# 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_longcam-no
#
_entry.id longcam-no
#
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 ALA 2   
1 n ASP 3   
1 n GLN 4   
1 n LEU 5   
1 n THR 6   
1 n ASP 7   
1 n ASP 8   
1 n GLN 9   
1 n ILE 10  
1 n SER 11  
1 n GLU 12  
1 n PHE 13  
1 n LYS 14  
1 n GLU 15  
1 n ALA 16  
1 n PHE 17  
1 n SER 18  
1 n LEU 19  
1 n PHE 20  
1 n ASP 21  
1 n LYS 22  
1 n ASP 23  
1 n GLY 24  
1 n ASP 25  
1 n GLY 26  
1 n CYS 27  
1 n ILE 28  
1 n THR 29  
1 n THR 30  
1 n LYS 31  
1 n GLU 32  
1 n LEU 33  
1 n GLY 34  
1 n THR 35  
1 n VAL 36  
1 n MET 37  
1 n ARG 38  
1 n SER 39  
1 n LEU 40  
1 n GLY 41  
1 n GLN 42  
1 n ASN 43  
1 n PRO 44  
1 n THR 45  
1 n GLU 46  
1 n ALA 47  
1 n GLU 48  
1 n LEU 49  
1 n GLN 50  
1 n ASP 51  
1 n MET 52  
1 n ILE 53  
1 n ASN 54  
1 n GLU 55  
1 n VAL 56  
1 n ASP 57  
1 n ALA 58  
1 n ASP 59  
1 n GLY 60  
1 n ASN 61  
1 n GLY 62  
1 n THR 63  
1 n ILE 64  
1 n ASP 65  
1 n PHE 66  
1 n PRO 67  
1 n GLU 68  
1 n PHE 69  
1 n LEU 70  
1 n ASN 71  
1 n LEU 72  
1 n MET 73  
1 n ALA 74  
1 n ARG 75  
1 n LYS 76  
1 n MET 77  
1 n LYS 78  
1 n ASP 79  
1 n THR 80  
1 n ASP 81  
1 n SER 82  
1 n GLU 83  
1 n GLU 84  
1 n GLU 85  
1 n LEU 86  
1 n LYS 87  
1 n GLU 88  
1 n ALA 89  
1 n PHE 90  
1 n ARG 91  
1 n VAL 92  
1 n PHE 93  
1 n ASP 94  
1 n LYS 95  
1 n ASP 96  
1 n GLN 97  
1 n ASN 98  
1 n GLY 99  
1 n PHE 100 
1 n ILE 101 
1 n SER 102 
1 n ALA 103 
1 n ALA 104 
1 n GLU 105 
1 n LEU 106 
1 n ARG 107 
1 n HIS 108 
1 n VAL 109 
1 n MET 110 
1 n THR 111 
1 n ASN 112 
1 n LEU 113 
1 n GLY 114 
1 n GLU 115 
1 n LYS 116 
1 n LEU 117 
1 n THR 118 
1 n ASP 119 
1 n GLU 120 
1 n GLU 121 
1 n VAL 122 
1 n ASP 123 
1 n GLU 124 
1 n MET 125 
1 n ILE 126 
1 n ARG 127 
1 n GLU 128 
1 n ALA 129 
1 n ASP 130 
1 n VAL 131 
1 n ASP 132 
1 n GLY 133 
1 n ASP 134 
1 n GLY 135 
1 n GLN 136 
1 n ILE 137 
1 n ASN 138 
1 n TYR 139 
1 n GLU 140 
1 n GLU 141 
1 n PHE 142 
1 n VAL 143 
1 n LYS 144 
1 n VAL 145 
1 n MET 146 
1 n MET 147 
1 n ALA 148 
1 n ASN 149 
1 n HIS 150 
1 n VAL 151 
1 n TRP 152 
1 n GLU 153 
1 n CYS 154 
1 n ALA 155 
1 n SER 156 
1 n LYS 157 
1 n LEU 158 
1 n ILE 159 
1 n LYS 160 
1 n LYS 161 
1 n ARG 162 
1 n LYS 163 
1 n LYS 164 
1 n LYS 165 
1 n LYS 166 
1 n LYS 167 
1 n LYS 168 
1 n LYS 169 
1 n LYS 170 
1 n LYS 171 
1 n LYS 172 
1 n LYS 173 
1 n THR 174 
1 n LYS 175 
1 n ASN 176 
1 n ALA 177 
1 n LYS 178 
1 n ARG 179 
1 n ASN 180 
1 n GLU 181 
1 n LYS 182 
1 n GLU 183 
1 n LEU 184 
1 n ILE 185 
1 n GLN 186 
1 n HIS 187 
1 n ASN 188 
1 n PRO 189 
1 n SER 190 
1 n GLN 191 
1 n PRO 192 
1 n GLU 193 
1 n SER 194 
1 n HIS 195 
1 n ARG 196 
1 n VAL 197 
1 n PRO 198 
1 n SER 199 
1 n ARG 200 
1 n LEU 201 
1 n ASN 202 
1 n LEU 203 
1 n LEU 204 
1 n CYS 205 
1 n HIS 206 
1 n ARG 207 
1 n SER 208 
1 n HIS 209 
1 n SER 210 
1 n CYS 211 
#
_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 @ 2026-04-15 09:47:13)"
_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 67.48
_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 55.49 1 1   
A ALA 2   2 63.55 1 2   
A ASP 3   2 62.86 1 3   
A GLN 4   2 62.56 1 4   
A LEU 5   2 73.71 1 5   
A THR 6   2 73.17 1 6   
A ASP 7   2 78.30 1 7   
A ASP 8   2 66.82 1 8   
A GLN 9   2 67.34 1 9   
A ILE 10  2 77.51 1 10  
A SER 11  2 77.45 1 11  
A GLU 12  2 63.54 1 12  
A PHE 13  2 71.05 1 13  
A LYS 14  2 76.99 1 14  
A GLU 15  2 67.15 1 15  
A ALA 16  2 77.08 1 16  
A PHE 17  2 82.32 1 17  
A SER 18  2 80.99 1 18  
A LEU 19  2 73.13 1 19  
A PHE 20  2 75.83 1 20  
A ASP 21  2 85.20 1 21  
A LYS 22  2 77.22 1 22  
A ASP 23  2 86.31 1 23  
A GLY 24  2 89.74 1 24  
A ASP 25  2 88.24 1 25  
A GLY 26  2 91.28 1 26  
A CYS 27  2 88.88 1 27  
A ILE 28  2 88.18 1 28  
A THR 29  2 88.94 1 29  
A THR 30  2 85.45 1 30  
A LYS 31  2 79.40 1 31  
A GLU 32  2 84.33 1 32  
A LEU 33  2 81.03 1 33  
A GLY 34  2 83.03 1 34  
A THR 35  2 79.43 1 35  
A VAL 36  2 70.96 1 36  
A MET 37  2 65.84 1 37  
A ARG 38  2 68.17 1 38  
A SER 39  2 60.03 1 39  
A LEU 40  2 55.65 1 40  
A GLY 41  2 57.82 1 41  
A GLN 42  2 60.21 1 42  
A ASN 43  2 71.79 1 43  
A PRO 44  2 79.85 1 44  
A THR 45  2 86.94 1 45  
A GLU 46  2 79.18 1 46  
A ALA 47  2 88.75 1 47  
A GLU 48  2 77.58 1 48  
A LEU 49  2 82.46 1 49  
A GLN 50  2 80.77 1 50  
A ASP 51  2 82.37 1 51  
A MET 52  2 79.01 1 52  
A ILE 53  2 84.99 1 53  
A ASN 54  2 84.67 1 54  
A GLU 55  2 75.56 1 55  
A VAL 56  2 83.85 1 56  
A ASP 57  2 86.24 1 57  
A ALA 58  2 88.47 1 58  
A ASP 59  2 86.72 1 59  
A GLY 60  2 90.09 1 60  
A ASN 61  2 87.42 1 61  
A GLY 62  2 89.36 1 62  
A THR 63  2 89.00 1 63  
A ILE 64  2 86.84 1 64  
A ASP 65  2 85.56 1 65  
A PHE 66  2 84.24 1 66  
A PRO 67  2 87.92 1 67  
A GLU 68  2 84.30 1 68  
A PHE 69  2 78.88 1 69  
A LEU 70  2 79.21 1 70  
A ASN 71  2 76.06 1 71  
A LEU 72  2 71.52 1 72  
A MET 73  2 66.53 1 73  
A ALA 74  2 71.36 1 74  
A ARG 75  2 59.78 1 75  
A LYS 76  2 55.57 1 76  
A MET 77  2 57.44 1 77  
A LYS 78  2 53.88 1 78  
A ASP 79  2 51.20 1 79  
A THR 80  2 39.99 1 80  
A ASP 81  2 43.45 1 81  
A SER 82  2 56.49 1 82  
A GLU 83  2 63.55 1 83  
A GLU 84  2 61.17 1 84  
A GLU 85  2 55.81 1 85  
A LEU 86  2 68.60 1 86  
A LYS 87  2 74.53 1 87  
A GLU 88  2 63.70 1 88  
A ALA 89  2 75.80 1 89  
A PHE 90  2 82.44 1 90  
A ARG 91  2 73.39 1 91  
A VAL 92  2 76.51 1 92  
A PHE 93  2 77.15 1 93  
A ASP 94  2 84.67 1 94  
A LYS 95  2 77.17 1 95  
A ASP 96  2 86.47 1 96  
A GLN 97  2 83.16 1 97  
A ASN 98  2 89.40 1 98  
A GLY 99  2 91.12 1 99  
A PHE 100 2 85.83 1 100 
A ILE 101 2 86.54 1 101 
A SER 102 2 86.25 1 102 
A ALA 103 2 85.06 1 103 
A ALA 104 2 86.24 1 104 
A GLU 105 2 83.10 1 105 
A LEU 106 2 78.83 1 106 
A ARG 107 2 72.30 1 107 
A HIS 108 2 76.25 1 108 
A VAL 109 2 75.94 1 109 
A MET 110 2 71.58 1 110 
A THR 111 2 72.56 1 111 
A ASN 112 2 63.53 1 112 
A LEU 113 2 59.39 1 113 
A GLY 114 2 63.08 1 114 
A GLU 115 2 62.07 1 115 
A LYS 116 2 65.86 1 116 
A LEU 117 2 74.78 1 117 
A THR 118 2 81.10 1 118 
A ASP 119 2 79.12 1 119 
A GLU 120 2 74.30 1 120 
A GLU 121 2 74.07 1 121 
A VAL 122 2 78.87 1 122 
A ASP 123 2 80.30 1 123 
A GLU 124 2 73.07 1 124 
A MET 125 2 76.96 1 125 
A ILE 126 2 81.62 1 126 
A ARG 127 2 73.63 1 127 
A GLU 128 2 71.89 1 128 
A ALA 129 2 83.68 1 129 
A ASP 130 2 83.52 1 130 
A VAL 131 2 83.83 1 131 
A ASP 132 2 85.77 1 132 
A GLY 133 2 88.08 1 133 
A ASP 134 2 86.21 1 134 
A GLY 135 2 86.82 1 135 
A GLN 136 2 83.82 1 136 
A ILE 137 2 85.39 1 137 
A ASN 138 2 85.84 1 138 
A TYR 139 2 81.28 1 139 
A GLU 140 2 77.50 1 140 
A GLU 141 2 81.01 1 141 
A PHE 142 2 77.83 1 142 
A VAL 143 2 76.89 1 143 
A LYS 144 2 69.81 1 144 
A VAL 145 2 71.93 1 145 
A MET 146 2 67.06 1 146 
A MET 147 2 58.88 1 147 
A ALA 148 2 58.89 1 148 
A ASN 149 2 41.75 1 149 
A HIS 150 2 33.80 1 150 
A VAL 151 2 31.40 1 151 
A TRP 152 2 36.19 1 152 
A GLU 153 2 40.43 1 153 
A CYS 154 2 36.15 1 154 
A ALA 155 2 37.67 1 155 
A SER 156 2 43.59 1 156 
A LYS 157 2 43.34 1 157 
A LEU 158 2 40.58 1 158 
A ILE 159 2 43.01 1 159 
A LYS 160 2 48.44 1 160 
A LYS 161 2 48.62 1 161 
A ARG 162 2 47.27 1 162 
A LYS 163 2 53.88 1 163 
A LYS 164 2 61.54 1 164 
A LYS 165 2 61.15 1 165 
A LYS 166 2 61.67 1 166 
A LYS 167 2 66.06 1 167 
A LYS 168 2 69.75 1 168 
A LYS 169 2 68.69 1 169 
A LYS 170 2 68.05 1 170 
A LYS 171 2 71.24 1 171 
A LYS 172 2 69.95 1 172 
A LYS 173 2 69.82 1 173 
A THR 174 2 70.94 1 174 
A LYS 175 2 74.22 1 175 
A ASN 176 2 71.88 1 176 
A ALA 177 2 82.89 1 177 
A LYS 178 2 73.25 1 178 
A ARG 179 2 69.80 1 179 
A ASN 180 2 75.17 1 180 
A GLU 181 2 68.44 1 181 
A LYS 182 2 73.93 1 182 
A GLU 183 2 70.54 1 183 
A LEU 184 2 75.80 1 184 
A ILE 185 2 73.28 1 185 
A GLN 186 2 72.19 1 186 
A HIS 187 2 65.29 1 187 
A ASN 188 2 61.24 1 188 
A PRO 189 2 61.78 1 189 
A SER 190 2 61.21 1 190 
A GLN 191 2 42.83 1 191 
A PRO 192 2 45.44 1 192 
A GLU 193 2 33.97 1 193 
A SER 194 2 35.08 1 194 
A HIS 195 2 32.73 1 195 
A ARG 196 2 28.07 1 196 
A VAL 197 2 30.85 1 197 
A PRO 198 2 34.53 1 198 
A SER 199 2 29.39 1 199 
A ARG 200 2 25.26 1 200 
A LEU 201 2 25.68 1 201 
A ASN 202 2 23.74 1 202 
A LEU 203 2 25.98 1 203 
A LEU 204 2 26.17 1 204 
A CYS 205 2 27.21 1 205 
A HIS 206 2 30.94 1 206 
A ARG 207 2 21.91 1 207 
A SER 208 2 24.92 1 208 
A HIS 209 2 26.78 1 209 
A SER 210 2 26.64 1 210 
A CYS 211 2 26.59 1 211 
#
_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 ALA . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n CYS . 211 A 211 
#
_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   ? -20.907 -28.956 5.647   1.00 55.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.741 -28.431 4.897   1.00 61.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.905 -27.491 5.759   1.00 63.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.690 -27.595 5.705   1.00 58.94 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.150 -27.766 3.573   1.00 58.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.567 -28.790 2.499   1.00 52.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.258 -29.894 1.919   1.00 49.27 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.078 -30.599 0.462   1.00 43.95 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -19.527 -26.684 6.605   1.00 63.04 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -18.832 -25.832 7.584   1.00 64.67 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -18.017 -26.621 8.635   1.00 67.09 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -17.038 -26.104 9.152   1.00 62.50 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -19.876 -24.929 8.250   1.00 60.45 2   A 1 
ATOM 14   N N   . ASP A 1 3   ? -18.338 -27.905 8.865   1.00 67.24 3   A 1 
ATOM 15   C CA  . ASP A 1 3   ? -17.679 -28.787 9.854   1.00 69.37 3   A 1 
ATOM 16   C C   . ASP A 1 3   ? -16.200 -29.126 9.549   1.00 69.02 3   A 1 
ATOM 17   O O   . ASP A 1 3   ? -15.592 -29.954 10.229  1.00 65.37 3   A 1 
ATOM 18   C CB  . ASP A 1 3   ? -18.471 -30.106 9.968   1.00 65.77 3   A 1 
ATOM 19   C CG  . ASP A 1 3   ? -19.972 -29.914 10.154  1.00 58.86 3   A 1 
