 1 7   
A GLY 8   2 70.34 1 8   
A LEU 9   2 71.30 1 9   
A HIS 10  2 78.02 1 10  
A ARG 11  2 79.53 1 11  
A LEU 12  2 85.16 1 12  
A TRP 13  2 90.64 1 13  
A LYS 14  2 93.22 1 14  
A LYS 15  2 90.35 1 15  
A SER 16  2 94.45 1 16  
A MET 17  2 96.82 1 17  
A VAL 18  2 97.69 1 18  
A GLN 19  2 92.68 1 19  
A ARG 20  2 87.78 1 20  
A LEU 21  2 97.32 1 21  
A HIS 22  2 85.28 1 22  
A PRO 23  2 95.71 1 23  
A VAL 24  2 92.44 1 24  
A ARG 25  2 82.25 1 25  
A GLY 26  2 93.54 1 26  
A ALA 27  2 95.69 1 27  
A HIS 28  2 91.40 1 28  
A PHE 29  2 97.76 1 29  
A LEU 30  2 98.70 1 30  
A ASP 31  2 98.55 1 31  
A VAL 32  2 98.76 1 32  
A ALA 33  2 98.16 1 33  
A GLY 34  2 95.76 1 34  
A GLY 35  2 90.52 1 35  
A THR 36  2 93.13 1 36  
A GLY 37  2 97.02 1 37  
A ASP 38  2 91.59 1 38  
A VAL 39  2 97.66 1 39  
A ALA 40  2 98.34 1 40  
A PHE 41  2 97.25 1 41  
A ARG 42  2 94.37 1 42  
A ILE 43  2 97.77 1 43  
A VAL 44  2 96.87 1 44  
A ASP 45  2 95.83 1 45  
A ALA 46  2 96.17 1 46  
A VAL 47  2 94.26 1 47  
A GLN 48  2 85.13 1 48  
A ALA 49  2 91.10 1 49  
A CYS 50  2 84.15 1 50  
A ARG 51  2 69.45 1 51  
A VAL 52  2 74.51 1 52  
A VAL 53  2 72.83 1 53  
A PRO 54  2 76.86 1 54  
A PRO 55  2 75.06 1 55  
A ILE 56  2 74.91 1 56  
A ALA 57  2 79.92 1 57  
A GLY 58  2 82.89 1 58  
A GLN 59  2 78.15 1 59  
A ARG 60  2 75.36 1 60  
A THR 61  2 93.76 1 61  
A SER 62  2 96.81 1 62  
A VAL 63  2 97.84 1 63  
A ILE 64  2 98.16 1 64  
A VAL 65  2 98.46 1 65  
A CYS 66  2 98.75 1 66  
A ASP 67  2 98.20 1 67  
A ILE 68  2 96.72 1 68  
A ASN 69  2 95.33 1 69  
A PRO 70  2 97.66 1 70  
A ALA 71  2 96.69 1 71  
A MET 72  2 92.97 1 72  
A LEU 73  2 97.69 1 73  
A ARG 74  2 88.51 1 74  
A VAL 75  2 96.20 1 75  
A GLY 76  2 97.53 1 76  
A ARG 77  2 86.66 1 77  
A ALA 78  2 97.43 1 78  
A ARG 79  2 89.31 1 79  
A ALA 80  2 97.24 1 80  
A GLN 81  2 90.48 1 81  
A VAL 82  2 95.74 1 82  
A GLU 83  2 93.22 1 83  
A GLY 84  2 95.36 1 84  
A TYR 85  2 95.26 1 85  
A ASP 86  2 84.74 1 86  
A ARG 87  2 79.24 1 87  
A LYS 88  2 87.32 1 88  
A GLY 89  2 87.74 1 89  
A VAL 90  2 91.29 1 90  
A ASP 91  2 89.51 1 91  
A LEU 92  2 96.03 1 92  
A SER 93  2 96.82 1 93  
A TRP 94  2 97.49 1 94  
A VAL 95  2 95.45 1 95  
A THR 96  2 96.85 1 96  
A GLY 97  2 98.33 1 97  
A ASP 98  2 97.69 1 98  
A ALA 99  2 98.71 1 99  
A GLU 100 2 97.45 1 100 
A GLU 101 2 93.07 1 101 
A LEU 102 2 98.59 1 102 
A PRO 103 2 98.09 1 103 
A VAL 104 2 98.10 1 104 
A ALA 105 2 98.58 1 105 
A THR 106 2 97.92 1 106 
A GLU 107 2 94.81 1 107 
A SER 108 2 97.98 1 108 
A VAL 109 2 97.99 1 109 
A ASP 110 2 96.90 1 110 
A ALA 111 2 98.51 1 111 
A TYR 112 2 98.80 1 112 
A THR 113 2 98.67 1 113 
A ILE 114 2 98.41 1 114 
A ALA 115 2 96.15 1 115 
A PHE 116 2 92.24 1 116 
A GLY 117 2 95.87 1 117 
A ILE 118 2 97.00 1 118 
A ARG 119 2 90.34 1 119 
A ASN 120 2 92.30 1 120 
A VAL 121 2 95.84 1 121 
A THR 122 2 95.74 1 122 
A HIS 123 2 95.11 1 123 
A ILE 124 2 97.62 1 124 
A GLN 125 2 90.64 1 125 
A ARG 126 2 88.63 1 126 
A ALA 127 2 98.83 1 127 
A LEU 128 2 98.75 1 128 
A ALA 129 2 98.82 1 129 
A GLU 130 2 97.72 1 130 
A ALA 131 2 98.91 1 131 
A TYR 132 2 98.56 1 132 
A ARG 133 2 98.24 1 133 
A VAL 134 2 98.76 1 134 
A LEU 135 2 98.71 1 135 
A LYS 136 2 96.29 1 136 
A GLU 137 2 89.80 1 137 
A GLY 138 2 98.43 1 138 
A GLY 139 2 98.74 1 139 
A GLN 140 2 94.08 1 140 
A PHE 141 2 98.85 1 141 
A LEU 142 2 98.12 1 142 
A CYS 143 2 98.52 1 143 
A LEU 144 2 96.27 1 144 
A GLU 145 2 93.98 1 145 
A PHE 146 2 88.54 1 146 
A THR 147 2 86.11 1 147 
A ARG 148 2 72.48 1 148 
A VAL 149 2 77.32 1 149 
A PRO 150 2 80.23 1 150 
A ASN 151 2 76.11 1 151 
A PRO 152 2 80.89 1 152 
A ILE 153 2 79.25 1 153 
A LEU 154 2 73.54 1 154 
A ARG 155 2 71.11 1 155 
A ALA 156 2 78.54 1 156 
A LEU 157 2 74.55 1 157 
A TYR 158 2 67.87 1 158 
A ASP 159 2 70.63 1 159 
A GLN 160 2 72.69 1 160 
A TYR 161 2 65.19 1 161 
A SER 162 2 67.20 1 162 
A PHE 163 2 60.75 1 163 
A HIS 164 2 70.41 1 164 
A ILE 165 2 66.38 1 165 
A ILE 166 2 65.83 1 166 
A PRO 167 2 66.83 1 167 
A VAL 168 2 68.88 1 168 
A LEU 169 2 62.10 1 169 
A GLY 170 2 64.78 1 170 
A ASP 171 2 67.36 1 171 
A LEU 172 2 62.83 1 172 
A VAL 173 2 64.93 1 173 
A ALA 174 2 64.16 1 174 
A GLY 175 2 71.74 1 175 
A ASP 176 2 69.05 1 176 
A ARG 177 2 67.47 1 177 
A PRO 178 2 76.51 1 178 
A SER 179 2 73.71 1 179 
A TYR 180 2 67.33 1 180 
A GLN 181 2 70.30 1 181 
A TYR 182 2 76.38 1 182 
A LEU 183 2 75.48 1 183 
A VAL 184 2 76.97 1 184 
A GLU 185 2 75.71 1 185 
A SER 186 2 84.16 1 186 
A ILE 187 2 84.60 1 187 
A ARG 188 2 73.30 1 188 
A ARG 189 2 80.04 1 189 
A PHE 190 2 94.32 1 190 
A PRO 191 2 95.63 1 191 
A PRO 192 2 94.64 1 192 
A GLN 193 2 93.43 1 193 
A GLU 194 2 91.21 1 194 
A ALA 195 2 97.65 1 195 
A LEU 196 2 98.17 1 196 
A ALA 197 2 98.63 1 197 
A ASP 198 2 97.92 1 198 
A MET 199 2 97.83 1 199 
A ILE 200 2 98.79 1 200 
A ARG 201 2 96.80 1 201 
A GLU 202 2 92.29 1 202 
A ALA 203 2 98.66 1 203 
A GLY 204 2 98.64 1 204 
A PHE 205 2 98.78 1 205 
A ARG 206 2 83.88 1 206 
A ARG 207 2 87.68 1 207 
A VAL 208 2 98.66 1 208 
A SER 209 2 97.82 1 209 
A TYR 210 2 96.91 1 210 
A THR 211 2 95.66 1 211 
A ASN 212 2 93.02 1 212 
A MET 213 2 89.19 1 213 
A THR 214 2 84.06 1 214 
A ALA 215 2 83.78 1 215 
A GLY 216 2 87.87 1 216 
A VAL 217 2 86.23 1 217 
A VAL 218 2 90.60 1 218 
A ALA 219 2 96.54 1 219 
A LEU 220 2 97.83 1 220 
A HIS 221 2 97.80 1 221 
A THR 222 2 96.97 1 222 
A GLY 223 2 98.84 1 223 
A PHE 224 2 98.28 1 224 
A LYS 225 2 97.95 1 225 
A GLY 226 2 90.86 1 226 
#
_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 MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLY . 226 A 226 
#
_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   . MET A 1 1   ? -5.710  10.526  11.888  1.00 63.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.778  9.832   11.134  1.00 67.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.707  8.304   11.241  1.00 69.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.546  7.735   11.921  1.00 63.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.874  10.341  9.688   1.00 63.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.270  10.059  9.128   1.00 57.73 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.636  10.973  7.617   1.00 52.40 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.572  10.152  6.410   1.00 47.68 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -5.695  7.606   10.663  1.00 62.30 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -5.655  6.130   10.641  1.00 62.34 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -5.666  5.473   12.033  1.00 61.84 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -6.309  4.444   12.216  1.00 59.81 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -4.425  5.659   9.837   1.00 60.33 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -4.522  5.977   8.356   1.00 56.92 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -5.562  6.345   7.849   1.00 54.89 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -3.447  5.863   7.615   1.00 51.78 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -4.982  6.063   13.009  1.00 63.40 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -4.967  5.550   14.387  1.00 66.19 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -6.338  5.603   15.051  1.00 67.06 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -6.796  4.599   15.583  1.00 64.66 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -3.944  6.328   15.230  1.00 63.74 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -2.570  5.707   15.074  1.00 60.75 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -2.478  4.479   15.285  1.00 61.35 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -1.594  6.397   14.709  1.00 58.76 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -7.025  6.728   14.948  1.00 61.38 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -8.353  6.910   15.536  1.00 61.11 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -9.387  5.971   14.892  1.00 62.44 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -10.208 5.379   15.578  1.00 59.29 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -8.748  8.394   15.393  1.00 57.47 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -10.035 8.778   16.149  1.00 53.13 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -9.879  8.623   17.662  1.00 50.92 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -10.382 10.236  15.853  1.00 50.12 4   A 1 
ATOM 33   N N   . MET A 1 5   ? -9.288  5.776   13.567  1.00 66.26 5   A 1 
ATOM 34   C CA  . MET A 1 5   ? -10.203 4.911   12.808  1.00 65.64 5   A 1 
ATOM 35   C C   . MET A 1 5   ? -10.046 3.424   13.096  1.00 67.37 5   A 1 
ATOM 36   O O   . MET A 1 5   ? -11.004 2.664   13.011  1.00 63.23 5   A 1 
ATOM 37   C CB  . MET A 1 5   ? -9.951  5.119   11.308  1.00 61.48 5   A 1 
ATOM 38   C CG  . MET A 1 5   ? -10.435 6.479   10.828  1.00 55.85 5   A 1 
ATOM 39   S SD  . MET A 1 5   ? -12.189 6.794   11.046  1.00 52.96 5   A 1 
ATOM 40   C CE  . MET A 1 5   ? -12.901 5.468   10.034  1.00 48.17 5   A 1 
ATOM 41   N N   . SER A 1 6   ? -8.828  2.980   13.348  1.00 64.90 6   A 1 
ATOM 42   C CA  . SER A 1 6   ? -8.514  1.554   13.469  1.00 64.84 6   A 1 
ATOM 43   C C   . SER A 1 6   ? -8.168  1.120   14.888  1.00 66.03 6   A 1 
ATOM 44   O O   . SER A 1 6   ? -7.838  -0.046  15.091  1.00 62.09 6   A 1 
ATOM 45   C CB  . SER A 1 6   ? -7.391  1.190   12.497  1.00 61.93 6   A 1 
ATOM 46   O OG  . SER A 1 6   ? -6.173  1.786   12.884  1.00 60.36 6   A 1 
ATOM 47   N N   . GLY A 1 7   ? -8.139  2.039   15.848  1.00 64.37 7   A 1 
ATOM 48   C CA  . GLY A 1 7   ? -7.609  1.760   17.181  1.00 63.75 7   A 1 
ATOM 49   C C   . GLY A 1 7   ? -6.158  1.254   17.145  1.00 67.26 7   A 1 
ATOM 50   O O   . GLY A 1 7   ? -5.764  0.421   17.951  1.00 62.62 7   A 1 
ATOM 51   N N   . GLY A 1 8   ? -5.375  1.686   16.139  1.00 66.35 8   A 1 
ATOM 52   C CA  . GLY A 1 8   ? -4.000  1.223   15.920  1.00 68.66 8   A 1 
ATOM 53   C C   . GLY A 1 8   ? -3.858  -0.068  15.099  1.00 74.54 8   A 1 
ATOM 54   O O   . GLY A 1 8   ? -2.748  -0.378  14.659  1.00 71.81 8   A 1 
ATOM 55   N N   . LEU A 1 9   ? -4.954  -0.786  14.794  1.00 73.40 9   A 1 
ATOM 56   C CA  . LEU A 1 9   ? -4.936  -2.058  14.046  1.00 76.42 9   A 1 
ATOM 57   C C   . LEU A 1 9   ? -4.349  -1.923  12.634  1.00 80.51 9   A 1 
ATOM 58   O O   . LEU A 1 9   ? -3.767  -2.879  12.122  1.00 76.43 9   A 1 
ATOM 59   C CB  . LEU A 1 9   ? -6.358  -2.637  13.951  1.00 71.60 9   A 1 
ATOM 60   C CG  . LEU A 1 9   ? -6.947  -3.161  15.270  1.00 66.19 9   A 1 
ATOM 61   C CD1 . LEU A 1 9   ? -8.404  -3.560  15.048  1.00 63.79 9   A 1 
ATOM 62   C CD2 . LEU A 1 9   ? -6.188  -4.390  15.784  1.00 62.07 9   A 1 
ATOM 63   N N   . HIS A 1 10  ? -4.409  -0.742  12.015  1.00 81.97 10  A 1 
ATOM 64   C CA  . HIS A 1 10  ? -3.810  -0.502  10.699  1.00 83.16 10  A 1 
ATOM 65   C C   . HIS A 1 10  ? -2.314  -0.858  10.643  1.00 86.17 10  A 1 
ATOM 66   O O   . HIS A 1 10  ? -1.810  -1.238  9.588   1.00 86.06 10  A 1 
ATOM 67   C CB  . HIS A 1 10  ? -4.051  0.954   10.289  1.00 80.66 10  A 1 
ATOM 68   C CG  . HIS A 1 10  ? -3.139  1.935   10.974  1.00 76.62 10  A 1 
ATOM 69   N ND1 . HIS A 1 10  ? -3.319  2.544   12.191  1.00 72.56 10  A 1 
ATOM 70   C CD2 . HIS A 1 10  ? -1.935  2.374   10.484  1.00 68.79 10  A 1 
ATOM 71   C CE1 . HIS A 1 10  ? -2.246  3.333   12.426  1.00 72.04 10  A 1 
ATOM 72   N NE2 . HIS A 1 10  ? -1.380  3.254   11.415  1.00 72.15 10  A 1 
ATOM 73   N N   . ARG A 1 11  ? -1.602  -0.784  11.768  1.00 86.96 11  A 1 
ATOM 74   C CA  . ARG A 1 11  ? -0.196  -1.206  11.858  1.00 88.50 11  A 1 
ATOM 75   C C   . ARG A 1 11  ? -0.047  -2.713  11.681  1.00 91.24 11  A 1 
ATOM 76   O O   . ARG A 1 11  ? 0.875   -3.153  10.995  1.00 90.92 11  A 1 
ATOM 77   C CB  . ARG A 1 11  ? 0.419   -0.777  13.199  1.00 86.20 11  A 1 
ATOM 78   C CG  . ARG A 1 11  ? 0.484   0.751   13.372  1.00 83.06 11  A 1 
ATOM 79   C CD  . ARG A 1 11  ? 1.248   1.107   14.658  1.00 80.06 11  A 1 
ATOM 80   N NE  . ARG A 1 11  ? 1.285   2.574   14.866  1.00 75.07 11  A 1 
ATOM 81   C CZ  . ARG A 1 11  ? 0.320   3.302   15.395  1.00 69.75 11  A 1 
ATOM 82   N NH1 . ARG A 1 11  ? -0.749  2.767   15.899  1.00 60.96 11  A 1 
ATOM 83   N NH2 . ARG A 1 11  ? 0.397   4.593   15.422  1.00 62.08 11  A 1 
ATOM 84   N N   . LEU A 1 12  ? -0.963  -3.491  12.271  1.00 87.67 12  A 1 
ATOM 85   C CA  . LEU A 1 12  ? -1.000  -4.947  12.131  1.00 89.07 12  A 1 
ATOM 86   C C   . LEU A 1 12  ? -1.375  -5.344  10.704  1.00 91.71 12  A 1 
ATOM 87   O O   . LEU A 1 12  ? -0.690  -6.175  10.118  1.00 92.14 12  A 1 
ATOM 88   C CB  . LEU A 1 12  ? -1.973  -5.564  13.151  1.00 88.14 12  A 1 
ATOM 89   C CG  . LEU A 1 12  ? -1.595  -5.348  14.627  1.00 81.36 12  A 1 
ATOM 90   C CD1 . LEU A 1 12  ? -2.656  -5.988  15.521  1.00 75.94 12  A 1 
ATOM 91   C CD2 . LEU A 1 12  ? -0.236  -5.961  14.978  1.00 75.25 12  A 1 
ATOM 92   N N   . TRP A 1 13  ? -2.369  -4.694  10.100  1.00 93.11 13  A 1 
ATOM 93   C CA  . TRP A 1 13  ? -2.753  -4.947  8.709   1.00 93.62 13  A 1 
ATOM 94   C C   . TRP A 1 13  ? -1.612  -4.659  7.726   1.00 95.11 13  A 1 
ATOM 95   O O   . TRP A 1 13  ? -1.293  -5.504  6.891   1.00 95.60 13  A 1 
ATOM 96   C CB  . TRP A 1 13  ? -3.990  -4.117  8.373   1.00 92.70 13  A 1 
ATOM 97   C CG  . TRP A 1 13  ? -5.198  -4.322  9.236   1.00 91.30 13  A 1 
ATOM 98   C CD1 . TRP A 1 13  ? -5.567  -5.472  9.850   1.00 89.46 13  A 1 
ATOM 99   C CD2 . TRP A 1 13  ? -6.231  -3.348  9.570   1.00 90.17 13  A 1 
ATOM 100  N NE1 . TRP A 1 13  ? -6.750  -5.275  10.536  1.00 88.55 13  A 1 
ATOM 101  C CE2 . TRP A 1 13  ? -7.204  -3.983  10.395  1.00 88.77 13  A 1 
ATOM 102  C CE3 . TRP A 1 13  ? -6.447  -1.992  9.253   1.00 88.45 13  A 1 
ATOM 103  C CZ2 . TRP A 1 13  ? -8.338  -3.305  10.876  1.00 86.91 13  A 1 
ATOM 104  C CZ3 . TRP A 1 13  ? -7.578  -1.301  9.732   1.00 88.17 13  A 1 
ATOM 105  C CH2 . TRP A 1 13  ? -8.522  -1.953  10.541  1.00 87.09 13  A 1 
ATOM 106  N N   . LYS A 1 14  ? -0.912  -3.516  7.876   1.00 94.62 14  A 1 
ATOM 107  C CA  . LYS A 1 14  ? 0.279   -3.195  7.069   1.00 95.13 14  A 1 
ATOM 108  C C   . LYS A 1 14  ? 1.423   -4.189  7.310   1.00 95.77 14  A 1 
ATOM 109  O O   . LYS A 1 14  ? 2.121   -4.556  6.373   1.00 96.35 14  A 1 
ATOM 110  C CB  . LYS A 1 14  ? 0.747   -1.759  7.361   1.00 94.87 14  A 1 
ATOM 111  C CG  . LYS A 1 14  ? -0.193  -0.677  6.795   1.00 93.97 14  A 1 
ATOM 112  C CD  . LYS A 1 14  ? 0.263   0.729   7.228   1.00 92.56 14  A 1 
ATOM 113  C CE  . LYS A 1 14  ? -0.641  1.824   6.653   1.00 89.51 14  A 1 
ATOM 114  N NZ  . LYS A 1 14  ? -0.225  3.190   7.051   1.00 86.22 14  A 1 
ATOM 115  N N   . LYS A 1 15  ? 1.604   -4.663  8.544   1.00 96.01 15  A 1 
ATOM 116  C CA  . LYS A 1 15  ? 2.577   -5.720  8.850   1.00 95.78 15  A 1 
ATOM 117  C C   . LYS A 1 15  ? 2.227   -7.020  8.125   1.00 96.30 15  A 1 
ATOM 118  O O   . LYS A 1 15  ? 3.104   -7.594  7.489   1.00 96.35 15  A 1 
ATOM 119  C CB  . LYS A 1 15  ? 2.683   -5.911  10.370  1.00 95.10 15  A 1 
ATOM 120  C CG  . LYS A 1 15  ? 3.732   -6.971  10.751  1.00 91.65 15  A 1 
ATOM 121  C CD  . LYS A 1 15  ? 3.807   -7.164  12.274  1.00 88.11 15  A 1 
ATOM 122  C CE  . LYS A 1 15  ? 4.831   -8.252  12.605  1.00 80.82 15  A 1 
ATOM 123  N NZ  . LYS A 1 15  ? 4.925   -8.513  14.065  1.00 73.01 15  A 1 
ATOM 124  N N   . SER A 1 16  ? 0.966   -7.449  8.158   1.00 95.85 16  A 1 
ATOM 125  C CA  . SER A 1 16  ? 0.499   -8.636  7.432   1.00 95.93 16  A 1 
ATOM 126  C C   . SER A 1 16  ? 0.663   -8.502  5.916   1.00 96.57 16  A 1 
ATOM 127  O O   . SER A 1 16  ? 1.054   -9.464  5.266   1.00 96.28 16  A 1 
ATOM 128  C CB  . SER A 1 16  ? -0.971  -8.914  7.757   1.00 95.40 16  A 1 
ATOM 129  O OG  . SER A 1 16  ? -1.126  -9.166  9.137   1.00 86.65 16  A 1 
ATOM 130  N N   . MET A 1 17  ? 0.426   -7.308  5.353   1.00 97.88 17  A 1 
ATOM 131  C CA  . MET A 1 17  ? 0.693   -7.025  3.936   1.00 98.09 17  A 1 
ATOM 132  C C   . MET A 1 17  ? 2.167   -7.249  3.584   1.00 98.03 17  A 1 
ATOM 133  O O   . MET A 1 17  ? 2.472   -7.976  2.644   1.00 97.59 17  A 1 
ATOM 134  C CB  . MET A 1 17  ? 0.274   -5.585  3.630   1.00 97.92 17  A 1 
ATOM 135  C CG  . MET A 1 17  ? 0.451   -5.199  2.160   1.00 97.04 17  A 1 
ATOM 136  S SD  . MET A 1 17  ? 0.107   -3.443  1.900   1.00 96.58 17  A 1 
ATOM 137  C CE  . MET A 1 17  ? 0.130   -3.387  0.098   1.00 91.44 17  A 1 
ATOM 138  N N   . VAL A 1 18  ? 3.094   -6.688  4.355   1.00 98.24 18  A 1 
ATOM 139  C CA  . VAL A 1 18  ? 4.537   -6.846  4.109   1.00 98.17 18  A 1 
ATOM 140  C C   . VAL A 1 18  ? 4.999   -8.285  4.356   1.00 97.85 18  A 1 
ATOM 141  O O   . VAL A 1 18  ? 5.832   -8.800  3.617   1.00 97.24 18  A 1 
ATOM 142  C CB  . VAL A 1 18  ? 5.342   -5.833  4.938   1.00 98.04 18  A 1 
ATOM 143  C CG1 . VAL A 1 18  ? 6.854   -6.023  4.789   1.00 97.22 18  A 1 
ATOM 144  C CG2 . VAL A 1 18  ? 5.014   -4.406  4.480   1.00 97.09 18  A 1 
ATOM 145  N N   . GLN A 1 19  ? 4.417   -8.980  5.326   1.00 97.98 19  A 1 
ATOM 146  C CA  . GLN A 1 19  ? 4.645   -10.415 5.513   1.00 97.54 19  A 1 
ATOM 147  C C   . GLN A 1 19  ? 4.168   -11.229 4.310   1.00 97.49 19  A 1 
ATOM 148  O O   . GLN A 1 19  ? 4.844   -12.168 3.919   1.00 96.94 19  A 1 
ATOM 149  C CB  . GLN A 1 19  ? 3.927   -10.904 6.775   1.00 96.98 19  A 1 
ATOM 150  C CG  . GLN A 1 19  ? 4.651   -10.465 8.053   1.00 92.92 19  A 1 
ATOM 151  C CD  . GLN A 1 19  ? 3.874   -10.852 9.310   1.00 89.47 19  A 1 
ATOM 152  O OE1 . GLN A 1 19  ? 2.655   -10.897 9.358   1.00 84.16 19  A 1 
ATOM 153  N NE2 . GLN A 1 19  ? 4.549   -11.133 10.397  1.00 80.61 19  A 1 
ATOM 154  N N   . ARG A 1 20  ? 3.037   -10.873 3.696   1.00 97.98 20  A 1 
ATOM 155  C CA  . ARG A 1 20  ? 2.536   -11.523 2.476   1.00 98.12 20  A 1 
ATOM 156  C C   . ARG A 1 20  ? 3.403   -11.231 1.256   1.00 98.14 20  A 1 
ATOM 157  O O   . ARG A 1 20  ? 3.509   -12.095 0.388   1.00 97.48 20  A 1 
ATOM 158  C CB  . ARG A 1 20  ? 1.071   -11.104 2.255   1.00 97.87 20  A 1 
ATOM 159  C CG  . ARG A 1 20  ? 0.385   -11.791 1.060   1.00 92.51 20  A 1 
ATOM 160  C CD  . ARG A 1 20  ? 0.349   -13.318 1.214   1.00 89.37 20  A 1 
ATOM 161  N NE  . ARG A 1 20  ? -0.439  -13.950 0.142   1.00 82.80 20  A 1 
ATOM 162  C CZ  . ARG A 1 20  ? -0.181  -15.099 -0.456  1.00 75.62 20  A 1 
ATOM 163  N NH1 . ARG A 1 20  ? 0.862   -15.820 -0.151  1.00 68.18 20  A 1 
ATOM 164  N NH2 . ARG A 1 20  ? -0.979  -15.546 -1.383  1.00 67.49 20  A 1 
ATOM 165  N N   . LEU A 1 21  ? 4.011   -10.041 1.196   1.00 98.36 21  A 1 
ATOM 166  C CA  . LEU A 1 21  ? 4.943   -9.636  0.144   1.00 98.11 21  A 1 
ATOM 167  C C   . LEU A 1 21  ? 6.236   -10.470 0.155   1.00 97.44 21  A 1 
ATOM 168  O O   . LEU A 1 21  ? 6.769   -10.754 -0.908  1.00 95.56 21  A 1 
ATOM 169  C CB  . LEU A 1 21  ? 5.221   -8.126  0.308   1.00 98.11 21  A 1 
ATOM 170  C CG  . LEU A 1 21  ? 6.249   -7.538  -0.669  1.00 97.63 21  A 1 
ATOM 171  C CD1 . LEU A 1 21  ? 5.833   -7.716  -2.123  1.00 96.79 21  A 1 
ATOM 172  C CD2 . LEU A 1 21  ? 6.418   -6.045  -0.396  1.00 96.56 21  A 1 
ATOM 173  N N   . HIS A 1 22  ? 6.710   -10.892 1.341   1.00 97.21 22  A 1 
ATOM 174  C CA  . HIS A 1 22  ? 8.002   -11.573 1.518   1.00 96.30 22  A 1 
ATOM 175  C C   . HIS A 1 22  ? 9.176   -10.827 0.845   1.00 96.26 22  A 1 
ATOM 176  O O   . HIS A 1 22  ? 9.805   -11.373 -0.062  1.00 94.61 22  A 1 
ATOM 177  C CB  . HIS A 1 22  ? 7.913   -13.043 1.067   1.00 94.63 22  A 1 
ATOM 178  C CG  . HIS A 1 22  ? 6.881   -13.858 1.800   1.00 85.37 22  A 1 
ATOM 179  N ND1 . HIS A 1 22  ? 5.570   -14.014 1.431   1.00 73.82 22  A 1 
ATOM 180  C CD2 . HIS A 1 22  ? 7.074   -14.601 2.931   1.00 71.98 22  A 1 
ATOM 181  C CE1 . HIS A 1 22  ? 4.984   -14.829 2.326   1.00 70.42 22  A 1 
ATOM 182  N NE2 . HIS A 1 22  ? 5.862   -15.220 3.254   1.00 72.16 22  A 1 
ATOM 183  N N   . PRO A 1 23  ? 9.487   -9.574  1.249   1.00 96.47 23  A 1 
ATOM 184  C CA  . PRO A 1 23  ? 10.513  -8.781  0.582   1.00 96.38 23  A 1 
ATOM 185  C C   . PRO A 1 23  ? 11.891  -9.444  0.652   1.00 95.65 23  A 1 
ATOM 186  O O   . PRO A 1 23  ? 12.330  -9.882  1.717   1.00 93.74 23  A 1 
ATOM 187  C CB  . PRO A 1 23  ? 10.512  -7.411  1.264   1.00 96.14 23  A 1 
ATOM 188  C CG  . PRO A 1 23  ? 9.139   -7.333  1.930   1.00 94.92 23  A 1 
ATOM 189  C CD  . PRO A 1 23  ? 8.862   -8.787  2.299   1.00 96.67 23  A 1 
ATOM 190  N N   . VAL A 1 24  ? 12.596  -9.470  -0.493  1.00 94.47 24  A 1 
ATOM 191  C CA  . VAL A 1 24  ? 13.936  -10.050 -0.620  1.00 93.90 24  A 1 
ATOM 192  C C   . VAL A 1 24  ? 14.958  -8.985  -1.017  1.00 94.39 24  A 1 
ATOM 193  O O   . VAL A 1 24  ? 14.619  -7.961  -1.609  1.00 93.93 24  A 1 
ATOM 194  C CB  . VAL A 1 24  ? 13.965  -11.245 -1.591  1.00 92.51 24  A 1 
ATOM 195  C CG1 . VAL A 1 24  ? 13.117  -12.405 -1.056  1.00 89.13 24  A 1 
ATOM 196  C CG2 . VAL A 1 24  ? 13.499  -10.888 -3.003  1.00 88.73 24  A 1 
ATOM 197  N N   . ARG A 1 25  ? 16.220  -9.228  -0.694  1.00 93.25 25  A 1 
ATOM 198  C CA  . ARG A 1 25  ? 17.327  -8.369  -1.132  1.00 92.82 25  A 1 
ATOM 199  C C   . ARG A 1 25  ? 17.472  -8.424  -2.653  1.00 93.05 25  A 1 
ATOM 200  O O   . ARG A 1 25  ? 17.311  -9.486  -3.249  1.00 91.96 25  A 1 
ATOM 201  C CB  . ARG A 1 25  ? 18.636  -8.785  -0.444  1.00 91.37 25  A 1 
ATOM 202  C CG  . ARG A 1 25  ? 18.628  -8.461  1.057   1.00 85.77 25  A 1 
ATOM 203  C CD  . ARG A 1 25  ? 19.954  -8.885  1.696   1.00 82.94 25  A 1 
ATOM 204  N NE  . ARG A 1 25  ? 20.005  -8.535  3.128   1.00 77.06 25  A 1 
ATOM 205  C CZ  . ARG A 1 25  ? 20.428  -7.402  3.655   1.00 70.54 25  A 1 
ATOM 206  N NH1 . ARG A 1 25  ? 20.878  -6.422  2.925   1.00 64.42 25  A 1 
ATOM 207  N NH2 . ARG A 1 25  ? 20.402  -7.230  4.944   1.00 61.58 25  A 1 
ATOM 208  N N   . GLY A 1 26  ? 17.818  -7.285  -3.250  1.00 92.88 26  A 1 
ATOM 209  C CA  . GLY A 1 26  ? 18.003  -7.136  -4.693  1.00 93.20 26  A 1 
ATOM 210  C C   . GLY A 1 26  ? 16.721  -6.898  -5.490  1.00 94.39 26  A 1 
ATOM 211  O O   . GLY A 1 26  ? 16.809  -6.715  -6.700  1.00 93.70 26  A 1 
ATOM 212  N N   . ALA A 1 27  ? 15.558  -6.879  -4.838  1.00 94.91 27  A 1 
ATOM 213  C CA  . ALA A 1 27  ? 14.291  -6.560  -5.480  1.00 95.62 27  A 1 
ATOM 214  C C   . ALA A 1 27  ? 14.017  -5.045  -5.494  1.00 96.17 27  A 1 
ATOM 215  O O   . ALA A 1 27  ? 14.520  -4.279  -4.658  1.00 96.03 27  A 1 
ATOM 216  C CB  . ALA A 1 27  ? 13.174  -7.360  -4.805  1.00 95.70 27  A 1 
ATOM 217  N N   . HIS A 1 28  ? 13.176  -4.638  -6.444  1.00 97.01 28  A 1 
ATOM 218  C CA  . HIS A 1 28  ? 12.703  -3.272  -6.634  1.00 97.53 28  A 1 
ATOM 219  C C   . HIS A 1 28  ? 11.225  -3.172  -6.240  1.00 98.10 28  A 1 
ATOM 220  O O   . HIS A 1 28  ? 10.377  -3.855  -6.814  1.00 98.08 28  A 1 
ATOM 221  C CB  . HIS A 1 28  ? 12.941  -2.850  -8.089  1.00 97.11 28  A 1 
ATOM 222  C CG  . HIS A 1 28  ? 14.391  -2.937  -8.499  1.00 93.32 28  A 1 
ATOM 223  N ND1 . HIS A 1 28  ? 15.383  -2.060  -8.142  1.00 83.02 28  A 1 
ATOM 224  C CD2 . HIS A 1 28  ? 14.981  -3.922  -9.250  1.00 83.42 28  A 1 
ATOM 225  C CE1 . HIS A 1 28  ? 16.540  -2.497  -8.664  1.00 82.29 28  A 1 
ATOM 226  N NE2 . HIS A 1 28  ? 16.347  -3.633  -9.352  1.00 84.13 28  A 1 
ATOM 227  N N   . PHE A 1 29  ? 10.912  -2.308  -5.287  1.00 98.07 29  A 1 
ATOM 228  C CA  . PHE A 1 29  ? 9.572   -2.136  -4.734  1.00 98.37 29  A 1 
ATOM 229  C C   . PHE A 1 29  ? 9.018   -0.756  -5.078  1.00 98.56 29  A 1 
ATOM 230  O O   . PHE A 1 29  ? 9.732   0.243   -4.986  1.00 98.48 29  A 1 
ATOM 231  C CB  . PHE A 1 29  ? 9.598   -2.357  -3.215  1.00 98.22 29  A 1 
ATOM 232  C CG  . PHE A 1 29  ? 10.209  -3.674  -2.778  1.00 98.05 29  A 1 
ATOM 233  C CD1 . PHE A 1 29  ? 9.413   -4.829  -2.700  1.00 97.45 29  A 1 
ATOM 234  C CD2 . PHE A 1 29  ? 11.584  -3.752  -2.478  1.00 97.44 29  A 1 
ATOM 235  C CE1 . PHE A 1 29  ? 9.990   -6.058  -2.330  1.00 96.94 29  A 1 
ATOM 236  C CE2 . PHE A 1 29  ? 12.157  -4.983  -2.111  1.00 96.88 29  A 1 
ATOM 237  C CZ  . PHE A 1 29  ? 11.361  -6.138  -2.041  1.00 96.87 29  A 1 
ATOM 238  N N   . LEU A 1 30  ? 7.732   -0.694  -5.406  1.00 98.70 30  A 1 
ATOM 239  C CA  . LEU A 1 30  ? 6.987   0.551   -5.581  1.00 98.86 30  A 1 
ATOM 240  C C   . LEU A 1 30  ? 5.824   0.592   -4.583  1.00 98.90 30  A 1 
ATOM 241  O O   . LEU A 1 30  ? 4.934   -0.254  -4.634  1.00 98.86 30  A 1 
ATOM 242  C CB  . LEU A 1 30  ? 6.527   0.647   -7.047  1.00 98.85 30  A 1 
ATOM 243  C CG  . LEU A 1 30  ? 5.638   1.867   -7.359  1.00 98.63 30  A 1 
ATOM 244  C CD1 . LEU A 1 30  ? 6.363   3.193   -7.145  1.00 98.39 30  A 1 
ATOM 245  C CD2 . LEU A 1 30  ? 5.182   1.803   -8.813  1.00 98.38 30  A 1 
ATOM 246  N N   . ASP A 1 31  ? 5.819   1.589   -3.701  1.00 98.89 31  A 1 
ATOM 247  C CA  . ASP A 1 31  ? 4.742   1.850   -2.741  1.00 98.89 31  A 1 
ATOM 248  C C   . ASP A 1 31  ? 3.954   3.094   -3.168  1.00 98.90 31  A 1 
ATOM 249  O O   . ASP A 1 31  ? 4.427   4.226   -3.036  1.00 98.77 31  A 1 
ATOM 250  C CB  . ASP A 1 31  ? 5.330   1.975   -1.328  1.00 98.82 31  A 1 
ATOM 251  C CG  . ASP A 1 31  ? 4.259   2.081   -0.237  1.00 98.65 31  A 1 
ATOM 252  O OD1 . ASP A 1 31  ? 3.201   1.418   -0.365  1.00 97.75 31  A 1 
ATOM 253  O OD2 . ASP A 1 31  ? 4.535   2.739   0.793   1.00 97.74 31  A 1 
ATOM 254  N N   . VAL A 1 32  ? 2.751   2.881   -3.711  1.00 98.91 32  A 1 
ATOM 255  C CA  . VAL A 1 32  ? 1.887   3.934   -4.263  1.00 98.91 32  A 1 
ATOM 256  C C   . VAL A 1 32  ? 0.884   4.408   -3.215  1.00 98.85 32  A 1 
ATOM 257  O O   . VAL A 1 32  ? 0.393   3.624   -2.415  1.00 98.56 32  A 1 
ATOM 258  C CB  . VAL A 1 32  ? 1.207   3.482   -5.568  1.00 98.89 32  A 1 
ATOM 259  C CG1 . VAL A 1 32  ? 0.290   4.568   -6.154  1.00 98.66 32  A 1 
ATOM 260  C CG2 . VAL A 1 32  ? 2.275   3.164   -6.620  1.00 98.55 32  A 1 
ATOM 261  N N   . ALA A 1 33  ? 0.586   5.706   -3.229  1.00 98.68 33  A 1 
ATOM 262  C CA  . ALA A 1 33  ? -0.073  6.408   -2.128  1.00 98.47 33  A 1 
ATOM 263  C C   . ALA A 1 33  ? 0.672   6.180   -0.798  1.00 98.18 33  A 1 
ATOM 264  O O   . ALA A 1 33  ? 0.079   6.116   0.283   1.00 97.16 33  A 1 
ATOM 265  C CB  . ALA A 1 33  ? -1.571  6.070   -2.112  1.00 98.29 33  A 1 
ATOM 266  N N   . GLY A 1 34  ? 1.990   6.018   -0.900  1.00 97.82 34  A 1 
ATOM 267  C CA  . GLY A 1 34  ? 2.878   5.666   0.204   1.00 97.05 34  A 1 
ATOM 268  C C   . GLY A 1 34  ? 3.153   6.810   1.167   1.00 96.26 34  A 1 
ATOM 269  O O   . GLY A 1 34  ? 3.550   6.573   2.310   1.00 91.91 34  A 1 
ATOM 270  N N   . GLY A 1 35  ? 2.935   8.057   0.739   1.00 93.66 35  A 1 
ATOM 271  C CA  . GLY A 1 35  ? 2.891   9.277   1.551   1.00 91.28 35  A 1 
ATOM 272  C C   . GLY A 1 35  ? 3.995   9.380   2.605   1.00 91.56 35  A 1 
ATOM 273  O O   . GLY A 1 35  ? 5.136   9.739   2.321   1.00 85.56 35  A 1 
ATOM 274  N N   . THR A 1 36  ? 3.656   9.048   3.846   1.00 95.68 36  A 1 
ATOM 275  C CA  . THR A 1 36  ? 4.559   9.125   5.006   1.00 95.08 36  A 1 
ATOM 276  C C   . THR A 1 36  ? 5.567   7.976   5.123   1.00 95.81 36  A 1 
ATOM 277  O O   . THR A 1 36  ? 6.348   7.964   6.077   1.00 94.70 36  A 1 
ATOM 278  C CB  . THR A 1 36  ? 3.769   9.246   6.320   1.00 93.18 36  A 1 
ATOM 279  O OG1 . THR A 1 36  ? 2.938   8.117   6.513   1.00 89.50 36  A 1 
ATOM 280  C CG2 . THR A 1 36  ? 2.871   10.481  6.350   1.00 87.98 36  A 1 
ATOM 281  N N   . GLY A 1 37  ? 5.553   7.002   4.212   1.00 96.64 37  A 1 
ATOM 282  C CA  . GLY A 1 37  ? 6.516   5.897   4.143   1.00 96.99 37  A 1 
ATOM 283  C C   . GLY A 1 37  ? 6.191   4.677   5.013   1.00 97.38 37  A 1 
ATOM 284  O O   . GLY A 1 37  ? 7.013   3.780   5.156   1.00 97.05 37  A 1 
ATOM 285  N N   . ASP A 1 38  ? 4.988   4.586   5.590   1.00 96.13 38  A 1 
ATOM 286  C CA  . ASP A 1 38  ? 4.637   3.532   6.558   1.00 95.73 38  A 1 
ATOM 287  C C   . ASP A 1 38  ? 4.830   2.092   6.046   1.00 96.62 38  A 1 
ATOM 288  O O   . ASP A 1 38  ? 5.215   1.213   6.819   1.00 96.19 38  A 1 
ATOM 289  C CB  . ASP A 1 38  ? 3.160   3.671   6.943   1.00 93.91 38  A 1 
ATOM 290  C CG  . ASP A 1 38  ? 2.859   4.585   8.123   1.00 88.06 38  A 1 
ATOM 291  O OD1 . ASP A 1 38  ? 3.789   5.082   8.789   1.00 83.86 38  A 1 
ATOM 292  O OD2 . ASP A 1 38  ? 1.634   4.656   8.412   1.00 82.18 38  A 1 
ATOM 293  N N   . VAL A 1 39  ? 4.485   1.825   4.777   1.00 97.34 39  A 1 
ATOM 294  C CA  . VAL A 1 39  ? 4.671   0.511   4.145   1.00 97.86 39  A 1 
ATOM 295  C C   . VAL A 1 39  ? 6.111   0.372   3.667   1.00 98.00 39  A 1 
ATOM 296  O O   . VAL A 1 39  ? 6.757   -0.628  3.987   1.00 97.89 39  A 1 
ATOM 297  C CB  . VAL A 1 39  ? 3.658   0.282   3.009   1.00 97.91 39  A 1 
ATOM 298  C CG1 . VAL A 1 39  ? 3.915   -1.034  2.260   1.00 97.35 39  A 1 
ATOM 299  C CG2 . VAL A 1 39  ? 2.234   0.223   3.579   1.00 97.27 39  A 1 
ATOM 300  N N   . ALA A 1 40  ? 6.644   1.399   3.008   1.00 98.40 40  A 1 
ATOM 301  C CA  . ALA A 1 40  ? 8.022   1.428   2.521   1.00 98.44 40  A 1 
ATOM 302  C C   . ALA A 1 40  ? 9.045   1.126   3.633   1.00 98.29 40  A 1 
ATOM 303  O O   . ALA A 1 40  ? 9.908   0.265   3.467   1.00 98.10 40  A 1 
ATOM 304  C CB  . ALA A 1 40  ? 8.265   2.800   1.891   1.00 98.45 40  A 1 
ATOM 305  N N   . PHE A 1 41  ? 8.907   1.744   4.810   1.00 98.07 41  A 1 
ATOM 306  C CA  . PHE A 1 41  ? 9.800   1.490   5.947   1.00 97.86 41  A 1 
ATOM 307  C C   . PHE A 1 41  ? 9.711   0.044   6.447   1.00 97.59 41  A 1 
ATOM 308  O O   . PHE A 1 41  ? 10.734  -0.565  6.764   1.00 97.28 41  A 1 
ATOM 309  C CB  . PHE A 1 41  ? 9.486   2.472   7.082   1.00 97.74 41  A 1 
ATOM 310  C CG  . PHE A 1 41  ? 9.669   3.949   6.766   1.00 97.75 41  A 1 
ATOM 311  C CD1 . PHE A 1 41  ? 10.454  4.392   5.684   1.00 96.88 41  A 1 
ATOM 312  C CD2 . PHE A 1 41  ? 9.040   4.901   7.596   1.00 96.74 41  A 1 
ATOM 313  C CE1 . PHE A 1 41  ? 10.589  5.766   5.420   1.00 96.48 41  A 1 
ATOM 314  C CE2 . PHE A 1 41  ? 9.184   6.272   7.335   1.00 96.43 41  A 1 
ATOM 315  C CZ  . PHE A 1 41  ? 9.955   6.706   6.244   1.00 96.94 41  A 1 
ATOM 316  N N   . ARG A 1 42  ? 8.508   -0.536  6.453   1.00 98.03 42  A 1 
ATOM 317  C CA  . ARG A 1 42  ? 8.326   -1.956  6.797   1.00 97.89 42  A 1 
ATOM 318  C C   . ARG A 1 42  ? 8.953   -2.887  5.762   1.00 97.77 42  A 1 
ATOM 319  O O   . ARG A 1 42  ? 9.474   -3.930  6.142   1.00 97.38 42  A 1 
ATOM 320  C CB  . ARG A 1 42  ? 6.838   -2.280  6.949   1.00 97.72 42  A 1 
ATOM 321  C CG  . ARG A 1 42  ? 6.242   -1.685  8.226   1.00 96.59 42  A 1 
ATOM 322  C CD  . ARG A 1 42  ? 4.723   -1.881  8.217   1.00 95.74 42  A 1 
ATOM 323  N NE  . ARG A 1 42  ? 4.107   -1.439  9.480   1.00 93.19 42  A 1 
ATOM 324  C CZ  . ARG A 1 42  ? 3.949   -0.189  9.888   1.00 91.46 42  A 1 
ATOM 325  N NH1 . ARG A 1 42  ? 4.306   0.835   9.166   1.00 85.60 42  A 1 
ATOM 326  N NH2 . ARG A 1 42  ? 3.428   0.055   11.052  1.00 86.65 42  A 1 
ATOM 327  N N   . ILE A 1 43  ? 8.907   -2.522  4.474   1.00 97.97 43  A 1 
ATOM 328  C CA  . ILE A 1 43  ? 9.613   -3.256  3.414   1.00 97.90 43  A 1 
ATOM 329  C C   . ILE A 1 43  ? 11.122  -3.200  3.667   1.00 97.28 43  A 1 
ATOM 330  O O   . ILE A 1 43  ? 11.766  -4.248  3.689   1.00 96.82 43  A 1 
ATOM 331  C CB  . ILE A 1 43  ? 9.225   -2.723  2.013   1.00 98.27 43  A 1 
ATOM 332  C CG1 . ILE A 1 43  ? 7.742   -3.044  1.712   1.00 98.14 43  A 1 
ATOM 333  C CG2 . ILE A 1 43  ? 10.133  -3.331  0.924   1.00 98.12 43  A 1 
ATOM 334  C CD1 . ILE A 1 43  ? 7.187   -2.341  0.464   1.00 97.68 43  A 1 
ATOM 335  N N   . VAL A 1 44  ? 11.674  -2.011  3.938   1.00 97.80 44  A 1 
ATOM 336  C CA  . VAL A 1 44  ? 13.100  -1.845  4.276   1.00 97.34 44  A 1 
ATOM 337  C C   . VAL A 1 44  ? 13.483  -2.712  5.481   1.00 96.54 44  A 1 
ATOM 338  O O   . VAL A 1 44  ? 14.457  -3.462  5.411   1.00 95.77 44  A 1 
ATOM 339  C CB  . VAL A 1 44  ? 13.447  -0.362  4.534   1.00 97.31 44  A 1 
ATOM 340  C CG1 . VAL A 1 44  ? 14.892  -0.184  5.025   1.00 96.65 44  A 1 
ATOM 341  C CG2 . VAL A 1 44  ? 13.295  0.481   3.261   1.00 96.71 44  A 1 
ATOM 342  N N   . ASP A 1 45  ? 12.703  -2.669  6.558   1.00 97.12 45  A 1 
ATOM 343  C CA  . ASP A 1 45  ? 12.962  -3.479  7.754   1.00 96.64 45  A 1 
ATOM 344  C C   . ASP A 1 45  ? 12.897  -4.985  7.463   1.00 96.28 45  A 1 
ATOM 345  O O   . ASP A 1 45  ? 13.761  -5.743  7.914   1.00 95.53 45  A 1 
ATOM 346  C CB  . ASP A 1 45  ? 11.964  -3.112  8.865   1.00 96.55 45  A 1 
ATOM 347  C CG  . ASP A 1 45  ? 12.216  -1.734  9.487   1.00 96.12 45  A 1 
ATOM 348  O OD1 . ASP A 1 45  ? 13.374  -1.246  9.422   1.00 94.23 45  A 1 
ATOM 349  O OD2 . ASP A 1 45  ? 11.278  -1.179  10.096  1.00 94.17 45  A 1 
ATOM 350  N N   . ALA A 1 46  ? 11.921  -5.428  6.661   1.00 96.78 46  A 1 
ATOM 351  C CA  . ALA A 1 46  ? 11.786  -6.828  6.271   1.00 96.53 46  A 1 
ATOM 352  C C   . ALA A 1 46  ? 12.954  -7.303  5.391   1.00 95.92 46  A 1 
ATOM 353  O O   . ALA A 1 46  ? 13.478  -8.397  5.606   1.00 94.85 46  A 1 
ATOM 354  C CB  . ALA A 1 46  ? 10.434  -7.011  5.573   1.00 96.78 46  A 1 
ATOM 355  N N   . VAL A 1 47  ? 13.413  -6.470  4.449   1.00 95.84 47  A 1 
ATOM 356  C CA  . VAL A 1 47  ? 14.610  -6.741  3.634   1.00 95.22 47  A 1 
ATOM 357  C C   . VAL A 1 47  ? 15.858  -6.863  4.511   1.00 94.21 47  A 1 
ATOM 358  O O   . VAL A 1 47  ? 16.676  -7.763  4.309   1.00 92.54 47  A 1 
ATOM 359  C CB  . VAL A 1 47  ? 14.806  -5.632  2.578   1.00 95.08 47  A 1 
ATOM 360  C CG1 . VAL A 1 47  ? 16.176  -5.705  1.894   1.00 93.28 47  A 1 
ATOM 361  C CG2 . VAL A 1 47  ? 13.743  -5.728  1.479   1.00 93.62 47  A 1 
ATOM 362  N N   . GLN A 1 48  ? 16.011  -5.979  5.502   1.00 94.04 48  A 1 
ATOM 363  C CA  . GLN A 1 48  ? 17.145  -6.032  6.429   1.00 92.69 48  A 1 
ATOM 364  C C   . GLN A 1 48  ? 17.113  -7.277  7.325   1.00 92.13 48  A 1 
ATOM 365  O O   . GLN A 1 48  ? 18.161  -7.880  7.575   1.00 89.14 48  A 1 
ATOM 366  C CB  . GLN A 1 48  ? 17.187  -4.753  7.278   1.00 91.29 48  A 1 
ATOM 367  C CG  . GLN A 1 48  ? 17.613  -3.520  6.465   1.00 85.98 48  A 1 
ATOM 368  C CD  . GLN A 1 48  ? 19.010  -3.675  5.867   1.00 80.27 48  A 1 
ATOM 369  O OE1 . GLN A 1 48  ? 19.912  -4.245  6.461   1.00 72.12 48  A 1 
ATOM 370  N NE2 . GLN A 1 48  ? 19.227  -3.222  4.656   1.00 68.52 48  A 1 
ATOM 371  N N   . ALA A 1 49  ? 15.928  -7.699  7.745   1.00 92.48 49  A 1 
ATOM 372  C CA  . ALA A 1 49  ? 15.732  -8.902  8.550   1.00 92.14 49  A 1 
ATOM 373  C C   . ALA A 1 49  ? 15.840  -10.209 7.739   1.00 91.29 49  A 1 
ATOM 374  O O   . ALA A 1 49  ? 16.002  -11.280 8.329   1.00 87.86 49  A 1 
ATOM 375  C CB  . ALA A 1 49  ? 14.372  -8.781  9.251   1.00 91.74 49  A 1 
ATOM 376  N N   . CYS A 1 50  ? 15.762  -10.151 6.397   1.00 89.63 50  A 1 
ATOM 377  C CA  . CYS A 1 50  ? 15.845  -11.327 5.536   1.00 88.17 50  A 1 
ATOM 378  C C   . CYS A 1 50  ? 17.251  -11.946 5.600   1.00 85.87 50  A 1 
ATOM 379  O O   . CYS A 1 50  ? 18.229  -11.387 5.103   1.00 80.13 50  A 1 
ATOM 380  C CB  . CYS A 1 50  ? 15.439  -10.952 4.104   1.00 85.60 50  A 1 
ATOM 381  S SG  . CYS A 1 50  ? 15.362  -12.460 3.098   1.00 75.51 50  A 1 