ATOM 20   O OD1 . ASP A 1 3   ? -20.363 -29.084 10.994  1.00 53.84 3   A 1 
ATOM 21   O OD2 . ASP A 1 3   ? -20.719 -30.552 9.377   1.00 53.42 3   A 1 
ATOM 22   N N   . GLN A 1 4   ? -15.637 -28.562 8.484   1.00 70.31 4   A 1 
ATOM 23   C CA  . GLN A 1 4   ? -14.239 -28.775 8.084   1.00 71.51 4   A 1 
ATOM 24   C C   . GLN A 1 4   ? -13.353 -27.540 8.286   1.00 74.09 4   A 1 
ATOM 25   O O   . GLN A 1 4   ? -12.153 -27.610 8.013   1.00 70.48 4   A 1 
ATOM 26   C CB  . GLN A 1 4   ? -14.178 -29.255 6.624   1.00 66.16 4   A 1 
ATOM 27   C CG  . GLN A 1 4   ? -14.839 -30.636 6.460   1.00 58.76 4   A 1 
ATOM 28   C CD  . GLN A 1 4   ? -14.650 -31.227 5.067   1.00 54.52 4   A 1 
ATOM 29   O OE1 . GLN A 1 4   ? -14.136 -30.629 4.142   1.00 50.63 4   A 1 
ATOM 30   N NE2 . GLN A 1 4   ? -15.076 -32.453 4.851   1.00 46.60 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? -13.934 -26.430 8.717   1.00 73.50 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? -13.199 -25.210 9.033   1.00 75.88 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? -12.757 -25.242 10.500  1.00 77.91 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? -13.484 -25.728 11.363  1.00 76.73 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? -14.074 -23.984 8.721   1.00 74.56 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? -14.455 -23.830 7.237   1.00 72.03 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? -15.448 -22.678 7.076   1.00 69.73 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? -13.239 -23.541 6.354   1.00 69.33 5   A 1 
ATOM 39   N N   . THR A 1 6   ? -11.573 -24.724 10.779  1.00 75.15 6   A 1 
ATOM 40   C CA  . THR A 1 6   ? -11.114 -24.555 12.163  1.00 75.64 6   A 1 
ATOM 41   C C   . THR A 1 6   ? -11.851 -23.394 12.836  1.00 77.87 6   A 1 
ATOM 42   O O   . THR A 1 6   ? -12.319 -22.478 12.160  1.00 77.30 6   A 1 
ATOM 43   C CB  . THR A 1 6   ? -9.596  -24.344 12.249  1.00 72.33 6   A 1 
ATOM 44   O OG1 . THR A 1 6   ? -9.216  -23.124 11.659  1.00 67.12 6   A 1 
ATOM 45   C CG2 . THR A 1 6   ? -8.806  -25.456 11.552  1.00 66.76 6   A 1 
ATOM 46   N N   . ASP A 1 7   ? -11.910 -23.387 14.164  1.00 80.33 7   A 1 
ATOM 47   C CA  . ASP A 1 7   ? -12.530 -22.291 14.921  1.00 81.67 7   A 1 
ATOM 48   C C   . ASP A 1 7   ? -11.895 -20.925 14.594  1.00 81.27 7   A 1 
ATOM 49   O O   . ASP A 1 7   ? -12.599 -19.919 14.498  1.00 79.52 7   A 1 
ATOM 50   C CB  . ASP A 1 7   ? -12.422 -22.573 16.428  1.00 80.50 7   A 1 
ATOM 51   C CG  . ASP A 1 7   ? -13.285 -23.746 16.917  1.00 77.52 7   A 1 
ATOM 52   O OD1 . ASP A 1 7   ? -14.327 -24.027 16.285  1.00 72.50 7   A 1 
ATOM 53   O OD2 . ASP A 1 7   ? -12.910 -24.337 17.955  1.00 73.08 7   A 1 
ATOM 54   N N   . ASP A 1 8   ? -10.587 -20.905 14.354  1.00 72.76 8   A 1 
ATOM 55   C CA  . ASP A 1 8   ? -9.856  -19.699 13.952  1.00 71.67 8   A 1 
ATOM 56   C C   . ASP A 1 8   ? -10.321 -19.198 12.573  1.00 72.08 8   A 1 
ATOM 57   O O   . ASP A 1 8   ? -10.655 -18.023 12.424  1.00 69.61 8   A 1 
ATOM 58   C CB  . ASP A 1 8   ? -8.339  -19.967 13.959  1.00 68.68 8   A 1 
ATOM 59   C CG  . ASP A 1 8   ? -7.750  -20.227 15.358  1.00 63.42 8   A 1 
ATOM 60   O OD1 . ASP A 1 8   ? -8.331  -19.750 16.360  1.00 58.78 8   A 1 
ATOM 61   O OD2 . ASP A 1 8   ? -6.701  -20.910 15.421  1.00 57.55 8   A 1 
ATOM 62   N N   . GLN A 1 9   ? -10.452 -20.099 11.592  1.00 73.83 9   A 1 
ATOM 63   C CA  . GLN A 1 9   ? -10.962 -19.765 10.260  1.00 73.20 9   A 1 
ATOM 64   C C   . GLN A 1 9   ? -12.406 -19.255 10.309  1.00 76.24 9   A 1 
ATOM 65   O O   . GLN A 1 9   ? -12.754 -18.289 9.636   1.00 75.96 9   A 1 
ATOM 66   C CB  . GLN A 1 9   ? -10.897 -21.002 9.354   1.00 69.50 9   A 1 
ATOM 67   C CG  . GLN A 1 9   ? -9.465  -21.343 8.926   1.00 64.21 9   A 1 
ATOM 68   C CD  . GLN A 1 9   ? -9.399  -22.676 8.189   1.00 60.54 9   A 1 
ATOM 69   O OE1 . GLN A 1 9   ? -10.055 -23.651 8.524   1.00 57.61 9   A 1 
ATOM 70   N NE2 . GLN A 1 9   ? -8.594  -22.781 7.160   1.00 54.95 9   A 1 
ATOM 71   N N   . ILE A 1 10  ? -13.256 -19.880 11.123  1.00 76.20 10  A 1 
ATOM 72   C CA  . ILE A 1 10  ? -14.639 -19.424 11.310  1.00 78.43 10  A 1 
ATOM 73   C C   . ILE A 1 10  ? -14.663 -18.016 11.915  1.00 79.28 10  A 1 
ATOM 74   O O   . ILE A 1 10  ? -15.470 -17.184 11.503  1.00 79.15 10  A 1 
ATOM 75   C CB  . ILE A 1 10  ? -15.438 -20.437 12.165  1.00 79.46 10  A 1 
ATOM 76   C CG1 . ILE A 1 10  ? -15.595 -21.773 11.400  1.00 77.09 10  A 1 
ATOM 77   C CG2 . ILE A 1 10  ? -16.827 -19.882 12.536  1.00 77.13 10  A 1 
ATOM 78   C CD1 . ILE A 1 10  ? -16.144 -22.921 12.253  1.00 73.33 10  A 1 
ATOM 79   N N   . SER A 1 11  ? -13.783 -17.736 12.869  1.00 80.51 11  A 1 
ATOM 80   C CA  . SER A 1 11  ? -13.653 -16.396 13.456  1.00 79.55 11  A 1 
ATOM 81   C C   . SER A 1 11  ? -13.208 -15.358 12.423  1.00 78.56 11  A 1 
ATOM 82   O O   . SER A 1 11  ? -13.799 -14.280 12.359  1.00 77.18 11  A 1 
ATOM 83   C CB  . SER A 1 11  ? -12.675 -16.425 14.630  1.00 78.94 11  A 1 
ATOM 84   O OG  . SER A 1 11  ? -12.781 -15.216 15.367  1.00 69.95 11  A 1 
ATOM 85   N N   . GLU A 1 12  ? -12.227 -15.679 11.592  1.00 73.25 12  A 1 
ATOM 86   C CA  . GLU A 1 12  ? -11.749 -14.800 10.518  1.00 71.63 12  A 1 
ATOM 87   C C   . GLU A 1 12  ? -12.842 -14.534 9.474   1.00 74.06 12  A 1 
ATOM 88   O O   . GLU A 1 12  ? -13.085 -13.385 9.093   1.00 72.29 12  A 1 
ATOM 89   C CB  . GLU A 1 12  ? -10.523 -15.422 9.841   1.00 66.92 12  A 1 
ATOM 90   C CG  . GLU A 1 12  ? -9.273  -15.372 10.738  1.00 58.85 12  A 1 
ATOM 91   C CD  . GLU A 1 12  ? -8.028  -15.995 10.078  1.00 54.37 12  A 1 
ATOM 92   O OE1 . GLU A 1 12  ? -6.952  -15.912 10.714  1.00 51.48 12  A 1 
ATOM 93   O OE2 . GLU A 1 12  ? -8.142  -16.512 8.942   1.00 49.03 12  A 1 
ATOM 94   N N   . PHE A 1 13  ? -13.573 -15.573 9.065   1.00 76.57 13  A 1 
ATOM 95   C CA  . PHE A 1 13  ? -14.694 -15.413 8.142   1.00 77.88 13  A 1 
ATOM 96   C C   . PHE A 1 13  ? -15.839 -14.605 8.744   1.00 81.22 13  A 1 
ATOM 97   O O   . PHE A 1 13  ? -16.491 -13.853 8.026   1.00 80.83 13  A 1 
ATOM 98   C CB  . PHE A 1 13  ? -15.185 -16.784 7.662   1.00 74.97 13  A 1 
ATOM 99   C CG  . PHE A 1 13  ? -14.201 -17.544 6.791   1.00 70.11 13  A 1 
ATOM 100  C CD1 . PHE A 1 13  ? -13.414 -16.877 5.832   1.00 66.76 13  A 1 
ATOM 101  C CD2 . PHE A 1 13  ? -14.083 -18.938 6.930   1.00 64.70 13  A 1 
ATOM 102  C CE1 . PHE A 1 13  ? -12.503 -17.593 5.034   1.00 62.56 13  A 1 
ATOM 103  C CE2 . PHE A 1 13  ? -13.178 -19.653 6.131   1.00 62.72 13  A 1 
ATOM 104  C CZ  . PHE A 1 13  ? -12.382 -18.980 5.190   1.00 63.21 13  A 1 
ATOM 105  N N   . LYS A 1 14  ? -16.048 -14.691 10.052  1.00 81.45 14  A 1 
ATOM 106  C CA  . LYS A 1 14  ? -17.034 -13.855 10.737  1.00 81.91 14  A 1 
ATOM 107  C C   . LYS A 1 14  ? -16.637 -12.379 10.738  1.00 81.90 14  A 1 
ATOM 108  O O   . LYS A 1 14  ? -17.492 -11.514 10.549  1.00 81.89 14  A 1 
ATOM 109  C CB  . LYS A 1 14  ? -17.235 -14.396 12.154  1.00 82.11 14  A 1 
ATOM 110  C CG  . LYS A 1 14  ? -18.434 -13.735 12.827  1.00 77.27 14  A 1 
ATOM 111  C CD  . LYS A 1 14  ? -18.696 -14.407 14.172  1.00 74.91 14  A 1 
ATOM 112  C CE  . LYS A 1 14  ? -19.952 -13.801 14.780  1.00 68.27 14  A 1 
ATOM 113  N NZ  . LYS A 1 14  ? -20.316 -14.494 16.033  1.00 63.19 14  A 1 
ATOM 114  N N   . GLU A 1 15  ? -15.358 -12.083 10.926  1.00 76.53 15  A 1 
ATOM 115  C CA  . GLU A 1 15  ? -14.843 -10.718 10.792  1.00 75.68 15  A 1 
ATOM 116  C C   . GLU A 1 15  ? -15.000 -10.201 9.357   1.00 76.76 15  A 1 
ATOM 117  O O   . GLU A 1 15  ? -15.479 -9.081  9.165   1.00 74.36 15  A 1 
ATOM 118  C CB  . GLU A 1 15  ? -13.371 -10.630 11.219  1.00 72.04 15  A 1 
ATOM 119  C CG  . GLU A 1 15  ? -13.179 -10.790 12.733  1.00 64.10 15  A 1 
ATOM 120  C CD  . GLU A 1 15  ? -11.741 -10.513 13.206  1.00 58.33 15  A 1 
ATOM 121  O OE1 . GLU A 1 15  ? -11.507 -10.648 14.428  1.00 54.37 15  A 1 
ATOM 122  O OE2 . GLU A 1 15  ? -10.905 -10.051 12.392  1.00 52.19 15  A 1 
ATOM 123  N N   . ALA A 1 16  ? -14.665 -11.028 8.366   1.00 77.85 16  A 1 
ATOM 124  C CA  . ALA A 1 16  ? -14.856 -10.689 6.957   1.00 76.84 16  A 1 
ATOM 125  C C   . ALA A 1 16  ? -16.336 -10.444 6.629   1.00 79.43 16  A 1 
ATOM 126  O O   . ALA A 1 16  ? -16.663 -9.403  6.062   1.00 78.21 16  A 1 
ATOM 127  C CB  . ALA A 1 16  ? -14.247 -11.794 6.091   1.00 73.06 16  A 1 
ATOM 128  N N   . PHE A 1 17  ? -17.225 -11.329 7.060   1.00 80.58 17  A 1 
ATOM 129  C CA  . PHE A 1 17  ? -18.670 -11.190 6.877   1.00 82.60 17  A 1 
ATOM 130  C C   . PHE A 1 17  ? -19.192 -9.858  7.435   1.00 82.59 17  A 1 
ATOM 131  O O   . PHE A 1 17  ? -19.892 -9.127  6.746   1.00 82.92 17  A 1 
ATOM 132  C CB  . PHE A 1 17  ? -19.366 -12.381 7.536   1.00 84.82 17  A 1 
ATOM 133  C CG  . PHE A 1 17  ? -20.851 -12.444 7.263   1.00 85.15 17  A 1 
ATOM 134  C CD1 . PHE A 1 17  ? -21.764 -11.815 8.125   1.00 80.91 17  A 1 
ATOM 135  C CD2 . PHE A 1 17  ? -21.320 -13.137 6.137   1.00 80.82 17  A 1 
ATOM 136  C CE1 . PHE A 1 17  ? -23.141 -11.871 7.857   1.00 79.59 17  A 1 
ATOM 137  C CE2 . PHE A 1 17  ? -22.694 -13.198 5.869   1.00 80.02 17  A 1 
ATOM 138  C CZ  . PHE A 1 17  ? -23.605 -12.561 6.726   1.00 85.51 17  A 1 
ATOM 139  N N   . SER A 1 18  ? -18.727 -9.475  8.625   1.00 84.52 18  A 1 
ATOM 140  C CA  . SER A 1 18  ? -19.087 -8.197  9.265   1.00 83.31 18  A 1 
ATOM 141  C C   . SER A 1 18  ? -18.597 -6.952  8.497   1.00 82.36 18  A 1 
ATOM 142  O O   . SER A 1 18  ? -19.004 -5.821  8.788   1.00 80.62 18  A 1 
ATOM 143  C CB  . SER A 1 18  ? -18.513 -8.136  10.685  1.00 81.90 18  A 1 
ATOM 144  O OG  . SER A 1 18  ? -18.873 -9.259  11.466  1.00 73.25 18  A 1 
ATOM 145  N N   . LEU A 1 19  ? -17.690 -7.110  7.525   1.00 80.62 19  A 1 
ATOM 146  C CA  . LEU A 1 19  ? -17.308 -6.023  6.617   1.00 78.86 19  A 1 
ATOM 147  C C   . LEU A 1 19  ? -18.322 -5.833  5.487   1.00 80.97 19  A 1 
ATOM 148  O O   . LEU A 1 19  ? -18.394 -4.728  4.936   1.00 78.93 19  A 1 
ATOM 149  C CB  . LEU A 1 19  ? -15.911 -6.260  6.023   1.00 75.37 19  A 1 