ATOM 382  N N   . ARG A 1 51  ? 17.334  -13.143 6.190   1.00 84.37 51  A 1 
ATOM 383  C CA  . ARG A 1 51  ? 18.571  -13.942 6.296   1.00 81.43 51  A 1 
ATOM 384  C C   . ARG A 1 51  ? 18.647  -15.091 5.285   1.00 80.21 51  A 1 
ATOM 385  O O   . ARG A 1 51  ? 19.660  -15.775 5.233   1.00 74.80 51  A 1 
ATOM 386  C CB  . ARG A 1 51  ? 18.731  -14.477 7.730   1.00 79.26 51  A 1 
ATOM 387  C CG  . ARG A 1 51  ? 18.858  -13.359 8.774   1.00 73.32 51  A 1 
ATOM 388  C CD  . ARG A 1 51  ? 19.145  -13.963 10.153  1.00 68.86 51  A 1 
ATOM 389  N NE  . ARG A 1 51  ? 19.237  -12.920 11.195  1.00 64.52 51  A 1 
ATOM 390  C CZ  . ARG A 1 51  ? 19.649  -13.094 12.439  1.00 55.25 51  A 1 
ATOM 391  N NH1 . ARG A 1 51  ? 20.035  -14.257 12.889  1.00 52.17 51  A 1 
ATOM 392  N NH2 . ARG A 1 51  ? 19.677  -12.090 13.266  1.00 49.79 51  A 1 
ATOM 393  N N   . VAL A 1 52  ? 17.572  -15.323 4.522   1.00 79.96 52  A 1 
ATOM 394  C CA  . VAL A 1 52  ? 17.435  -16.492 3.634   1.00 78.92 52  A 1 
ATOM 395  C C   . VAL A 1 52  ? 18.275  -16.336 2.369   1.00 78.58 52  A 1 
ATOM 396  O O   . VAL A 1 52  ? 18.840  -17.311 1.882   1.00 73.42 52  A 1 
ATOM 397  C CB  . VAL A 1 52  ? 15.951  -16.730 3.282   1.00 74.90 52  A 1 
ATOM 398  C CG1 . VAL A 1 52  ? 15.753  -17.966 2.397   1.00 66.80 52  A 1 
ATOM 399  C CG2 . VAL A 1 52  ? 15.106  -16.929 4.552   1.00 69.02 52  A 1 
ATOM 400  N N   . VAL A 1 53  ? 18.388  -15.108 1.855   1.00 77.09 53  A 1 
ATOM 401  C CA  . VAL A 1 53  ? 19.183  -14.799 0.662   1.00 76.15 53  A 1 
ATOM 402  C C   . VAL A 1 53  ? 20.341  -13.890 1.078   1.00 76.87 53  A 1 
ATOM 403  O O   . VAL A 1 53  ? 20.096  -12.755 1.505   1.00 73.26 53  A 1 
ATOM 404  C CB  . VAL A 1 53  ? 18.323  -14.173 -0.451  1.00 72.33 53  A 1 
ATOM 405  C CG1 . VAL A 1 53  ? 19.138  -13.989 -1.736  1.00 66.11 53  A 1 
ATOM 406  C CG2 . VAL A 1 53  ? 17.110  -15.055 -0.792  1.00 68.02 53  A 1 
ATOM 407  N N   . PRO A 1 54  ? 21.600  -14.363 0.992   1.00 77.02 54  A 1 
ATOM 408  C CA  . PRO A 1 54  ? 22.749  -13.515 1.274   1.00 78.71 54  A 1 
ATOM 409  C C   . PRO A 1 54  ? 22.815  -12.363 0.259   1.00 79.58 54  A 1 
ATOM 410  O O   . PRO A 1 54  ? 22.397  -12.529 -0.891  1.00 77.12 54  A 1 
ATOM 411  C CB  . PRO A 1 54  ? 23.975  -14.434 1.203   1.00 75.74 54  A 1 
ATOM 412  C CG  . PRO A 1 54  ? 23.532  -15.551 0.259   1.00 72.75 54  A 1 
ATOM 413  C CD  . PRO A 1 54  ? 22.034  -15.679 0.534   1.00 77.12 54  A 1 
ATOM 414  N N   . PRO A 1 55  ? 23.326  -11.178 0.653   1.00 76.86 55  A 1 
ATOM 415  C CA  . PRO A 1 55  ? 23.502  -10.072 -0.277  1.00 76.97 55  A 1 
ATOM 416  C C   . PRO A 1 55  ? 24.466  -10.489 -1.396  1.00 78.27 55  A 1 
ATOM 417  O O   . PRO A 1 55  ? 25.601  -10.890 -1.131  1.00 77.38 55  A 1 
ATOM 418  C CB  . PRO A 1 55  ? 24.032  -8.906  0.559   1.00 73.11 55  A 1 
ATOM 419  C CG  . PRO A 1 55  ? 24.691  -9.587  1.759   1.00 69.54 55  A 1 
ATOM 420  C CD  . PRO A 1 55  ? 23.869  -10.859 1.956   1.00 73.26 55  A 1 
ATOM 421  N N   . ILE A 1 56  ? 24.011  -10.381 -2.649  1.00 77.79 56  A 1 
ATOM 422  C CA  . ILE A 1 56  ? 24.858  -10.579 -3.827  1.00 78.85 56  A 1 
ATOM 423  C C   . ILE A 1 56  ? 25.600  -9.263  -4.088  1.00 80.19 56  A 1 
ATOM 424  O O   . ILE A 1 56  ? 24.989  -8.190  -4.117  1.00 77.95 56  A 1 
ATOM 425  C CB  . ILE A 1 56  ? 24.027  -11.063 -5.038  1.00 75.90 56  A 1 
ATOM 426  C CG1 . ILE A 1 56  ? 23.307  -12.395 -4.711  1.00 71.24 56  A 1 
ATOM 427  C CG2 . ILE A 1 56  ? 24.924  -11.222 -6.279  1.00 71.21 56  A 1 
ATOM 428  C CD1 . ILE A 1 56  ? 22.335  -12.878 -5.797  1.00 66.17 56  A 1 
ATOM 429  N N   . ALA A 1 57  ? 26.917  -9.324  -4.263  1.00 80.61 57  A 1 
ATOM 430  C CA  . ALA A 1 57  ? 27.726  -8.143  -4.546  1.00 81.58 57  A 1 
ATOM 431  C C   . ALA A 1 57  ? 27.196  -7.411  -5.796  1.00 81.37 57  A 1 
ATOM 432  O O   . ALA A 1 57  ? 27.005  -8.012  -6.849  1.00 77.01 57  A 1 
ATOM 433  C CB  . ALA A 1 57  ? 29.191  -8.563  -4.698  1.00 79.02 57  A 1 
ATOM 434  N N   . GLY A 1 58  ? 26.936  -6.102  -5.671  1.00 83.00 58  A 1 
ATOM 435  C CA  . GLY A 1 58  ? 26.394  -5.271  -6.754  1.00 83.53 58  A 1 
ATOM 436  C C   . GLY A 1 58  ? 24.867  -5.305  -6.916  1.00 84.78 58  A 1 
ATOM 437  O O   . GLY A 1 58  ? 24.333  -4.461  -7.637  1.00 80.24 58  A 1 
ATOM 438  N N   . GLN A 1 59  ? 24.147  -6.190  -6.235  1.00 86.26 59  A 1 
ATOM 439  C CA  . GLN A 1 59  ? 22.686  -6.219  -6.268  1.00 86.67 59  A 1 
ATOM 440  C C   . GLN A 1 59  ? 22.112  -5.159  -5.320  1.00 87.90 59  A 1 
ATOM 441  O O   . GLN A 1 59  ? 22.270  -5.242  -4.098  1.00 85.20 59  A 1 
ATOM 442  C CB  . GLN A 1 59  ? 22.194  -7.636  -5.949  1.00 82.77 59  A 1 
ATOM 443  C CG  . GLN A 1 59  ? 20.748  -7.858  -6.410  1.00 74.62 59  A 1 
ATOM 444  C CD  . GLN A 1 59  ? 20.272  -9.291  -6.187  1.00 71.24 59  A 1 
ATOM 445  O OE1 . GLN A 1 59  ? 20.852  -10.062 -5.436  1.00 66.28 59  A 1 
ATOM 446  N NE2 . GLN A 1 59  ? 19.194  -9.703  -6.816  1.00 62.38 59  A 1 
ATOM 447  N N   . ARG A 1 60  ? 21.444  -4.153  -5.881  1.00 90.66 60  A 1 
ATOM 448  C CA  . ARG A 1 60  ? 20.808  -3.077  -5.111  1.00 91.30 60  A 1 
ATOM 449  C C   . ARG A 1 60  ? 19.339  -3.402  -4.873  1.00 93.07 60  A 1 
ATOM 450  O O   . ARG A 1 60  ? 18.628  -3.747  -5.805  1.00 91.84 60  A 1 
ATOM 451  C CB  . ARG A 1 60  ? 20.973  -1.727  -5.819  1.00 88.03 60  A 1 
ATOM 452  C CG  . ARG A 1 60  ? 22.447  -1.282  -5.858  1.00 79.09 60  A 1 
ATOM 453  C CD  . ARG A 1 60  ? 22.561  0.138   -6.411  1.00 72.38 60  A 1 
ATOM 454  N NE  . ARG A 1 60  ? 23.968  0.594   -6.439  1.00 64.71 60  A 1 
ATOM 455  C CZ  . ARG A 1 60  ? 24.377  1.835   -6.646  1.00 56.39 60  A 1 
ATOM 456  N NH1 . ARG A 1 60  ? 23.543  2.814   -6.865  1.00 53.08 60  A 1 
ATOM 457  N NH2 . ARG A 1 60  ? 25.649  2.115   -6.639  1.00 48.41 60  A 1 
ATOM 458  N N   . THR A 1 61  ? 18.894  -3.242  -3.635  1.00 94.10 61  A 1 
ATOM 459  C CA  . THR A 1 61  ? 17.465  -3.190  -3.312  1.00 94.93 61  A 1 
ATOM 460  C C   . THR A 1 61  ? 17.008  -1.745  -3.405  1.00 95.55 61  A 1 
ATOM 461  O O   . THR A 1 61  ? 17.679  -0.871  -2.848  1.00 94.88 61  A 1 
ATOM 462  C CB  . THR A 1 61  ? 17.181  -3.708  -1.900  1.00 94.42 61  A 1 
ATOM 463  O OG1 . THR A 1 61  ? 17.779  -4.966  -1.691  1.00 90.92 61  A 1 
ATOM 464  C CG2 . THR A 1 61  ? 15.683  -3.865  -1.643  1.00 91.51 61  A 1 
ATOM 465  N N   . SER A 1 62  ? 15.875  -1.491  -4.046  1.00 96.44 62  A 1 
ATOM 466  C CA  . SER A 1 62  ? 15.274  -0.158  -4.060  1.00 97.12 62  A 1 
ATOM 467  C C   . SER A 1 62  ? 13.816  -0.173  -3.606  1.00 97.69 62  A 1 
ATOM 468  O O   . SER A 1 62  ? 13.076  -1.127  -3.849  1.00 97.63 62  A 1 
ATOM 469  C CB  . SER A 1 62  ? 15.441  0.525   -5.422  1.00 96.87 62  A 1 
ATOM 470  O OG  . SER A 1 62  ? 14.611  -0.061  -6.397  1.00 95.14 62  A 1 
ATOM 471  N N   . VAL A 1 63  ? 13.404  0.918   -2.956  1.00 97.54 63  A 1 
ATOM 472  C CA  . VAL A 1 63  ? 12.011  1.188   -2.601  1.00 98.02 63  A 1 
ATOM 473  C C   . VAL A 1 63  ? 11.669  2.594   -3.081  1.00 98.08 63  A 1 
ATOM 474  O O   . VAL A 1 63  ? 12.241  3.577   -2.607  1.00 97.87 63  A 1 
ATOM 475  C CB  . VAL A 1 63  ? 11.754  1.034   -1.088  1.00 98.09 63  A 1 
ATOM 476  C CG1 . VAL A 1 63  ? 10.267  1.242   -0.772  1.00 97.65 63  A 1 
ATOM 477  C CG2 . VAL A 1 63  ? 12.152  -0.354  -0.564  1.00 97.62 63  A 1 
ATOM 478  N N   . ILE A 1 64  ? 10.737  2.686   -4.023  1.00 98.37 64  A 1 
ATOM 479  C CA  . ILE A 1 64  ? 10.198  3.944   -4.534  1.00 98.57 64  A 1 
ATOM 480  C C   . ILE A 1 64  ? 8.891   4.219   -3.793  1.00 98.72 64  A 1 
ATOM 481  O O   . ILE A 1 64  ? 7.960   3.422   -3.873  1.00 98.70 64  A 1 
ATOM 482  C CB  . ILE A 1 64  ? 9.991   3.888   -6.067  1.00 98.54 64  A 1 
ATOM 483  C CG1 . ILE A 1 64  ? 11.294  3.498   -6.809  1.00 97.97 64  A 1 
ATOM 484  C CG2 . ILE A 1 64  ? 9.461   5.247   -6.567  1.00 97.98 64  A 1 
ATOM 485  C CD1 . ILE A 1 64  ? 11.108  3.238   -8.308  1.00 96.39 64  A 1 
ATOM 486  N N   . VAL A 1 65  ? 8.803   5.349   -3.102  1.00 98.61 65  A 1 
ATOM 487  C CA  . VAL A 1 65  ? 7.552   5.856   -2.532  1.00 98.68 65  A 1 
ATOM 488  C C   . VAL A 1 65  ? 6.954   6.856   -3.510  1.00 98.70 65  A 1 
ATOM 489  O O   . VAL A 1 65  ? 7.568   7.892   -3.780  1.00 98.56 65  A 1 
ATOM 490  C CB  . VAL A 1 65  ? 7.763   6.490   -1.149  1.00 98.57 65  A 1 
ATOM 491  C CG1 . VAL A 1 65  ? 6.421   6.894   -0.527  1.00 98.06 65  A 1 
ATOM 492  C CG2 . VAL A 1 65  ? 8.457   5.519   -0.185  1.00 98.05 65  A 1 
ATOM 493  N N   . CYS A 1 66  ? 5.771   6.557   -4.036  1.00 98.79 66  A 1 
ATOM 494  C CA  . CYS A 1 66  ? 5.031   7.427   -4.943  1.00 98.84 66  A 1 
ATOM 495  C C   . CYS A 1 66  ? 3.753   7.938   -4.265  1.00 98.83 66  A 1 
ATOM 496  O O   . CYS A 1 66  ? 2.996   7.166   -3.682  1.00 98.66 66  A 1 
ATOM 497  C CB  . CYS A 1 66  ? 4.744   6.661   -6.243  1.00 98.81 66  A 1 
ATOM 498  S SG  . CYS A 1 66  ? 3.981   7.768   -7.460  1.00 98.55 66  A 1 
ATOM 499  N N   . ASP A 1 67  ? 3.518   9.246   -4.337  1.00 98.78 67  A 1 
ATOM 500  C CA  . ASP A 1 67  ? 2.289   9.855   -3.823  1.00 98.72 67  A 1 
ATOM 501  C C   . ASP A 1 67  ? 1.925   11.092  -4.653  1.00 98.70 67  A 1 
ATOM 502  O O   . ASP A 1 67  ? 2.807   11.837  -5.087  1.00 98.35 67  A 1 
ATOM 503  C CB  . ASP A 1 67  ? 2.462   10.222  -2.342  1.00 98.51 67  A 1 
ATOM 504  C CG  . ASP A 1 67  ? 1.129   10.327  -1.604  1.00 98.20 67  A 1 
ATOM 505  O OD1 . ASP A 1 67  ? 0.385   11.299  -1.867  1.00 97.15 67  A 1 
ATOM 506  O OD2 . ASP A 1 67  ? 0.858   9.437   -0.761  1.00 97.17 67  A 1 
ATOM 507  N N   . ILE A 1 68  ? 0.629   11.330  -4.858  1.00 98.59 68  A 1 
ATOM 508  C CA  . ILE A 1 68  ? 0.157   12.517  -5.578  1.00 98.45 68  A 1 
ATOM 509  C C   . ILE A 1 68  ? 0.379   13.804  -4.771  1.00 98.38 68  A 1 
ATOM 510  O O   . ILE A 1 68  ? 0.518   14.889  -5.335  1.00 97.63 68  A 1 
ATOM 511  C CB  . ILE A 1 68  ? -1.318  12.312  -5.989  1.00 98.02 68  A 1 
ATOM 512  C CG1 . ILE A 1 68  ? -1.718  13.312  -7.090  1.00 96.25 68  A 1 
ATOM 513  C CG2 . ILE A 1 68  ? -2.263  12.379  -4.774  1.00 95.35 68  A 1 
ATOM 514  C CD1 . ILE A 1 68  ? -3.060  12.993  -7.755  1.00 91.10 68  A 1 
ATOM 515  N N   . ASN A 1 69  ? 0.445   13.690  -3.443  1.00 98.07 69  A 1 
ATOM 516  C CA  . ASN A 1 69  ? 0.591   14.822  -2.543  1.00 97.60 69  A 1 
ATOM 517  C C   . ASN A 1 69  ? 2.061   15.035  -2.120  1.00 97.78 69  A 1 
ATOM 518  O O   . ASN A 1 69  ? 2.573   14.334  -1.232  1.00 97.59 69  A 1 
ATOM 519  C CB  . ASN A 1 69  ? -0.364  14.634  -1.358  1.00 96.65 69  A 1 
ATOM 520  C CG  . ASN A 1 69  ? -0.416  15.852  -0.456  1.00 94.88 69  A 1 
ATOM 521  O OD1 . ASN A 1 69  ? 0.444   16.723  -0.455  1.00 90.62 69  A 1 
ATOM 522  N ND2 . ASN A 1 69  ? -1.432  15.958  0.366   1.00 89.42 69  A 1 
ATOM 523  N N   . PRO A 1 70  ? 2.738   16.073  -2.648  1.00 98.15 70  A 1 
ATOM 524  C CA  . PRO A 1 70  ? 4.138   16.337  -2.306  1.00 98.13 70  A 1 
ATOM 525  C C   . PRO A 1 70  ? 4.346   16.704  -0.827  1.00 98.23 70  A 1 
ATOM 526  O O   . PRO A 1 70  ? 5.448   16.545  -0.297  1.00 97.93 70  A 1 
ATOM 527  C CB  . PRO A 1 70  ? 4.561   17.476  -3.242  1.00 97.67 70  A 1 
ATOM 528  C CG  . PRO A 1 70  ? 3.257   18.213  -3.541  1.00 95.73 70  A 1 
ATOM 529  C CD  . PRO A 1 70  ? 2.237   17.077  -3.579  1.00 97.77 70  A 1 
ATOM 530  N N   . ALA A 1 71  ? 3.304   17.188  -0.127  1.00 97.15 71  A 1 
ATOM 531  C CA  . ALA A 1 71  ? 3.396   17.469  1.307   1.00 96.83 71  A 1 
ATOM 532  C C   . ALA A 1 71  ? 3.566   16.184  2.129   1.00 96.79 71  A 1 
ATOM 533  O O   . ALA A 1 71  ? 4.398   16.143  3.039   1.00 96.13 71  A 1 
ATOM 534  C CB  . ALA A 1 71  ? 2.172   18.278  1.760   1.00 96.55 71  A 1 
ATOM 535  N N   . MET A 1 72  ? 2.858   15.120  1.754   1.00 97.35 72  A 1 
ATOM 536  C CA  . MET A 1 72  ? 2.991   13.803  2.387   1.00 97.03 72  A 1 
ATOM 537  C C   . MET A 1 72  ? 4.391   13.224  2.159   1.00 97.50 72  A 1 
ATOM 538  O O   . MET A 1 72  ? 5.030   12.768  3.110   1.00 97.10 72  A 1 
ATOM 539  C CB  . MET A 1 72  ? 1.905   12.862  1.851   1.00 95.84 72  A 1 
ATOM 540  C CG  . MET A 1 72  ? 0.493   13.308  2.249   1.00 93.07 72  A 1 
ATOM 541  S SD  . MET A 1 72  ? 0.164   13.281  4.040   1.00 87.91 72  A 1 
ATOM 542  C CE  . MET A 1 72  ? 0.014   11.494  4.295   1.00 77.93 72  A 1 
ATOM 543  N N   . LEU A 1 73  ? 4.921   13.350  0.935   1.00 97.94 73  A 1 
ATOM 544  C CA  . LEU A 1 73  ? 6.288   12.915  0.618   1.00 98.04 73  A 1 
ATOM 545  C C   . LEU A 1 73  ? 7.353   13.677  1.420   1.00 98.12 73  A 1 
ATOM 546  O O   . LEU A 1 73  ? 8.336   13.074  1.853   1.00 98.01 73  A 1 
ATOM 547  C CB  . LEU A 1 73  ? 6.555   13.078  -0.883  1.00 98.01 73  A 1 
ATOM 548  C CG  . LEU A 1 73  ? 5.673   12.222  -1.806  1.00 97.57 73  A 1 
ATOM 549  C CD1 . LEU A 1 73  ? 6.023   12.547  -3.254  1.00 96.96 73  A 1 
ATOM 550  C CD2 . LEU A 1 73  ? 5.881   10.726  -1.580  1.00 96.89 73  A 1 
ATOM 551  N N   . ARG A 1 74  ? 7.167   14.984  1.652   1.00 97.62 74  A 1 
ATOM 552  C CA  . ARG A 1 74  ? 8.079   15.764  2.517   1.00 97.62 74  A 1 
ATOM 553  C C   . ARG A 1 74  ? 8.102   15.226  3.947   1.00 97.58 74  A 1 
ATOM 554  O O   . ARG A 1 74  ? 9.181   15.066  4.510   1.00 97.33 74  A 1 
ATOM 555  C CB  . ARG A 1 74  ? 7.719   17.257  2.513   1.00 97.48 74  A 1 
ATOM 556  C CG  . ARG A 1 74  ? 8.152   17.964  1.222   1.00 91.64 74  A 1 
ATOM 557  C CD  . ARG A 1 74  ? 7.991   19.488  1.322   1.00 91.75 74  A 1 
ATOM 558  N NE  . ARG A 1 74  ? 6.601   19.929  1.583   1.00 85.12 74  A 1 
ATOM 559  C CZ  . ARG A 1 74  ? 5.675   20.223  0.687   1.00 78.82 74  A 1 
ATOM 560  N NH1 . ARG A 1 74  ? 5.862   20.050  -0.592  1.00 69.17 74  A 1 
ATOM 561  N NH2 . ARG A 1 74  ? 4.529   20.721  1.061   1.00 69.44 74  A 1 
ATOM 562  N N   . VAL A 1 75  ? 6.928   14.899  4.498   1.00 97.50 75  A 1 
ATOM 563  C CA  . VAL A 1 75  ? 6.828   14.280  5.830   1.00 97.04 75  A 1 
ATOM 564  C C   . VAL A 1 75  ? 7.528   12.921  5.844   1.00 97.25 75  A 1 
ATOM 565  O O   . VAL A 1 75  ? 8.324   12.653  6.744   1.00 96.95 75  A 1 
ATOM 566  C CB  . VAL A 1 75  ? 5.355   14.153  6.275   1.00 96.28 75  A 1 
ATOM 567  C CG1 . VAL A 1 75  ? 5.218   13.399  7.606   1.00 94.11 75  A 1 
ATOM 568  C CG2 . VAL A 1 75  ? 4.717   15.536  6.461   1.00 94.27 75  A 1 
ATOM 569  N N   . GLY A 1 76  ? 7.289   12.078  4.831   1.00 97.48 76  A 1 
ATOM 570  C CA  . GLY A 1 76  ? 7.942   10.777  4.704   1.00 97.44 76  A 1 
ATOM 571  C C   . GLY A 1 76  ? 9.467   10.869  4.636   1.00 97.61 76  A 1 
ATOM 572  O O   . GLY A 1 76  ? 10.159  10.168  5.379   1.00 97.60 76  A 1 
ATOM 573  N N   . ARG A 1 77  ? 10.006  11.791  3.828   1.00 97.63 77  A 1 
ATOM 574  C CA  . ARG A 1 77  ? 11.455  12.052  3.741   1.00 97.50 77  A 1 
ATOM 575  C C   . ARG A 1 77  ? 12.043  12.494  5.080   1.00 97.65 77  A 1 
ATOM 576  O O   . ARG A 1 77  ? 13.082  11.972  5.481   1.00 97.19 77  A 1 
ATOM 577  C CB  . ARG A 1 77  ? 11.749  13.124  2.682   1.00 96.51 77  A 1 
ATOM 578  C CG  . ARG A 1 77  ? 11.595  12.625  1.242   1.00 87.19 77  A 1 
ATOM 579  C CD  . ARG A 1 77  ? 11.822  13.789  0.277   1.00 88.47 77  A 1 
ATOM 580  N NE  . ARG A 1 77  ? 11.500  13.447  -1.118  1.00 81.18 77  A 1 
ATOM 581  C CZ  . ARG A 1 77  ? 12.335  13.183  -2.107  1.00 75.97 77  A 1 
ATOM 582  N NH1 . ARG A 1 77  ? 13.617  13.061  -1.935  1.00 68.22 77  A 1 
ATOM 583  N NH2 . ARG A 1 77  ? 11.880  13.044  -3.319  1.00 65.76 77  A 1 
ATOM 584  N N   . ALA A 1 78  ? 11.376  13.422  5.765   1.00 97.53 78  A 1 
ATOM 585  C CA  . ALA A 1 78  ? 11.828  13.884  7.075   1.00 97.54 78  A 1 
ATOM 586  C C   . ALA A 1 78  ? 11.852  12.734  8.097   1.00 97.57 78  A 1 
ATOM 587  O O   . ALA A 1 78  ? 12.837  12.560  8.816   1.00 97.07 78  A 1 
ATOM 588  C CB  . ALA A 1 78  ? 10.923  15.038  7.526   1.00 97.46 78  A 1 
ATOM 589  N N   . ARG A 1 79  ? 10.808  11.894  8.108   1.00 97.44 79  A 1 
ATOM 590  C CA  . ARG A 1 79  ? 10.780  10.679  8.938   1.00 97.14 79  A 1 
ATOM 591  C C   . ARG A 1 79  ? 11.911  9.714   8.584   1.00 97.51 79  A 1 
ATOM 592  O O   . ARG A 1 79  ? 12.574  9.223   9.489   1.00 97.03 79  A 1 
ATOM 593  C CB  . ARG A 1 79  ? 9.430   9.970   8.805   1.00 95.98 79  A 1 
ATOM 594  C CG  . ARG A 1 79  ? 8.299   10.715  9.530   1.00 91.74 79  A 1 
ATOM 595  C CD  . ARG A 1 79  ? 6.977   9.945   9.381   1.00 90.47 79  A 1 
ATOM 596  N NE  . ARG A 1 79  ? 7.030   8.634   10.066  1.00 84.45 79  A 1 
ATOM 597  C CZ  . ARG A 1 79  ? 6.338   7.547   9.781   1.00 82.48 79  A 1 
ATOM 598  N NH1 . ARG A 1 79  ? 5.410   7.522   8.876   1.00 75.75 79  A 1 
ATOM 599  N NH2 . ARG A 1 79  ? 6.593   6.439   10.409  1.00 72.40 79  A 1 
ATOM 600  N N   . ALA A 1 80  ? 12.162  9.477   7.291   1.00 97.42 80  A 1 
ATOM 601  C CA  . ALA A 1 80  ? 13.243  8.594   6.847   1.00 97.42 80  A 1 
ATOM 602  C C   . ALA A 1 80  ? 14.610  9.045   7.380   1.00 97.29 80  A 1 
ATOM 603  O O   . ALA A 1 80  ? 15.391  8.209   7.837   1.00 96.78 80  A 1 
ATOM 604  C CB  . ALA A 1 80  ? 13.244  8.527   5.316   1.00 97.29 80  A 1 
ATOM 605  N N   . GLN A 1 81  ? 14.874  10.356  7.375   1.00 97.26 81  A 1 
ATOM 606  C CA  . GLN A 1 81  ? 16.111  10.936  7.909   1.00 96.85 81  A 1 
ATOM 607  C C   . GLN A 1 81  ? 16.213  10.782  9.431   1.00 96.84 81  A 1 
ATOM 608  O O   . GLN A 1 81  ? 17.235  10.321  9.944   1.00 95.96 81  A 1 
ATOM 609  C CB  . GLN A 1 81  ? 16.187  12.418  7.523   1.00 96.22 81  A 1 
ATOM 610  C CG  . GLN A 1 81  ? 16.441  12.615  6.021   1.00 90.50 81  A 1 
ATOM 611  C CD  . GLN A 1 81  ? 16.371  14.080  5.599   1.00 86.26 81  A 1 
ATOM 612  O OE1 . GLN A 1 81  ? 15.885  14.962  6.290   1.00 79.10 81  A 1 
ATOM 613  N NE2 . GLN A 1 81  ? 16.850  14.404  4.420   1.00 75.34 81  A 1 
ATOM 614  N N   . VAL A 1 82  ? 15.141  11.134  10.151  1.00 96.92 82  A 1 
ATOM 615  C CA  . VAL A 1 82  ? 15.106  11.064  11.624  1.00 96.82 82  A 1 
ATOM 616  C C   . VAL A 1 82  ? 15.222  9.619   12.117  1.00 96.67 82  A 1 
ATOM 617  O O   . VAL A 1 82  ? 15.982  9.338   13.042  1.00 95.54 82  A 1 
ATOM 618  C CB  . VAL A 1 82  ? 13.823  11.737  12.158  1.00 96.51 82  A 1 
ATOM 619  C CG1 . VAL A 1 82  ? 13.614  11.519  13.663  1.00 93.83 82  A 1 
ATOM 620  C CG2 . VAL A 1 82  ? 13.875  13.254  11.928  1.00 93.91 82  A 1 
ATOM 621  N N   . GLU A 1 83  ? 14.502  8.699   11.486  1.00 96.01 83  A 1 
ATOM 622  C CA  . GLU A 1 83  ? 14.454  7.282   11.861  1.00 95.65 83  A 1 
ATOM 623  C C   . GLU A 1 83  ? 15.608  6.464   11.235  1.00 95.57 83  A 1 
ATOM 624  O O   . GLU A 1 83  ? 15.776  5.279   11.533  1.00 93.90 83  A 1 
ATOM 625  C CB  . GLU A 1 83  ? 13.063  6.703   11.515  1.00 95.62 83  A 1 
ATOM 626  C CG  . GLU A 1 83  ? 11.877  7.380   12.248  1.00 94.53 83  A 1 
ATOM 627  C CD  . GLU A 1 83  ? 10.494  6.807   11.847  1.00 93.37 83  A 1 
ATOM 628  O OE1 . GLU A 1 83  ? 9.526   7.587   11.668  1.00 87.17 83  A 1 
ATOM 629  O OE2 . GLU A 1 83  ? 10.366  5.570   11.719  1.00 87.18 83  A 1 
ATOM 630  N N   . GLY A 1 84  ? 16.440  7.087   10.378  1.00 95.96 84  A 1 
ATOM 631  C CA  . GLY A 1 84  ? 17.649  6.484   9.805   1.00 95.73 84  A 1 
ATOM 632  C C   . GLY A 1 84  ? 17.403  5.489   8.663   1.00 95.84 84  A 1 
ATOM 633  O O   . GLY A 1 84  ? 18.258  4.644   8.401   1.00 93.90 84  A 1 
ATOM 634  N N   . TYR A 1 85  ? 16.247  5.559   7.991   1.00 96.19 85  A 1 
ATOM 635  C CA  . TYR A 1 85  ? 15.912  4.655   6.875   1.00 95.88 85  A 1 
ATOM 636  C C   . TYR A 1 85  ? 16.743  4.905   5.616   1.00 94.77 85  A 1 
ATOM 637  O O   . TYR A 1 85  ? 16.979  3.971   4.853   1.00 91.12 85  A 1 
ATOM 638  C CB  . TYR A 1 85  ? 14.416  4.744   6.558   1.00 95.95 85  A 1 
ATOM 639  C CG  . TYR A 1 85  ? 13.572  3.920   7.503   1.00 96.67 85  A 1 
ATOM 640  C CD1 . TYR A 1 85  ? 13.479  2.533   7.301   1.00 95.32 85  A 1 
ATOM 641  C CD2 . TYR A 1 85  ? 12.915  4.516   8.594   1.00 95.61 85  A 1 
ATOM 642  C CE1 . TYR A 1 85  ? 12.749  1.736   8.201   1.00 95.10 85  A 1 
ATOM 643  C CE2 . TYR A 1 85  ? 12.188  3.721   9.503   1.00 95.43 85  A 1 
ATOM 644  C CZ  . TYR A 1 85  ? 12.115  2.327   9.312   1.00 95.93 85  A 1 
ATOM 645  O OH  . TYR A 1 85  ? 11.458  1.546   10.205  1.00 95.14 85  A 1 
ATOM 646  N N   . ASP A 1 86  ? 17.227  6.129   5.431   1.00 93.37 86  A 1 
ATOM 647  C CA  . ASP A 1 86  ? 18.152  6.548   4.373   1.00 90.74 86  A 1 
ATOM 648  C C   . ASP A 1 86  ? 19.543  5.883   4.474   1.00 90.48 86  A 1 
ATOM 649  O O   . ASP A 1 86  ? 20.290  5.843   3.501   1.00 85.49 86  A 1 
ATOM 650  C CB  . ASP A 1 86  ? 18.267  8.086   4.422   1.00 87.08 86  A 1 
ATOM 651  C CG  . ASP A 1 86  ? 18.837  8.649   5.747   1.00 80.53 86  A 1 
ATOM 652  O OD1 . ASP A 1 86  ? 18.633  8.029   6.820   1.00 74.65 86  A 1 
ATOM 653  O OD2 . ASP A 1 86  ? 19.472  9.722   5.700   1.00 75.54 86  A 1 
ATOM 654  N N   . ARG A 1 87  ? 19.870  5.314   5.635   1.00 90.46 87  A 1 
ATOM 655  C CA  . ARG A 1 87  ? 21.181  4.700   5.930   1.00 89.39 87  A 1 
ATOM 656  C C   . ARG A 1 87  ? 21.130  3.176   6.071   1.00 88.72 87  A 1 
ATOM 657  O O   . ARG A 1 87  ? 22.138  2.556   6.405   1.00 85.34 87  A 1 
ATOM 658  C CB  . ARG A 1 87  ? 21.775  5.381   7.172   1.00 88.37 87  A 1 
ATOM 659  C CG  . ARG A 1 87  ? 22.129  6.850   6.878   1.00 85.36 87  A 1 
ATOM 660  C CD  . ARG A 1 87  ? 22.600  7.588   8.130   1.00 81.16 87  A 1 
ATOM 661  N NE  . ARG A 1 87  ? 21.463  7.881   9.025   1.00 74.99 87  A 1 
ATOM 662  C CZ  . ARG A 1 87  ? 21.507  8.565   10.152  1.00 66.08 87  A 1 
ATOM 663  N NH1 . ARG A 1 87  ? 22.620  9.041   10.628  1.00 61.72 87  A 1 
ATOM 664  N NH2 . ARG A 1 87  ? 20.412  8.788   10.818  1.00 60.04 87  A 1 
ATOM 665  N N   . LYS A 1 88  ? 19.982  2.550   5.810   1.00 89.91 88  A 1 
ATOM 666  C CA  . LYS A 1 88  ? 19.801  1.096   5.968   1.00 89.25 88  A 1 
ATOM 667  C C   . LYS A 1 88  ? 20.261  0.265   4.755   1.00 89.15 88  A 1 
ATOM 668  O O   . LYS A 1 88  ? 19.889  -0.899  4.649   1.00 85.63 88  A 1 
ATOM 669  C CB  . LYS A 1 88  ? 18.354  0.781   6.400   1.00 89.15 88  A 1 
ATOM 670  C CG  . LYS A 1 88  ? 18.068  1.239   7.840   1.00 89.76 88  A 1 
ATOM 671  C CD  . LYS A 1 88  ? 16.701  0.723   8.327   1.00 87.26 88  A 1 
ATOM 672  C CE  . LYS A 1 88  ? 16.439  1.177   9.770   1.00 86.67 88  A 1 
ATOM 673  N NZ  . LYS A 1 88  ? 15.141  0.679   10.287  1.00 79.12 88  A 1 
ATOM 674  N N   . GLY A 1 89  ? 21.061  0.824   3.834   1.00 88.09 89  A 1 
ATOM 675  C CA  . GLY A 1 89  ? 21.590  0.072   2.681   1.00 87.86 89  A 1 
ATOM 676  C C   . GLY A 1 89  ? 20.531  -0.358  1.654   1.00 89.32 89  A 1 
ATOM 677  O O   . GLY A 1 89  ? 20.746  -1.310  0.909   1.00 85.70 89  A 1 
ATOM 678  N N   . VAL A 1 90  ? 19.382  0.328   1.633   1.00 91.10 90  A 1 
ATOM 679  C CA  . VAL A 1 90  ? 18.321  0.223   0.623   1.00 92.58 90  A 1 
ATOM 680  C C   . VAL A 1 90  ? 18.207  1.579   -0.061  1.00 93.62 90  A 1 
ATOM 681  O O   . VAL A 1 90  ? 18.199  2.602   0.625   1.00 92.27 90  A 1 
ATOM 682  C CB  . VAL A 1 90  ? 16.981  -0.196  1.265   1.00 91.64 90  A 1 
ATOM 683  C CG1 . VAL A 1 90  ? 15.822  -0.202  0.259   1.00 88.68 90  A 1 
ATOM 684  C CG2 . VAL A 1 90  ? 17.092  -1.600  1.876   1.00 89.16 90  A 1 
ATOM 685  N N   . ASP A 1 91  ? 18.114  1.592   -1.391  1.00 93.28 91  A 1 
ATOM 686  C CA  . ASP A 1 91  ? 17.902  2.827   -2.150  1.00 94.35 91  A 1 
ATOM 687  C C   . ASP A 1 91  ? 16.442  3.278   -1.992  1.00 95.75 91  A 1 
ATOM 688  O O   . ASP A 1 91  ? 15.540  2.785   -2.668  1.00 95.22 91  A 1 
ATOM 689  C CB  . ASP A 1 91  ? 18.321  2.611   -3.613  1.00 92.45 91  A 1 
ATOM 690  C CG  . ASP A 1 91  ? 18.266  3.897   -4.450  1.00 84.66 91  A 1 
ATOM 691  O OD1 . ASP A 1 91  ? 18.074  4.987   -3.859  1.00 80.92 91  A 1 
ATOM 692  O OD2 . ASP A 1 91  ? 18.474  3.773   -5.679  1.00 79.42 91  A 1 
ATOM 693  N N   . LEU A 1 92  ? 16.193  4.168   -1.030  1.00 96.48 92  A 1 
ATOM 694  C CA  . LEU A 1 92  ? 14.869  4.712   -0.736  1.00 96.97 92  A 1 
ATOM 695  C C   . LEU A 1 92  ? 14.676  6.044   -1.471  1.00 97.06 92  A 1 
ATOM 696  O O   . LEU A 1 92  ? 15.292  7.055   -1.131  1.00 96.30 92  A 1 
ATOM 697  C CB  . LEU A 1 92  ? 14.689  4.827   0.789   1.00 96.75 92  A 1 
ATOM 698  C CG  . LEU A 1 92  ? 13.311  5.368   1.222   1.00 95.64 92  A 1 
ATOM 699  C CD1 . LEU A 1 92  ? 12.159  4.447   0.816   1.00 94.48 92  A 1 
ATOM 700  C CD2 . LEU A 1 92  ? 13.273  5.511   2.747   1.00 94.57 92  A 1 
ATOM 701  N N   . SER A 1 93  ? 13.779  6.060   -2.453  1.00 97.56 93  A 1 
ATOM 702  C CA  . SER A 1 93  ? 13.480  7.234   -3.275  1.00 97.64 93  A 1 
ATOM 703  C C   . SER A 1 93  ? 12.013  7.657   -3.169  1.00 98.11 93  A 1 
ATOM 704  O O   . SER A 1 93  ? 11.142  6.897   -2.752  1.00 97.93 93  A 1 
ATOM 705  C CB  . SER A 1 93  ? 13.931  6.998   -4.720  1.00 96.86 93  A 1 
ATOM 706  O OG  . SER A 1 93  ? 13.175  5.963   -5.308  1.00 92.80 93  A 1 
ATOM 707  N N   . TRP A 1 94  ? 11.734  8.916   -3.516  1.00 98.03 94  A 1 
ATOM 708  C CA  . TRP A 1 94  ? 10.438  9.563   -3.327  1.00 98.10 94  A 1 
ATOM 709  C C   . TRP A 1 94  ? 10.059  10.305  -4.601  1.00 98.10 94  A 1 
ATOM 710  O O   . TRP A 1 94  ? 10.804  11.191  -5.033  1.00 97.43 94  A 1 
ATOM 711  C CB  . TRP A 1 94  ? 10.508  10.537  -2.147  1.00 97.89 94  A 1 
ATOM 712  C CG  . TRP A 1 94  ? 10.971  9.956   -0.845  1.00 97.97 94  A 1 
ATOM 713  C CD1 . TRP A 1 94  ? 12.261  9.751   -0.494  1.00 97.02 94  A 1 
ATOM 714  C CD2 . TRP A 1 94  ? 10.173  9.456   0.262   1.00 97.89 94  A 1 
ATOM 715  N NE1 . TRP A 1 94  ? 12.312  9.155   0.749   1.00 97.07 94  A 1 
ATOM 716  C CE2 . TRP A 1 94  ? 11.052  8.949   1.262   1.00 97.61 94  A 1 
ATOM 717  C CE3 . TRP A 1 94  ? 8.789   9.370   0.519   1.00 97.40 94  A 1 
ATOM 718  C CZ2 . TRP A 1 94  ? 10.584  8.370   2.448   1.00 97.10 94  A 1 
ATOM 719  C CZ3 . TRP A 1 94  ? 8.307   8.798   1.712   1.00 96.75 94  A 1 
ATOM 720  C CH2 . TRP A 1 94  ? 9.200   8.294   2.675   1.00 96.47 94  A 1 
ATOM 721  N N   . VAL A 1 95  ? 8.908   9.976   -5.169  1.00 98.28 95  A 1 
ATOM 722  C CA  . VAL A 1 95  ? 8.439   10.502  -6.450  1.00 98.31 95  A 1 
ATOM 723  C C   . VAL A 1 95  ? 7.012   11.026  -6.301  1.00 98.60 95  A 1 
ATOM 724  O O   . VAL A 1 95  ? 6.150   10.349  -5.755  1.00 98.32 95  A 1 
ATOM 725  C CB  . VAL A 1 95  ? 8.548   9.425   -7.548  1.00 97.02 95  A 1 
ATOM 726  C CG1 . VAL A 1 95  ? 8.101   9.976   -8.903  1.00 88.81 95  A 1 
ATOM 727  C CG2 . VAL A 1 95  ? 9.999   8.940   -7.713  1.00 88.79 95  A 1 
ATOM 728  N N   . THR A 1 96  ? 6.767   12.244  -6.783  1.00 98.55 96  A 1 
ATOM 729  C CA  . THR A 1 96  ? 5.394   12.751  -6.913  1.00 98.62 96  A 1 
ATOM 730  C C   . THR A 1 96  ? 4.787   12.180  -8.189  1.00 98.66 96  A 1 
ATOM 731  O O   . THR A 1 96  ? 5.384   12.333  -9.256  1.00 98.36 96  A 1 
ATOM 732  C CB  . THR A 1 96  ? 5.347   14.285  -6.942  1.00 98.30 96  A 1 
ATOM 733  O OG1 . THR A 1 96  ? 5.998   14.812  -5.803  1.00 92.98 96  A 1 
ATOM 734  C CG2 . THR A 1 96  ? 3.912   14.821  -6.915  1.00 92.47 96  A 1 
ATOM 735  N N   . GLY A 1 97  ? 3.633   11.537  -8.086  1.00 98.34 97  A 1 
ATOM 736  C CA  . GLY A 1 97  ? 2.964   10.948  -9.244  1.00 98.28 97  A 1 
ATOM 737  C C   . GLY A 1 97  ? 1.538   10.505  -8.944  1.00 98.54 97  A 1 
ATOM 738  O O   . GLY A 1 97  ? 1.176   10.261  -7.790  1.00 98.14 97  A 1 
ATOM 739  N N   . ASP A 1 98  ? 0.748   10.418  -10.018 1.00 98.66 98  A 1 
ATOM 740  C CA  . ASP A 1 98  ? -0.613  9.899   -9.986  1.00 98.69 98  A 1 
ATOM 741  C C   . ASP A 1 98  ? -0.594  8.374   -10.155 1.00 98.77 98  A 1 
ATOM 742  O O   . ASP A 1 98  ? 0.127   7.837   -10.998 1.00 98.56 98  A 1 
ATOM 743  C CB  . ASP A 1 98  ? -1.445  10.602  -11.072 1.00 98.35 98  A 1 
ATOM 744  C CG  . ASP A 1 98  ? -2.955  10.387  -10.905 1.00 97.73 98  A 1 
ATOM 745  O OD1 . ASP A 1 98  ? -3.338  9.339   -10.335 1.00 95.94 98  A 1 
ATOM 746  O OD2 . ASP A 1 98  ? -3.709  11.294  -11.305 1.00 94.84 98  A 1 
ATOM 747  N N   . ALA A 1 99  ? -1.399  7.667   -9.366  1.00 98.71 99  A 1 
ATOM 748  C CA  . ALA A 1 99  ? -1.572  6.223   -9.497  1.00 98.77 99  A 1 
ATOM 749  C C   . ALA A 1 99  ? -2.162  5.803   -10.857 1.00 98.81 99  A 1 
ATOM 750  O O   . ALA A 1 99  ? -1.975  4.660   -11.270 1.00 98.67 99  A 1 
ATOM 751  C CB  . ALA A 1 99  ? -2.463  5.749   -8.342  1.00 98.61 99  A 1 
ATOM 752  N N   . GLU A 1 100 ? -2.870  6.720   -11.542 1.00 98.82 100 A 1 
ATOM 753  C CA  . GLU A 1 100 ? -3.445  6.501   -12.878 1.00 98.76 100 A 1 
ATOM 754  C C   . GLU A 1 100 ? -2.464  6.767   -14.033 1.00 98.74 100 A 1 
ATOM 755  O O   . GLU A 1 100 ? -2.781  6.444   -15.178 1.00 98.35 100 A 1 
ATOM 756  C CB  . GLU A 1 100 ? -4.684  7.390   -13.065 1.00 98.52 100 A 1 
ATOM 757  C CG  . GLU A 1 100 ? -5.824  7.062   -12.095 1.00 97.89 100 A 1 
ATOM 758  C CD  . GLU A 1 100 ? -7.087  7.890   -12.380 1.00 97.66 100 A 1 
ATOM 759  O OE1 . GLU A 1 100 ? -7.852  8.143   -11.420 1.00 93.51 100 A 1 
ATOM 760  O OE2 . GLU A 1 100 ? -7.363  8.217   -13.560 1.00 94.77 100 A 1 
ATOM 761  N N   . GLU A 1 101 ? -1.299  7.362   -13.744 1.00 98.74 101 A 1 
ATOM 762  C CA  . GLU A 1 101 ? -0.241  7.680   -14.705 1.00 98.65 101 A 1 
ATOM 763  C C   . GLU A 1 101 ? 1.103   7.772   -13.961 1.00 98.68 101 A 1 
ATOM 764  O O   . GLU A 1 101 ? 1.595   8.843   -13.595 1.00 97.90 101 A 1 
ATOM 765  C CB  . GLU A 1 101 ? -0.588  8.975   -15.458 1.00 97.95 101 A 1 
ATOM 766  C CG  . GLU A 1 101 ? 0.352   9.210   -16.651 1.00 92.21 101 A 1 
ATOM 767  C CD  . GLU A 1 101 ? -0.009  10.455  -17.489 1.00 90.20 101 A 1 
ATOM 768  O OE1 . GLU A 1 101 ? 0.729   10.706  -18.473 1.00 80.91 101 A 1 
ATOM 769  O OE2 . GLU A 1 101 ? -1.017  11.135  -17.186 1.00 82.42 101 A 1 
ATOM 770  N N   . LEU A 1 102 ? 1.675   6.619   -13.669 1.00 98.82 102 A 1 
ATOM 771  C CA  . LEU A 1 102 ? 2.861   6.535   -12.827 1.00 98.83 102 A 1 
ATOM 772  C C   . LEU A 1 102 ? 4.120   7.008   -13.572 1.00 98.82 102 A 1 
ATOM 773  O O   . LEU A 1 102 ? 4.432   6.484   -14.648 1.00 98.63 102 A 1 
ATOM 774  C CB  . LEU A 1 102 ? 3.041   5.099   -12.314 1.00 98.77 102 A 1 
ATOM 775  C CG  . LEU A 1 102 ? 1.991   4.673   -11.272 1.00 98.51 102 A 1 
ATOM 776  C CD1 . LEU A 1 102 ? 2.063   3.161   -11.073 1.00 98.20 102 A 1 
ATOM 777  C CD2 . LEU A 1 102 ? 2.220   5.343   -9.917  1.00 98.14 102 A 1 
ATOM 778  N N   . PRO A 1 103 ? 4.932   7.897   -12.973 1.00 98.69 103 A 1 
ATOM 779  C CA  . PRO A 1 103 ? 6.226   8.315   -13.512 1.00 98.48 103 A 1 
ATOM 780  C C   . PRO A 1 103 ? 7.313   7.258   -13.246 1.00 98.41 103 A 1 
ATOM 781  O O   . PRO A 1 103 ? 8.398   7.554   -12.742 1.00 97.66 103 A 1 
ATOM 782  C CB  . PRO A 1 103 ? 6.486   9.673   -12.855 1.00 98.11 103 A 1 
ATOM 783  C CG  . PRO A 1 103 ? 5.886   9.476   -11.466 1.00 96.87 103 A 1 
ATOM 784  C CD  . PRO A 1 103 ? 4.656   8.608   -11.734 1.00 98.41 103 A 1 
ATOM 785  N N   . VAL A 1 104 ? 6.995   5.995   -13.545 1.00 98.45 104 A 1 
ATOM 786  C CA  . VAL A 1 104 ? 7.830   4.810   -13.336 1.00 98.59 104 A 1 
ATOM 787  C C   . VAL A 1 104 ? 7.863   4.009   -14.638 1.00 98.72 104 A 1 
ATOM 788  O O   . VAL A 1 104 ? 6.841   3.855   -15.311 1.00 98.43 104 A 1 
ATOM 789  C CB  . VAL A 1 104 ? 7.310   3.973   -12.145 1.00 98.24 104 A 1 
ATOM 790  C CG1 . VAL A 1 104 ? 8.166   2.727   -11.900 1.00 97.19 104 A 1 
ATOM 791  C CG2 . VAL A 1 104 ? 7.314   4.784   -10.839 1.00 97.05 104 A 1 
ATOM 792  N N   . ALA A 1 105 ? 9.042   3.521   -15.009 1.00 98.61 105 A 1 
ATOM 793  C CA  . ALA A 1 105 ? 9.236   2.780   -16.250 1.00 98.68 105 A 1 
ATOM 794  C C   . ALA A 1 105 ? 8.431   1.469   -16.266 1.00 98.79 105 A 1 
ATOM 795  O O   . ALA A 1 105 ? 8.185   0.854   -15.226 1.00 98.58 105 A 1 
ATOM 796  C CB  . ALA A 1 105 ? 10.734  2.542   -16.465 1.00 98.26 105 A 1 
ATOM 797  N N   . THR A 1 106 ? 8.028   1.046   -17.465 1.00 98.82 106 A 1 
ATOM 798  C CA  . THR A 1 106 ? 7.409   -0.264  -17.700 1.00 98.84 106 A 1 
ATOM 799  C C   . THR A 1 106 ? 8.362   -1.381  -17.261 1.00 98.82 106 A 1 
ATOM 800  O O   . THR A 1 106 ? 9.565   -1.284  -17.489 1.00 98.49 106 A 1 
ATOM 801  C CB  . THR A 1 106 ? 7.046   -0.415  -19.184 1.00 98.61 106 A 1 
ATOM 802  O OG1 . THR A 1 106 ? 6.172   0.635   -19.549 1.00 95.93 106 A 1 
ATOM 803  C CG2 . THR A 1 106 ? 6.328   -1.712  -19.527 1.00 95.96 106 A 1 
ATOM 804  N N   . GLU A 1 107 ? 7.820   -2.417  -16.625 1.00 98.76 107 A 1 
ATOM 805  C CA  . GLU A 1 107 ? 8.549   -3.632  -16.229 1.00 98.69 107 A 1 
ATOM 806  C C   . GLU A 1 107 ? 9.827   -3.370  -15.418 1.00 98.56 107 A 1 
ATOM 807  O O   . GLU A 1 107 ? 10.873  -3.989  -15.613 1.00 97.48 107 A 1 
ATOM 808  C CB  . GLU A 1 107 ? 8.778   -4.541  -17.445 1.00 98.40 107 A 1 
ATOM 809  C CG  . GLU A 1 107 ? 7.431   -4.943  -18.048 1.00 96.41 107 A 1 
ATOM 810  C CD  . GLU A 1 107 ? 7.537   -5.985  -19.157 1.00 94.42 107 A 1 
ATOM 811  O OE1 . GLU A 1 107 ? 6.470   -6.612  -19.369 1.00 85.05 107 A 1 
ATOM 812  O OE2 . GLU A 1 107 ? 8.620   -6.135  -19.764 1.00 85.51 107 A 1 
ATOM 813  N N   . SER A 1 108 ? 9.739   -2.423  -14.490 1.00 98.50 108 A 1 
ATOM 814  C CA  . SER A 1 108 ? 10.895  -1.963  -13.721 1.00 98.27 108 A 1 
ATOM 815  C C   . SER A 1 108 ? 10.889  -2.402  -12.257 1.00 98.06 108 A 1 
ATOM 816  O O   . SER A 1 108 ? 11.944  -2.403  -11.623 1.00 97.41 108 A 1 
ATOM 817  C CB  . SER A 1 108 ? 11.008  -0.448  -13.835 1.00 98.16 108 A 1 
ATOM 818  O OG  . SER A 1 108 ? 9.880   0.186   -13.275 1.00 97.48 108 A 1 
ATOM 819  N N   . VAL A 1 109 ? 9.725   -2.805  -11.726 1.00 98.38 109 A 1 
ATOM 820  C CA  . VAL A 1 109 ? 9.565   -3.170  -10.309 1.00 98.50 109 A 1 
ATOM 821  C C   . VAL A 1 109 ? 9.134   -4.627  -10.135 1.00 98.59 109 A 1 
ATOM 822  O O   . VAL A 1 109 ? 8.368   -5.168  -10.925 1.00 98.43 109 A 1 
ATOM 823  C CB  . VAL A 1 109 ? 8.635   -2.197  -9.560  1.00 98.27 109 A 1 
ATOM 824  C CG1 . VAL A 1 109 ? 9.165   -0.758  -9.660  1.00 97.20 109 A 1 
ATOM 825  C CG2 . VAL A 1 109 ? 7.185   -2.209  -10.044 1.00 96.58 109 A 1 
ATOM 826  N N   . ASP A 1 110 ? 9.626   -5.252  -9.078  1.00 98.06 110 A 1 
ATOM 827  C CA  . ASP A 1 110 ? 9.315   -6.644  -8.728  1.00 97.99 110 A 1 
ATOM 828  C C   . ASP A 1 110 ? 8.038   -6.750  -7.887  1.00 98.44 110 A 1 
ATOM 829  O O   . ASP A 1 110 ? 7.366   -7.784  -7.877  1.00 98.43 110 A 1 
ATOM 830  C CB  . ASP A 1 110 ? 10.510  -7.257  -7.980  1.00 97.28 110 A 1 
ATOM 831  C CG  . ASP A 1 110 ? 11.806  -7.164  -8.789  1.00 96.34 110 A 1 
ATOM 832  O OD1 . ASP A 1 110 ? 11.937  -7.850  -9.823  1.00 94.47 110 A 1 
ATOM 833  O OD2 . ASP A 1 110 ? 12.678  -6.336  -8.443  1.00 94.18 110 A 1 
ATOM 834  N N   . ALA A 1 111 ? 7.684   -5.671  -7.187  1.00 98.38 111 A 1 
ATOM 835  C CA  . ALA A 1 111 ? 6.443   -5.616  -6.430  1.00 98.59 111 A 1 
ATOM 836  C C   . ALA A 1 111 ? 5.844   -4.210  -6.375  1.00 98.76 111 A 1 
ATOM 837  O O   . ALA A 1 111 ? 6.558   -3.213  -6.276  1.00 98.61 111 A 1 
ATOM 838  C CB  . ALA A 1 111 ? 6.684   -6.169  -5.034  1.00 98.23 111 A 1 
ATOM 839  N N   . TYR A 1 112 ? 4.519   -4.168  -6.373  1.00 98.84 112 A 1 
ATOM 840  C CA  . TYR A 1 112 ? 3.700   -2.973  -6.228  1.00 98.93 112 A 1 
ATOM 841  C C   . TYR A 1 112 ? 2.848   -3.094  -4.965  1.00 98.94 112 A 1 