ATOM 150  C CG  . LEU A 1 19  ? -14.762 -6.319  7.043   1.00 67.70 19  A 1 
ATOM 151  C CD1 . LEU A 1 19  ? -13.463 -6.678  6.320   1.00 62.02 19  A 1 
ATOM 152  C CD2 . LEU A 1 19  ? -14.558 -4.968  7.738   1.00 60.54 19  A 1 
ATOM 153  N N   . PHE A 1 20  ? -19.059 -6.885  5.144   1.00 82.53 20  A 1 
ATOM 154  C CA  . PHE A 1 20  ? -20.119 -6.863  4.136   1.00 82.86 20  A 1 
ATOM 155  C C   . PHE A 1 20  ? -21.459 -6.481  4.761   1.00 86.54 20  A 1 
ATOM 156  O O   . PHE A 1 20  ? -22.048 -5.487  4.326   1.00 86.32 20  A 1 
ATOM 157  C CB  . PHE A 1 20  ? -20.184 -8.213  3.409   1.00 80.01 20  A 1 
ATOM 158  C CG  . PHE A 1 20  ? -18.969 -8.532  2.555   1.00 76.23 20  A 1 
ATOM 159  C CD1 . PHE A 1 20  ? -18.951 -8.183  1.195   1.00 70.91 20  A 1 
ATOM 160  C CD2 . PHE A 1 20  ? -17.853 -9.176  3.117   1.00 69.59 20  A 1 
ATOM 161  C CE1 . PHE A 1 20  ? -17.826 -8.469  0.404   1.00 66.34 20  A 1 
ATOM 162  C CE2 . PHE A 1 20  ? -16.725 -9.456  2.330   1.00 65.89 20  A 1 
ATOM 163  C CZ  . PHE A 1 20  ? -16.710 -9.103  0.975   1.00 66.86 20  A 1 
ATOM 164  N N   . ASP A 1 21  ? -21.860 -7.180  5.816   1.00 85.59 21  A 1 
ATOM 165  C CA  . ASP A 1 21  ? -23.052 -6.905  6.629   1.00 86.62 21  A 1 
ATOM 166  C C   . ASP A 1 21  ? -22.860 -5.588  7.405   1.00 86.26 21  A 1 
ATOM 167  O O   . ASP A 1 21  ? -22.168 -5.517  8.428   1.00 85.30 21  A 1 
ATOM 168  C CB  . ASP A 1 21  ? -23.288 -8.117  7.543   1.00 86.93 21  A 1 
ATOM 169  C CG  . ASP A 1 21  ? -24.440 -7.933  8.532   1.00 86.88 21  A 1 
ATOM 170  O OD1 . ASP A 1 21  ? -25.160 -6.921  8.428   1.00 82.27 21  A 1 
ATOM 171  O OD2 . ASP A 1 21  ? -24.520 -8.757  9.474   1.00 81.77 21  A 1 
ATOM 172  N N   . LYS A 1 22  ? -23.373 -4.504  6.845   1.00 87.77 22  A 1 
ATOM 173  C CA  . LYS A 1 22  ? -23.166 -3.143  7.357   1.00 86.54 22  A 1 
ATOM 174  C C   . LYS A 1 22  ? -24.157 -2.757  8.438   1.00 87.80 22  A 1 
ATOM 175  O O   . LYS A 1 22  ? -23.802 -1.927  9.286   1.00 85.89 22  A 1 
ATOM 176  C CB  . LYS A 1 22  ? -23.254 -2.117  6.212   1.00 82.99 22  A 1 
ATOM 177  C CG  . LYS A 1 22  ? -22.039 -2.140  5.280   1.00 75.99 22  A 1 
ATOM 178  C CD  . LYS A 1 22  ? -20.759 -1.830  6.048   1.00 69.90 22  A 1 
ATOM 179  C CE  . LYS A 1 22  ? -19.572 -1.866  5.104   1.00 62.86 22  A 1 
ATOM 180  N NZ  . LYS A 1 22  ? -18.389 -2.337  5.850   1.00 55.20 22  A 1 
ATOM 181  N N   . ASP A 1 23  ? -25.373 -3.261  8.349   1.00 88.60 23  A 1 
ATOM 182  C CA  . ASP A 1 23  ? -26.415 -2.965  9.321   1.00 89.39 23  A 1 
ATOM 183  C C   . ASP A 1 23  ? -26.477 -3.997  10.457  1.00 90.48 23  A 1 
ATOM 184  O O   . ASP A 1 23  ? -27.038 -3.690  11.517  1.00 87.41 23  A 1 
ATOM 185  C CB  . ASP A 1 23  ? -27.754 -2.674  8.620   1.00 86.92 23  A 1 
ATOM 186  C CG  . ASP A 1 23  ? -28.342 -3.844  7.841   1.00 85.15 23  A 1 
ATOM 187  O OD1 . ASP A 1 23  ? -27.894 -4.971  8.098   1.00 80.48 23  A 1 
ATOM 188  O OD2 . ASP A 1 23  ? -29.271 -3.549  7.050   1.00 82.05 23  A 1 
ATOM 189  N N   . GLY A 1 24  ? -25.749 -5.101  10.309  1.00 89.27 24  A 1 
ATOM 190  C CA  . GLY A 1 24  ? -25.578 -6.125  11.329  1.00 89.84 24  A 1 
ATOM 191  C C   . GLY A 1 24  ? -26.798 -7.023  11.482  1.00 91.07 24  A 1 
ATOM 192  O O   . GLY A 1 24  ? -27.022 -7.550  12.577  1.00 88.79 24  A 1 
ATOM 193  N N   . ASP A 1 25  ? -27.597 -7.148  10.436  1.00 91.76 25  A 1 
ATOM 194  C CA  . ASP A 1 25  ? -28.803 -7.976  10.447  1.00 91.80 25  A 1 
ATOM 195  C C   . ASP A 1 25  ? -28.516 -9.479  10.261  1.00 92.42 25  A 1 
ATOM 196  O O   . ASP A 1 25  ? -29.383 -10.316 10.511  1.00 89.11 25  A 1 
ATOM 197  C CB  . ASP A 1 25  ? -29.854 -7.406  9.479   1.00 89.36 25  A 1 
ATOM 198  C CG  . ASP A 1 25  ? -29.657 -7.723  7.988   1.00 86.71 25  A 1 
ATOM 199  O OD1 . ASP A 1 25  ? -28.671 -8.402  7.648   1.00 81.62 25  A 1 
ATOM 200  O OD2 . ASP A 1 25  ? -30.602 -7.395  7.225   1.00 83.12 25  A 1 
ATOM 201  N N   . GLY A 1 26  ? -27.262 -9.811  9.940   1.00 91.74 26  A 1 
ATOM 202  C CA  . GLY A 1 26  ? -26.787 -11.179 9.756   1.00 91.34 26  A 1 
ATOM 203  C C   . GLY A 1 26  ? -26.928 -11.696 8.327   1.00 92.03 26  A 1 
ATOM 204  O O   . GLY A 1 26  ? -26.691 -12.889 8.101   1.00 89.99 26  A 1 
ATOM 205  N N   . CYS A 1 27  ? -27.270 -10.824 7.384   1.00 91.96 27  A 1 
ATOM 206  C CA  . CYS A 1 27  ? -27.400 -11.130 5.966   1.00 91.64 27  A 1 
ATOM 207  C C   . CYS A 1 27  ? -26.633 -10.114 5.109   1.00 91.68 27  A 1 
ATOM 208  O O   . CYS A 1 27  ? -26.546 -8.938  5.439   1.00 89.71 27  A 1 
ATOM 209  C CB  . CYS A 1 27  ? -28.888 -11.140 5.589   1.00 88.75 27  A 1 
ATOM 210  S SG  . CYS A 1 27  ? -29.781 -12.448 6.494   1.00 79.52 27  A 1 
ATOM 211  N N   . ILE A 1 28  ? -26.098 -10.551 3.981   1.00 90.53 28  A 1 
ATOM 212  C CA  . ILE A 1 28  ? -25.501 -9.660  2.984   1.00 90.07 28  A 1 
ATOM 213  C C   . ILE A 1 28  ? -26.492 -9.478  1.837   1.00 90.46 28  A 1 
ATOM 214  O O   . ILE A 1 28  ? -26.807 -10.416 1.106   1.00 90.14 28  A 1 
ATOM 215  C CB  . ILE A 1 28  ? -24.140 -10.178 2.491   1.00 89.06 28  A 1 
ATOM 216  C CG1 . ILE A 1 28  ? -23.121 -10.290 3.645   1.00 86.56 28  A 1 
ATOM 217  C CG2 . ILE A 1 28  ? -23.580 -9.252  1.386   1.00 86.26 28  A 1 
ATOM 218  C CD1 . ILE A 1 28  ? -21.905 -11.152 3.290   1.00 82.39 28  A 1 
ATOM 219  N N   . THR A 1 29  ? -26.924 -8.251  1.636   1.00 90.71 29  A 1 
ATOM 220  C CA  . THR A 1 29  ? -27.781 -7.854  0.511   1.00 90.08 29  A 1 
ATOM 221  C C   . THR A 1 29  ? -26.959 -7.435  -0.713  1.00 89.84 29  A 1 
ATOM 222  O O   . THR A 1 29  ? -25.795 -7.027  -0.609  1.00 89.65 29  A 1 
ATOM 223  C CB  . THR A 1 29  ? -28.720 -6.712  0.918   1.00 89.50 29  A 1 
ATOM 224  O OG1 . THR A 1 29  ? -27.983 -5.549  1.207   1.00 86.65 29  A 1 
ATOM 225  C CG2 . THR A 1 29  ? -29.597 -7.034  2.127   1.00 86.18 29  A 1 
ATOM 226  N N   . THR A 1 30  ? -27.590 -7.401  -1.895  1.00 89.05 30  A 1 
ATOM 227  C CA  . THR A 1 30  ? -26.967 -6.848  -3.119  1.00 88.82 30  A 1 
ATOM 228  C C   . THR A 1 30  ? -26.448 -5.418  -2.931  1.00 88.34 30  A 1 
ATOM 229  O O   . THR A 1 30  ? -25.410 -5.035  -3.483  1.00 87.43 30  A 1 
ATOM 230  C CB  . THR A 1 30  ? -27.956 -6.823  -4.300  1.00 87.87 30  A 1 
ATOM 231  O OG1 . THR A 1 30  ? -29.156 -6.174  -3.955  1.00 78.86 30  A 1 
ATOM 232  C CG2 . THR A 1 30  ? -28.316 -8.224  -4.782  1.00 77.78 30  A 1 
ATOM 233  N N   . LYS A 1 31  ? -27.126 -4.616  -2.114  1.00 89.92 31  A 1 
ATOM 234  C CA  . LYS A 1 31  ? -26.725 -3.232  -1.822  1.00 89.18 31  A 1 
ATOM 235  C C   . LYS A 1 31  ? -25.436 -3.168  -1.013  1.00 89.29 31  A 1 
ATOM 236  O O   . LYS A 1 31  ? -24.576 -2.328  -1.299  1.00 88.14 31  A 1 
ATOM 237  C CB  . LYS A 1 31  ? -27.831 -2.503  -1.059  1.00 87.54 31  A 1 
ATOM 238  C CG  . LYS A 1 31  ? -29.074 -2.262  -1.924  1.00 77.59 31  A 1 
ATOM 239  C CD  . LYS A 1 31  ? -30.143 -1.567  -1.087  1.00 73.33 31  A 1 
ATOM 240  C CE  . LYS A 1 31  ? -31.410 -1.392  -1.913  1.00 63.47 31  A 1 
ATOM 241  N NZ  . LYS A 1 31  ? -32.541 -0.981  -1.053  1.00 56.15 31  A 1 
ATOM 242  N N   . GLU A 1 32  ? -25.306 -4.021  -0.020  1.00 87.12 32  A 1 
ATOM 243  C CA  . GLU A 1 32  ? -24.113 -4.093  0.829   1.00 86.86 32  A 1 
ATOM 244  C C   . GLU A 1 32  ? -22.932 -4.656  0.057   1.00 85.97 32  A 1 
ATOM 245  O O   . GLU A 1 32  ? -21.875 -4.010  0.022   1.00 84.37 32  A 1 
ATOM 246  C CB  . GLU A 1 32  ? -24.415 -4.943  2.049   1.00 86.37 32  A 1 
ATOM 247  C CG  . GLU A 1 32  ? -25.347 -4.159  2.969   1.00 84.85 32  A 1 
ATOM 248  C CD  . GLU A 1 32  ? -25.896 -5.065  4.042   1.00 86.98 32  A 1 
ATOM 249  O OE1 . GLU A 1 32  ? -25.672 -4.687  5.207   1.00 78.03 32  A 1 
ATOM 250  O OE2 . GLU A 1 32  ? -26.487 -6.068  3.612   1.00 78.45 32  A 1 
ATOM 251  N N   . LEU A 1 33  ? -23.143 -5.757  -0.672  1.00 85.80 33  A 1 
ATOM 252  C CA  . LEU A 1 33  ? -22.150 -6.322  -1.574  1.00 84.23 33  A 1 
ATOM 253  C C   . LEU A 1 33  ? -21.660 -5.261  -2.565  1.00 82.83 33  A 1 
ATOM 254  O O   . LEU A 1 33  ? -20.460 -4.991  -2.656  1.00 81.06 33  A 1 
ATOM 255  C CB  . LEU A 1 33  ? -22.768 -7.544  -2.283  1.00 83.59 33  A 1 
ATOM 256  C CG  . LEU A 1 33  ? -21.809 -8.245  -3.269  1.00 79.84 33  A 1 
ATOM 257  C CD1 . LEU A 1 33  ? -20.557 -8.782  -2.581  1.00 75.88 33  A 1 
ATOM 258  C CD2 . LEU A 1 33  ? -22.527 -9.409  -3.947  1.00 75.02 33  A 1 
ATOM 259  N N   . GLY A 1 34  ? -22.577 -4.560  -3.228  1.00 85.47 34  A 1 
ATOM 260  C CA  . GLY A 1 34  ? -22.230 -3.476  -4.149  1.00 83.49 34  A 1 
ATOM 261  C C   . GLY A 1 34  ? -21.490 -2.316  -3.482  1.00 82.48 34  A 1 
ATOM 262  O O   . GLY A 1 34  ? -20.626 -1.687  -4.098  1.00 80.70 34  A 1 
ATOM 263  N N   . THR A 1 35  ? -21.790 -2.019  -2.217  1.00 83.09 35  A 1 
ATOM 264  C CA  . THR A 1 35  ? -21.078 -0.976  -1.458  1.00 81.86 35  A 1 
ATOM 265  C C   . THR A 1 35  ? -19.630 -1.377  -1.180  1.00 80.27 35  A 1 
ATOM 266  O O   . THR A 1 35  ? -18.726 -0.563  -1.388  1.00 77.59 35  A 1 
ATOM 267  C CB  . THR A 1 35  ? -21.811 -0.640  -0.152  1.00 81.36 35  A 1 
ATOM 268  O OG1 . THR A 1 35  ? -23.092 -0.150  -0.471  1.00 76.36 35  A 1 
ATOM 269  C CG2 . THR A 1 35  ? -21.109 0.454   0.654   1.00 75.45 35  A 1 
ATOM 270  N N   . VAL A 1 36  ? -19.410 -2.624  -0.769  1.00 76.65 36  A 1 
ATOM 271  C CA  . VAL A 1 36  ? -18.056 -3.147  -0.535  1.00 73.95 36  A 1 
ATOM 272  C C   . VAL A 1 36  ? -17.271 -3.214  -1.843  1.00 73.79 36  A 1 
ATOM 273  O O   . VAL A 1 36  ? -16.180 -2.646  -1.909  1.00 71.16 36  A 1 
ATOM 274  C CB  . VAL A 1 36  ? -18.098 -4.503  0.187   1.00 71.96 36  A 1 
ATOM 275  C CG1 . VAL A 1 36  ? -16.690 -5.093  0.337   1.00 64.52 36  A 1 
ATOM 276  C CG2 . VAL A 1 36  ? -18.680 -4.321  1.595   1.00 64.72 36  A 1 
ATOM 277  N N   . MET A 1 37  ? -17.846 -3.761  -2.907  1.00 71.69 37  A 1 
ATOM 278  C CA  . MET A 1 37  ? -17.200 -3.863  -4.223  1.00 69.83 37  A 1 
ATOM 279  C C   . MET A 1 37  ? -16.768 -2.489  -4.758  1.00 67.73 37  A 1 
ATOM 280  O O   . MET A 1 37  ? -15.619 -2.306  -5.162  1.00 63.57 37  A 1 
ATOM 281  C CB  . MET A 1 37  ? -18.157 -4.568  -5.201  1.00 68.85 37  A 1 