ATOM 842  O O   . TYR A 1 112 ? 2.114   -4.075  -4.796  1.00 98.88 112 A 1 
ATOM 843  C CB  . TYR A 1 112 ? 2.833   -2.821  -7.481  1.00 98.92 112 A 1 
ATOM 844  C CG  . TYR A 1 112 ? 1.923   -1.609  -7.497  1.00 98.93 112 A 1 
ATOM 845  C CD1 . TYR A 1 112 ? 0.788   -1.546  -6.659  1.00 98.81 112 A 1 
ATOM 846  C CD2 . TYR A 1 112 ? 2.185   -0.555  -8.385  1.00 98.78 112 A 1 
ATOM 847  C CE1 . TYR A 1 112 ? -0.074  -0.442  -6.709  1.00 98.66 112 A 1 
ATOM 848  C CE2 . TYR A 1 112 ? 1.316   0.550   -8.449  1.00 98.64 112 A 1 
ATOM 849  C CZ  . TYR A 1 112 ? 0.184   0.605   -7.612  1.00 98.76 112 A 1 
ATOM 850  O OH  . TYR A 1 112 ? -0.674  1.657   -7.696  1.00 98.50 112 A 1 
ATOM 851  N N   . THR A 1 113 ? 2.894   -2.087  -4.103  1.00 98.91 113 A 1 
ATOM 852  C CA  . THR A 1 113 ? 2.050   -1.991  -2.909  1.00 98.92 113 A 1 
ATOM 853  C C   . THR A 1 113 ? 1.199   -0.731  -2.941  1.00 98.91 113 A 1 
ATOM 854  O O   . THR A 1 113 ? 1.658   0.327   -3.344  1.00 98.84 113 A 1 
ATOM 855  C CB  . THR A 1 113 ? 2.855   -2.083  -1.603  1.00 98.84 113 A 1 
ATOM 856  O OG1 . THR A 1 113 ? 3.847   -1.100  -1.488  1.00 98.27 113 A 1 
ATOM 857  C CG2 . THR A 1 113 ? 3.576   -3.422  -1.471  1.00 97.97 113 A 1 
ATOM 858  N N   . ILE A 1 114 ? -0.047  -0.841  -2.492  1.00 98.74 114 A 1 
ATOM 859  C CA  . ILE A 1 114 ? -0.912  0.309   -2.217  1.00 98.72 114 A 1 
ATOM 860  C C   . ILE A 1 114 ? -1.745  0.025   -0.966  1.00 98.60 114 A 1 
ATOM 861  O O   . ILE A 1 114 ? -2.428  -0.995  -0.878  1.00 98.33 114 A 1 
ATOM 862  C CB  . ILE A 1 114 ? -1.749  0.698   -3.454  1.00 98.71 114 A 1 
ATOM 863  C CG1 . ILE A 1 114 ? -2.510  2.016   -3.188  1.00 98.30 114 A 1 
ATOM 864  C CG2 . ILE A 1 114 ? -2.692  -0.423  -3.923  1.00 98.26 114 A 1 
ATOM 865  C CD1 . ILE A 1 114 ? -3.074  2.669   -4.452  1.00 97.66 114 A 1 
ATOM 866  N N   . ALA A 1 115 ? -1.664  0.901   0.035   1.00 97.46 115 A 1 
ATOM 867  C CA  . ALA A 1 115 ? -2.328  0.692   1.318   1.00 96.79 115 A 1 
ATOM 868  C C   . ALA A 1 115 ? -3.184  1.900   1.710   1.00 95.76 115 A 1 
ATOM 869  O O   . ALA A 1 115 ? -2.656  2.960   2.046   1.00 94.32 115 A 1 
ATOM 870  C CB  . ALA A 1 115 ? -1.282  0.354   2.389   1.00 96.42 115 A 1 
ATOM 871  N N   . PHE A 1 116 ? -4.511  1.698   1.723   1.00 95.13 116 A 1 
ATOM 872  C CA  . PHE A 1 116 ? -5.502  2.726   2.064   1.00 93.71 116 A 1 
ATOM 873  C C   . PHE A 1 116 ? -5.441  3.964   1.156   1.00 93.42 116 A 1 
ATOM 874  O O   . PHE A 1 116 ? -5.725  5.074   1.603   1.00 92.15 116 A 1 
ATOM 875  C CB  . PHE A 1 116 ? -5.415  3.064   3.567   1.00 92.73 116 A 1 
ATOM 876  C CG  . PHE A 1 116 ? -5.492  1.854   4.480   1.00 92.45 116 A 1 
ATOM 877  C CD1 . PHE A 1 116 ? -6.683  1.109   4.556   1.00 91.09 116 A 1 
ATOM 878  C CD2 . PHE A 1 116 ? -4.371  1.459   5.236   1.00 91.35 116 A 1 
ATOM 879  C CE1 . PHE A 1 116 ? -6.761  -0.018  5.391   1.00 90.77 116 A 1 
ATOM 880  C CE2 . PHE A 1 116 ? -4.450  0.331   6.075   1.00 91.03 116 A 1 
ATOM 881  C CZ  . PHE A 1 116 ? -5.646  -0.403  6.151   1.00 90.83 116 A 1 
ATOM 882  N N   . GLY A 1 117 ? -5.067  3.750   -0.108  1.00 96.06 117 A 1 
ATOM 883  C CA  . GLY A 1 117 ? -4.915  4.795   -1.115  1.00 95.98 117 A 1 
ATOM 884  C C   . GLY A 1 117 ? -5.841  4.635   -2.317  1.00 96.20 117 A 1 
ATOM 885  O O   . GLY A 1 117 ? -6.428  5.614   -2.764  1.00 95.22 117 A 1 
ATOM 886  N N   . ILE A 1 118 ? -6.036  3.404   -2.813  1.00 97.61 118 A 1 
ATOM 887  C CA  . ILE A 1 118 ? -6.742  3.139   -4.078  1.00 97.91 118 A 1 
ATOM 888  C C   . ILE A 1 118 ? -8.212  3.595   -4.083  1.00 97.63 118 A 1 
ATOM 889  O O   . ILE A 1 118 ? -8.724  3.966   -5.129  1.00 96.96 118 A 1 
ATOM 890  C CB  . ILE A 1 118 ? -6.594  1.655   -4.476  1.00 98.01 118 A 1 
ATOM 891  C CG1 . ILE A 1 118 ? -6.906  1.457   -5.973  1.00 96.70 118 A 1 
ATOM 892  C CG2 . ILE A 1 118 ? -7.452  0.736   -3.591  1.00 96.40 118 A 1 
ATOM 893  C CD1 . ILE A 1 118 ? -6.525  0.073   -6.514  1.00 94.77 118 A 1 
ATOM 894  N N   . ARG A 1 119 ? -8.877  3.646   -2.927  1.00 96.98 119 A 1 
ATOM 895  C CA  . ARG A 1 119 ? -10.260 4.154   -2.823  1.00 95.72 119 A 1 
ATOM 896  C C   . ARG A 1 119 ? -10.399 5.652   -3.140  1.00 95.51 119 A 1 
ATOM 897  O O   . ARG A 1 119 ? -11.515 6.119   -3.349  1.00 94.28 119 A 1 
ATOM 898  C CB  . ARG A 1 119 ? -10.845 3.821   -1.440  1.00 94.07 119 A 1 
ATOM 899  C CG  . ARG A 1 119 ? -10.293 4.744   -0.342  1.00 91.02 119 A 1 
ATOM 900  C CD  . ARG A 1 119 ? -10.856 4.385   1.038   1.00 90.34 119 A 1 
ATOM 901  N NE  . ARG A 1 119 ? -10.333 5.340   2.026   1.00 87.28 119 A 1 
ATOM 902  C CZ  . ARG A 1 119 ? -9.093  5.343   2.506   1.00 87.58 119 A 1 
ATOM 903  N NH1 . ARG A 1 119 ? -8.270  4.359   2.309   1.00 79.76 119 A 1 
ATOM 904  N NH2 . ARG A 1 119 ? -8.656  6.368   3.161   1.00 81.17 119 A 1 
ATOM 905  N N   . ASN A 1 120 ? -9.289  6.401   -3.135  1.00 95.99 120 A 1 
ATOM 906  C CA  . ASN A 1 120 ? -9.262  7.829   -3.469  1.00 95.38 120 A 1 
ATOM 907  C C   . ASN A 1 120 ? -8.911  8.081   -4.944  1.00 95.91 120 A 1 
ATOM 908  O O   . ASN A 1 120 ? -8.915  9.226   -5.374  1.00 94.95 120 A 1 
ATOM 909  C CB  . ASN A 1 120 ? -8.269  8.549   -2.549  1.00 94.22 120 A 1 
ATOM 910  C CG  . ASN A 1 120 ? -8.545  8.340   -1.072  1.00 92.00 120 A 1 
ATOM 911  O OD1 . ASN A 1 120 ? -9.625  8.562   -0.548  1.00 85.32 120 A 1 
ATOM 912  N ND2 . ASN A 1 120 ? -7.557  7.891   -0.338  1.00 84.64 120 A 1 
ATOM 913  N N   . VAL A 1 121 ? -8.581  7.035   -5.697  1.00 96.91 121 A 1 
ATOM 914  C CA  . VAL A 1 121 ? -8.282  7.118   -7.128  1.00 97.23 121 A 1 
ATOM 915  C C   . VAL A 1 121 ? -9.595  7.275   -7.899  1.00 97.18 121 A 1 
ATOM 916  O O   . VAL A 1 121 ? -10.576 6.591   -7.609  1.00 96.24 121 A 1 
ATOM 917  C CB  . VAL A 1 121 ? -7.499  5.873   -7.578  1.00 96.75 121 A 1 
ATOM 918  C CG1 . VAL A 1 121 ? -7.207  5.904   -9.073  1.00 93.30 121 A 1 
ATOM 919  C CG2 . VAL A 1 121 ? -6.148  5.777   -6.850  1.00 93.28 121 A 1 
ATOM 920  N N   . THR A 1 122 ? -9.605  8.161   -8.896  1.00 97.49 122 A 1 
ATOM 921  C CA  . THR A 1 122 ? -10.813 8.438   -9.692  1.00 97.11 122 A 1 
ATOM 922  C C   . THR A 1 122 ? -11.189 7.234   -10.559 1.00 97.12 122 A 1 
ATOM 923  O O   . THR A 1 122 ? -12.345 6.806   -10.556 1.00 96.18 122 A 1 
ATOM 924  C CB  . THR A 1 122 ? -10.616 9.693   -10.558 1.00 96.49 122 A 1 
ATOM 925  O OG1 . THR A 1 122 ? -10.196 10.766  -9.740  1.00 93.42 122 A 1 
ATOM 926  C CG2 . THR A 1 122 ? -11.907 10.146  -11.235 1.00 92.36 122 A 1 
ATOM 927  N N   . HIS A 1 123 ? -10.223 6.651   -11.272 1.00 97.84 123 A 1 
ATOM 928  C CA  . HIS A 1 123 ? -10.417 5.492   -12.145 1.00 98.16 123 A 1 
ATOM 929  C C   . HIS A 1 123 ? -9.565  4.308   -11.670 1.00 98.36 123 A 1 
ATOM 930  O O   . HIS A 1 123 ? -8.430  4.106   -12.122 1.00 98.27 123 A 1 
ATOM 931  C CB  . HIS A 1 123 ? -10.113 5.863   -13.599 1.00 98.01 123 A 1 
ATOM 932  C CG  . HIS A 1 123 ? -10.801 7.118   -14.076 1.00 96.80 123 A 1 
ATOM 933  N ND1 . HIS A 1 123 ? -10.259 8.378   -14.030 1.00 89.21 123 A 1 
ATOM 934  C CD2 . HIS A 1 123 ? -12.051 7.236   -14.619 1.00 90.87 123 A 1 
ATOM 935  C CE1 . HIS A 1 123 ? -11.159 9.234   -14.531 1.00 91.54 123 A 1 
ATOM 936  N NE2 . HIS A 1 123 ? -12.277 8.586   -14.918 1.00 92.05 123 A 1 
ATOM 937  N N   . ILE A 1 124 ? -10.135 3.484   -10.794 1.00 98.50 124 A 1 
ATOM 938  C CA  . ILE A 1 124 ? -9.453  2.310   -10.221 1.00 98.56 124 A 1 
ATOM 939  C C   . ILE A 1 124 ? -8.860  1.414   -11.321 1.00 98.67 124 A 1 
ATOM 940  O O   . ILE A 1 124 ? -7.718  0.977   -11.199 1.00 98.53 124 A 1 
ATOM 941  C CB  . ILE A 1 124 ? -10.418 1.521   -9.301  1.00 98.25 124 A 1 
ATOM 942  C CG1 . ILE A 1 124 ? -10.833 2.389   -8.088  1.00 97.32 124 A 1 
ATOM 943  C CG2 . ILE A 1 124 ? -9.770  0.204   -8.817  1.00 97.40 124 A 1 
ATOM 944  C CD1 . ILE A 1 124 ? -11.921 1.772   -7.205  1.00 93.73 124 A 1 
ATOM 945  N N   . GLN A 1 125 ? -9.585  1.186   -12.423 1.00 98.33 125 A 1 
ATOM 946  C CA  . GLN A 1 125 ? -9.101  0.340   -13.519 1.00 98.22 125 A 1 
ATOM 947  C C   . GLN A 1 125 ? -7.827  0.890   -14.182 1.00 98.49 125 A 1 
ATOM 948  O O   . GLN A 1 125 ? -6.936  0.114   -14.529 1.00 98.35 125 A 1 
ATOM 949  C CB  . GLN A 1 125 ? -10.223 0.149   -14.557 1.00 97.18 125 A 1 
ATOM 950  C CG  . GLN A 1 125 ? -9.951  -1.057  -15.490 1.00 88.88 125 A 1 
ATOM 951  C CD  . GLN A 1 125 ? -9.966  -2.394  -14.741 1.00 84.51 125 A 1 
ATOM 952  O OE1 . GLN A 1 125 ? -10.546 -2.516  -13.672 1.00 76.87 125 A 1 
ATOM 953  N NE2 . GLN A 1 125 ? -9.330  -3.423  -15.241 1.00 74.97 125 A 1 
ATOM 954  N N   . ARG A 1 126 ? -7.695  2.217   -14.320 1.00 98.59 126 A 1 
ATOM 955  C CA  . ARG A 1 126 ? -6.472  2.848   -14.855 1.00 98.67 126 A 1 
ATOM 956  C C   . ARG A 1 126 ? -5.290  2.644   -13.908 1.00 98.81 126 A 1 
ATOM 957  O O   . ARG A 1 126 ? -4.220  2.254   -14.359 1.00 98.68 126 A 1 
ATOM 958  C CB  . ARG A 1 126 ? -6.684  4.344   -15.118 1.00 98.33 126 A 1 
ATOM 959  C CG  . ARG A 1 126 ? -7.669  4.602   -16.265 1.00 93.71 126 A 1 
ATOM 960  C CD  . ARG A 1 126 ? -7.865  6.113   -16.504 1.00 91.53 126 A 1 
ATOM 961  N NE  . ARG A 1 126 ? -6.655  6.768   -17.036 1.00 82.55 126 A 1 
ATOM 962  C CZ  . ARG A 1 126 ? -6.443  8.072   -17.095 1.00 76.09 126 A 1 
ATOM 963  N NH1 . ARG A 1 126 ? -7.326  8.943   -16.687 1.00 71.65 126 A 1 
ATOM 964  N NH2 . ARG A 1 126 ? -5.321  8.536   -17.571 1.00 66.30 126 A 1 
ATOM 965  N N   . ALA A 1 127 ? -5.503  2.819   -12.612 1.00 98.79 127 A 1 
ATOM 966  C CA  . ALA A 1 127 ? -4.458  2.562   -11.621 1.00 98.84 127 A 1 
ATOM 967  C C   . ALA A 1 127 ? -4.026  1.082   -11.591 1.00 98.89 127 A 1 
ATOM 968  O O   . ALA A 1 127 ? -2.841  0.786   -11.447 1.00 98.85 127 A 1 
ATOM 969  C CB  . ALA A 1 127 ? -4.961  3.024   -10.254 1.00 98.77 127 A 1 
ATOM 970  N N   . LEU A 1 128 ? -4.960  0.141   -11.773 1.00 98.86 128 A 1 
ATOM 971  C CA  . LEU A 1 128 ? -4.638  -1.285  -11.887 1.00 98.89 128 A 1 
ATOM 972  C C   . LEU A 1 128 ? -3.854  -1.597  -13.174 1.00 98.89 128 A 1 
ATOM 973  O O   . LEU A 1 128 ? -2.904  -2.377  -13.128 1.00 98.84 128 A 1 
ATOM 974  C CB  . LEU A 1 128 ? -5.932  -2.115  -11.822 1.00 98.87 128 A 1 
ATOM 975  C CG  . LEU A 1 128 ? -6.640  -2.111  -10.454 1.00 98.69 128 A 1 
ATOM 976  C CD1 . LEU A 1 128 ? -7.972  -2.858  -10.574 1.00 98.49 128 A 1 
ATOM 977  C CD2 . LEU A 1 128 ? -5.810  -2.785  -9.358  1.00 98.43 128 A 1 
ATOM 978  N N   . ALA A 1 129 ? -4.211  -0.962  -14.300 1.00 98.87 129 A 1 
ATOM 979  C CA  . ALA A 1 129 ? -3.461  -1.085  -15.551 1.00 98.86 129 A 1 
ATOM 980  C C   . ALA A 1 129 ? -2.031  -0.521  -15.421 1.00 98.89 129 A 1 
ATOM 981  O O   . ALA A 1 129 ? -1.076  -1.146  -15.875 1.00 98.78 129 A 1 
ATOM 982  C CB  . ALA A 1 129 ? -4.255  -0.395  -16.671 1.00 98.71 129 A 1 
ATOM 983  N N   . GLU A 1 130 ? -1.866  0.619   -14.743 1.00 98.83 130 A 1 
ATOM 984  C CA  . GLU A 1 130 ? -0.544  1.176   -14.435 1.00 98.84 130 A 1 
ATOM 985  C C   . GLU A 1 130 ? 0.269   0.277   -13.498 1.00 98.89 130 A 1 
ATOM 986  O O   . GLU A 1 130 ? 1.451   0.028   -13.754 1.00 98.77 130 A 1 
ATOM 987  C CB  . GLU A 1 130 ? -0.692  2.577   -13.830 1.00 98.57 130 A 1 
ATOM 988  C CG  . GLU A 1 130 ? -0.914  3.655   -14.903 1.00 96.03 130 A 1 
ATOM 989  C CD  . GLU A 1 130 ? 0.329   3.793   -15.783 1.00 98.00 130 A 1 
ATOM 990  O OE1 . GLU A 1 130 ? 0.379   3.209   -16.894 1.00 95.33 130 A 1 
ATOM 991  O OE2 . GLU A 1 130 ? 1.334   4.369   -15.314 1.00 96.26 130 A 1 
ATOM 992  N N   . ALA A 1 131 ? -0.368  -0.277  -12.466 1.00 98.90 131 A 1 
ATOM 993  C CA  . ALA A 1 131 ? 0.279   -1.257  -11.595 1.00 98.92 131 A 1 
ATOM 994  C C   . ALA A 1 131 ? 0.774   -2.477  -12.392 1.00 98.93 131 A 1 
ATOM 995  O O   . ALA A 1 131 ? 1.907   -2.917  -12.202 1.00 98.88 131 A 1 
ATOM 996  C CB  . ALA A 1 131 ? -0.702  -1.661  -10.488 1.00 98.90 131 A 1 
ATOM 997  N N   . TYR A 1 132 ? -0.044  -2.986  -13.330 1.00 98.91 132 A 1 
ATOM 998  C CA  . TYR A 1 132 ? 0.348   -4.077  -14.226 1.00 98.91 132 A 1 
ATOM 999  C C   . TYR A 1 132 ? 1.509   -3.674  -15.144 1.00 98.91 132 A 1 
ATOM 1000 O O   . TYR A 1 132 ? 2.476   -4.422  -15.285 1.00 98.79 132 A 1 
ATOM 1001 C CB  . TYR A 1 132 ? -0.868  -4.530  -15.038 1.00 98.86 132 A 1 
ATOM 1002 C CG  . TYR A 1 132 ? -0.618  -5.798  -15.827 1.00 98.81 132 A 1 
ATOM 1003 C CD1 . TYR A 1 132 ? -0.114  -5.735  -17.145 1.00 98.48 132 A 1 
ATOM 1004 C CD2 . TYR A 1 132 ? -0.876  -7.048  -15.234 1.00 98.50 132 A 1 
ATOM 1005 C CE1 . TYR A 1 132 ? 0.128   -6.920  -17.864 1.00 98.24 132 A 1 
ATOM 1006 C CE2 . TYR A 1 132 ? -0.640  -8.235  -15.952 1.00 98.21 132 A 1 
ATOM 1007 C CZ  . TYR A 1 132 ? -0.137  -8.172  -17.269 1.00 98.36 132 A 1 
ATOM 1008 O OH  . TYR A 1 132 ? 0.090   -9.319  -17.965 1.00 97.69 132 A 1 
ATOM 1009 N N   . ARG A 1 133 ? 1.460   -2.469  -15.731 1.00 98.88 133 A 1 
ATOM 1010 C CA  . ARG A 1 133 ? 2.497   -1.953  -16.635 1.00 98.88 133 A 1 
ATOM 1011 C C   . ARG A 1 133 ? 3.872   -1.891  -15.963 1.00 98.89 133 A 1 
ATOM 1012 O O   . ARG A 1 133 ? 4.847   -2.385  -16.530 1.00 98.82 133 A 1 
ATOM 1013 C CB  . ARG A 1 133 ? 2.073   -0.561  -17.147 1.00 98.81 133 A 1 
ATOM 1014 C CG  . ARG A 1 133 ? 3.059   -0.003  -18.177 1.00 98.31 133 A 1 
ATOM 1015 C CD  . ARG A 1 133 ? 2.732   1.442   -18.589 1.00 98.41 133 A 1 
ATOM 1016 N NE  . ARG A 1 133 ? 2.846   2.412   -17.489 1.00 98.06 133 A 1 
ATOM 1017 C CZ  . ARG A 1 133 ? 3.948   2.901   -16.940 1.00 98.58 133 A 1 
ATOM 1018 N NH1 . ARG A 1 133 ? 5.145   2.534   -17.298 1.00 95.99 133 A 1 
ATOM 1019 N NH2 . ARG A 1 133 ? 3.862   3.799   -16.005 1.00 97.01 133 A 1 
ATOM 1020 N N   . VAL A 1 134 ? 3.949   -1.301  -14.775 1.00 98.93 134 A 1 
ATOM 1021 C CA  . VAL A 1 134 ? 5.239   -1.064  -14.097 1.00 98.92 134 A 1 
ATOM 1022 C C   . VAL A 1 134 ? 5.862   -2.333  -13.509 1.00 98.90 134 A 1 
ATOM 1023 O O   . VAL A 1 134 ? 7.083   -2.390  -13.334 1.00 98.79 134 A 1 
ATOM 1024 C CB  . VAL A 1 134 ? 5.141   0.027   -13.017 1.00 98.89 134 A 1 
ATOM 1025 C CG1 . VAL A 1 134 ? 4.683   1.361   -13.609 1.00 98.59 134 A 1 
ATOM 1026 C CG2 . VAL A 1 134 ? 4.223   -0.359  -11.847 1.00 98.30 134 A 1 
ATOM 1027 N N   . LEU A 1 135 ? 5.039   -3.353  -13.211 1.00 98.88 135 A 1 
ATOM 1028 C CA  . LEU A 1 135 ? 5.521   -4.634  -12.705 1.00 98.91 135 A 1 
ATOM 1029 C C   . LEU A 1 135 ? 6.275   -5.412  -13.792 1.00 98.90 135 A 1 
ATOM 1030 O O   . LEU A 1 135 ? 5.865   -5.447  -14.951 1.00 98.80 135 A 1 
ATOM 1031 C CB  . LEU A 1 135 ? 4.348   -5.454  -12.147 1.00 98.87 135 A 1 
ATOM 1032 C CG  . LEU A 1 135 ? 3.914   -5.018  -10.737 1.00 98.63 135 A 1 
ATOM 1033 C CD1 . LEU A 1 135 ? 2.560   -5.643  -10.393 1.00 98.33 135 A 1 
ATOM 1034 C CD2 . LEU A 1 135 ? 4.916   -5.464  -9.672  1.00 98.37 135 A 1 
ATOM 1035 N N   . LYS A 1 136 ? 7.356   -6.085  -13.404 1.00 98.54 136 A 1 
ATOM 1036 C CA  . LYS A 1 136 ? 8.035   -7.100  -14.218 1.00 98.39 136 A 1 
ATOM 1037 C C   . LYS A 1 136 ? 7.164   -8.351  -14.350 1.00 98.57 136 A 1 
ATOM 1038 O O   . LYS A 1 136 ? 6.270   -8.577  -13.536 1.00 98.46 136 A 1 
ATOM 1039 C CB  . LYS A 1 136 ? 9.380   -7.467  -13.584 1.00 97.80 136 A 1 
ATOM 1040 C CG  . LYS A 1 136 ? 10.373  -6.296  -13.561 1.00 96.99 136 A 1 
ATOM 1041 C CD  . LYS A 1 136 ? 11.608  -6.733  -12.769 1.00 95.56 136 A 1 
ATOM 1042 C CE  . LYS A 1 136 ? 12.525  -5.554  -12.469 1.00 93.00 136 A 1 
ATOM 1043 N NZ  . LYS A 1 136 ? 13.472  -5.933  -11.390 1.00 89.29 136 A 1 
ATOM 1044 N N   . GLU A 1 137 ? 7.470   -9.192  -15.331 1.00 98.36 137 A 1 
ATOM 1045 C CA  . GLU A 1 137 ? 6.894   -10.536 -15.426 1.00 98.40 137 A 1 
ATOM 1046 C C   . GLU A 1 137 ? 7.134   -11.320 -14.121 1.00 98.52 137 A 1 
ATOM 1047 O O   . GLU A 1 137 ? 8.222   -11.285 -13.547 1.00 97.92 137 A 1 
ATOM 1048 C CB  . GLU A 1 137 ? 7.500   -11.254 -16.643 1.00 97.70 137 A 1 
ATOM 1049 C CG  . GLU A 1 137 ? 6.777   -12.558 -17.006 1.00 85.69 137 A 1 
ATOM 1050 C CD  . GLU A 1 137 ? 5.297   -12.352 -17.360 1.00 82.95 137 A 1 
ATOM 1051 O OE1 . GLU A 1 137 ? 4.543   -13.338 -17.233 1.00 75.47 137 A 1 
ATOM 1052 O OE2 . GLU A 1 137 ? 4.911   -11.215 -17.718 1.00 73.23 137 A 1 
ATOM 1053 N N   . GLY A 1 138 ? 6.084   -11.974 -13.609 1.00 98.39 138 A 1 
ATOM 1054 C CA  . GLY A 1 138 ? 6.105   -12.614 -12.292 1.00 98.41 138 A 1 
ATOM 1055 C C   . GLY A 1 138 ? 6.041   -11.655 -11.096 1.00 98.62 138 A 1 
ATOM 1056 O O   . GLY A 1 138 ? 6.004   -12.120 -9.952  1.00 98.29 138 A 1 
ATOM 1057 N N   . GLY A 1 139 ? 6.005   -10.341 -11.329 1.00 98.56 139 A 1 
ATOM 1058 C CA  . GLY A 1 139 ? 5.935   -9.315  -10.295 1.00 98.74 139 A 1 
ATOM 1059 C C   . GLY A 1 139 ? 4.627   -9.366  -9.503  1.00 98.85 139 A 1 
ATOM 1060 O O   . GLY A 1 139 ? 3.573   -9.751  -10.013 1.00 98.80 139 A 1 
ATOM 1061 N N   . GLN A 1 140 ? 4.686   -8.982  -8.238  1.00 98.78 140 A 1 
ATOM 1062 C CA  . GLN A 1 140 ? 3.583   -9.130  -7.289  1.00 98.81 140 A 1 
ATOM 1063 C C   . GLN A 1 140 ? 2.863   -7.804  -7.029  1.00 98.89 140 A 1 
ATOM 1064 O O   . GLN A 1 140 ? 3.473   -6.817  -6.625  1.00 98.78 140 A 1 
ATOM 1065 C CB  . GLN A 1 140 ? 4.111   -9.759  -5.993  1.00 98.40 140 A 1 
ATOM 1066 C CG  . GLN A 1 140 ? 2.969   -10.201 -5.062  1.00 91.89 140 A 1 
ATOM 1067 C CD  . GLN A 1 140 ? 3.471   -10.843 -3.769  1.00 93.63 140 A 1 
ATOM 1068 O OE1 . GLN A 1 140 ? 4.633   -10.822 -3.417  1.00 84.06 140 A 1 
ATOM 1069 N NE2 . GLN A 1 140 ? 2.602   -11.440 -2.983  1.00 83.48 140 A 1 
ATOM 1070 N N   . PHE A 1 141 ? 1.541   -7.810  -7.162  1.00 98.89 141 A 1 
ATOM 1071 C CA  . PHE A 1 141 ? 0.653   -6.721  -6.765  1.00 98.93 141 A 1 
ATOM 1072 C C   . PHE A 1 141 ? 0.025   -7.008  -5.399  1.00 98.93 141 A 1 
ATOM 1073 O O   . PHE A 1 141 ? -0.482  -8.113  -5.168  1.00 98.86 141 A 1 
ATOM 1074 C CB  . PHE A 1 141 ? -0.418  -6.543  -7.845  1.00 98.92 141 A 1 
ATOM 1075 C CG  . PHE A 1 141 ? -1.504  -5.553  -7.483  1.00 98.92 141 A 1 
ATOM 1076 C CD1 . PHE A 1 141 ? -2.730  -6.005  -6.952  1.00 98.82 141 A 1 
ATOM 1077 C CD2 . PHE A 1 141 ? -1.293  -4.178  -7.670  1.00 98.84 141 A 1 
ATOM 1078 C CE1 . PHE A 1 141 ? -3.739  -5.080  -6.623  1.00 98.76 141 A 1 
ATOM 1079 C CE2 . PHE A 1 141 ? -2.301  -3.255  -7.341  1.00 98.72 141 A 1 
ATOM 1080 C CZ  . PHE A 1 141 ? -3.526  -3.706  -6.820  1.00 98.81 141 A 1 
ATOM 1081 N N   . LEU A 1 142 ? 0.009   -6.009  -4.513  1.00 98.92 142 A 1 
ATOM 1082 C CA  . LEU A 1 142 ? -0.686  -6.055  -3.230  1.00 98.92 142 A 1 
ATOM 1083 C C   . LEU A 1 142 ? -1.481  -4.771  -2.987  1.00 98.93 142 A 1 
ATOM 1084 O O   . LEU A 1 142 ? -0.927  -3.674  -2.997  1.00 98.84 142 A 1 
ATOM 1085 C CB  . LEU A 1 142 ? 0.281   -6.290  -2.059  1.00 98.84 142 A 1 
ATOM 1086 C CG  . LEU A 1 142 ? 1.080   -7.610  -2.097  1.00 98.23 142 A 1 
ATOM 1087 C CD1 . LEU A 1 142 ? 2.410   -7.443  -2.822  1.00 95.88 142 A 1 
ATOM 1088 C CD2 . LEU A 1 142 ? 1.378   -8.084  -0.674  1.00 96.40 142 A 1 
ATOM 1089 N N   . CYS A 1 143 ? -2.767  -4.922  -2.681  1.00 98.73 143 A 1 
ATOM 1090 C CA  . CYS A 1 143 ? -3.666  -3.830  -2.325  1.00 98.71 143 A 1 
ATOM 1091 C C   . CYS A 1 143 ? -4.319  -4.110  -0.969  1.00 98.61 143 A 1 
ATOM 1092 O O   . CYS A 1 143 ? -5.082  -5.063  -0.819  1.00 98.20 143 A 1 
ATOM 1093 C CB  . CYS A 1 143 ? -4.692  -3.654  -3.450  1.00 98.60 143 A 1 
ATOM 1094 S SG  . CYS A 1 143 ? -5.901  -2.384  -2.995  1.00 98.27 143 A 1 
ATOM 1095 N N   . LEU A 1 144 ? -4.020  -3.265  0.016   1.00 98.05 144 A 1 
ATOM 1096 C CA  . LEU A 1 144 ? -4.639  -3.294  1.339   1.00 97.51 144 A 1 
ATOM 1097 C C   . LEU A 1 144 ? -5.650  -2.151  1.435   1.00 96.97 144 A 1 
ATOM 1098 O O   . LEU A 1 144 ? -5.255  -0.990  1.446   1.00 95.96 144 A 1 
ATOM 1099 C CB  . LEU A 1 144 ? -3.535  -3.173  2.400   1.00 96.94 144 A 1 
ATOM 1100 C CG  . LEU A 1 144 ? -4.052  -3.224  3.845   1.00 95.80 144 A 1 
ATOM 1101 C CD1 . LEU A 1 144 ? -4.533  -4.626  4.224   1.00 94.57 144 A 1 
ATOM 1102 C CD2 . LEU A 1 144 ? -2.935  -2.832  4.808   1.00 94.34 144 A 1 
ATOM 1103 N N   . GLU A 1 145 ? -6.935  -2.462  1.546   1.00 96.48 145 A 1 
ATOM 1104 C CA  . GLU A 1 145 ? -7.970  -1.424  1.579   1.00 95.68 145 A 1 
ATOM 1105 C C   . GLU A 1 145 ? -9.166  -1.822  2.447   1.00 95.30 145 A 1 
ATOM 1106 O O   . GLU A 1 145 ? -9.417  -2.998  2.706   1.00 94.25 145 A 1 
ATOM 1107 C CB  . GLU A 1 145 ? -8.374  -1.085  0.127   1.00 94.92 145 A 1 
ATOM 1108 C CG  . GLU A 1 145 ? -9.202  0.191   -0.053  1.00 92.94 145 A 1 
ATOM 1109 C CD  . GLU A 1 145 ? -8.622  1.437   0.620   1.00 94.16 145 A 1 
ATOM 1110 O OE1 . GLU A 1 145 ? -8.864  1.614   1.842   1.00 90.94 145 A 1 
ATOM 1111 O OE2 . GLU A 1 145 ? -7.943  2.254   -0.036  1.00 91.16 145 A 1 
ATOM 1112 N N   . PHE A 1 146 ? -9.909  -0.808  2.902   1.00 92.87 146 A 1 
ATOM 1113 C CA  . PHE A 1 146 ? -11.214 -1.010  3.520   1.00 92.00 146 A 1 
ATOM 1114 C C   . PHE A 1 146 ? -12.183 -1.644  2.522   1.00 92.43 146 A 1 
ATOM 1115 O O   . PHE A 1 146 ? -12.152 -1.352  1.332   1.00 91.67 146 A 1 
ATOM 1116 C CB  . PHE A 1 146 ? -11.774 0.316   4.041   1.00 90.44 146 A 1 
ATOM 1117 C CG  . PHE A 1 146 ? -11.033 0.866   5.242   1.00 88.78 146 A 1 
ATOM 1118 C CD1 . PHE A 1 146 ? -11.215 0.271   6.505   1.00 86.19 146 A 1 
ATOM 1119 C CD2 . PHE A 1 146 ? -10.167 1.968   5.105   1.00 86.38 146 A 1 
ATOM 1120 C CE1 . PHE A 1 146 ? -10.527 0.772   7.625   1.00 84.67 146 A 1 
ATOM 1121 C CE2 . PHE A 1 146 ? -9.482  2.468   6.225   1.00 84.28 146 A 1 
ATOM 1122 C CZ  . PHE A 1 146 ? -9.660  1.869   7.486   1.00 84.25 146 A 1 
ATOM 1123 N N   . THR A 1 147 ? -13.061 -2.511  3.014   1.00 92.15 147 A 1 
ATOM 1124 C CA  . THR A 1 147 ? -14.012 -3.237  2.171   1.00 90.82 147 A 1 
ATOM 1125 C C   . THR A 1 147 ? -15.346 -3.434  2.886   1.00 88.77 147 A 1 
ATOM 1126 O O   . THR A 1 147 ? -15.588 -2.860  3.955   1.00 85.04 147 A 1 
ATOM 1127 C CB  . THR A 1 147 ? -13.363 -4.548  1.695   1.00 89.88 147 A 1 
ATOM 1128 O OG1 . THR A 1 147 ? -14.134 -5.124  0.657   1.00 77.80 147 A 1 
ATOM 1129 C CG2 . THR A 1 147 ? -13.185 -5.568  2.811   1.00 78.31 147 A 1 
ATOM 1130 N N   . ARG A 1 148 ? -16.253 -4.211  2.301   1.00 87.64 148 A 1 
ATOM 1131 C CA  . ARG A 1 148 ? -17.576 -4.480  2.874   1.00 86.44 148 A 1 
ATOM 1132 C C   . ARG A 1 148 ? -17.520 -5.698  3.790   1.00 87.38 148 A 1 
ATOM 1133 O O   . ARG A 1 148 ? -17.196 -6.788  3.343   1.00 83.31 148 A 1 
ATOM 1134 C CB  . ARG A 1 148 ? -18.618 -4.655  1.770   1.00 82.09 148 A 1 
ATOM 1135 C CG  . ARG A 1 148 ? -18.780 -3.375  0.934   1.00 73.09 148 A 1 
ATOM 1136 C CD  . ARG A 1 148 ? -19.928 -3.520  -0.062  1.00 69.34 148 A 1 
ATOM 1137 N NE  . ARG A 1 148 ? -19.995 -2.361  -0.963  1.00 64.28 148 A 1 
ATOM 1138 C CZ  . ARG A 1 148 ? -20.909 -2.133  -1.888  1.00 57.11 148 A 1 
ATOM 1139 N NH1 . ARG A 1 148 ? -21.922 -2.935  -2.079  1.00 54.73 148 A 1 
ATOM 1140 N NH2 . ARG A 1 148 ? -20.811 -1.083  -2.657  1.00 51.87 148 A 1 
ATOM 1141 N N   . VAL A 1 149 ? -17.922 -5.509  5.055   1.00 80.41 149 A 1 
ATOM 1142 C CA  . VAL A 1 149 ? -18.042 -6.604  6.028   1.00 79.79 149 A 1 
ATOM 1143 C C   . VAL A 1 149 ? -18.998 -7.678  5.479   1.00 81.52 149 A 1 
ATOM 1144 O O   . VAL A 1 149 ? -20.155 -7.355  5.196   1.00 79.28 149 A 1 
ATOM 1145 C CB  . VAL A 1 149 ? -18.534 -6.071  7.385   1.00 76.01 149 A 1 
ATOM 1146 C CG1 . VAL A 1 149 ? -18.742 -7.201  8.392   1.00 71.19 149 A 1 
ATOM 1147 C CG2 . VAL A 1 149 ? -17.520 -5.086  7.981   1.00 73.07 149 A 1 
ATOM 1148 N N   . PRO A 1 150 ? -18.571 -8.943  5.298   1.00 82.11 150 A 1 
ATOM 1149 C CA  . PRO A 1 150 ? -19.409 -9.966  4.663   1.00 81.19 150 A 1 
ATOM 1150 C C   . PRO A 1 150 ? -20.649 -10.333 5.484   1.00 82.53 150 A 1 
ATOM 1151 O O   . PRO A 1 150 ? -21.743 -10.449 4.941   1.00 79.35 150 A 1 
ATOM 1152 C CB  . PRO A 1 150 ? -18.494 -11.177 4.442   1.00 79.15 150 A 1 
ATOM 1153 C CG  . PRO A 1 150 ? -17.103 -10.571 4.397   1.00 77.12 150 A 1 
ATOM 1154 C CD  . PRO A 1 150 ? -17.204 -9.419  5.393   1.00 80.17 150 A 1 
ATOM 1155 N N   . ASN A 1 151 ? -20.493 -10.475 6.800   1.00 79.95 151 A 1 
ATOM 1156 C CA  . ASN A 1 151 ? -21.585 -10.839 7.703   1.00 78.89 151 A 1 
ATOM 1157 C C   . ASN A 1 151 ? -22.604 -9.684  7.831   1.00 80.39 151 A 1 
ATOM 1158 O O   . ASN A 1 151 ? -22.222 -8.595  8.264   1.00 79.36 151 A 1 
ATOM 1159 C CB  . ASN A 1 151 ? -20.986 -11.262 9.057   1.00 76.47 151 A 1 
ATOM 1160 C CG  . ASN A 1 151 ? -22.049 -11.713 10.042  1.00 75.11 151 A 1 
ATOM 1161 O OD1 . ASN A 1 151 ? -22.976 -10.991 10.364  1.00 70.26 151 A 1 
ATOM 1162 N ND2 . ASN A 1 151 ? -21.972 -12.921 10.542  1.00 68.46 151 A 1 
ATOM 1163 N N   . PRO A 1 152 ? -23.894 -9.898  7.506   1.00 81.76 152 A 1 
ATOM 1164 C CA  . PRO A 1 152 ? -24.894 -8.826  7.480   1.00 81.37 152 A 1 
ATOM 1165 C C   . PRO A 1 152 ? -25.173 -8.208  8.857   1.00 82.70 152 A 1 
ATOM 1166 O O   . PRO A 1 152 ? -25.396 -7.002  8.943   1.00 81.23 152 A 1 
ATOM 1167 C CB  . PRO A 1 152 ? -26.149 -9.465  6.874   1.00 80.11 152 A 1 
ATOM 1168 C CG  . PRO A 1 152 ? -25.994 -10.953 7.174   1.00 78.26 152 A 1 
ATOM 1169 C CD  . PRO A 1 152 ? -24.487 -11.164 7.097   1.00 80.77 152 A 1 
ATOM 1170 N N   . ILE A 1 153 ? -25.099 -8.992  9.931   1.00 81.84 153 A 1 
ATOM 1171 C CA  . ILE A 1 153 ? -25.317 -8.501  11.302  1.00 81.90 153 A 1 
ATOM 1172 C C   . ILE A 1 153 ? -24.147 -7.603  11.724  1.00 81.82 153 A 1 
ATOM 1173 O O   . ILE A 1 153 ? -24.349 -6.466  12.154  1.00 80.11 153 A 1 
ATOM 1174 C CB  . ILE A 1 153 ? -25.513 -9.676  12.290  1.00 82.25 153 A 1 
ATOM 1175 C CG1 . ILE A 1 153 ? -26.722 -10.549 11.878  1.00 77.99 153 A 1 
ATOM 1176 C CG2 . ILE A 1 153 ? -25.681 -9.146  13.727  1.00 76.53 153 A 1 
ATOM 1177 C CD1 . ILE A 1 153 ? -26.884 -11.829 12.713  1.00 71.58 153 A 1 
ATOM 1178 N N   . LEU A 1 154 ? -22.915 -8.083  11.532  1.00 79.33 154 A 1 
ATOM 1179 C CA  . LEU A 1 154 ? -21.717 -7.291  11.823  1.00 77.61 154 A 1 
ATOM 1180 C C   . LEU A 1 154 ? -21.632 -6.050  10.932  1.00 78.28 154 A 1 
ATOM 1181 O O   . LEU A 1 154 ? -21.198 -5.002  11.402  1.00 76.79 154 A 1 
ATOM 1182 C CB  . LEU A 1 154 ? -20.454 -8.149  11.648  1.00 75.55 154 A 1 
ATOM 1183 C CG  . LEU A 1 154 ? -20.303 -9.306  12.651  1.00 69.28 154 A 1 
ATOM 1184 C CD1 . LEU A 1 154 ? -19.001 -10.050 12.355  1.00 66.14 154 A 1 
ATOM 1185 C CD2 . LEU A 1 154 ? -20.257 -8.821  14.103  1.00 65.37 154 A 1 
ATOM 1186 N N   . ARG A 1 155 ? -22.081 -6.160  9.667   1.00 79.01 155 A 1 
ATOM 1187 C CA  . ARG A 1 155 ? -22.159 -5.013  8.752   1.00 78.45 155 A 1 
ATOM 1188 C C   . ARG A 1 155 ? -23.099 -3.938  9.286   1.00 78.57 155 A 1 
ATOM 1189 O O   . ARG A 1 155 ? -22.701 -2.782  9.332   1.00 77.84 155 A 1 
ATOM 1190 C CB  . ARG A 1 155 ? -22.599 -5.486  7.362   1.00 76.86 155 A 1 
ATOM 1191 C CG  . ARG A 1 155 ? -22.510 -4.367  6.315   1.00 73.05 155 A 1 
ATOM 1192 C CD  . ARG A 1 155 ? -23.086 -4.802  4.954   1.00 71.71 155 A 1 
ATOM 1193 N NE  . ARG A 1 155 ? -22.452 -6.044  4.466   1.00 67.53 155 A 1 
ATOM 1194 C CZ  . ARG A 1 155 ? -22.854 -6.800  3.462   1.00 62.85 155 A 1 
ATOM 1195 N NH1 . ARG A 1 155 ? -23.849 -6.460  2.694   1.00 59.84 155 A 1 
ATOM 1196 N NH2 . ARG A 1 155 ? -22.258 -7.925  3.220   1.00 56.46 155 A 1 
ATOM 1197 N N   . ALA A 1 156 ? -24.302 -4.314  9.712   1.00 79.80 156 A 1 
ATOM 1198 C CA  . ALA A 1 156 ? -25.271 -3.363  10.254  1.00 78.55 156 A 1 
ATOM 1199 C C   . ALA A 1 156 ? -24.730 -2.644  11.506  1.00 78.52 156 A 1 
ATOM 1200 O O   . ALA A 1 156 ? -24.833 -1.421  11.606  1.00 77.14 156 A 1 
ATOM 1201 C CB  . ALA A 1 156 ? -26.578 -4.113  10.546  1.00 78.70 156 A 1 
ATOM 1202 N N   . LEU A 1 157 ? -24.088 -3.383  12.408  1.00 79.43 157 A 1 
ATOM 1203 C CA  . LEU A 1 157 ? -23.440 -2.807  13.594  1.00 77.78 157 A 1 
ATOM 1204 C C   . LEU A 1 157 ? -22.277 -1.874  13.219  1.00 77.21 157 A 1 
ATOM 1205 O O   . LEU A 1 157 ? -22.173 -0.763  13.743  1.00 75.50 157 A 1 
ATOM 1206 C CB  . LEU A 1 157 ? -22.938 -3.946  14.500  1.00 78.12 157 A 1 
ATOM 1207 C CG  . LEU A 1 157 ? -24.047 -4.794  15.154  1.00 72.02 157 A 1 
ATOM 1208 C CD1 . LEU A 1 157 ? -23.413 -5.978  15.885  1.00 68.65 157 A 1 
ATOM 1209 C CD2 . LEU A 1 157 ? -24.872 -3.989  16.159  1.00 67.71 157 A 1 
ATOM 1210 N N   . TYR A 1 158 ? -21.422 -2.306  12.279  1.00 75.51 158 A 1 
ATOM 1211 C CA  . TYR A 1 158 ? -20.300 -1.502  11.797  1.00 74.11 158 A 1 
ATOM 1212 C C   . TYR A 1 158 ? -20.768 -0.235  11.067  1.00 74.59 158 A 1 
ATOM 1213 O O   . TYR A 1 158 ? -20.198 0.834   11.271  1.00 72.46 158 A 1 
ATOM 1214 C CB  . TYR A 1 158 ? -19.408 -2.358  10.893  1.00 71.76 158 A 1 
ATOM 1215 C CG  . TYR A 1 158 ? -18.216 -1.598  10.346  1.00 68.99 158 A 1 
ATOM 1216 C CD1 . TYR A 1 158 ? -18.246 -1.073  9.037   1.00 66.85 158 A 1 
ATOM 1217 C CD2 . TYR A 1 158 ? -17.089 -1.371  11.165  1.00 63.86 158 A 1 
ATOM 1218 C CE1 . TYR A 1 158 ? -17.156 -0.330  8.547   1.00 61.54 158 A 1 
ATOM 1219 C CE2 . TYR A 1 158 ? -15.997 -0.626  10.680  1.00 61.55 158 A 1 
ATOM 1220 C CZ  . TYR A 1 158 ? -16.030 -0.102  9.367   1.00 62.74 158 A 1 
ATOM 1221 O OH  . TYR A 1 158 ? -14.979 0.624   8.899   1.00 60.49 158 A 1 
ATOM 1222 N N   . ASP A 1 159 ? -21.830 -0.327  10.251  1.00 74.29 159 A 1 
ATOM 1223 C CA  . ASP A 1 159 ? -22.407 0.817   9.545   1.00 73.28 159 A 1 
ATOM 1224 C C   . ASP A 1 159 ? -22.993 1.840   10.523  1.00 73.86 159 A 1 
ATOM 1225 O O   . ASP A 1 159 ? -22.742 3.036   10.376  1.00 72.87 159 A 1 
ATOM 1226 C CB  . ASP A 1 159 ? -23.472 0.347   8.539   1.00 71.31 159 A 1 
ATOM 1227 C CG  . ASP A 1 159 ? -22.909 -0.256  7.245   1.00 67.94 159 A 1 
ATOM 1228 O OD1 . ASP A 1 159 ? -21.730 0.004   6.918   1.00 67.55 159 A 1 
ATOM 1229 O OD2 . ASP A 1 159 ? -23.710 -0.884  6.513   1.00 63.93 159 A 1 
ATOM 1230 N N   . GLN A 1 160 ? -23.709 1.391   11.558  1.00 77.47 160 A 1 
ATOM 1231 C CA  . GLN A 1 160 ? -24.210 2.279   12.616  1.00 77.53 160 A 1 
ATOM 1232 C C   . GLN A 1 160 ? -23.069 2.953   13.385  1.00 77.77 160 A 1 
ATOM 1233 O O   . GLN A 1 160 ? -23.088 4.172   13.575  1.00 76.05 160 A 1 
ATOM 1234 C CB  . GLN A 1 160 ? -25.104 1.504   13.595  1.00 77.90 160 A 1 
ATOM 1235 C CG  . GLN A 1 160 ? -26.502 1.232   13.020  1.00 73.69 160 A 1 
ATOM 1236 C CD  . GLN A 1 160 ? -27.443 0.609   14.052  1.00 69.66 160 A 1 
ATOM 1237 O OE1 . GLN A 1 160 ? -27.047 0.078   15.079  1.00 64.14 160 A 1 
ATOM 1238 N NE2 . GLN A 1 160 ? -28.737 0.671   13.841  1.00 60.03 160 A 1 
ATOM 1239 N N   . TYR A 1 161 ? -22.047 2.184   13.779  1.00 72.84 161 A 1 
ATOM 1240 C CA  . TYR A 1 161 ? -20.860 2.717   14.448  1.00 71.47 161 A 1 
ATOM 1241 C C   . TYR A 1 161 ? -20.129 3.746   13.575  1.00 72.76 161 A 1 
ATOM 1242 O O   . TYR A 1 161 ? -19.826 4.854   14.017  1.00 70.36 161 A 1 
ATOM 1243 C CB  . TYR A 1 161 ? -19.943 1.545   14.825  1.00 69.14 161 A 1 
ATOM 1244 C CG  . TYR A 1 161 ? -18.646 1.992   15.470  1.00 66.00 161 A 1 
ATOM 1245 C CD1 . TYR A 1 161 ? -17.472 2.121   14.697  1.00 63.72 161 A 1 
ATOM 1246 C CD2 . TYR A 1 161 ? -18.619 2.317   16.841  1.00 61.17 161 A 1 
ATOM 1247 C CE1 . TYR A 1 161 ? -16.282 2.585   15.293  1.00 58.90 161 A 1 
ATOM 1248 C CE2 . TYR A 1 161 ? -17.432 2.783   17.440  1.00 58.92 161 A 1 
ATOM 1249 C CZ  . TYR A 1 161 ? -16.265 2.922   16.664  1.00 58.97 161 A 1 
ATOM 1250 O OH  . TYR A 1 161 ? -15.123 3.397   17.238  1.00 58.02 161 A 1 
ATOM 1251 N N   . SER A 1 162 ? -19.905 3.402   12.303  1.00 70.75 162 A 1 
ATOM 1252 C CA  . SER A 1 162 ? -19.170 4.257   11.368  1.00 69.27 162 A 1 
ATOM 1253 C C   . SER A 1 162 ? -19.909 5.560   11.063  1.00 69.61 162 A 1 
ATOM 1254 O O   . SER A 1 162 ? -19.283 6.602   10.941  1.00 68.06 162 A 1 
ATOM 1255 C CB  . SER A 1 162 ? -18.883 3.507   10.064  1.00 66.04 162 A 1 
ATOM 1256 O OG  . SER A 1 162 ? -18.110 2.354   10.319  1.00 59.50 162 A 1 
ATOM 1257 N N   . PHE A 1 163 ? -21.244 5.527   10.965  1.00 69.43 163 A 1 
ATOM 1258 C CA  . PHE A 1 163 ? -22.042 6.714   10.635  1.00 69.19 163 A 1 
ATOM 1259 C C   . PHE A 1 163 ? -22.230 7.677   11.798  1.00 71.54 163 A 1 
ATOM 1260 O O   . PHE A 1 163 ? -22.244 8.885   11.584  1.00 69.41 163 A 1 
ATOM 1261 C CB  . PHE A 1 163 ? -23.411 6.295   10.069  1.00 64.74 163 A 1 
ATOM 1262 C CG  . PHE A 1 163 ? -23.473 6.525   8.583   1.00 60.70 163 A 1 
ATOM 1263 C CD1 . PHE A 1 163 ? -24.297 7.542   8.058   1.00 58.03 163 A 1 
ATOM 1264 C CD2 . PHE A 1 163 ? -22.606 5.827   7.730   1.00 54.64 163 A 1 
ATOM 1265 C CE1 . PHE A 1 163 ? -24.250 7.856   6.685   1.00 50.21 163 A 1 
ATOM 1266 C CE2 . PHE A 1 163 ? -22.555 6.151   6.361   1.00 50.32 163 A 1 
ATOM 1267 C CZ  . PHE A 1 163 ? -23.373 7.168   5.838   1.00 50.02 163 A 1 
ATOM 1268 N N   . HIS A 1 164 ? -22.423 7.153   13.008  1.00 72.99 164 A 1 
ATOM 1269 C CA  . HIS A 1 164 ? -22.832 7.978   14.146  1.00 73.83 164 A 1 
ATOM 1270 C C   . HIS A 1 164 ? -21.676 8.306   15.088  1.00 73.44 164 A 1 
ATOM 1271 O O   . HIS A 1 164 ? -21.679 9.370   15.696  1.00 72.12 164 A 1 
ATOM 1272 C CB  . HIS A 1 164 ? -23.990 7.290   14.885  1.00 73.63 164 A 1 
ATOM 1273 C CG  . HIS A 1 164 ? -25.198 7.080   14.007  1.00 73.21 164 A 1 
ATOM 1274 N ND1 . HIS A 1 164 ? -25.457 5.976   13.234  1.00 66.21 164 A 1 
ATOM 1275 C CD2 . HIS A 1 164 ? -26.213 7.974   13.788  1.00 66.01 164 A 1 
ATOM 1276 C CE1 . HIS A 1 164 ? -26.603 6.192   12.565  1.00 66.07 164 A 1 
ATOM 1277 N NE2 . HIS A 1 164 ? -27.103 7.400   12.870  1.00 66.63 164 A 1 
ATOM 1278 N N   . ILE A 1 165 ? -20.682 7.427   15.195  1.00 69.44 165 A 1 
ATOM 1279 C CA  . ILE A 1 165 ? -19.620 7.561   16.197  1.00 69.45 165 A 1 
ATOM 1280 C C   . ILE A 1 165 ? -18.339 8.120   15.572  1.00 70.77 165 A 1 
ATOM 1281 O O   . ILE A 1 165 ? -17.754 9.049   16.129  1.00 69.00 165 A 1 
ATOM 1282 C CB  . ILE A 1 165 ? -19.428 6.226   16.956  1.00 67.44 165 A 1 
ATOM 1283 C CG1 . ILE A 1 165 ? -20.763 5.832   17.640  1.00 62.89 165 A 1 
ATOM 1284 C CG2 . ILE A 1 165 ? -18.282 6.342   17.966  1.00 63.56 165 A 1 
ATOM 1285 C CD1 . ILE A 1 165 ? -20.728 4.535   18.453  1.00 58.47 165 A 1 
ATOM 1286 N N   . ILE A 1 166 ? -17.922 7.620   14.408  1.00 69.81 166 A 1 
ATOM 1287 C CA  . ILE A 1 166 ? -16.659 8.039   13.784  1.00 69.28 166 A 1 
ATOM 1288 C C   . ILE A 1 166 ? -16.626 9.540   13.440  1.00 69.94 166 A 1 
ATOM 1289 O O   . ILE A 1 166 ? -15.649 10.192  13.811  1.00 67.93 166 A 1 
ATOM 1290 C CB  . ILE A 1 166 ? -16.302 7.136   12.583  1.00 66.63 166 A 1 
ATOM 1291 C CG1 . ILE A 1 166 ? -15.973 5.705   13.074  1.00 62.38 166 A 1 
ATOM 1292 C CG2 . ILE A 1 166 ? -15.151 7.733   11.772  1.00 62.86 166 A 1 
ATOM 1293 C CD1 . ILE A 1 166 ? -15.700 4.700   11.957  1.00 57.83 166 A 1 
ATOM 1294 N N   . PRO A 1 167 ? -17.650 10.133  12.793  1.00 68.85 167 A 1 
ATOM 1295 C CA  . PRO A 1 167 ? -17.616 11.563  12.476  1.00 67.91 167 A 1 
ATOM 1296 C C   . PRO A 1 167 ? -17.650 12.453  13.724  1.00 69.01 167 A 1 
ATOM 1297 O O   . PRO A 1 167 ? -17.012 13.497  13.749  1.00 68.88 167 A 1 
ATOM 1298 C CB  . PRO A 1 167 ? -18.815 11.819  11.557  1.00 65.21 167 A 1 
ATOM 1299 C CG  . PRO A 1 167 ? -19.121 10.443  10.969  1.00 62.79 167 A 1 
ATOM 1300 C CD  . PRO A 1 167 ? -18.794 9.520   12.143  1.00 65.15 167 A 1 