ATOM 282  C CG  . MET A 1 37  ? -18.373 -6.042  -4.836  1.00 65.19 37  A 1 
ATOM 283  S SD  . MET A 1 37  ? -16.890 -7.071  -4.955  1.00 62.68 37  A 1 
ATOM 284  C CE  . MET A 1 37  ? -16.973 -7.493  -6.709  1.00 57.15 37  A 1 
ATOM 285  N N   . ARG A 1 38  ? -17.632 -1.475  -4.641  1.00 74.19 38  A 1 
ATOM 286  C CA  . ARG A 1 38  ? -17.278 -0.091  -5.002  1.00 72.61 38  A 1 
ATOM 287  C C   . ARG A 1 38  ? -16.154 0.475   -4.135  1.00 68.78 38  A 1 
ATOM 288  O O   . ARG A 1 38  ? -15.302 1.204   -4.639  1.00 65.10 38  A 1 
ATOM 289  C CB  . ARG A 1 38  ? -18.523 0.807   -4.928  1.00 73.15 38  A 1 
ATOM 290  C CG  . ARG A 1 38  ? -19.453 0.588   -6.138  1.00 72.01 38  A 1 
ATOM 291  C CD  . ARG A 1 38  ? -20.663 1.526   -6.097  1.00 71.84 38  A 1 
ATOM 292  N NE  . ARG A 1 38  ? -21.619 1.174   -5.020  1.00 67.80 38  A 1 
ATOM 293  C CZ  . ARG A 1 38  ? -22.654 0.358   -5.126  1.00 64.41 38  A 1 
ATOM 294  N NH1 . ARG A 1 38  ? -22.959 -0.244  -6.243  1.00 59.64 38  A 1 
ATOM 295  N NH2 . ARG A 1 38  ? -23.419 0.126   -4.094  1.00 60.35 38  A 1 
ATOM 296  N N   . SER A 1 39  ? -16.115 0.145   -2.854  1.00 64.77 39  A 1 
ATOM 297  C CA  . SER A 1 39  ? -15.029 0.577   -1.963  1.00 61.32 39  A 1 
ATOM 298  C C   . SER A 1 39  ? -13.672 -0.055  -2.305  1.00 61.36 39  A 1 
ATOM 299  O O   . SER A 1 39  ? -12.632 0.554   -2.044  1.00 59.27 39  A 1 
ATOM 300  C CB  . SER A 1 39  ? -15.408 0.343   -0.496  1.00 59.00 39  A 1 
ATOM 301  O OG  . SER A 1 39  ? -15.172 -0.979  -0.063  1.00 54.45 39  A 1 
ATOM 302  N N   . LEU A 1 40  ? -13.705 -1.228  -2.944  1.00 60.22 40  A 1 
ATOM 303  C CA  . LEU A 1 40  ? -12.537 -1.936  -3.475  1.00 57.87 40  A 1 
ATOM 304  C C   . LEU A 1 40  ? -12.149 -1.470  -4.893  1.00 58.98 40  A 1 
ATOM 305  O O   . LEU A 1 40  ? -11.212 -1.994  -5.483  1.00 56.51 40  A 1 
ATOM 306  C CB  . LEU A 1 40  ? -12.812 -3.450  -3.419  1.00 55.90 40  A 1 
ATOM 307  C CG  . LEU A 1 40  ? -13.020 -4.017  -2.001  1.00 54.40 40  A 1 
ATOM 308  C CD1 . LEU A 1 40  ? -13.426 -5.486  -2.089  1.00 51.36 40  A 1 
ATOM 309  C CD2 . LEU A 1 40  ? -11.754 -3.908  -1.146  1.00 49.97 40  A 1 
ATOM 310  N N   . GLY A 1 41  ? -12.848 -0.469  -5.432  1.00 59.45 41  A 1 
ATOM 311  C CA  . GLY A 1 41  ? -12.563 0.099   -6.751  1.00 57.82 41  A 1 
ATOM 312  C C   . GLY A 1 41  ? -13.218 -0.640  -7.919  1.00 58.92 41  A 1 
ATOM 313  O O   . GLY A 1 41  ? -12.954 -0.289  -9.070  1.00 55.09 41  A 1 
ATOM 314  N N   . GLN A 1 42  ? -14.081 -1.612  -7.639  1.00 67.10 42  A 1 
ATOM 315  C CA  . GLN A 1 42  ? -14.914 -2.271  -8.637  1.00 67.64 42  A 1 
ATOM 316  C C   . GLN A 1 42  ? -16.255 -1.541  -8.769  1.00 71.32 42  A 1 
ATOM 317  O O   . GLN A 1 42  ? -16.711 -0.865  -7.845  1.00 65.73 42  A 1 
ATOM 318  C CB  . GLN A 1 42  ? -15.091 -3.754  -8.302  1.00 62.84 42  A 1 
ATOM 319  C CG  . GLN A 1 42  ? -13.744 -4.495  -8.192  1.00 57.11 42  A 1 
ATOM 320  C CD  . GLN A 1 42  ? -13.904 -6.010  -8.171  1.00 52.64 42  A 1 
ATOM 321  O OE1 . GLN A 1 42  ? -14.900 -6.563  -8.601  1.00 50.53 42  A 1 
ATOM 322  N NE2 . GLN A 1 42  ? -12.924 -6.747  -7.701  1.00 46.94 42  A 1 
ATOM 323  N N   . ASN A 1 43  ? -16.897 -1.659  -9.925  1.00 75.60 43  A 1 
ATOM 324  C CA  . ASN A 1 43  ? -18.194 -1.029  -10.170 1.00 78.32 43  A 1 
ATOM 325  C C   . ASN A 1 43  ? -19.157 -2.011  -10.860 1.00 80.28 43  A 1 
ATOM 326  O O   . ASN A 1 43  ? -19.517 -1.790  -12.019 1.00 78.13 43  A 1 
ATOM 327  C CB  . ASN A 1 43  ? -17.979 0.288   -10.930 1.00 73.91 43  A 1 
ATOM 328  C CG  . ASN A 1 43  ? -19.236 1.138   -10.914 1.00 67.28 43  A 1 
ATOM 329  O OD1 . ASN A 1 43  ? -19.794 1.451   -9.872  1.00 61.52 43  A 1 
ATOM 330  N ND2 . ASN A 1 43  ? -19.704 1.574   -12.054 1.00 59.27 43  A 1 
ATOM 331  N N   . PRO A 1 44  ? -19.527 -3.105  -10.168 1.00 80.50 44  A 1 
ATOM 332  C CA  . PRO A 1 44  ? -20.427 -4.104  -10.721 1.00 81.19 44  A 1 
ATOM 333  C C   . PRO A 1 44  ? -21.815 -3.507  -10.956 1.00 83.56 44  A 1 
ATOM 334  O O   . PRO A 1 44  ? -22.283 -2.622  -10.221 1.00 83.18 44  A 1 
ATOM 335  C CB  . PRO A 1 44  ? -20.450 -5.249  -9.707  1.00 78.85 44  A 1 
ATOM 336  C CG  . PRO A 1 44  ? -20.178 -4.535  -8.384  1.00 73.97 44  A 1 
ATOM 337  C CD  . PRO A 1 44  ? -19.205 -3.432  -8.789  1.00 77.72 44  A 1 
ATOM 338  N N   . THR A 1 45  ? -22.465 -4.003  -11.990 1.00 87.63 45  A 1 
ATOM 339  C CA  . THR A 1 45  ? -23.871 -3.723  -12.281 1.00 87.71 45  A 1 
ATOM 340  C C   . THR A 1 45  ? -24.782 -4.452  -11.291 1.00 87.88 45  A 1 
ATOM 341  O O   . THR A 1 45  ? -24.382 -5.421  -10.650 1.00 88.43 45  A 1 
ATOM 342  C CB  . THR A 1 45  ? -24.228 -4.112  -13.721 1.00 87.72 45  A 1 
ATOM 343  O OG1 . THR A 1 45  ? -24.065 -5.489  -13.916 1.00 85.10 45  A 1 
ATOM 344  C CG2 . THR A 1 45  ? -23.379 -3.378  -14.767 1.00 84.08 45  A 1 
ATOM 345  N N   . GLU A 1 46  ? -26.032 -4.014  -11.188 1.00 88.37 46  A 1 
ATOM 346  C CA  . GLU A 1 46  ? -27.013 -4.686  -10.321 1.00 88.09 46  A 1 
ATOM 347  C C   . GLU A 1 46  ? -27.252 -6.147  -10.738 1.00 88.31 46  A 1 
ATOM 348  O O   . GLU A 1 46  ? -27.442 -7.001  -9.884  1.00 87.76 46  A 1 
ATOM 349  C CB  . GLU A 1 46  ? -28.333 -3.900  -10.354 1.00 86.22 46  A 1 
ATOM 350  C CG  . GLU A 1 46  ? -29.305 -4.280  -9.219  1.00 76.52 46  A 1 
ATOM 351  C CD  . GLU A 1 46  ? -28.822 -3.844  -7.820  1.00 69.96 46  A 1 
ATOM 352  O OE1 . GLU A 1 46  ? -29.360 -4.364  -6.817  1.00 64.08 46  A 1 
ATOM 353  O OE2 . GLU A 1 46  ? -27.966 -2.927  -7.743  1.00 63.28 46  A 1 
ATOM 354  N N   . ALA A 1 47  ? -27.197 -6.430  -12.037 1.00 89.76 47  A 1 
ATOM 355  C CA  . ALA A 1 47  ? -27.326 -7.789  -12.553 1.00 89.29 47  A 1 
ATOM 356  C C   . ALA A 1 47  ? -26.149 -8.675  -12.112 1.00 88.65 47  A 1 
ATOM 357  O O   . ALA A 1 47  ? -26.374 -9.756  -11.590 1.00 87.03 47  A 1 
ATOM 358  C CB  . ALA A 1 47  ? -27.457 -7.731  -14.077 1.00 89.03 47  A 1 
ATOM 359  N N   . GLU A 1 48  ? -24.915 -8.179  -12.229 1.00 85.07 48  A 1 
ATOM 360  C CA  . GLU A 1 48  ? -23.722 -8.908  -11.771 1.00 82.64 48  A 1 
ATOM 361  C C   . GLU A 1 48  ? -23.747 -9.142  -10.254 1.00 83.18 48  A 1 
ATOM 362  O O   . GLU A 1 48  ? -23.379 -10.216 -9.790  1.00 82.08 48  A 1 
ATOM 363  C CB  . GLU A 1 48  ? -22.461 -8.115  -12.144 1.00 80.85 48  A 1 
ATOM 364  C CG  . GLU A 1 48  ? -22.165 -8.118  -13.655 1.00 76.28 48  A 1 
ATOM 365  C CD  . GLU A 1 48  ? -21.183 -7.009  -14.067 1.00 72.93 48  A 1 
ATOM 366  O OE1 . GLU A 1 48  ? -20.357 -7.234  -14.974 1.00 67.54 48  A 1 
ATOM 367  O OE2 . GLU A 1 48  ? -21.339 -5.879  -13.541 1.00 67.63 48  A 1 
ATOM 368  N N   . LEU A 1 49  ? -24.208 -8.160  -9.481  1.00 84.65 49  A 1 
ATOM 369  C CA  . LEU A 1 49  ? -24.372 -8.326  -8.036  1.00 85.06 49  A 1 
ATOM 370  C C   . LEU A 1 49  ? -25.426 -9.385  -7.706  1.00 85.08 49  A 1 
ATOM 371  O O   . LEU A 1 49  ? -25.204 -10.197 -6.813  1.00 84.30 49  A 1 
ATOM 372  C CB  . LEU A 1 49  ? -24.759 -6.983  -7.396  1.00 84.83 49  A 1 
ATOM 373  C CG  . LEU A 1 49  ? -23.624 -5.946  -7.380  1.00 81.95 49  A 1 
ATOM 374  C CD1 . LEU A 1 49  ? -24.193 -4.584  -6.971  1.00 77.21 49  A 1 
ATOM 375  C CD2 . LEU A 1 49  ? -22.523 -6.322  -6.393  1.00 76.59 49  A 1 
ATOM 376  N N   . GLN A 1 50  ? -26.541 -9.379  -8.422  1.00 88.68 50  A 1 
ATOM 377  C CA  . GLN A 1 50  ? -27.586 -10.381 -8.228  1.00 87.35 50  A 1 
ATOM 378  C C   . GLN A 1 50  ? -27.101 -11.781 -8.614  1.00 86.22 50  A 1 
ATOM 379  O O   . GLN A 1 50  ? -27.395 -12.730 -7.897  1.00 85.16 50  A 1 
ATOM 380  C CB  . GLN A 1 50  ? -28.836 -9.985  -9.019  1.00 86.68 50  A 1 
ATOM 381  C CG  . GLN A 1 50  ? -30.042 -10.867 -8.653  1.00 79.53 50  A 1 
ATOM 382  C CD  . GLN A 1 50  ? -30.456 -10.701 -7.188  1.00 76.54 50  A 1 
ATOM 383  O OE1 . GLN A 1 50  ? -30.763 -9.609  -6.740  1.00 70.47 50  A 1 
ATOM 384  N NE2 . GLN A 1 50  ? -30.476 -11.744 -6.391  1.00 66.30 50  A 1 
ATOM 385  N N   . ASP A 1 51  ? -26.333 -11.903 -9.693  1.00 86.90 51  A 1 
ATOM 386  C CA  . ASP A 1 51  ? -25.740 -13.178 -10.100 1.00 85.22 51  A 1 
ATOM 387  C C   . ASP A 1 51  ? -24.764 -13.705 -9.036  1.00 83.96 51  A 1 
ATOM 388  O O   . ASP A 1 51  ? -24.801 -14.889 -8.707  1.00 82.06 51  A 1 
ATOM 389  C CB  . ASP A 1 51  ? -25.045 -13.027 -11.462 1.00 85.25 51  A 1 
ATOM 390  C CG  . ASP A 1 51  ? -26.007 -12.847 -12.649 1.00 81.74 51  A 1 
ATOM 391  O OD1 . ASP A 1 51  ? -27.202 -13.209 -12.519 1.00 77.04 51  A 1 
ATOM 392  O OD2 . ASP A 1 51  ? -25.528 -12.383 -13.710 1.00 76.76 51  A 1 
ATOM 393  N N   . MET A 1 52  ? -23.961 -12.825 -8.444  1.00 85.10 52  A 1 
ATOM 394  C CA  . MET A 1 52  ? -23.071 -13.191 -7.331  1.00 83.08 52  A 1 
ATOM 395  C C   . MET A 1 52  ? -23.843 -13.669 -6.098  1.00 84.54 52  A 1 
ATOM 396  O O   . MET A 1 52  ? -23.429 -14.638 -5.467  1.00 83.61 52  A 1 
ATOM 397  C CB  . MET A 1 52  ? -22.187 -11.999 -6.926  1.00 81.60 52  A 1 
ATOM 398  C CG  . MET A 1 52  ? -21.121 -11.648 -7.963  1.00 76.57 52  A 1 
ATOM 399  S SD  . MET A 1 52  ? -20.198 -10.133 -7.553  1.00 72.61 52  A 1 
ATOM 400  C CE  . MET A 1 52  ? -19.341 -9.890  -9.130  1.00 64.95 52  A 1 
ATOM 401  N N   . ILE A 1 53  ? -24.952 -13.005 -5.752  1.00 87.18 53  A 1 
ATOM 402  C CA  . ILE A 1 53  ? -25.824 -13.452 -4.653  1.00 87.86 53  A 1 
ATOM 403  C C   . ILE A 1 53  ? -26.423 -14.819 -4.993  1.00 87.85 53  A 1 
ATOM 404  O O   . ILE A 1 53  ? -26.250 -15.755 -4.225  1.00 86.98 53  A 1 
ATOM 405  C CB  . ILE A 1 53  ? -26.913 -12.403 -4.334  1.00 87.59 53  A 1 
ATOM 406  C CG1 . ILE A 1 53  ? -26.327 -11.078 -3.787  1.00 84.15 53  A 1 
ATOM 407  C CG2 . ILE A 1 53  ? -27.965 -12.959 -3.358  1.00 83.07 53  A 1 
ATOM 408  C CD1 . ILE A 1 53  ? -25.743 -11.103 -2.372  1.00 75.26 53  A 1 
ATOM 409  N N   . ASN A 1 54  ? -27.016 -14.967 -6.171  1.00 89.52 54  A 1 
ATOM 410  C CA  . ASN A 1 54  ? -27.670 -16.207 -6.599  1.00 88.18 54  A 1 
ATOM 411  C C   . ASN A 1 54  ? -26.714 -17.413 -6.665  1.00 86.62 54  A 1 
ATOM 412  O O   . ASN A 1 54  ? -27.162 -18.551 -6.580  1.00 84.60 54  A 1 
ATOM 413  C CB  . ASN A 1 54  ? -28.275 -15.991 -7.992  1.00 87.72 54  A 1 
ATOM 414  C CG  . ASN A 1 54  ? -29.415 -14.998 -8.064  1.00 84.89 54  A 1 
ATOM 415  O OD1 . ASN A 1 54  ? -30.068 -14.626 -7.107  1.00 78.00 54  A 1 
ATOM 416  N ND2 . ASN A 1 54  ? -29.723 -14.541 -9.258  1.00 77.80 54  A 1 
ATOM 417  N N   . GLU A 1 55  ? -25.411 -17.187 -6.843  1.00 87.36 55  A 1 
ATOM 418  C CA  . GLU A 1 55  ? -24.414 -18.265 -6.835  1.00 84.38 55  A 1 
ATOM 419  C C   . GLU A 1 55  ? -24.210 -18.866 -5.432  1.00 84.46 55  A 1 
ATOM 420  O O   . GLU A 1 55  ? -23.775 -20.018 -5.299  1.00 81.33 55  A 1 
ATOM 421  C CB  . GLU A 1 55  ? -23.082 -17.734 -7.403  1.00 81.02 55  A 1 
ATOM 422  C CG  . GLU A 1 55  ? -22.141 -18.887 -7.791  1.00 72.06 55  A 1 
ATOM 423  C CD  . GLU A 1 55  ? -20.698 -18.469 -8.121  1.00 67.78 55  A 1 
ATOM 424  O OE1 . GLU A 1 55  ? -19.804 -19.337 -7.894  1.00 61.40 55  A 1 
ATOM 425  O OE2 . GLU A 1 55  ? -20.479 -17.317 -8.548  1.00 60.21 55  A 1 
ATOM 426  N N   . VAL A 1 56  ? -24.504 -18.083 -4.405  1.00 86.72 56  A 1 
ATOM 427  C CA  . VAL A 1 56  ? -24.210 -18.401 -3.000  1.00 86.68 56  A 1 
ATOM 428  C C   . VAL A 1 56  ? -25.474 -18.706 -2.206  1.00 88.82 56  A 1 
ATOM 429  O O   . VAL A 1 56  ? -25.449 -19.611 -1.367  1.00 87.96 56  A 1 
ATOM 430  C CB  . VAL A 1 56  ? -23.440 -17.239 -2.352  1.00 84.24 56  A 1 
ATOM 431  C CG1 . VAL A 1 56  ? -22.982 -17.593 -0.929  1.00 76.21 56  A 1 
ATOM 432  C CG2 . VAL A 1 56  ? -22.190 -16.881 -3.165  1.00 76.30 56  A 1 
ATOM 433  N N   . ASP A 1 57  ? -26.540 -17.967 -2.495  1.00 86.99 57  A 1 
ATOM 434  C CA  . ASP A 1 57  ? -27.881 -18.063 -1.919  1.00 88.07 57  A 1 
ATOM 435  C C   . ASP A 1 57  ? -28.501 -19.425 -2.265  1.00 87.97 57  A 1 
ATOM 436  O O   . ASP A 1 57  ? -28.973 -19.667 -3.381  1.00 86.70 57  A 1 
ATOM 437  C CB  . ASP A 1 57  ? -28.702 -16.881 -2.453  1.00 87.81 57  A 1 
ATOM 438  C CG  . ASP A 1 57  ? -30.161 -16.855 -1.999  1.00 88.24 57  A 1 
ATOM 439  O OD1 . ASP A 1 57  ? -30.555 -17.680 -1.158  1.00 82.13 57  A 1 
ATOM 440  O OD2 . ASP A 1 57  ? -30.926 -16.041 -2.570  1.00 81.99 57  A 1 
ATOM 441  N N   . ALA A 1 58  ? -28.418 -20.340 -1.331  1.00 90.33 58  A 1 
ATOM 442  C CA  . ALA A 1 58  ? -28.889 -21.708 -1.480  1.00 89.34 58  A 1 
ATOM 443  C C   . ALA A 1 58  ? -30.384 -21.849 -1.173  1.00 89.74 58  A 1 
ATOM 444  O O   . ALA A 1 58  ? -31.012 -22.795 -1.656  1.00 86.45 58  A 1 
ATOM 445  C CB  . ALA A 1 58  ? -28.039 -22.608 -0.576  1.00 86.49 58  A 1 
ATOM 446  N N   . ASP A 1 59  ? -30.934 -20.959 -0.358  1.00 90.82 59  A 1 
ATOM 447  C CA  . ASP A 1 59  ? -32.348 -20.977 0.024   1.00 90.74 59  A 1 
ATOM 448  C C   . ASP A 1 59  ? -33.238 -20.104 -0.881  1.00 91.36 59  A 1 
ATOM 449  O O   . ASP A 1 59  ? -34.463 -20.286 -0.912  1.00 87.91 59  A 1 
ATOM 450  C CB  . ASP A 1 59  ? -32.498 -20.734 1.537   1.00 87.91 59  A 1 
ATOM 451  C CG  . ASP A 1 59  ? -32.404 -19.285 2.019   1.00 85.04 59  A 1 
ATOM 452  O OD1 . ASP A 1 59  ? -32.415 -18.367 1.179   1.00 78.33 59  A 1 
ATOM 453  O OD2 . ASP A 1 59  ? -32.546 -19.079 3.249   1.00 81.68 59  A 1 
ATOM 454  N N   . GLY A 1 60  ? -32.624 -19.264 -1.711  1.00 90.59 60  A 1 
ATOM 455  C CA  . GLY A 1 60  ? -33.293 -18.449 -2.723  1.00 90.36 60  A 1 
ATOM 456  C C   . GLY A 1 60  ? -33.979 -17.211 -2.152  1.00 90.95 60  A 1 
ATOM 457  O O   . GLY A 1 60  ? -34.914 -16.693 -2.772  1.00 88.46 60  A 1 
ATOM 458  N N   . ASN A 1 61  ? -33.559 -16.760 -0.976  1.00 91.55 61  A 1 
ATOM 459  C CA  . ASN A 1 61  ? -34.161 -15.607 -0.308  1.00 90.90 61  A 1 
ATOM 460  C C   . ASN A 1 61  ? -33.659 -14.249 -0.849  1.00 91.03 61  A 1 
ATOM 461  O O   . ASN A 1 61  ? -34.273 -13.209 -0.581  1.00 87.57 61  A 1 
ATOM 462  C CB  . ASN A 1 61  ? -34.031 -15.803 1.220   1.00 88.81 61  A 1 
ATOM 463  C CG  . ASN A 1 61  ? -32.650 -15.505 1.787   1.00 87.41 61  A 1 
ATOM 464  O OD1 . ASN A 1 61  ? -31.947 -14.642 1.318   1.00 80.48 61  A 1 
ATOM 465  N ND2 . ASN A 1 61  ? -32.258 -16.124 2.872   1.00 81.65 61  A 1 
ATOM 466  N N   . GLY A 1 62  ? -32.608 -14.261 -1.682  1.00 89.90 62  A 1 
ATOM 467  C CA  . GLY A 1 62  ? -32.027 -13.074 -2.320  1.00 89.01 62  A 1 
ATOM 468  C C   . GLY A 1 62  ? -30.974 -12.357 -1.472  1.00 90.20 62  A 1 
ATOM 469  O O   . GLY A 1 62  ? -30.599 -11.220 -1.795  1.00 88.34 62  A 1 
ATOM 470  N N   . THR A 1 63  ? -30.514 -12.996 -0.399  1.00 90.69 63  A 1 
ATOM 471  C CA  . THR A 1 63  ? -29.451 -12.525 0.504   1.00 91.17 63  A 1 
ATOM 472  C C   . THR A 1 63  ? -28.464 -13.654 0.793   1.00 91.01 63  A 1 
ATOM 473  O O   . THR A 1 63  ? -28.749 -14.809 0.484   1.00 89.49 63  A 1 
ATOM 474  C CB  . THR A 1 63  ? -30.020 -11.962 1.818   1.00 90.28 63  A 1 
ATOM 475  O OG1 . THR A 1 63  ? -30.668 -12.940 2.595   1.00 85.57 63  A 1 
ATOM 476  C CG2 . THR A 1 63  ? -31.040 -10.842 1.602   1.00 84.80 63  A 1 
ATOM 477  N N   . ILE A 1 64  ? -27.312 -13.342 1.358   1.00 90.54 64  A 1 
ATOM 478  C CA  . ILE A 1 64  ? -26.336 -14.345 1.802   1.00 90.10 64  A 1 
ATOM 479  C C   . ILE A 1 64  ? -26.280 -14.312 3.323   1.00 90.71 64  A 1 
ATOM 480  O O   . ILE A 1 64  ? -25.855 -13.305 3.894   1.00 90.26 64  A 1 
ATOM 481  C CB  . ILE A 1 64  ? -24.947 -14.102 1.175   1.00 88.52 64  A 1 
ATOM 482  C CG1 . ILE A 1 64  ? -25.000 -14.133 -0.364  1.00 84.02 64  A 1 
ATOM 483  C CG2 . ILE A 1 64  ? -23.935 -15.139 1.699   1.00 83.45 64  A 1 
ATOM 484  C CD1 . ILE A 1 64  ? -23.697 -13.684 -1.037  1.00 77.10 64  A 1 
ATOM 485  N N   . ASP A 1 65  ? -26.647 -15.406 3.976   1.00 90.78 65  A 1 
ATOM 486  C CA  . ASP A 1 65  ? -26.455 -15.552 5.415   1.00 89.88 65  A 1 
ATOM 487  C C   . ASP A 1 65  ? -25.027 -16.023 5.767   1.00 89.43 65  A 1 
ATOM 488  O O   . ASP A 1 65  ? -24.199 -16.360 4.912   1.00 88.05 65  A 1 
ATOM 489  C CB  . ASP A 1 65  ? -27.600 -16.385 6.034   1.00 87.92 65  A 1 
ATOM 490  C CG  . ASP A 1 65  ? -27.525 -17.903 5.854   1.00 83.53 65  A 1 
ATOM 491  O OD1 . ASP A 1 65  ? -26.430 -18.417 5.530   1.00 77.12 65  A 1 
ATOM 492  O OD2 . ASP A 1 65  ? -28.497 -18.579 6.261   1.00 77.77 65  A 1 
ATOM 493  N N   . PHE A 1 66  ? -24.684 -16.030 7.046   1.00 89.53 66  A 1 
ATOM 494  C CA  . PHE A 1 66  ? -23.339 -16.432 7.465   1.00 88.28 66  A 1 
ATOM 495  C C   . PHE A 1 66  ? -23.004 -17.915 7.168   1.00 88.09 66  A 1 
ATOM 496  O O   . PHE A 1 66  ? -21.899 -18.177 6.685   1.00 87.52 66  A 1 
ATOM 497  C CB  . PHE A 1 66  ? -23.112 -16.052 8.937   1.00 87.49 66  A 1 
ATOM 498  C CG  . PHE A 1 66  ? -21.723 -16.377 9.443   1.00 86.19 66  A 1 
ATOM 499  C CD1 . PHE A 1 66  ? -21.539 -17.336 10.455  1.00 80.49 66  A 1 
ATOM 500  C CD2 . PHE A 1 66  ? -20.607 -15.736 8.875   1.00 80.06 66  A 1 
ATOM 501  C CE1 . PHE A 1 66  ? -20.245 -17.646 10.905  1.00 78.49 66  A 1 
ATOM 502  C CE2 . PHE A 1 66  ? -19.313 -16.052 9.316   1.00 78.19 66  A 1 
ATOM 503  C CZ  . PHE A 1 66  ? -19.132 -17.006 10.334  1.00 82.34 66  A 1 
ATOM 504  N N   . PRO A 1 67  ? -23.907 -18.885 7.394   1.00 90.01 67  A 1 
ATOM 505  C CA  . PRO A 1 67  ? -23.747 -20.258 6.914   1.00 89.17 67  A 1 
ATOM 506  C C   . PRO A 1 67  ? -23.470 -20.389 5.409   1.00 88.12 67  A 1 
ATOM 507  O O   . PRO A 1 67  ? -22.574 -21.142 5.021   1.00 86.09 67  A 1 
ATOM 508  C CB  . PRO A 1 67  ? -25.062 -20.958 7.274   1.00 88.22 67  A 1 
ATOM 509  C CG  . PRO A 1 67  ? -25.535 -20.215 8.512   1.00 85.24 67  A 1 
ATOM 510  C CD  . PRO A 1 67  ? -25.060 -18.788 8.283   1.00 88.58 67  A 1 
ATOM 511  N N   . GLU A 1 68  ? -24.201 -19.680 4.566   1.00 87.46 68  A 1 
ATOM 512  C CA  . GLU A 1 68  ? -24.004 -19.673 3.113   1.00 86.46 68  A 1 
ATOM 513  C C   . GLU A 1 68  ? -22.651 -19.076 2.731   1.00 84.59 68  A 1 
ATOM 514  O O   . GLU A 1 68  ? -21.907 -19.664 1.944   1.00 82.05 68  A 1 
ATOM 515  C CB  . GLU A 1 68  ? -25.127 -18.879 2.458   1.00 86.44 68  A 1 
ATOM 516  C CG  . GLU A 1 68  ? -26.445 -19.651 2.517   1.00 85.03 68  A 1 
ATOM 517  C CD  . GLU A 1 68  ? -27.604 -18.824 1.973   1.00 88.15 68  A 1 
ATOM 518  O OE1 . GLU A 1 68  ? -28.467 -19.461 1.332   1.00 78.14 68  A 1 
ATOM 519  O OE2 . GLU A 1 68  ? -27.586 -17.597 2.181   1.00 80.39 68  A 1 
ATOM 520  N N   . PHE A 1 69  ? -22.278 -17.977 3.380   1.00 85.46 69  A 1 
ATOM 521  C CA  . PHE A 1 69  ? -20.957 -17.378 3.228   1.00 83.57 69  A 1 
ATOM 522  C C   . PHE A 1 69  ? -19.831 -18.352 3.614   1.00 82.74 69  A 1 
ATOM 523  O O   . PHE A 1 69  ? -18.858 -18.497 2.873   1.00 81.94 69  A 1 
ATOM 524  C CB  . PHE A 1 69  ? -20.902 -16.099 4.069   1.00 82.79 69  A 1 
ATOM 525  C CG  . PHE A 1 69  ? -19.588 -15.357 3.952   1.00 80.54 69  A 1 
ATOM 526  C CD1 . PHE A 1 69  ? -18.590 -15.521 4.928   1.00 75.77 69  A 1 
ATOM 527  C CD2 . PHE A 1 69  ? -19.368 -14.492 2.865   1.00 74.48 69  A 1 
ATOM 528  C CE1 . PHE A 1 69  ? -17.385 -14.802 4.828   1.00 72.49 69  A 1 
ATOM 529  C CE2 . PHE A 1 69  ? -18.168 -13.773 2.765   1.00 72.30 69  A 1 
ATOM 530  C CZ  . PHE A 1 69  ? -17.177 -13.923 3.750   1.00 75.56 69  A 1 
ATOM 531  N N   . LEU A 1 70  ? -19.973 -19.075 4.722   1.00 84.92 70  A 1 
ATOM 532  C CA  . LEU A 1 70  ? -19.011 -20.110 5.113   1.00 83.04 70  A 1 
ATOM 533  C C   . LEU A 1 70  ? -18.927 -21.246 4.089   1.00 80.96 70  A 1 
ATOM 534  O O   . LEU A 1 70  ? -17.833 -21.735 3.805   1.00 79.00 70  A 1 
ATOM 535  C CB  . LEU A 1 70  ? -19.383 -20.696 6.484   1.00 82.63 70  A 1 
ATOM 536  C CG  . LEU A 1 70  ? -19.082 -19.809 7.699   1.00 77.96 70  A 1 
ATOM 537  C CD1 . LEU A 1 70  ? -19.519 -20.564 8.958   1.00 72.83 70  A 1 
ATOM 538  C CD2 . LEU A 1 70  ? -17.595 -19.486 7.836   1.00 72.31 70  A 1 
ATOM 539  N N   . ASN A 1 71  ? -20.060 -21.666 3.526   1.00 82.72 71  A 1 
ATOM 540  C CA  . ASN A 1 71  ? -20.085 -22.694 2.490   1.00 80.20 71  A 1 
ATOM 541  C C   . ASN A 1 71  ? -19.379 -22.221 1.211   1.00 77.49 71  A 1 
ATOM 542  O O   . ASN A 1 71  ? -18.610 -22.992 0.633   1.00 75.12 71  A 1 
ATOM 543  C CB  . ASN A 1 71  ? -21.536 -23.106 2.209   1.00 80.03 71  A 1 
ATOM 544  C CG  . ASN A 1 71  ? -22.128 -23.984 3.297   1.00 74.84 71  A 1 