ATOM 1301 N N   . VAL A 1 168 ? -18.362 12.016  14.770  1.00 70.02 168 A 1 
ATOM 1302 C CA  . VAL A 1 168 ? -18.437 12.736  16.055  1.00 70.74 168 A 1 
ATOM 1303 C C   . VAL A 1 168 ? -17.097 12.673  16.792  1.00 71.70 168 A 1 
ATOM 1304 O O   . VAL A 1 168 ? -16.624 13.692  17.292  1.00 71.33 168 A 1 
ATOM 1305 C CB  . VAL A 1 168 ? -19.578 12.178  16.931  1.00 69.05 168 A 1 
ATOM 1306 C CG1 . VAL A 1 168 ? -19.630 12.839  18.314  1.00 63.50 168 A 1 
ATOM 1307 C CG2 . VAL A 1 168 ? -20.941 12.406  16.266  1.00 65.82 168 A 1 
ATOM 1308 N N   . LEU A 1 169 ? -16.444 11.515  16.815  1.00 67.46 169 A 1 
ATOM 1309 C CA  . LEU A 1 169 ? -15.091 11.387  17.361  1.00 66.31 169 A 1 
ATOM 1310 C C   . LEU A 1 169 ? -14.073 12.205  16.555  1.00 67.45 169 A 1 
ATOM 1311 O O   . LEU A 1 169 ? -13.186 12.815  17.146  1.00 64.53 169 A 1 
ATOM 1312 C CB  . LEU A 1 169 ? -14.682 9.906   17.395  1.00 63.22 169 A 1 
ATOM 1313 C CG  . LEU A 1 169 ? -15.388 9.061   18.469  1.00 57.39 169 A 1 
ATOM 1314 C CD1 . LEU A 1 169 ? -14.999 7.593   18.286  1.00 55.86 169 A 1 
ATOM 1315 C CD2 . LEU A 1 169 ? -14.996 9.483   19.889  1.00 54.56 169 A 1 
ATOM 1316 N N   . GLY A 1 170 ? -14.215 12.240  15.219  1.00 66.36 170 A 1 
ATOM 1317 C CA  . GLY A 1 170 ? -13.385 13.079  14.352  1.00 63.85 170 A 1 
ATOM 1318 C C   . GLY A 1 170 ? -13.548 14.574  14.631  1.00 65.16 170 A 1 
ATOM 1319 O O   . GLY A 1 170 ? -12.556 15.301  14.633  1.00 63.74 170 A 1 
ATOM 1320 N N   . ASP A 1 171 ? -14.764 15.004  14.918  1.00 71.48 171 A 1 
ATOM 1321 C CA  . ASP A 1 171 ? -15.063 16.386  15.305  1.00 71.91 171 A 1 
ATOM 1322 C C   . ASP A 1 171 ? -14.473 16.722  16.686  1.00 72.55 171 A 1 
ATOM 1323 O O   . ASP A 1 171 ? -13.724 17.686  16.833  1.00 70.15 171 A 1 
ATOM 1324 C CB  . ASP A 1 171 ? -16.587 16.560  15.278  1.00 68.48 171 A 1 
ATOM 1325 C CG  . ASP A 1 171 ? -17.050 18.015  15.182  1.00 62.67 171 A 1 
ATOM 1326 O OD1 . ASP A 1 171 ? -16.356 18.801  14.505  1.00 62.06 171 A 1 
ATOM 1327 O OD2 . ASP A 1 171 ? -18.171 18.283  15.666  1.00 59.61 171 A 1 
ATOM 1328 N N   . LEU A 1 172 ? -14.720 15.871  17.671  1.00 66.09 172 A 1 
ATOM 1329 C CA  . LEU A 1 172 ? -14.284 16.090  19.056  1.00 65.90 172 A 1 
ATOM 1330 C C   . LEU A 1 172 ? -12.761 16.001  19.250  1.00 65.40 172 A 1 
ATOM 1331 O O   . LEU A 1 172 ? -12.213 16.710  20.092  1.00 63.85 172 A 1 
ATOM 1332 C CB  . LEU A 1 172 ? -14.983 15.065  19.968  1.00 65.56 172 A 1 
ATOM 1333 C CG  . LEU A 1 172 ? -16.493 15.294  20.168  1.00 60.38 172 A 1 
ATOM 1334 C CD1 . LEU A 1 172 ? -17.083 14.104  20.925  1.00 57.29 172 A 1 
ATOM 1335 C CD2 . LEU A 1 172 ? -16.784 16.560  20.976  1.00 58.13 172 A 1 
ATOM 1336 N N   . VAL A 1 173 ? -12.078 15.113  18.519  1.00 67.20 173 A 1 
ATOM 1337 C CA  . VAL A 1 173 ? -10.646 14.840  18.725  1.00 67.29 173 A 1 
ATOM 1338 C C   . VAL A 1 173 ? -9.768  15.612  17.743  1.00 68.42 173 A 1 
ATOM 1339 O O   . VAL A 1 173 ? -8.674  16.037  18.111  1.00 65.28 173 A 1 
ATOM 1340 C CB  . VAL A 1 173 ? -10.363 13.326  18.652  1.00 64.47 173 A 1 
ATOM 1341 C CG1 . VAL A 1 173 ? -8.879  12.993  18.854  1.00 59.64 173 A 1 
ATOM 1342 C CG2 . VAL A 1 173 ? -11.149 12.559  19.726  1.00 62.20 173 A 1 
ATOM 1343 N N   . ALA A 1 174 ? -10.212 15.778  16.496  1.00 64.45 174 A 1 
ATOM 1344 C CA  . ALA A 1 174 ? -9.408  16.360  15.426  1.00 64.92 174 A 1 
ATOM 1345 C C   . ALA A 1 174 ? -9.954  17.694  14.885  1.00 67.33 174 A 1 
ATOM 1346 O O   . ALA A 1 174 ? -9.248  18.345  14.122  1.00 63.33 174 A 1 
ATOM 1347 C CB  . ALA A 1 174 ? -9.229  15.305  14.321  1.00 60.77 174 A 1 
ATOM 1348 N N   . GLY A 1 175 ? -11.179 18.083  15.231  1.00 71.17 175 A 1 
ATOM 1349 C CA  . GLY A 1 175 ? -11.840 19.265  14.670  1.00 72.15 175 A 1 
ATOM 1350 C C   . GLY A 1 175 ? -12.086 19.167  13.157  1.00 74.55 175 A 1 
ATOM 1351 O O   . GLY A 1 175 ? -12.188 20.186  12.486  1.00 69.10 175 A 1 
ATOM 1352 N N   . ASP A 1 176 ? -12.137 17.940  12.605  1.00 72.54 176 A 1 
ATOM 1353 C CA  . ASP A 1 176 ? -12.135 17.685  11.157  1.00 73.23 176 A 1 
ATOM 1354 C C   . ASP A 1 176 ? -13.234 16.693  10.735  1.00 75.26 176 A 1 
ATOM 1355 O O   . ASP A 1 176 ? -12.999 15.655  10.113  1.00 72.03 176 A 1 
ATOM 1356 C CB  . ASP A 1 176 ? -10.725 17.263  10.711  1.00 68.71 176 A 1 
ATOM 1357 C CG  . ASP A 1 176 ? -10.589 17.144  9.190   1.00 64.01 176 A 1 
ATOM 1358 O OD1 . ASP A 1 176 ? -11.495 17.579  8.446   1.00 65.52 176 A 1 
ATOM 1359 O OD2 . ASP A 1 176 ? -9.574  16.562  8.743   1.00 61.10 176 A 1 
ATOM 1360 N N   . ARG A 1 177 ? -14.477 17.021  11.088  1.00 74.63 177 A 1 
ATOM 1361 C CA  . ARG A 1 177 ? -15.664 16.225  10.717  1.00 76.11 177 A 1 
ATOM 1362 C C   . ARG A 1 177 ? -15.767 15.910  9.210   1.00 77.78 177 A 1 
ATOM 1363 O O   . ARG A 1 177 ? -16.074 14.758  8.887   1.00 75.91 177 A 1 
ATOM 1364 C CB  . ARG A 1 177 ? -16.915 16.935  11.261  1.00 72.91 177 A 1 
ATOM 1365 C CG  . ARG A 1 177 ? -18.190 16.120  11.056  1.00 68.84 177 A 1 
ATOM 1366 C CD  . ARG A 1 177 ? -19.392 16.906  11.586  1.00 66.95 177 A 1 
ATOM 1367 N NE  . ARG A 1 177 ? -20.639 16.141  11.423  1.00 63.00 177 A 1 
ATOM 1368 C CZ  . ARG A 1 177 ? -21.293 15.498  12.377  1.00 57.73 177 A 1 
ATOM 1369 N NH1 . ARG A 1 177 ? -20.884 15.494  13.622  1.00 55.32 177 A 1 
ATOM 1370 N NH2 . ARG A 1 177 ? -22.381 14.843  12.091  1.00 53.02 177 A 1 
ATOM 1371 N N   . PRO A 1 178 ? -15.489 16.857  8.284   1.00 76.09 178 A 1 
ATOM 1372 C CA  . PRO A 1 178 ? -15.584 16.605  6.847   1.00 77.39 178 A 1 
ATOM 1373 C C   . PRO A 1 178 ? -14.685 15.459  6.363   1.00 78.31 178 A 1 
ATOM 1374 O O   . PRO A 1 178 ? -15.149 14.593  5.621   1.00 76.78 178 A 1 
ATOM 1375 C CB  . PRO A 1 178 ? -15.213 17.930  6.165   1.00 76.47 178 A 1 
ATOM 1376 C CG  . PRO A 1 178 ? -15.593 18.981  7.200   1.00 73.81 178 A 1 
ATOM 1377 C CD  . PRO A 1 178 ? -15.253 18.284  8.512   1.00 76.72 178 A 1 
ATOM 1378 N N   . SER A 1 179 ? -13.425 15.392  6.813   1.00 75.24 179 A 1 
ATOM 1379 C CA  . SER A 1 179 ? -12.498 14.325  6.410   1.00 75.08 179 A 1 
ATOM 1380 C C   . SER A 1 179 ? -12.959 12.936  6.868   1.00 76.45 179 A 1 
ATOM 1381 O O   . SER A 1 179 ? -12.815 11.951  6.142   1.00 75.05 179 A 1 
ATOM 1382 C CB  . SER A 1 179 ? -11.101 14.591  6.968   1.00 72.71 179 A 1 
ATOM 1383 O OG  . SER A 1 179 ? -10.520 15.722  6.358   1.00 67.73 179 A 1 
ATOM 1384 N N   . TYR A 1 180 ? -13.559 12.830  8.049   1.00 72.63 180 A 1 
ATOM 1385 C CA  . TYR A 1 180 ? -14.105 11.559  8.544   1.00 73.59 180 A 1 
ATOM 1386 C C   . TYR A 1 180 ? -15.387 11.146  7.816   1.00 75.90 180 A 1 
ATOM 1387 O O   . TYR A 1 180 ? -15.578 9.961   7.543   1.00 74.70 180 A 1 
ATOM 1388 C CB  . TYR A 1 180 ? -14.331 11.630  10.057  1.00 70.73 180 A 1 
ATOM 1389 C CG  . TYR A 1 180 ? -13.045 11.544  10.856  1.00 67.96 180 A 1 
ATOM 1390 C CD1 . TYR A 1 180 ? -12.505 10.297  11.206  1.00 65.68 180 A 1 
ATOM 1391 C CD2 . TYR A 1 180 ? -12.370 12.720  11.226  1.00 64.15 180 A 1 
ATOM 1392 C CE1 . TYR A 1 180 ? -11.292 10.224  11.921  1.00 61.88 180 A 1 
ATOM 1393 C CE2 . TYR A 1 180 ? -11.157 12.654  11.934  1.00 60.70 180 A 1 
ATOM 1394 C CZ  . TYR A 1 180 ? -10.616 11.407  12.281  1.00 61.56 180 A 1 
ATOM 1395 O OH  . TYR A 1 180 ? -9.438  11.348  12.952  1.00 58.46 180 A 1 
ATOM 1396 N N   . GLN A 1 181 ? -16.242 12.099  7.454   1.00 74.43 181 A 1 
ATOM 1397 C CA  . GLN A 1 181 ? -17.432 11.822  6.654   1.00 76.71 181 A 1 
ATOM 1398 C C   . GLN A 1 181 ? -17.058 11.344  5.246   1.00 78.97 181 A 1 
ATOM 1399 O O   . GLN A 1 181 ? -17.537 10.292  4.808   1.00 78.19 181 A 1 
ATOM 1400 C CB  . GLN A 1 181 ? -18.325 13.067  6.647   1.00 74.87 181 A 1 
ATOM 1401 C CG  . GLN A 1 181 ? -19.643 12.792  5.906   1.00 68.16 181 A 1 
ATOM 1402 C CD  . GLN A 1 181 ? -20.684 13.883  6.093   1.00 65.20 181 A 1 
ATOM 1403 O OE1 . GLN A 1 181 ? -20.555 14.812  6.882   1.00 59.76 181 A 1 
ATOM 1404 N NE2 . GLN A 1 181 ? -21.792 13.780  5.394   1.00 56.39 181 A 1 
ATOM 1405 N N   . TYR A 1 182 ? -16.122 12.038  4.578   1.00 77.26 182 A 1 
ATOM 1406 C CA  . TYR A 1 182 ? -15.580 11.623  3.283   1.00 79.79 182 A 1 
ATOM 1407 C C   . TYR A 1 182 ? -15.000 10.204  3.333   1.00 81.79 182 A 1 
ATOM 1408 O O   . TYR A 1 182 ? -15.248 9.394   2.439   1.00 81.34 182 A 1 
ATOM 1409 C CB  . TYR A 1 182 ? -14.498 12.614  2.841   1.00 79.47 182 A 1 
ATOM 1410 C CG  . TYR A 1 182 ? -13.776 12.157  1.587   1.00 77.85 182 A 1 
ATOM 1411 C CD1 . TYR A 1 182 ? -12.527 11.505  1.683   1.00 75.59 182 A 1 
ATOM 1412 C CD2 . TYR A 1 182 ? -14.383 12.324  0.327   1.00 74.82 182 A 1 
ATOM 1413 C CE1 . TYR A 1 182 ? -11.886 11.030  0.521   1.00 72.20 182 A 1 
ATOM 1414 C CE2 . TYR A 1 182 ? -13.747 11.848  -0.837  1.00 71.83 182 A 1 
ATOM 1415 C CZ  . TYR A 1 182 ? -12.498 11.200  -0.739  1.00 73.64 182 A 1 
ATOM 1416 O OH  . TYR A 1 182 ? -11.885 10.735  -1.863  1.00 70.96 182 A 1 
ATOM 1417 N N   . LEU A 1 183 ? -14.271 9.868   4.390   1.00 78.60 183 A 1 
ATOM 1418 C CA  . LEU A 1 183 ? -13.721 8.525   4.570   1.00 78.95 183 A 1 
ATOM 1419 C C   . LEU A 1 183 ? -14.818 7.452   4.583   1.00 80.66 183 A 1 
ATOM 1420 O O   . LEU A 1 183 ? -14.719 6.477   3.841   1.00 80.73 183 A 1 
ATOM 1421 C CB  . LEU A 1 183 ? -12.877 8.502   5.851   1.00 76.67 183 A 1 
ATOM 1422 C CG  . LEU A 1 183 ? -12.315 7.110   6.174   1.00 70.97 183 A 1 
ATOM 1423 C CD1 . LEU A 1 183 ? -11.411 6.557   5.075   1.00 69.53 183 A 1 
ATOM 1424 C CD2 . LEU A 1 183 ? -11.484 7.201   7.441   1.00 67.71 183 A 1 
ATOM 1425 N N   . VAL A 1 184 ? -15.873 7.629   5.388   1.00 79.56 184 A 1 
ATOM 1426 C CA  . VAL A 1 184 ? -16.989 6.669   5.461   1.00 79.15 184 A 1 
ATOM 1427 C C   . VAL A 1 184 ? -17.683 6.532   4.102   1.00 81.13 184 A 1 
ATOM 1428 O O   . VAL A 1 184 ? -17.978 5.418   3.659   1.00 80.84 184 A 1 
ATOM 1429 C CB  . VAL A 1 184 ? -17.985 7.077   6.570   1.00 76.23 184 A 1 
ATOM 1430 C CG1 . VAL A 1 184 ? -19.224 6.172   6.593   1.00 70.38 184 A 1 
ATOM 1431 C CG2 . VAL A 1 184 ? -17.337 6.987   7.956   1.00 71.51 184 A 1 
ATOM 1432 N N   . GLU A 1 185 ? -17.899 7.642   3.393   1.00 80.09 185 A 1 
ATOM 1433 C CA  . GLU A 1 185 ? -18.492 7.638   2.055   1.00 82.23 185 A 1 
ATOM 1434 C C   . GLU A 1 185 ? -17.596 6.942   1.022   1.00 84.67 185 A 1 
ATOM 1435 O O   . GLU A 1 185 ? -18.088 6.136   0.228   1.00 84.58 185 A 1 
ATOM 1436 C CB  . GLU A 1 185 ? -18.778 9.073   1.609   1.00 80.21 185 A 1 
ATOM 1437 C CG  . GLU A 1 185 ? -19.948 9.706   2.382   1.00 72.55 185 A 1 
ATOM 1438 C CD  . GLU A 1 185 ? -20.212 11.161  1.972   1.00 69.96 185 A 1 
ATOM 1439 O OE1 . GLU A 1 185 ? -20.912 11.848  2.746   1.00 62.63 185 A 1 
ATOM 1440 O OE2 . GLU A 1 185 ? -19.763 11.552  0.868   1.00 64.46 185 A 1 
ATOM 1441 N N   . SER A 1 186 ? -16.285 7.197   1.045   1.00 83.54 186 A 1 
ATOM 1442 C CA  . SER A 1 186 ? -15.325 6.558   0.138   1.00 84.43 186 A 1 
ATOM 1443 C C   . SER A 1 186 ? -15.276 5.038   0.324   1.00 85.93 186 A 1 
ATOM 1444 O O   . SER A 1 186 ? -15.284 4.301   -0.659  1.00 86.13 186 A 1 
ATOM 1445 C CB  . SER A 1 186 ? -13.931 7.190   0.283   1.00 84.09 186 A 1 
ATOM 1446 O OG  . SER A 1 186 ? -13.269 6.791   1.465   1.00 80.84 186 A 1 
ATOM 1447 N N   . ILE A 1 187 ? -15.334 4.553   1.566   1.00 86.64 187 A 1 
ATOM 1448 C CA  . ILE A 1 187 ? -15.391 3.115   1.876   1.00 86.20 187 A 1 
ATOM 1449 C C   . ILE A 1 187 ? -16.679 2.488   1.326   1.00 86.82 187 A 1 
ATOM 1450 O O   . ILE A 1 187 ? -16.646 1.396   0.761   1.00 86.53 187 A 1 
ATOM 1451 C CB  . ILE A 1 187 ? -15.259 2.879   3.401   1.00 85.07 187 A 1 
ATOM 1452 C CG1 . ILE A 1 187 ? -13.849 3.285   3.891   1.00 83.31 187 A 1 
ATOM 1453 C CG2 . ILE A 1 187 ? -15.530 1.404   3.766   1.00 83.15 187 A 1 
ATOM 1454 C CD1 . ILE A 1 187 ? -13.731 3.392   5.418   1.00 79.05 187 A 1 
ATOM 1455 N N   . ARG A 1 188 ? -17.828 3.171   1.441   1.00 87.03 188 A 1 
ATOM 1456 C CA  . ARG A 1 188 ? -19.110 2.654   0.929   1.00 86.51 188 A 1 
ATOM 1457 C C   . ARG A 1 188 ? -19.166 2.556   -0.589  1.00 88.46 188 A 1 
ATOM 1458 O O   . ARG A 1 188 ? -19.818 1.652   -1.110  1.00 87.88 188 A 1 
ATOM 1459 C CB  . ARG A 1 188 ? -20.266 3.530   1.415   1.00 83.52 188 A 1 
ATOM 1460 C CG  . ARG A 1 188 ? -20.639 3.211   2.865   1.00 73.55 188 A 1 
ATOM 1461 C CD  . ARG A 1 188 ? -21.883 4.014   3.239   1.00 71.05 188 A 1 
ATOM 1462 N NE  . ARG A 1 188 ? -22.400 3.607   4.560   1.00 64.07 188 A 1 
ATOM 1463 C CZ  . ARG A 1 188 ? -23.583 3.903   5.063   1.00 57.79 188 A 1 
ATOM 1464 N NH1 . ARG A 1 188 ? -24.456 4.625   4.418   1.00 54.76 188 A 1 
ATOM 1465 N NH2 . ARG A 1 188 ? -23.916 3.473   6.251   1.00 51.73 188 A 1 
ATOM 1466 N N   . ARG A 1 189 ? -18.524 3.499   -1.291  1.00 90.13 189 A 1 
ATOM 1467 C CA  . ARG A 1 189 ? -18.463 3.520   -2.757  1.00 91.33 189 A 1 
ATOM 1468 C C   . ARG A 1 189 ? -17.431 2.545   -3.312  1.00 93.04 189 A 1 
ATOM 1469 O O   . ARG A 1 189 ? -17.556 2.138   -4.460  1.00 92.21 189 A 1 
ATOM 1470 C CB  . ARG A 1 189 ? -18.179 4.946   -3.243  1.00 90.45 189 A 1 
ATOM 1471 C CG  . ARG A 1 189 ? -19.353 5.899   -2.963  1.00 83.02 189 A 1 
ATOM 1472 C CD  . ARG A 1 189 ? -18.993 7.318   -3.410  1.00 80.68 189 A 1 
ATOM 1473 N NE  . ARG A 1 189 ? -19.952 8.315   -2.900  1.00 72.78 189 A 1 
ATOM 1474 C CZ  . ARG A 1 189 ? -19.973 9.604   -3.200  1.00 67.34 189 A 1 
ATOM 1475 N NH1 . ARG A 1 189 ? -19.181 10.116  -4.101  1.00 62.01 189 A 1 
ATOM 1476 N NH2 . ARG A 1 189 ? -20.784 10.413  -2.576  1.00 57.41 189 A 1 
ATOM 1477 N N   . PHE A 1 190 ? -16.447 2.157   -2.510  1.00 93.15 190 A 1 
ATOM 1478 C CA  . PHE A 1 190 ? -15.391 1.250   -2.939  1.00 93.61 190 A 1 
ATOM 1479 C C   . PHE A 1 190 ? -15.947 -0.152  -3.271  1.00 93.75 190 A 1 
ATOM 1480 O O   . PHE A 1 190 ? -16.859 -0.632  -2.578  1.00 93.07 190 A 1 
ATOM 1481 C CB  . PHE A 1 190 ? -14.306 1.203   -1.857  1.00 94.17 190 A 1 
ATOM 1482 C CG  . PHE A 1 190 ? -13.022 0.560   -2.334  1.00 95.04 190 A 1 
ATOM 1483 C CD1 . PHE A 1 190 ? -12.606 -0.673  -1.804  1.00 94.69 190 A 1 
ATOM 1484 C CD2 . PHE A 1 190 ? -12.256 1.188   -3.331  1.00 94.95 190 A 1 
ATOM 1485 C CE1 . PHE A 1 190 ? -11.426 -1.276  -2.270  1.00 94.75 190 A 1 
ATOM 1486 C CE2 . PHE A 1 190 ? -11.081 0.581   -3.802  1.00 94.89 190 A 1 
ATOM 1487 C CZ  . PHE A 1 190 ? -10.664 -0.651  -3.272  1.00 95.48 190 A 1 
ATOM 1488 N N   . PRO A 1 191 ? -15.438 -0.826  -4.327  1.00 95.90 191 A 1 
ATOM 1489 C CA  . PRO A 1 191 ? -15.883 -2.163  -4.707  1.00 95.77 191 A 1 
ATOM 1490 C C   . PRO A 1 191 ? -15.741 -3.173  -3.555  1.00 95.73 191 A 1 
ATOM 1491 O O   . PRO A 1 191 ? -14.757 -3.142  -2.814  1.00 95.23 191 A 1 
ATOM 1492 C CB  . PRO A 1 191 ? -15.030 -2.563  -5.915  1.00 95.71 191 A 1 
ATOM 1493 C CG  . PRO A 1 191 ? -14.638 -1.227  -6.534  1.00 94.67 191 A 1 
ATOM 1494 C CD  . PRO A 1 191 ? -14.486 -0.325  -5.313  1.00 96.39 191 A 1 
ATOM 1495 N N   . PRO A 1 192 ? -16.705 -4.104  -3.388  1.00 95.38 192 A 1 
ATOM 1496 C CA  . PRO A 1 192 ? -16.546 -5.213  -2.458  1.00 95.48 192 A 1 
ATOM 1497 C C   . PRO A 1 192 ? -15.430 -6.159  -2.919  1.00 96.52 192 A 1 
ATOM 1498 O O   . PRO A 1 192 ? -14.971 -6.080  -4.054  1.00 96.58 192 A 1 
ATOM 1499 C CB  . PRO A 1 192 ? -17.915 -5.895  -2.414  1.00 93.75 192 A 1 
ATOM 1500 C CG  . PRO A 1 192 ? -18.470 -5.637  -3.814  1.00 91.24 192 A 1 
ATOM 1501 C CD  . PRO A 1 192 ? -17.932 -4.246  -4.152  1.00 93.52 192 A 1 
ATOM 1502 N N   . GLN A 1 193 ? -15.019 -7.080  -2.058  1.00 95.82 193 A 1 
ATOM 1503 C CA  . GLN A 1 193 ? -13.853 -7.945  -2.246  1.00 96.18 193 A 1 
ATOM 1504 C C   . GLN A 1 193 ? -13.805 -8.630  -3.618  1.00 97.14 193 A 1 
ATOM 1505 O O   . GLN A 1 193 ? -12.810 -8.498  -4.318  1.00 97.34 193 A 1 
ATOM 1506 C CB  . GLN A 1 193 ? -13.797 -9.022  -1.155  1.00 94.83 193 A 1 
ATOM 1507 C CG  . GLN A 1 193 ? -13.583 -8.513  0.268   1.00 92.71 193 A 1 
ATOM 1508 C CD  . GLN A 1 193 ? -14.856 -8.162  1.030   1.00 92.60 193 A 1 
ATOM 1509 O OE1 . GLN A 1 193 ? -15.860 -7.670  0.527   1.00 87.90 193 A 1 
ATOM 1510 N NE2 . GLN A 1 193 ? -14.868 -8.386  2.327   1.00 86.38 193 A 1 
ATOM 1511 N N   . GLU A 1 194 ? -14.879 -9.340  -4.002  1.00 96.13 194 A 1 
ATOM 1512 C CA  . GLU A 1 194 ? -14.920 -10.053 -5.283  1.00 96.63 194 A 1 
ATOM 1513 C C   . GLU A 1 194 ? -14.910 -9.091  -6.474  1.00 97.43 194 A 1 
ATOM 1514 O O   . GLU A 1 194 ? -14.150 -9.308  -7.410  1.00 97.44 194 A 1 
ATOM 1515 C CB  . GLU A 1 194 ? -16.141 -10.980 -5.367  1.00 95.83 194 A 1 
ATOM 1516 C CG  . GLU A 1 194 ? -16.036 -12.228 -4.478  1.00 89.14 194 A 1 
ATOM 1517 C CD  . GLU A 1 194 ? -14.863 -13.168 -4.824  1.00 87.87 194 A 1 
ATOM 1518 O OE1 . GLU A 1 194 ? -14.614 -14.083 -4.006  1.00 79.54 194 A 1 
ATOM 1519 O OE2 . GLU A 1 194 ? -14.153 -12.953 -5.827  1.00 80.85 194 A 1 
ATOM 1520 N N   . ALA A 1 195 ? -15.658 -7.992  -6.413  1.00 97.19 195 A 1 
ATOM 1521 C CA  . ALA A 1 195 ? -15.665 -7.021  -7.503  1.00 97.53 195 A 1 
ATOM 1522 C C   . ALA A 1 195 ? -14.279 -6.390  -7.718  1.00 98.12 195 A 1 
ATOM 1523 O O   . ALA A 1 195 ? -13.840 -6.246  -8.854  1.00 98.23 195 A 1 
ATOM 1524 C CB  . ALA A 1 195 ? -16.731 -5.960  -7.215  1.00 97.16 195 A 1 
ATOM 1525 N N   . LEU A 1 196 ? -13.548 -6.057  -6.647  1.00 98.12 196 A 1 
ATOM 1526 C CA  . LEU A 1 196 ? -12.168 -5.591  -6.788  1.00 98.41 196 A 1 
ATOM 1527 C C   . LEU A 1 196 ? -11.243 -6.703  -7.314  1.00 98.60 196 A 1 
ATOM 1528 O O   . LEU A 1 196 ? -10.363 -6.429  -8.122  1.00 98.64 196 A 1 
ATOM 1529 C CB  . LEU A 1 196 ? -11.670 -5.025  -5.449  1.00 98.37 196 A 1 
ATOM 1530 C CG  . LEU A 1 196 ? -10.235 -4.462  -5.518  1.00 98.04 196 A 1 