ATOM 545  O OD1 . ASN A 1 71  ? -21.478 -24.843 3.878   1.00 69.96 71  A 1 
ATOM 546  N ND2 . ASN A 1 71  ? -23.403 -23.839 3.561   1.00 68.14 71  A 1 
ATOM 547  N N   . LEU A 1 72  ? -19.588 -20.964 0.809   1.00 78.21 72  A 1 
ATOM 548  C CA  . LEU A 1 72  ? -18.861 -20.351 -0.303  1.00 75.02 72  A 1 
ATOM 549  C C   . LEU A 1 72  ? -17.352 -20.370 -0.049  1.00 73.92 72  A 1 
ATOM 550  O O   . LEU A 1 72  ? -16.595 -20.832 -0.901  1.00 71.60 72  A 1 
ATOM 551  C CB  . LEU A 1 72  ? -19.357 -18.909 -0.513  1.00 74.05 72  A 1 
ATOM 552  C CG  . LEU A 1 72  ? -18.576 -18.134 -1.595  1.00 68.72 72  A 1 
ATOM 553  C CD1 . LEU A 1 72  ? -18.805 -18.724 -2.988  1.00 66.12 72  A 1 
ATOM 554  C CD2 . LEU A 1 72  ? -18.973 -16.664 -1.588  1.00 64.53 72  A 1 
ATOM 555  N N   . MET A 1 73  ? -16.916 -19.913 1.118   1.00 72.84 73  A 1 
ATOM 556  C CA  . MET A 1 73  ? -15.495 -19.868 1.469   1.00 70.38 73  A 1 
ATOM 557  C C   . MET A 1 73  ? -14.888 -21.268 1.534   1.00 69.35 73  A 1 
ATOM 558  O O   . MET A 1 73  ? -13.838 -21.513 0.942   1.00 67.17 73  A 1 
ATOM 559  C CB  . MET A 1 73  ? -15.298 -19.112 2.795   1.00 69.46 73  A 1 
ATOM 560  C CG  . MET A 1 73  ? -15.628 -17.618 2.657   1.00 64.42 73  A 1 
ATOM 561  S SD  . MET A 1 73  ? -14.628 -16.733 1.433   1.00 62.10 73  A 1 
ATOM 562  C CE  . MET A 1 73  ? -15.701 -15.314 1.134   1.00 56.53 73  A 1 
ATOM 563  N N   . ALA A 1 74  ? -15.590 -22.219 2.152   1.00 74.38 74  A 1 
ATOM 564  C CA  . ALA A 1 74  ? -15.148 -23.610 2.198   1.00 71.97 74  A 1 
ATOM 565  C C   . ALA A 1 74  ? -15.060 -24.256 0.802   1.00 70.60 74  A 1 
ATOM 566  O O   . ALA A 1 74  ? -14.200 -25.114 0.581   1.00 68.23 74  A 1 
ATOM 567  C CB  . ALA A 1 74  ? -16.107 -24.385 3.106   1.00 71.64 74  A 1 
ATOM 568  N N   . ARG A 1 75  ? -15.936 -23.863 -0.126  1.00 72.09 75  A 1 
ATOM 569  C CA  . ARG A 1 75  ? -15.886 -24.298 -1.532  1.00 68.65 75  A 1 
ATOM 570  C C   . ARG A 1 75  ? -14.697 -23.672 -2.252  1.00 66.49 75  A 1 
ATOM 571  O O   . ARG A 1 75  ? -13.881 -24.417 -2.789  1.00 62.99 75  A 1 
ATOM 572  C CB  . ARG A 1 75  ? -17.230 -23.996 -2.223  1.00 67.33 75  A 1 
ATOM 573  C CG  . ARG A 1 75  ? -17.311 -24.617 -3.631  1.00 61.85 75  A 1 
ATOM 574  C CD  . ARG A 1 75  ? -18.705 -24.444 -4.256  1.00 60.17 75  A 1 
ATOM 575  N NE  . ARG A 1 75  ? -18.978 -23.048 -4.662  1.00 56.04 75  A 1 
ATOM 576  C CZ  . ARG A 1 75  ? -20.153 -22.542 -5.017  1.00 49.62 75  A 1 
ATOM 577  N NH1 . ARG A 1 75  ? -21.248 -23.238 -4.981  1.00 47.76 75  A 1 
ATOM 578  N NH2 . ARG A 1 75  ? -20.251 -21.310 -5.437  1.00 44.57 75  A 1 
ATOM 579  N N   . LYS A 1 76  ? -14.525 -22.355 -2.157  1.00 63.91 76  A 1 
ATOM 580  C CA  . LYS A 1 76  ? -13.397 -21.626 -2.768  1.00 61.64 76  A 1 
ATOM 581  C C   . LYS A 1 76  ? -12.031 -22.104 -2.270  1.00 61.29 76  A 1 
ATOM 582  O O   . LYS A 1 76  ? -11.082 -22.138 -3.042  1.00 58.49 76  A 1 
ATOM 583  C CB  . LYS A 1 76  ? -13.562 -20.113 -2.520  1.00 58.40 76  A 1 
ATOM 584  C CG  . LYS A 1 76  ? -14.628 -19.443 -3.415  1.00 53.37 76  A 1 
ATOM 585  C CD  . LYS A 1 76  ? -14.166 -19.354 -4.878  1.00 51.48 76  A 1 
ATOM 586  C CE  . LYS A 1 76  ? -15.181 -18.635 -5.767  1.00 47.72 76  A 1 
ATOM 587  N NZ  . LYS A 1 76  ? -14.746 -18.637 -7.190  1.00 43.86 76  A 1 
ATOM 588  N N   . MET A 1 77  ? -11.942 -22.522 -1.015  1.00 62.31 77  A 1 
ATOM 589  C CA  . MET A 1 77  ? -10.713 -23.121 -0.478  1.00 60.52 77  A 1 
ATOM 590  C C   . MET A 1 77  ? -10.411 -24.521 -1.039  1.00 59.66 77  A 1 
ATOM 591  O O   . MET A 1 77  ? -9.278  -24.982 -0.919  1.00 57.26 77  A 1 
ATOM 592  C CB  . MET A 1 77  ? -10.810 -23.196 1.051   1.00 59.19 77  A 1 
ATOM 593  C CG  . MET A 1 77  ? -10.691 -21.823 1.722   1.00 55.94 77  A 1 
ATOM 594  S SD  . MET A 1 77  ? -10.808 -21.898 3.533   1.00 53.39 77  A 1 
ATOM 595  C CE  . MET A 1 77  ? -9.155  -22.526 3.926   1.00 51.26 77  A 1 
ATOM 596  N N   . LYS A 1 78  ? -11.413 -25.213 -1.580  1.00 62.10 78  A 1 
ATOM 597  C CA  . LYS A 1 78  ? -11.284 -26.560 -2.154  1.00 60.51 78  A 1 
ATOM 598  C C   . LYS A 1 78  ? -11.213 -26.572 -3.670  1.00 59.40 78  A 1 
ATOM 599  O O   . LYS A 1 78  ? -10.739 -27.565 -4.225  1.00 55.59 78  A 1 
ATOM 600  C CB  . LYS A 1 78  ? -12.473 -27.412 -1.736  1.00 57.59 78  A 1 
ATOM 601  C CG  . LYS A 1 78  ? -12.406 -27.828 -0.273  1.00 52.69 78  A 1 
ATOM 602  C CD  . LYS A 1 78  ? -13.670 -28.625 0.017   1.00 50.21 78  A 1 
ATOM 603  C CE  . LYS A 1 78  ? -13.657 -29.081 1.462   1.00 45.74 78  A 1 
ATOM 604  N NZ  . LYS A 1 78  ? -14.897 -29.836 1.732   1.00 41.09 78  A 1 
ATOM 605  N N   . ASP A 1 79  ? -11.742 -25.540 -4.316  1.00 57.18 79  A 1 
ATOM 606  C CA  . ASP A 1 79  ? -11.770 -25.467 -5.767  1.00 54.98 79  A 1 
ATOM 607  C C   . ASP A 1 79  ? -10.342 -25.445 -6.312  1.00 53.79 79  A 1 
ATOM 608  O O   . ASP A 1 79  ? -9.523  -24.597 -5.958  1.00 50.51 79  A 1 
ATOM 609  C CB  . ASP A 1 79  ? -12.602 -24.267 -6.257  1.00 51.82 79  A 1 
ATOM 610  C CG  . ASP A 1 79  ? -14.114 -24.530 -6.260  1.00 48.68 79  A 1 
ATOM 611  O OD1 . ASP A 1 79  ? -14.511 -25.713 -6.332  1.00 46.79 79  A 1 
ATOM 612  O OD2 . ASP A 1 79  ? -14.869 -23.533 -6.177  1.00 45.83 79  A 1 
ATOM 613  N N   . THR A 1 80  ? -10.071 -26.385 -7.202  1.00 44.55 80  A 1 
ATOM 614  C CA  . THR A 1 80  ? -8.817  -26.480 -7.966  1.00 43.26 80  A 1 
ATOM 615  C C   . THR A 1 80  ? -8.531  -25.182 -8.727  1.00 45.03 80  A 1 
ATOM 616  O O   . THR A 1 80  ? -7.369  -24.830 -8.903  1.00 41.48 80  A 1 
ATOM 617  C CB  . THR A 1 80  ? -8.893  -27.657 -8.951  1.00 37.59 80  A 1 
ATOM 618  O OG1 . THR A 1 80  ? -9.521  -28.775 -8.354  1.00 34.34 80  A 1 
ATOM 619  C CG2 . THR A 1 80  ? -7.526  -28.138 -9.415  1.00 33.70 80  A 1 
ATOM 620  N N   . ASP A 1 81  ? -9.582  -24.436 -9.085  1.00 48.97 81  A 1 
ATOM 621  C CA  . ASP A 1 81  ? -9.482  -23.116 -9.716  1.00 49.17 81  A 1 
ATOM 622  C C   . ASP A 1 81  ? -8.750  -22.106 -8.817  1.00 52.74 81  A 1 
ATOM 623  O O   . ASP A 1 81  ? -7.919  -21.344 -9.309  1.00 49.79 81  A 1 
ATOM 624  C CB  . ASP A 1 81  ? -10.887 -22.597 -10.066 1.00 42.80 81  A 1 
ATOM 625  C CG  . ASP A 1 81  ? -11.630 -23.433 -11.120 1.00 37.62 81  A 1 
ATOM 626  O OD1 . ASP A 1 81  ? -10.976 -24.236 -11.821 1.00 33.85 81  A 1 
ATOM 627  O OD2 . ASP A 1 81  ? -12.866 -23.267 -11.206 1.00 32.70 81  A 1 
ATOM 628  N N   . SER A 1 82  ? -8.950  -22.162 -7.496  1.00 57.19 82  A 1 
ATOM 629  C CA  . SER A 1 82  ? -8.197  -21.323 -6.552  1.00 58.03 82  A 1 
ATOM 630  C C   . SER A 1 82  ? -6.705  -21.660 -6.554  1.00 63.11 82  A 1 
ATOM 631  O O   . SER A 1 82  ? -5.858  -20.767 -6.497  1.00 60.74 82  A 1 
ATOM 632  C CB  . SER A 1 82  ? -8.764  -21.480 -5.140  1.00 52.98 82  A 1 
ATOM 633  O OG  . SER A 1 82  ? -8.062  -20.673 -4.210  1.00 46.89 82  A 1 
ATOM 634  N N   . GLU A 1 83  ? -6.365  -22.943 -6.653  1.00 67.62 83  A 1 
ATOM 635  C CA  . GLU A 1 83  ? -4.967  -23.365 -6.759  1.00 69.13 83  A 1 
ATOM 636  C C   . GLU A 1 83  ? -4.356  -22.936 -8.101  1.00 71.32 83  A 1 
ATOM 637  O O   . GLU A 1 83  ? -3.190  -22.541 -8.152  1.00 70.47 83  A 1 
ATOM 638  C CB  . GLU A 1 83  ? -4.866  -24.885 -6.562  1.00 67.00 83  A 1 
ATOM 639  C CG  . GLU A 1 83  ? -3.422  -25.325 -6.266  1.00 60.80 83  A 1 
ATOM 640  C CD  . GLU A 1 83  ? -3.213  -26.848 -6.278  1.00 58.09 83  A 1 
ATOM 641  O OE1 . GLU A 1 83  ? -2.047  -27.253 -6.542  1.00 54.71 83  A 1 
ATOM 642  O OE2 . GLU A 1 83  ? -4.183  -27.614 -6.132  1.00 52.85 83  A 1 
ATOM 643  N N   . GLU A 1 84  ? -5.140  -22.975 -9.177  1.00 69.15 84  A 1 
ATOM 644  C CA  . GLU A 1 84  ? -4.694  -22.548 -10.504 1.00 68.28 84  A 1 
ATOM 645  C C   . GLU A 1 84  ? -4.545  -21.019 -10.583 1.00 69.24 84  A 1 
ATOM 646  O O   . GLU A 1 84  ? -3.504  -20.544 -11.048 1.00 66.32 84  A 1 
ATOM 647  C CB  . GLU A 1 84  ? -5.612  -23.154 -11.574 1.00 65.43 84  A 1 
ATOM 648  C CG  . GLU A 1 84  ? -5.010  -23.038 -12.986 1.00 58.38 84  A 1 
ATOM 649  C CD  . GLU A 1 84  ? -5.351  -24.218 -13.915 1.00 54.24 84  A 1 
ATOM 650  O OE1 . GLU A 1 84  ? -4.510  -24.505 -14.804 1.00 50.96 84  A 1 
ATOM 651  O OE2 . GLU A 1 84  ? -6.400  -24.860 -13.727 1.00 48.53 84  A 1 
ATOM 652  N N   . GLU A 1 85  ? -5.479  -20.256 -10.011 1.00 62.54 85  A 1 
ATOM 653  C CA  . GLU A 1 85  ? -5.377  -18.798 -9.848  1.00 61.94 85  A 1 
ATOM 654  C C   . GLU A 1 85  ? -4.154  -18.400 -8.999  1.00 65.27 85  A 1 
ATOM 655  O O   . GLU A 1 85  ? -3.413  -17.484 -9.360  1.00 63.92 85  A 1 
ATOM 656  C CB  . GLU A 1 85  ? -6.650  -18.250 -9.182  1.00 57.65 85  A 1 
ATOM 657  C CG  . GLU A 1 85  ? -7.879  -18.190 -10.115 1.00 51.24 85  A 1 
ATOM 658  C CD  . GLU A 1 85  ? -9.161  -17.688 -9.410  1.00 48.08 85  A 1 
ATOM 659  O OE1 . GLU A 1 85  ? -10.221 -17.641 -10.072 1.00 46.95 85  A 1 
ATOM 660  O OE2 . GLU A 1 85  ? -9.090  -17.300 -8.217  1.00 44.68 85  A 1 
ATOM 661  N N   . LEU A 1 86  ? -3.894  -19.118 -7.906  1.00 69.99 86  A 1 
ATOM 662  C CA  . LEU A 1 86  ? -2.705  -18.884 -7.078  1.00 72.07 86  A 1 
ATOM 663  C C   . LEU A 1 86  ? -1.410  -19.222 -7.821  1.00 75.29 86  A 1 
ATOM 664  O O   . LEU A 1 86  ? -0.433  -18.481 -7.711  1.00 75.14 86  A 1 
ATOM 665  C CB  . LEU A 1 86  ? -2.804  -19.696 -5.781  1.00 69.56 86  A 1 
ATOM 666  C CG  . LEU A 1 86  ? -3.791  -19.109 -4.759  1.00 64.68 86  A 1 
ATOM 667  C CD1 . LEU A 1 86  ? -4.052  -20.147 -3.676  1.00 61.65 86  A 1 
ATOM 668  C CD2 . LEU A 1 86  ? -3.247  -17.847 -4.091  1.00 60.44 86  A 1 
ATOM 669  N N   . LYS A 1 87  ? -1.406  -20.298 -8.608  1.00 77.60 87  A 1 
ATOM 670  C CA  . LYS A 1 87  ? -0.268  -20.628 -9.479  1.00 78.23 87  A 1 
ATOM 671  C C   . LYS A 1 87  ? -0.064  -19.577 -10.563 1.00 79.15 87  A 1 
ATOM 672  O O   . LYS A 1 87  ? 1.079   -19.235 -10.858 1.00 79.53 87  A 1 
ATOM 673  C CB  . LYS A 1 87  ? -0.474  -21.999 -10.134 1.00 78.15 87  A 1 
ATOM 674  C CG  . LYS A 1 87  ? -0.173  -23.143 -9.163  1.00 74.91 87  A 1 
ATOM 675  C CD  . LYS A 1 87  ? -0.601  -24.490 -9.763  1.00 72.91 87  A 1 
ATOM 676  C CE  . LYS A 1 87  ? -0.390  -25.571 -8.703  1.00 67.69 87  A 1 