ATOM 1531 C CD1 . LEU A 1 196 ? -10.109 -3.275  -6.475  1.00 97.62 196 A 1 
ATOM 1532 C CD2 . LEU A 1 196 ? -9.793  -3.998  -4.134  1.00 97.56 196 A 1 
ATOM 1533 N N   . ALA A 1 197 ? -11.432 -7.954  -6.886  1.00 98.49 197 A 1 
ATOM 1534 C CA  . ALA A 1 197 ? -10.666 -9.084  -7.403  1.00 98.63 197 A 1 
ATOM 1535 C C   . ALA A 1 197 ? -10.902 -9.289  -8.909  1.00 98.71 197 A 1 
ATOM 1536 O O   . ALA A 1 197 ? -9.941  -9.546  -9.633  1.00 98.72 197 A 1 
ATOM 1537 C CB  . ALA A 1 197 ? -11.008 -10.339 -6.594  1.00 98.58 197 A 1 
ATOM 1538 N N   . ASP A 1 198 ? -12.137 -9.125  -9.387  1.00 98.75 198 A 1 
ATOM 1539 C CA  . ASP A 1 198 ? -12.472 -9.166  -10.812 1.00 98.74 198 A 1 
ATOM 1540 C C   . ASP A 1 198 ? -11.807 -8.021  -11.583 1.00 98.80 198 A 1 
ATOM 1541 O O   . ASP A 1 198 ? -11.130 -8.279  -12.573 1.00 98.73 198 A 1 
ATOM 1542 C CB  . ASP A 1 198 ? -13.997 -9.178  -11.005 1.00 98.59 198 A 1 
ATOM 1543 C CG  . ASP A 1 198 ? -14.640 -10.485 -10.543 1.00 97.90 198 A 1 
ATOM 1544 O OD1 . ASP A 1 198 ? -13.946 -11.529 -10.602 1.00 95.88 198 A 1 
ATOM 1545 O OD2 . ASP A 1 198 ? -15.819 -10.437 -10.131 1.00 95.96 198 A 1 
ATOM 1546 N N   . MET A 1 199 ? -11.853 -6.789  -11.072 1.00 98.76 199 A 1 
ATOM 1547 C CA  . MET A 1 199 ? -11.136 -5.654  -11.669 1.00 98.78 199 A 1 
ATOM 1548 C C   . MET A 1 199 ? -9.619  -5.896  -11.768 1.00 98.83 199 A 1 
ATOM 1549 O O   . MET A 1 199 ? -8.979  -5.500  -12.743 1.00 98.71 199 A 1 
ATOM 1550 C CB  . MET A 1 199 ? -11.386 -4.381  -10.849 1.00 98.72 199 A 1 
ATOM 1551 C CG  . MET A 1 199 ? -12.834 -3.885  -10.894 1.00 98.34 199 A 1 
ATOM 1552 S SD  . MET A 1 199 ? -13.148 -2.462  -9.809  1.00 97.89 199 A 1 
ATOM 1553 C CE  . MET A 1 199 ? -12.389 -1.162  -10.824 1.00 92.61 199 A 1 
ATOM 1554 N N   . ILE A 1 200 ? -9.025  -6.555  -10.774 1.00 98.85 200 A 1 
ATOM 1555 C CA  . ILE A 1 200 ? -7.605  -6.933  -10.793 1.00 98.89 200 A 1 
ATOM 1556 C C   . ILE A 1 200 ? -7.343  -8.005  -11.870 1.00 98.88 200 A 1 
ATOM 1557 O O   . ILE A 1 200 ? -6.350  -7.916  -12.588 1.00 98.82 200 A 1 
ATOM 1558 C CB  . ILE A 1 200 ? -7.145  -7.379  -9.381  1.00 98.91 200 A 1 
ATOM 1559 C CG1 . ILE A 1 200 ? -7.183  -6.205  -8.374  1.00 98.79 200 A 1 
ATOM 1560 C CG2 . ILE A 1 200 ? -5.713  -7.950  -9.410  1.00 98.77 200 A 1 
ATOM 1561 C CD1 . ILE A 1 200 ? -7.163  -6.657  -6.903  1.00 98.41 200 A 1 
ATOM 1562 N N   . ARG A 1 201 ? -8.240  -8.997  -12.031 1.00 98.84 201 A 1 
ATOM 1563 C CA  . ARG A 1 201 ? -8.145  -10.005 -13.108 1.00 98.79 201 A 1 
ATOM 1564 C C   . ARG A 1 201 ? -8.281  -9.367  -14.489 1.00 98.75 201 A 1 
ATOM 1565 O O   . ARG A 1 201 ? -7.498  -9.690  -15.379 1.00 98.63 201 A 1 
ATOM 1566 C CB  . ARG A 1 201 ? -9.222  -11.095 -12.939 1.00 98.71 201 A 1 
ATOM 1567 C CG  . ARG A 1 201 ? -8.996  -11.988 -11.717 1.00 98.00 201 A 1 
ATOM 1568 C CD  . ARG A 1 201 ? -10.201 -12.910 -11.484 1.00 97.65 201 A 1 
ATOM 1569 N NE  . ARG A 1 201 ? -10.118 -13.569 -10.156 1.00 96.23 201 A 1 
ATOM 1570 C CZ  . ARG A 1 201 ? -10.982 -13.474 -9.156  1.00 95.92 201 A 1 
ATOM 1571 N NH1 . ARG A 1 201 ? -12.104 -12.818 -9.230  1.00 90.94 201 A 1 
ATOM 1572 N NH2 . ARG A 1 201 ? -10.724 -14.056 -8.026  1.00 92.37 201 A 1 
ATOM 1573 N N   . GLU A 1 202 ? -9.220  -8.447  -14.654 1.00 98.68 202 A 1 
ATOM 1574 C CA  . GLU A 1 202 ? -9.432  -7.685  -15.894 1.00 98.62 202 A 1 
ATOM 1575 C C   . GLU A 1 202 ? -8.214  -6.833  -16.285 1.00 98.67 202 A 1 
ATOM 1576 O O   . GLU A 1 202 ? -7.927  -6.676  -17.468 1.00 98.31 202 A 1 
ATOM 1577 C CB  . GLU A 1 202 ? -10.643 -6.760  -15.725 1.00 98.27 202 A 1 
ATOM 1578 C CG  . GLU A 1 202 ? -11.991 -7.497  -15.728 1.00 91.14 202 A 1 
ATOM 1579 C CD  . GLU A 1 202 ? -13.167 -6.568  -15.374 1.00 87.41 202 A 1 
ATOM 1580 O OE1 . GLU A 1 202 ? -14.293 -7.101  -15.236 1.00 79.34 202 A 1 
ATOM 1581 O OE2 . GLU A 1 202 ? -12.945 -5.342  -15.240 1.00 80.16 202 A 1 
ATOM 1582 N N   . ALA A 1 203 ? -7.453  -6.339  -15.309 1.00 98.68 203 A 1 
ATOM 1583 C CA  . ALA A 1 203 ? -6.186  -5.644  -15.560 1.00 98.69 203 A 1 
ATOM 1584 C C   . ALA A 1 203 ? -5.043  -6.579  -16.022 1.00 98.73 203 A 1 
ATOM 1585 O O   . ALA A 1 203 ? -3.959  -6.100  -16.340 1.00 98.54 203 A 1 
ATOM 1586 C CB  . ALA A 1 203 ? -5.815  -4.844  -14.307 1.00 98.67 203 A 1 
ATOM 1587 N N   . GLY A 1 204 ? -5.270  -7.898  -16.067 1.00 98.69 204 A 1 
ATOM 1588 C CA  . GLY A 1 204 ? -4.324  -8.908  -16.562 1.00 98.67 204 A 1 
ATOM 1589 C C   . GLY A 1 204 ? -3.624  -9.724  -15.473 1.00 98.78 204 A 1 
ATOM 1590 O O   . GLY A 1 204 ? -2.870  -10.644 -15.785 1.00 98.42 204 A 1 
ATOM 1591 N N   . PHE A 1 205 ? -3.871  -9.431  -14.198 1.00 98.80 205 A 1 
ATOM 1592 C CA  . PHE A 1 205 ? -3.242  -10.168 -13.108 1.00 98.85 205 A 1 
ATOM 1593 C C   . PHE A 1 205 ? -3.750  -11.610 -13.006 1.00 98.82 205 A 1 
ATOM 1594 O O   . PHE A 1 205 ? -4.943  -11.907 -13.094 1.00 98.64 205 A 1 
ATOM 1595 C CB  . PHE A 1 205 ? -3.429  -9.445  -11.776 1.00 98.85 205 A 1 
ATOM 1596 C CG  . PHE A 1 205 ? -2.641  -8.159  -11.651 1.00 98.89 205 A 1 
ATOM 1597 C CD1 . PHE A 1 205 ? -1.281  -8.205  -11.299 1.00 98.78 205 A 1 
ATOM 1598 C CD2 . PHE A 1 205 ? -3.261  -6.919  -11.888 1.00 98.77 205 A 1 
ATOM 1599 C CE1 . PHE A 1 205 ? -0.542  -7.013  -11.183 1.00 98.72 205 A 1 
ATOM 1600 C CE2 . PHE A 1 205 ? -2.522  -5.730  -11.774 1.00 98.68 205 A 1 
ATOM 1601 C CZ  . PHE A 1 205 ? -1.162  -5.774  -11.420 1.00 98.81 205 A 1 
ATOM 1602 N N   . ARG A 1 206 ? -2.833  -12.526 -12.724 1.00 98.65 206 A 1 
ATOM 1603 C CA  . ARG A 1 206 ? -3.100  -13.948 -12.482 1.00 98.58 206 A 1 
ATOM 1604 C C   . ARG A 1 206 ? -3.008  -14.277 -10.992 1.00 98.73 206 A 1 
ATOM 1605 O O   . ARG A 1 206 ? -2.444  -13.524 -10.197 1.00 98.31 206 A 1 
ATOM 1606 C CB  . ARG A 1 206 ? -2.132  -14.804 -13.307 1.00 98.06 206 A 1 
ATOM 1607 C CG  . ARG A 1 206 ? -2.298  -14.572 -14.815 1.00 93.78 206 A 1 
ATOM 1608 C CD  . ARG A 1 206 ? -1.387  -15.530 -15.587 1.00 85.07 206 A 1 
ATOM 1609 N NE  . ARG A 1 206 ? -1.490  -15.324 -17.040 1.00 74.96 206 A 1 
ATOM 1610 C CZ  . ARG A 1 206 ? -0.679  -15.827 -17.950 1.00 63.11 206 A 1 
ATOM 1611 N NH1 . ARG A 1 206 ? 0.318   -16.611 -17.643 1.00 57.24 206 A 1 
ATOM 1612 N NH2 . ARG A 1 206 ? -0.854  -15.541 -19.209 1.00 56.23 206 A 1 
ATOM 1613 N N   . ARG A 1 207 ? -3.546  -15.447 -10.622 1.00 98.54 207 A 1 
ATOM 1614 C CA  . ARG A 1 207 ? -3.551  -15.941 -9.231  1.00 98.60 207 A 1 
ATOM 1615 C C   . ARG A 1 207 ? -4.102  -14.907 -8.241  1.00 98.74 207 A 1 
ATOM 1616 O O   . ARG A 1 207 ? -3.604  -14.783 -7.121  1.00 98.29 207 A 1 
ATOM 1617 C CB  . ARG A 1 207 ? -2.156  -16.454 -8.831  1.00 98.24 207 A 1 
ATOM 1618 C CG  . ARG A 1 207 ? -1.603  -17.541 -9.770  1.00 95.43 207 A 1 
ATOM 1619 C CD  . ARG A 1 207 ? -0.174  -17.938 -9.374  1.00 90.55 207 A 1 
ATOM 1620 N NE  . ARG A 1 207 ? -0.114  -18.567 -8.039  1.00 81.56 207 A 1 
ATOM 1621 C CZ  . ARG A 1 207 ? 0.987   -18.935 -7.397  1.00 73.05 207 A 1 
ATOM 1622 N NH1 . ARG A 1 207 ? 2.174   -18.764 -7.910  1.00 66.73 207 A 1 
ATOM 1623 N NH2 . ARG A 1 207 ? 0.900   -19.493 -6.218  1.00 64.74 207 A 1 
ATOM 1624 N N   . VAL A 1 208 ? -5.126  -14.166 -8.684  1.00 98.76 208 A 1 
ATOM 1625 C CA  . VAL A 1 208 ? -5.767  -13.128 -7.873  1.00 98.82 208 A 1 
ATOM 1626 C C   . VAL A 1 208 ? -6.523  -13.773 -6.717  1.00 98.78 208 A 1 
ATOM 1627 O O   . VAL A 1 208 ? -7.353  -14.664 -6.915  1.00 98.54 208 A 1 
ATOM 1628 C CB  . VAL A 1 208 ? -6.689  -12.233 -8.713  1.00 98.80 208 A 1 
ATOM 1629 C CG1 . VAL A 1 208 ? -7.317  -11.122 -7.866  1.00 98.52 208 A 1 
ATOM 1630 C CG2 . VAL A 1 208 ? -5.910  -11.573 -9.859  1.00 98.41 208 A 1 
ATOM 1631 N N   . SER A 1 209 ? -6.234  -13.301 -5.525  1.00 98.71 209 A 1 
ATOM 1632 C CA  . SER A 1 209 ? -6.872  -13.730 -4.282  1.00 98.61 209 A 1 
ATOM 1633 C C   . SER A 1 209 ? -6.998  -12.555 -3.319  1.00 98.73 209 A 1 
ATOM 1634 O O   . SER A 1 209 ? -6.320  -11.541 -3.468  1.00 98.53 209 A 1 
ATOM 1635 C CB  . SER A 1 209 ? -6.071  -14.874 -3.643  1.00 98.01 209 A 1 
ATOM 1636 O OG  . SER A 1 209 ? -4.775  -14.458 -3.249  1.00 94.34 209 A 1 
ATOM 1637 N N   . TYR A 1 210 ? -7.850  -12.702 -2.312  1.00 98.18 210 A 1 
ATOM 1638 C CA  . TYR A 1 210 ? -7.909  -11.753 -1.208  1.00 98.07 210 A 1 
ATOM 1639 C C   . TYR A 1 210 ? -7.998  -12.475 0.134   1.00 97.97 210 A 1 
ATOM 1640 O O   . TYR A 1 210 ? -8.446  -13.616 0.229   1.00 97.42 210 A 1 
ATOM 1641 C CB  . TYR A 1 210 ? -9.048  -10.743 -1.409  1.00 97.77 210 A 1 
ATOM 1642 C CG  . TYR A 1 210 ? -10.433 -11.352 -1.377  1.00 97.59 210 A 1 
ATOM 1643 C CD1 . TYR A 1 210 ? -11.041 -11.739 -2.584  1.00 96.77 210 A 1 
ATOM 1644 C CD2 . TYR A 1 210 ? -11.106 -11.554 -0.155  1.00 96.73 210 A 1 
ATOM 1645 C CE1 . TYR A 1 210 ? -12.310 -12.342 -2.569  1.00 96.08 210 A 1 
ATOM 1646 C CE2 . TYR A 1 210 ? -12.378 -12.164 -0.138  1.00 96.10 210 A 1 
ATOM 1647 C CZ  . TYR A 1 210 ? -12.978 -12.564 -1.345  1.00 95.86 210 A 1 
ATOM 1648 O OH  . TYR A 1 210 ? -14.189 -13.174 -1.337  1.00 94.36 210 A 1 
ATOM 1649 N N   . THR A 1 211 ? -7.565  -11.789 1.182   1.00 97.35 211 A 1 
ATOM 1650 C CA  . THR A 1 211 ? -7.693  -12.244 2.569   1.00 97.16 211 A 1 
ATOM 1651 C C   . THR A 1 211 ? -8.399  -11.168 3.378   1.00 97.11 211 A 1 
ATOM 1652 O O   . THR A 1 211 ? -7.908  -10.046 3.480   1.00 96.61 211 A 1 
ATOM 1653 C CB  . THR A 1 211 ? -6.321  -12.565 3.175   1.00 96.89 211 A 1 
ATOM 1654 O OG1 . THR A 1 211 ? -5.685  -13.566 2.415   1.00 92.86 211 A 1 
ATOM 1655 C CG2 . THR A 1 211 ? -6.426  -13.096 4.606   1.00 91.67 211 A 1 
ATOM 1656 N N   . ASN A 1 212 ? -9.537  -11.521 3.965   1.00 95.62 212 A 1 
ATOM 1657 C CA  . ASN A 1 212 ? -10.257 -10.641 4.881   1.00 94.95 212 A 1 
ATOM 1658 C C   . ASN A 1 212 ? -9.508  -10.506 6.209   1.00 94.63 212 A 1 
ATOM 1659 O O   . ASN A 1 212 ? -9.032  -11.492 6.778   1.00 93.45 212 A 1 
ATOM 1660 C CB  . ASN A 1 212 ? -11.677 -11.182 5.097   1.00 94.05 212 A 1 
ATOM 1661 C CG  . ASN A 1 212 ? -12.597 -10.891 3.925   1.00 93.20 212 A 1 
ATOM 1662 O OD1 . ASN A 1 212 ? -12.503 -9.868  3.273   1.00 89.21 212 A 1 
ATOM 1663 N ND2 . ASN A 1 212 ? -13.535 -11.758 3.640   1.00 89.02 212 A 1 
ATOM 1664 N N   . MET A 1 213 ? -9.455  -9.287  6.730   1.00 92.14 213 A 1 
ATOM 1665 C CA  . MET A 1 213 ? -8.890  -8.962  8.033   1.00 91.50 213 A 1 
ATOM 1666 C C   . MET A 1 213 ? -9.964  -8.304  8.896   1.00 90.33 213 A 1 
ATOM 1667 O O   . MET A 1 213 ? -10.812 -7.570  8.388   1.00 88.12 213 A 1 
ATOM 1668 C CB  . MET A 1 213 ? -7.674  -8.047  7.873   1.00 91.63 213 A 1 
ATOM 1669 C CG  . MET A 1 213 ? -6.581  -8.653  6.990   1.00 90.55 213 A 1 
ATOM 1670 S SD  . MET A 1 213 ? -5.108  -7.605  6.872   1.00 88.98 213 A 1 
ATOM 1671 C CE  . MET A 1 213 ? -4.094  -8.669  5.825   1.00 80.23 213 A 1 
ATOM 1672 N N   . THR A 1 214 ? -9.937  -8.568  10.204  1.00 86.78 214 A 1 
ATOM 1673 C CA  . THR A 1 214 ? -10.890 -7.991  11.169  1.00 86.33 214 A 1 
ATOM 1674 C C   . THR A 1 214 ? -12.343 -8.159  10.696  1.00 86.73 214 A 1 
ATOM 1675 O O   . THR A 1 214 ? -13.052 -7.196  10.440  1.00 84.72 214 A 1 
ATOM 1676 C CB  . THR A 1 214 ? -10.536 -6.530  11.488  1.00 84.22 214 A 1 
ATOM 1677 O OG1 . THR A 1 214 ? -9.151  -6.424  11.759  1.00 80.56 214 A 1 
ATOM 1678 C CG2 . THR A 1 214 ? -11.255 -6.013  12.729  1.00 79.06 214 A 1 
ATOM 1679 N N   . ALA A 1 215 ? -12.772 -9.412  10.512  1.00 83.21 215 A 1 
ATOM 1680 C CA  . ALA A 1 215 ? -14.112 -9.775  10.026  1.00 83.90 215 A 1 
ATOM 1681 C C   . ALA A 1 215 ? -14.510 -9.165  8.659   1.00 85.69 215 A 1 
ATOM 1682 O O   . ALA A 1 215 ? -15.694 -9.090  8.334   1.00 83.37 215 A 1 
ATOM 1683 C CB  . ALA A 1 215 ? -15.140 -9.522  11.138  1.00 82.71 215 A 1 
ATOM 1684 N N   . GLY A 1 216 ? -13.543 -8.769  7.837   1.00 87.19 216 A 1 
ATOM 1685 C CA  . GLY A 1 216 ? -13.770 -8.187  6.507   1.00 87.82 216 A 1 
ATOM 1686 C C   . GLY A 1 216 ? -13.929 -6.667  6.495   1.00 89.00 216 A 1 
ATOM 1687 O O   . GLY A 1 216 ? -14.343 -6.120  5.483   1.00 87.46 216 A 1 
ATOM 1688 N N   . VAL A 1 217 ? -13.579 -5.980  7.585   1.00 88.43 217 A 1 
ATOM 1689 C CA  . VAL A 1 217 ? -13.461 -4.505  7.594   1.00 87.96 217 A 1 
ATOM 1690 C C   . VAL A 1 217 ? -12.380 -4.048  6.613   1.00 89.30 217 A 1 
ATOM 1691 O O   . VAL A 1 217 ? -12.534 -3.033  5.940   1.00 88.86 217 A 1 
ATOM 1692 C CB  . VAL A 1 217 ? -13.152 -3.998  9.015   1.00 85.92 217 A 1 
ATOM 1693 C CG1 . VAL A 1 217 ? -12.844 -2.494  9.065   1.00 81.50 217 A 1 
ATOM 1694 C CG2 . VAL A 1 217 ? -14.341 -4.252  9.954   1.00 81.62 217 A 1 
ATOM 1695 N N   . VAL A 1 218 ? -11.296 -4.818  6.512   1.00 91.44 218 A 1 
ATOM 1696 C CA  . VAL A 1 218 ? -10.197 -4.617  5.570   1.00 92.33 218 A 1 
ATOM 1697 C C   . VAL A 1 218 ? -9.971  -5.916  4.809   1.00 93.07 218 A 1 
ATOM 1698 O O   . VAL A 1 218 ? -10.164 -7.002  5.358   1.00 92.88 218 A 1 
ATOM 1699 C CB  . VAL A 1 218 ? -8.934  -4.148  6.321   1.00 91.56 218 A 1 
ATOM 1700 C CG1 . VAL A 1 218 ? -7.679  -4.084  5.446   1.00 86.54 218 A 1 
ATOM 1701 C CG2 . VAL A 1 218 ? -9.147  -2.745  6.902   1.00 86.41 218 A 1 
ATOM 1702 N N   . ALA A 1 219 ? -9.536  -5.806  3.548   1.00 95.61 219 A 1 
ATOM 1703 C CA  . ALA A 1 219 ? -9.053  -6.940  2.775   1.00 96.41 219 A 1 
ATOM 1704 C C   . ALA A 1 219 ? -7.681  -6.641  2.162   1.00 97.13 219 A 1 
ATOM 1705 O O   . ALA A 1 219 ? -7.391  -5.519  1.747   1.00 97.37 219 A 1 
ATOM 1706 C CB  . ALA A 1 219 ? -10.091 -7.329  1.719   1.00 96.19 219 A 1 
ATOM 1707 N N   . LEU A 1 220 ? -6.845  -7.670  2.097   1.00 97.66 220 A 1 
ATOM 1708 C CA  . LEU A 1 220 ? -5.599  -7.669  1.343   1.00 98.07 220 A 1 
ATOM 1709 C C   . LEU A 1 220 ? -5.818  -8.445  0.046   1.00 98.10 220 A 1 
ATOM 1710 O O   . LEU A 1 220 ? -5.943  -9.669  0.087   1.00 97.90 220 A 1 
ATOM 1711 C CB  . LEU A 1 220 ? -4.483  -8.284  2.200   1.00 98.15 220 A 1 
ATOM 1712 C CG  . LEU A 1 220 ? -3.132  -8.411  1.472   1.00 97.95 220 A 1 
ATOM 1713 C CD1 . LEU A 1 220 ? -2.579  -7.054  1.033   1.00 97.45 220 A 1 
ATOM 1714 C CD2 . LEU A 1 220 ? -2.111  -9.069  2.400   1.00 97.38 220 A 1 
ATOM 1715 N N   . HIS A 1 221 ? -5.848  -7.740  -1.084  1.00 98.70 221 A 1 
ATOM 1716 C CA  . HIS A 1 221 ? -5.873  -8.333  -2.415  1.00 98.74 221 A 1 
ATOM 1717 C C   . HIS A 1 221 ? -4.448  -8.528  -2.920  1.00 98.77 221 A 1 
ATOM 1718 O O   . HIS A 1 221 ? -3.583  -7.684  -2.701  1.00 98.68 221 A 1 
ATOM 1719 C CB  . HIS A 1 221 ? -6.687  -7.471  -3.383  1.00 98.68 221 A 1 
ATOM 1720 C CG  . HIS A 1 221 ? -8.143  -7.416  -3.016  1.00 98.55 221 A 1 
ATOM 1721 N ND1 . HIS A 1 221 ? -8.684  -6.725  -1.947  1.00 95.81 221 A 1 
ATOM 1722 C CD2 . HIS A 1 221 ? -9.164  -8.059  -3.653  1.00 96.53 221 A 1 
ATOM 1723 C CE1 . HIS A 1 221 ? -10.004 -6.958  -1.946  1.00 96.59 221 A 1 
ATOM 1724 N NE2 . HIS A 1 221 ? -10.340 -7.757  -2.966  1.00 96.94 221 A 1 
ATOM 1725 N N   . THR A 1 222 ? -4.221  -9.643  -3.597  1.00 98.86 222 A 1 
ATOM 1726 C CA  . THR A 1 222 ? -2.928  -9.979  -4.201  1.00 98.84 222 A 1 
ATOM 1727 C C   . THR A 1 222 ? -3.134  -10.549 -5.594  1.00 98.88 222 A 1 
ATOM 1728 O O   . THR A 1 222 ? -4.104  -11.264 -5.833  1.00 98.73 222 A 1 
ATOM 1729 C CB  . THR A 1 222 ? -2.114  -10.970 -3.353  1.00 98.54 222 A 1 
ATOM 1730 O OG1 . THR A 1 222 ? -2.775  -12.207 -3.217  1.00 92.92 222 A 1 
ATOM 1731 C CG2 . THR A 1 222 ? -1.845  -10.465 -1.940  1.00 92.03 222 A 1 
ATOM 1732 N N   . GLY A 1 223 ? -2.191  -10.276 -6.503  1.00 98.84 223 A 1 
ATOM 1733 C CA  . GLY A 1 223 ? -2.135  -10.851 -7.844  1.00 98.85 223 A 1 
ATOM 1734 C C   . GLY A 1 223 ? -0.700  -10.849 -8.358  1.00 98.89 223 A 1 
ATOM 1735 O O   . GLY A 1 223 ? 0.179   -10.234 -7.754  1.00 98.77 223 A 1 
ATOM 1736 N N   . PHE A 1 224 ? -0.466  -11.537 -9.481  1.00 98.87 224 A 1 
ATOM 1737 C CA  . PHE A 1 224 ? 0.846   -11.591 -10.121 1.00 98.88 224 A 1 
ATOM 1738 C C   . PHE A 1 224 ? 0.706   -11.218 -11.590 1.00 98.89 224 A 1 
ATOM 1739 O O   . PHE A 1 224 ? -0.259  -11.638 -12.235 1.00 98.70 224 A 1 
ATOM 1740 C CB  . PHE A 1 224 ? 1.460   -12.988 -9.962  1.00 98.74 224 A 1 
ATOM 1741 C CG  . PHE A 1 224 ? 1.785   -13.349 -8.527  1.00 98.63 224 A 1 
ATOM 1742 C CD1 . PHE A 1 224 ? 3.074   -13.111 -8.017  1.00 97.96 224 A 1 
ATOM 1743 C CD2 . PHE A 1 224 ? 0.794   -13.897 -7.690  1.00 98.02 224 A 1 
ATOM 1744 C CE1 . PHE A 1 224 ? 3.373   -13.420 -6.680  1.00 97.42 224 A 1 
ATOM 1745 C CE2 . PHE A 1 224 ? 1.090   -14.198 -6.348  1.00 97.47 224 A 1 
ATOM 1746 C CZ  . PHE A 1 224 ? 2.380   -13.961 -5.843  1.00 97.52 224 A 1 
ATOM 1747 N N   . LYS A 1 225 ? 1.662   -10.456 -12.121 1.00 98.67 225 A 1 
ATOM 1748 C CA  . LYS A 1 225 ? 1.789   -10.267 -13.570 1.00 98.67 225 A 1 
ATOM 1749 C C   . LYS A 1 225 ? 2.278   -11.576 -14.184 1.00 98.57 225 A 1 
ATOM 1750 O O   . LYS A 1 225 ? 3.211   -12.183 -13.669 1.00 97.63 225 A 1 
ATOM 1751 C CB  . LYS A 1 225 ? 2.731   -9.096  -13.854 1.00 98.43 225 A 1 
ATOM 1752 C CG  . LYS A 1 225 ? 2.893   -8.842  -15.359 1.00 97.87 225 A 1 
ATOM 1753 C CD  . LYS A 1 225 ? 3.600   -7.507  -15.611 1.00 97.83 225 A 1 
ATOM 1754 C CE  . LYS A 1 225 ? 3.820   -7.283  -17.106 1.00 96.96 225 A 1 
ATOM 1755 N NZ  . LYS A 1 225 ? 4.495   -5.991  -17.354 1.00 96.88 225 A 1 
ATOM 1756 N N   . GLY A 1 226 ? 1.599   -12.003 -15.276 1.00 96.85 226 A 1 
ATOM 1757 C CA  . GLY A 1 226 ? 1.948   -13.246 -15.945 1.00 94.69 226 A 1 
ATOM 1758 C C   . GLY A 1 226 ? 1.177   -13.499 -17.215 1.00 92.00 226 A 1 
ATOM 1759 O O   . GLY A 1 226 ? 0.206   -12.763 -17.492 1.00 81.37 226 A 1 
ATOM 1760 O OXT . GLY A 1 226 ? 1.579   -14.470 -17.895 1.00 89.38 226 A 1 
#