ATOM 677  N NZ  . LYS A 1 87  ? -1.117  -26.821 -9.017  1.00 62.61 87  A 1 
ATOM 678  N N   . GLU A 1 88  ? -1.140  -19.073 -11.153 1.00 72.57 88  A 1 
ATOM 679  C CA  . GLU A 1 88  ? -1.065  -18.001 -12.144 1.00 72.09 88  A 1 
ATOM 680  C C   . GLU A 1 88  ? -0.553  -16.706 -11.508 1.00 74.37 88  A 1 
ATOM 681  O O   . GLU A 1 88  ? 0.383   -16.097 -12.035 1.00 71.90 88  A 1 
ATOM 682  C CB  . GLU A 1 88  ? -2.425  -17.822 -12.828 1.00 67.68 88  A 1 
ATOM 683  C CG  . GLU A 1 88  ? -2.302  -16.861 -14.023 1.00 59.48 88  A 1 
ATOM 684  C CD  . GLU A 1 88  ? -3.564  -16.775 -14.893 1.00 54.92 88  A 1 
ATOM 685  O OE1 . GLU A 1 88  ? -3.418  -16.253 -16.026 1.00 51.32 88  A 1 
ATOM 686  O OE2 . GLU A 1 88  ? -4.633  -17.215 -14.449 1.00 49.00 88  A 1 
ATOM 687  N N   . ALA A 1 89  ? -1.075  -16.341 -10.344 1.00 75.60 89  A 1 
ATOM 688  C CA  . ALA A 1 89  ? -0.571  -15.209 -9.574  1.00 75.22 89  A 1 
ATOM 689  C C   . ALA A 1 89  ? 0.917   -15.388 -9.234  1.00 78.70 89  A 1 
ATOM 690  O O   . ALA A 1 89  ? 1.707   -14.483 -9.494  1.00 78.01 89  A 1 
ATOM 691  C CB  . ALA A 1 89  ? -1.435  -15.031 -8.322  1.00 71.48 89  A 1 
ATOM 692  N N   . PHE A 1 90  ? 1.310   -16.562 -8.747  1.00 80.32 90  A 1 
ATOM 693  C CA  . PHE A 1 90  ? 2.713   -16.860 -8.450  1.00 82.60 90  A 1 
ATOM 694  C C   . PHE A 1 90  ? 3.615   -16.669 -9.678  1.00 83.05 90  A 1 
ATOM 695  O O   . PHE A 1 90  ? 4.631   -15.988 -9.584  1.00 83.43 90  A 1 
ATOM 696  C CB  . PHE A 1 90  ? 2.825   -18.277 -7.890  1.00 84.75 90  A 1 
ATOM 697  C CG  . PHE A 1 90  ? 4.218   -18.619 -7.407  1.00 85.27 90  A 1 
ATOM 698  C CD1 . PHE A 1 90  ? 5.130   -19.270 -8.258  1.00 81.17 90  A 1 
ATOM 699  C CD2 . PHE A 1 90  ? 4.612   -18.265 -6.106  1.00 81.10 90  A 1 
ATOM 700  C CE1 . PHE A 1 90  ? 6.429   -19.557 -7.809  1.00 79.76 90  A 1 
ATOM 701  C CE2 . PHE A 1 90  ? 5.906   -18.553 -5.656  1.00 80.04 90  A 1 
ATOM 702  C CZ  . PHE A 1 90  ? 6.819   -19.197 -6.507  1.00 85.40 90  A 1 
ATOM 703  N N   . ARG A 1 91  ? 3.186   -17.150 -10.854 1.00 84.82 91  A 1 
ATOM 704  C CA  . ARG A 1 91  ? 3.922   -16.969 -12.122 1.00 83.73 91  A 1 
ATOM 705  C C   . ARG A 1 91  ? 4.074   -15.511 -12.558 1.00 83.29 91  A 1 
ATOM 706  O O   . ARG A 1 91  ? 4.955   -15.204 -13.355 1.00 81.57 91  A 1 
ATOM 707  C CB  . ARG A 1 91  ? 3.207   -17.726 -13.238 1.00 82.40 91  A 1 
ATOM 708  C CG  . ARG A 1 91  ? 3.394   -19.240 -13.155 1.00 76.65 91  A 1 
ATOM 709  C CD  . ARG A 1 91  ? 2.480   -19.884 -14.193 1.00 74.79 91  A 1 
ATOM 710  N NE  . ARG A 1 91  ? 2.528   -21.353 -14.138 1.00 67.45 91  A 1 
ATOM 711  C CZ  . ARG A 1 91  ? 1.700   -22.170 -14.754 1.00 60.90 91  A 1 
ATOM 712  N NH1 . ARG A 1 91  ? 0.754   -21.727 -15.541 1.00 57.01 91  A 1 
ATOM 713  N NH2 . ARG A 1 91  ? 1.802   -23.459 -14.587 1.00 54.63 91  A 1 
ATOM 714  N N   . VAL A 1 92  ? 3.206   -14.611 -12.101 1.00 80.83 92  A 1 
ATOM 715  C CA  . VAL A 1 92  ? 3.372   -13.168 -12.359 1.00 79.69 92  A 1 
ATOM 716  C C   . VAL A 1 92  ? 4.553   -12.605 -11.567 1.00 81.33 92  A 1 
ATOM 717  O O   . VAL A 1 92  ? 5.227   -11.682 -12.042 1.00 79.28 92  A 1 
ATOM 718  C CB  . VAL A 1 92  ? 2.076   -12.393 -12.046 1.00 76.38 92  A 1 
ATOM 719  C CG1 . VAL A 1 92  ? 2.241   -10.871 -12.181 1.00 69.55 92  A 1 
ATOM 720  C CG2 . VAL A 1 92  ? 0.943   -12.800 -13.000 1.00 68.48 92  A 1 
ATOM 721  N N   . PHE A 1 93  ? 4.795   -13.154 -10.386 1.00 83.37 93  A 1 
ATOM 722  C CA  . PHE A 1 93  ? 5.918   -12.773 -9.530  1.00 83.47 93  A 1 
ATOM 723  C C   . PHE A 1 93  ? 7.204   -13.509 -9.922  1.00 86.53 93  A 1 
ATOM 724  O O   . PHE A 1 93  ? 8.214   -12.843 -10.152 1.00 86.09 93  A 1 
ATOM 725  C CB  . PHE A 1 93  ? 5.558   -12.993 -8.056  1.00 80.76 93  A 1 
ATOM 726  C CG  . PHE A 1 93  ? 4.515   -12.030 -7.509  1.00 77.26 93  A 1 
ATOM 727  C CD1 . PHE A 1 93  ? 4.912   -10.849 -6.854  1.00 72.75 93  A 1 
ATOM 728  C CD2 . PHE A 1 93  ? 3.146   -12.311 -7.651  1.00 71.61 93  A 1 
ATOM 729  C CE1 . PHE A 1 93  ? 3.947   -9.960  -6.348  1.00 68.80 93  A 1 
ATOM 730  C CE2 . PHE A 1 93  ? 2.179   -11.419 -7.156  1.00 68.39 93  A 1 
ATOM 731  C CZ  . PHE A 1 93  ? 2.577   -10.242 -6.504  1.00 69.61 93  A 1 
ATOM 732  N N   . ASP A 1 94  ? 7.136   -14.831 -10.056 1.00 84.84 94  A 1 
ATOM 733  C CA  . ASP A 1 94  ? 8.234   -15.709 -10.473 1.00 85.86 94  A 1 
ATOM 734  C C   . ASP A 1 94  ? 8.464   -15.583 -11.988 1.00 85.31 94  A 1 
ATOM 735  O O   . ASP A 1 94  ? 7.899   -16.297 -12.824 1.00 84.22 94  A 1 
ATOM 736  C CB  . ASP A 1 94  ? 7.924   -17.146 -10.038 1.00 86.61 94  A 1 
ATOM 737  C CG  . ASP A 1 94  ? 8.991   -18.159 -10.473 1.00 86.56 94  A 1 
ATOM 738  O OD1 . ASP A 1 94  ? 10.070  -17.738 -10.937 1.00 82.06 94  A 1 
ATOM 739  O OD2 . ASP A 1 94  ? 8.688   -19.373 -10.413 1.00 81.93 94  A 1 
ATOM 740  N N   . LYS A 1 95  ? 9.241   -14.583 -12.367 1.00 88.98 95  A 1 
ATOM 741  C CA  . LYS A 1 95  ? 9.475   -14.234 -13.771 1.00 87.43 95  A 1 
ATOM 742  C C   . LYS A 1 95  ? 10.445  -15.164 -14.471 1.00 88.81 95  A 1 
ATOM 743  O O   . LYS A 1 95  ? 10.338  -15.338 -15.688 1.00 87.13 95  A 1 
ATOM 744  C CB  . LYS A 1 95  ? 10.026  -12.820 -13.870 1.00 83.81 95  A 1 
ATOM 745  C CG  . LYS A 1 95  ? 8.928   -11.790 -13.671 1.00 74.49 95  A 1 
ATOM 746  C CD  . LYS A 1 95  ? 9.510   -10.434 -14.037 1.00 68.66 95  A 1 
ATOM 747  C CE  . LYS A 1 95  ? 8.363   -9.465  -14.242 1.00 61.32 95  A 1 
ATOM 748  N NZ  . LYS A 1 95  ? 8.800   -8.418  -15.174 1.00 53.86 95  A 1 
ATOM 749  N N   . ASP A 1 96  ? 11.414  -15.664 -13.738 1.00 89.47 96  A 1 
ATOM 750  C CA  . ASP A 1 96  ? 12.417  -16.564 -14.288 1.00 89.99 96  A 1 
ATOM 751  C C   . ASP A 1 96  ? 11.980  -18.037 -14.231 1.00 90.95 96  A 1 
ATOM 752  O O   . ASP A 1 96  ? 12.623  -18.884 -14.848 1.00 87.88 96  A 1 
ATOM 753  C CB  . ASP A 1 96  ? 13.800  -16.259 -13.685 1.00 87.88 96  A 1 
ATOM 754  C CG  . ASP A 1 96  ? 13.971  -16.637 -12.220 1.00 84.84 96  A 1 
ATOM 755  O OD1 . ASP A 1 96  ? 13.086  -17.320 -11.687 1.00 79.36 96  A 1 
ATOM 756  O OD2 . ASP A 1 96  ? 15.064  -16.346 -11.678 1.00 81.41 96  A 1 
ATOM 757  N N   . GLN A 1 97  ? 10.812  -18.290 -13.624 1.00 89.98 97  A 1 
ATOM 758  C CA  . GLN A 1 97  ? 10.160  -19.597 -13.501 1.00 90.78 97  A 1 
ATOM 759  C C   . GLN A 1 97  ? 11.028  -20.617 -12.762 1.00 91.47 97  A 1 
ATOM 760  O O   . GLN A 1 97  ? 11.015  -21.806 -13.075 1.00 89.79 97  A 1 
ATOM 761  C CB  . GLN A 1 97  ? 9.641   -20.112 -14.855 1.00 88.59 97  A 1 
ATOM 762  C CG  . GLN A 1 97  ? 8.667   -19.134 -15.518 1.00 84.44 97  A 1 
ATOM 763  C CD  . GLN A 1 97  ? 8.164   -19.610 -16.880 1.00 76.85 97  A 1 
ATOM 764  O OE1 . GLN A 1 97  ? 8.258   -20.749 -17.310 1.00 69.86 97  A 1 
ATOM 765  N NE2 . GLN A 1 97  ? 7.577   -18.712 -17.649 1.00 66.64 97  A 1 
ATOM 766  N N   . ASN A 1 98  ? 11.784  -20.139 -11.799 1.00 91.97 98  A 1 
ATOM 767  C CA  . ASN A 1 98  ? 12.645  -20.987 -10.989 1.00 92.01 98  A 1 
ATOM 768  C C   . ASN A 1 98  ? 11.914  -21.606 -9.780  1.00 92.74 98  A 1 
ATOM 769  O O   . ASN A 1 98  ? 12.460  -22.501 -9.137  1.00 89.99 98  A 1 
ATOM 770  C CB  . ASN A 1 98  ? 13.930  -20.204 -10.650 1.00 90.50 98  A 1 
ATOM 771  C CG  . ASN A 1 98  ? 13.751  -19.142 -9.571  1.00 89.61 98  A 1 
ATOM 772  O OD1 . ASN A 1 98  ? 12.843  -19.175 -8.779  1.00 83.73 98  A 1 
ATOM 773  N ND2 . ASN A 1 98  ? 14.660  -18.207 -9.453  1.00 84.62 98  A 1 
ATOM 774  N N   . GLY A 1 99  ? 10.674  -21.183 -9.527  1.00 91.23 99  A 1 
ATOM 775  C CA  . GLY A 1 99  ? 9.842   -21.660 -8.420  1.00 91.19 99  A 1 
ATOM 776  C C   . GLY A 1 99  ? 9.998   -20.852 -7.129  1.00 91.97 99  A 1 
ATOM 777  O O   . GLY A 1 99  ? 9.464   -21.264 -6.094  1.00 90.11 99  A 1 
ATOM 778  N N   . PHE A 1 100 ? 10.697  -19.724 -7.193  1.00 90.98 100 A 1 
ATOM 779  C CA  . PHE A 1 100 ? 10.938  -18.824 -6.066  1.00 91.15 100 A 1 
ATOM 780  C C   . PHE A 1 100 ? 10.717  -17.367 -6.474  1.00 91.07 100 A 1 
ATOM 781  O O   . PHE A 1 100 ? 11.051  -16.959 -7.583  1.00 88.86 100 A 1 
ATOM 782  C CB  . PHE A 1 100 ? 12.365  -19.007 -5.536  1.00 89.87 100 A 1 
ATOM 783  C CG  . PHE A 1 100 ? 12.684  -20.413 -5.067  1.00 88.31 100 A 1 
ATOM 784  C CD1 . PHE A 1 100 ? 12.428  -20.790 -3.737  1.00 80.53 100 A 1 
ATOM 785  C CD2 . PHE A 1 100 ? 13.218  -21.354 -5.966  1.00 81.04 100 A 1 
ATOM 786  C CE1 . PHE A 1 100 ? 12.698  -22.099 -3.307  1.00 79.02 100 A 1 
ATOM 787  C CE2 . PHE A 1 100 ? 13.481  -22.666 -5.535  1.00 78.70 100 A 1 
ATOM 788  C CZ  . PHE A 1 100 ? 13.222  -23.038 -4.208  1.00 84.57 100 A 1 
ATOM 789  N N   . ILE A 1 101 ? 10.197  -16.562 -5.567  1.00 90.10 101 A 1 
ATOM 790  C CA  . ILE A 1 101 ? 10.088  -15.115 -5.746  1.00 88.74 101 A 1 
ATOM 791  C C   . ILE A 1 101 ? 11.233  -14.450 -4.988  1.00 88.95 101 A 1 
ATOM 792  O O   . ILE A 1 101 ? 11.273  -14.436 -3.755  1.00 88.30 101 A 1 
ATOM 793  C CB  . ILE A 1 101 ? 8.714   -14.585 -5.306  1.00 87.60 101 A 1 
ATOM 794  C CG1 . ILE A 1 101 ? 7.562   -15.257 -6.086  1.00 84.55 101 A 1 
ATOM 795  C CG2 . ILE A 1 101 ? 8.657   -13.055 -5.487  1.00 83.99 101 A 1 
ATOM 796  C CD1 . ILE A 1 101 ? 6.198   -15.065 -5.417  1.00 80.13 101 A 1 
ATOM 797  N N   . SER A 1 102 ? 12.140  -13.850 -5.733  1.00 88.37 102 A 1 
ATOM 798  C CA  . SER A 1 102 ? 13.220  -13.042 -5.172  1.00 87.08 102 A 1 
ATOM 799  C C   . SER A 1 102 ? 12.755  -11.632 -4.786  1.00 86.60 102 A 1 
ATOM 800  O O   . SER A 1 102 ? 11.784  -11.081 -5.317  1.00 86.47 102 A 1 
ATOM 801  C CB  . SER A 1 102 ? 14.382  -12.977 -6.164  1.00 86.40 102 A 1 
ATOM 802  O OG  . SER A 1 102 ? 14.026  -12.213 -7.293  1.00 82.61 102 A 1 
ATOM 803  N N   . ALA A 1 103 ? 13.527  -10.960 -3.936  1.00 86.46 103 A 1 
ATOM 804  C CA  . ALA A 1 103 ? 13.300  -9.549  -3.602  1.00 85.13 103 A 1 
ATOM 805  C C   . ALA A 1 103 ? 13.279  -8.631  -4.843  1.00 85.44 103 A 1 
ATOM 806  O O   . ALA A 1 103 ? 12.577  -7.614  -4.876  1.00 84.55 103 A 1 
ATOM 807  C CB  . ALA A 1 103 ? 14.402  -9.118  -2.624  1.00 83.70 103 A 1 
ATOM 808  N N   . ALA A 1 104 ? 14.046  -8.970  -5.873  1.00 86.80 104 A 1 
ATOM 809  C CA  . ALA A 1 104 ? 14.085  -8.211  -7.120  1.00 86.65 104 A 1 
ATOM 810  C C   . ALA A 1 104 ? 12.783  -8.350  -7.922  1.00 86.54 104 A 1 
ATOM 811  O O   . ALA A 1 104 ? 12.272  -7.347  -8.436  1.00 85.17 104 A 1 
ATOM 812  C CB  . ALA A 1 104 ? 15.307  -8.660  -7.931  1.00 86.04 104 A 1 
ATOM 813  N N   . GLU A 1 105 ? 12.231  -9.546  -7.988  1.00 85.33 105 A 1 
ATOM 814  C CA  . GLU A 1 105 ? 10.967  -9.829  -8.677  1.00 85.07 105 A 1 
ATOM 815  C C   . GLU A 1 105 ? 9.779   -9.223  -7.943  1.00 83.92 105 A 1 
ATOM 816  O O   . GLU A 1 105 ? 8.987   -8.503  -8.562  1.00 82.48 105 A 1 
ATOM 817  C CB  . GLU A 1 105 ? 10.796  -11.336 -8.811  1.00 85.35 105 A 1 
ATOM 818  C CG  . GLU A 1 105 ? 11.782  -11.852 -9.855  1.00 83.77 105 A 1 
ATOM 819  C CD  . GLU A 1 105 ? 11.903  -13.358 -9.795  1.00 86.09 105 A 1 
ATOM 820  O OE1 . GLU A 1 105 ? 11.699  -13.946 -10.873 1.00 77.49 105 A 1 
ATOM 821  O OE2 . GLU A 1 105 ? 12.229  -13.808 -8.685  1.00 78.36 105 A 1 
ATOM 822  N N   . LEU A 1 106 ? 9.722   -9.385  -6.628  1.00 83.87 106 A 1 
ATOM 823  C CA  . LEU A 1 106 ? 8.706   -8.753  -5.793  1.00 82.27 106 A 1 
ATOM 824  C C   . LEU A 1 106 ? 8.696   -7.233  -6.001  1.00 81.39 106 A 1 
ATOM 825  O O   . LEU A 1 106 ? 7.657   -6.641  -6.298  1.00 80.13 106 A 1 
ATOM 826  C CB  . LEU A 1 106 ? 8.965   -9.139  -4.322  1.00 80.94 106 A 1 
ATOM 827  C CG  . LEU A 1 106 ? 7.945   -8.543  -3.334  1.00 77.11 106 A 1 
ATOM 828  C CD1 . LEU A 1 106 ? 6.518   -9.005  -3.619  1.00 72.90 106 A 1 
ATOM 829  C CD2 . LEU A 1 106 ? 8.297   -8.956  -1.906  1.00 72.05 106 A 1 
ATOM 830  N N   . ARG A 1 107 ? 9.857   -6.598  -5.947  1.00 83.18 107 A 1 
ATOM 831  C CA  . ARG A 1 107 ? 10.006  -5.157  -6.206  1.00 81.52 107 A 1 
ATOM 832  C C   . ARG A 1 107 ? 9.511   -4.771  -7.599  1.00 80.72 107 A 1 
ATOM 833  O O   . ARG A 1 107 ? 8.862   -3.735  -7.761  1.00 79.89 107 A 1 
ATOM 834  C CB  . ARG A 1 107 ? 11.479  -4.763  -6.021  1.00 80.73 107 A 1 
ATOM 835  C CG  . ARG A 1 107 ? 11.686  -3.241  -6.076  1.00 73.65 107 A 1 
ATOM 836  C CD  . ARG A 1 107 ? 13.175  -2.849  -6.053  1.00 72.79 107 A 1 
ATOM 837  N NE  . ARG A 1 107 ? 13.871  -3.259  -4.817  1.00 67.46 107 A 1 
ATOM 838  C CZ  . ARG A 1 107 ? 14.692  -4.274  -4.631  1.00 62.30 107 A 1 
ATOM 839  N NH1 . ARG A 1 107 ? 14.967  -5.137  -5.563  1.00 57.13 107 A 1 
ATOM 840  N NH2 . ARG A 1 107 ? 15.278  -4.431  -3.489  1.00 55.94 107 A 1 
ATOM 841  N N   . HIS A 1 108 ? 9.842   -5.574  -8.599  1.00 82.29 108 A 1 
ATOM 842  C CA  . HIS A 1 108 ? 9.445   -5.302  -9.974  1.00 81.30 108 A 1 
ATOM 843  C C   . HIS A 1 108 ? 7.920   -5.331  -10.149 1.00 80.12 108 A 1 
ATOM 844  O O   . HIS A 1 108 ? 7.353   -4.387  -10.704 1.00 78.62 108 A 1 
ATOM 845  C CB  . HIS A 1 108 ? 10.151  -6.288  -10.912 1.00 81.38 108 A 1 
ATOM 846  C CG  . HIS A 1 108 ? 9.829   -5.993  -12.351 1.00 77.35 108 A 1 
ATOM 847  N ND1 . HIS A 1 108 ? 10.566  -5.210  -13.215 1.00 70.27 108 A 1 
ATOM 848  C CD2 . HIS A 1 108 ? 8.701   -6.377  -13.013 1.00 69.60 108 A 1 
ATOM 849  C CE1 . HIS A 1 108 ? 9.883   -5.122  -14.366 1.00 70.40 108 A 1 
ATOM 850  N NE2 . HIS A 1 108 ? 8.741   -5.814  -14.289 1.00 71.19 108 A 1 
ATOM 851  N N   . VAL A 1 109 ? 7.259   -6.370  -9.641  1.00 79.30 109 A 1 
ATOM 852  C CA  . VAL A 1 109 ? 5.796   -6.497  -9.730  1.00 77.58 109 A 1 
ATOM 853  C C   . VAL A 1 109 ? 5.109   -5.361  -8.977  1.00 76.93 109 A 1 
ATOM 854  O O   . VAL A 1 109 ? 4.254   -4.683  -9.549  1.00 75.32 109 A 1 
ATOM 855  C CB  . VAL A 1 109 ? 5.329   -7.879  -9.235  1.00 77.13 109 A 1 
ATOM 856  C CG1 . VAL A 1 109 ? 3.796   -7.976  -9.220  1.00 72.32 109 A 1 
ATOM 857  C CG2 . VAL A 1 109 ? 5.855   -8.974  -10.175 1.00 73.01 109 A 1 
ATOM 858  N N   . MET A 1 110 ? 5.540   -5.062  -7.757  1.00 77.99 110 A 1 
ATOM 859  C CA  . MET A 1 110 ? 4.970   -3.963  -6.967  1.00 75.76 110 A 1 
ATOM 860  C C   . MET A 1 110 ? 5.128   -2.601  -7.648  1.00 74.78 110 A 1 
ATOM 861  O O   . MET A 1 110 ? 4.200   -1.789  -7.668  1.00 72.23 110 A 1 
ATOM 862  C CB  . MET A 1 110 ? 5.619   -3.951  -5.576  1.00 74.10 110 A 1 
ATOM 863  C CG  . MET A 1 110 ? 5.222   -5.185  -4.760  1.00 69.45 110 A 1 
ATOM 864  S SD  . MET A 1 110 ? 3.440   -5.343  -4.525  1.00 67.40 110 A 1 
ATOM 865  C CE  . MET A 1 110 ? 3.392   -7.046  -3.922  1.00 60.96 110 A 1 
ATOM 866  N N   . THR A 1 111 ? 6.268   -2.364  -8.278  1.00 75.23 111 A 1 
ATOM 867  C CA  . THR A 1 111 ? 6.496   -1.132  -9.050  1.00 74.46 111 A 1 
ATOM 868  C C   . THR A 1 111 ? 5.540   -1.024  -10.240 1.00 72.47 111 A 1 
ATOM 869  O O   . THR A 1 111 ? 5.023   0.063   -10.506 1.00 69.59 111 A 1 
ATOM 870  C CB  . THR A 1 111 ? 7.951   -1.040  -9.532  1.00 74.75 111 A 1 
ATOM 871  O OG1 . THR A 1 111 ? 8.831   -1.056  -8.432  1.00 70.68 111 A 1 
ATOM 872  C CG2 . THR A 1 111 ? 8.241   0.266   -10.282 1.00 70.71 111 A 1 
ATOM 873  N N   . ASN A 1 112 ? 5.260   -2.125  -10.927 1.00 69.11 112 A 1 
ATOM 874  C CA  . ASN A 1 112 ? 4.314   -2.155  -12.048 1.00 66.83 112 A 1 
ATOM 875  C C   . ASN A 1 112 ? 2.862   -1.945  -11.603 1.00 64.77 112 A 1 
ATOM 876  O O   . ASN A 1 112 ? 2.088   -1.319  -12.328 1.00 62.74 112 A 1 
ATOM 877  C CB  . ASN A 1 112 ? 4.454   -3.489  -12.790 1.00 65.65 112 A 1 
ATOM 878  C CG  . ASN A 1 112 ? 5.733   -3.614  -13.590 1.00 62.36 112 A 1 
ATOM 879  O OD1 . ASN A 1 112 ? 6.470   -2.677  -13.858 1.00 58.86 112 A 1 
ATOM 880  N ND2 . ASN A 1 112 ? 6.013   -4.811  -14.046 1.00 57.92 112 A 1 
ATOM 881  N N   . LEU A 1 113 ? 2.509   -2.395  -10.401 1.00 64.39 113 A 1 
ATOM 882  C CA  . LEU A 1 113 ? 1.210   -2.134  -9.771  1.00 62.27 113 A 1 
ATOM 883  C C   . LEU A 1 113 ? 1.081   -0.693  -9.235  1.00 62.12 113 A 1 
ATOM 884  O O   . LEU A 1 113 ? 0.039   -0.303  -8.716  1.00 58.74 113 A 1 
ATOM 885  C CB  . LEU A 1 113 ? 0.974   -3.191  -8.677  1.00 60.59 113 A 1 
ATOM 886  C CG  . LEU A 1 113 ? 0.852   -4.639  -9.199  1.00 58.03 113 A 1 
ATOM 887  C CD1 . LEU A 1 113 ? 0.778   -5.601  -8.017  1.00 55.40 113 A 1 
ATOM 888  C CD2 . LEU A 1 113 ? -0.387  -4.840  -10.072 1.00 53.62 113 A 1 
ATOM 889  N N   . GLY A 1 114 ? 2.126   0.124   -9.385  1.00 64.38 114 A 1 
ATOM 890  C CA  . GLY A 1 114 ? 2.142   1.529   -8.973  1.00 63.24 114 A 1 
ATOM 891  C C   . GLY A 1 114 ? 2.571   1.760   -7.522  1.00 64.09 114 A 1 
ATOM 892  O O   . GLY A 1 114 ? 2.584   2.912   -7.062  1.00 60.60 114 A 1 
ATOM 893  N N   . GLU A 1 115 ? 2.965   0.714   -6.811  1.00 67.62 115 A 1 
ATOM 894  C CA  . GLU A 1 115 ? 3.504   0.808   -5.456  1.00 68.90 115 A 1 
ATOM 895  C C   . GLU A 1 115 ? 5.040   0.861   -5.493  1.00 71.07 115 A 1 
ATOM 896  O O   . GLU A 1 115 ? 5.721   -0.079  -5.892  1.00 68.29 115 A 1 
ATOM 897  C CB  . GLU A 1 115 ? 2.980   -0.310  -4.544  1.00 65.13 115 A 1 
ATOM 898  C CG  . GLU A 1 115 ? 1.454   -0.247  -4.335  1.00 58.55 115 A 1 
ATOM 899  C CD  . GLU A 1 115 ? 0.989   -0.426  -2.883  1.00 55.95 115 A 1 
ATOM 900  O OE1 . GLU A 1 115 ? -0.144  0.041   -2.581  1.00 52.69 115 A 1 
ATOM 901  O OE2 . GLU A 1 115 ? 1.783   -0.849  -2.017  1.00 50.39 115 A 1 
ATOM 902  N N   . LYS A 1 116 ? 5.594   1.992   -5.076  1.00 73.16 116 A 1 
ATOM 903  C CA  . LYS A 1 116 ? 7.046   2.146   -4.924  1.00 74.52 116 A 1 
ATOM 904  C C   . LYS A 1 116 ? 7.443   1.770   -3.503  1.00 75.44 116 A 1 
ATOM 905  O O   . LYS A 1 116 ? 7.301   2.592   -2.593  1.00 72.50 116 A 1 
ATOM 906  C CB  . LYS A 1 116 ? 7.501   3.564   -5.278  1.00 70.89 116 A 1 
ATOM 907  C CG  . LYS A 1 116 ? 7.338   3.840   -6.774  1.00 64.45 116 A 1 
ATOM 908  C CD  . LYS A 1 116 ? 7.958   5.190   -7.138  1.00 59.62 116 A 1 
ATOM 909  C CE  . LYS A 1 116 ? 7.766   5.410   -8.637  1.00 54.72 116 A 1 
ATOM 910  N NZ  . LYS A 1 116 ? 8.437   6.642   -9.106  1.00 47.43 116 A 1 
ATOM 911  N N   . LEU A 1 117 ? 7.936   0.561   -3.357  1.00 76.83 117 A 1 
ATOM 912  C CA  . LEU A 1 117 ? 8.528   0.064   -2.122  1.00 77.93 117 A 1 
ATOM 913  C C   . LEU A 1 117 ? 10.011  0.444   -2.052  1.00 80.61 117 A 1 
ATOM 914  O O   . LEU A 1 117 ? 10.696  0.483   -3.078  1.00 79.99 117 A 1 
ATOM 915  C CB  . LEU A 1 117 ? 8.323   -1.454  -2.029  1.00 75.70 117 A 1 
ATOM 916  C CG  . LEU A 1 117 ? 6.850   -1.900  -2.024  1.00 71.33 117 A 1 
ATOM 917  C CD1 . LEU A 1 117 ? 6.791   -3.424  -1.966  1.00 68.65 117 A 1 
ATOM 918  C CD2 . LEU A 1 117 ? 6.070   -1.344  -0.831  1.00 67.16 117 A 1 
ATOM 919  N N   . THR A 1 118 ? 10.493  0.753   -0.848  1.00 80.04 118 A 1 
ATOM 920  C CA  . THR A 1 118 ? 11.937  0.856   -0.614  1.00 81.39 118 A 1 
ATOM 921  C C   . THR A 1 118 ? 12.564  -0.534  -0.487  1.00 82.66 118 A 1 
ATOM 922  O O   . THR A 1 118 ? 11.850  -1.504  -0.258  1.00 83.39 118 A 1 
ATOM 923  C CB  . THR A 1 118 ? 12.315  1.735   0.586   1.00 81.08 118 A 1 
ATOM 924  O OG1 . THR A 1 118 ? 12.176  1.104   1.830   1.00 79.63 118 A 1 
ATOM 925  C CG2 . THR A 1 118 ? 11.548  3.062   0.633   1.00 79.52 118 A 1 
ATOM 926  N N   . ASP A 1 119 ? 13.877  -0.621  -0.601  1.00 81.82 119 A 1 
ATOM 927  C CA  . ASP A 1 119 ? 14.581  -1.898  -0.457  1.00 82.12 119 A 1 
ATOM 928  C C   . ASP A 1 119 ? 14.337  -2.515  0.924   1.00 83.73 119 A 1 
ATOM 929  O O   . ASP A 1 119 ? 14.042  -3.700  1.019   1.00 83.60 119 A 1 
ATOM 930  C CB  . ASP A 1 119 ? 16.073  -1.702  -0.746  1.00 80.28 119 A 1 
ATOM 931  C CG  . ASP A 1 119 ? 16.333  -1.293  -2.200  1.00 76.81 119 A 1 
ATOM 932  O OD1 . ASP A 1 119 ? 15.522  -1.687  -3.077  1.00 73.07 119 A 1 
ATOM 933  O OD2 . ASP A 1 119 ? 17.321  -0.580  -2.459  1.00 71.54 119 A 1 
ATOM 934  N N   . GLU A 1 120 ? 14.302  -1.696  1.966   1.00 81.81 120 A 1 
ATOM 935  C CA  . GLU A 1 120 ? 14.001  -2.149  3.323   1.00 81.87 120 A 1 
ATOM 936  C C   . GLU A 1 120 ? 12.565  -2.676  3.475   1.00 82.04 120 A 1 
ATOM 937  O O   . GLU A 1 120 ? 12.340  -3.594  4.258   1.00 80.83 120 A 1 
ATOM 938  C CB  . GLU A 1 120 ? 14.211  -1.025  4.345   1.00 80.89 120 A 1 
ATOM 939  C CG  . GLU A 1 120 ? 15.609  -0.381  4.334   1.00 73.17 120 A 1 
ATOM 940  C CD  . GLU A 1 120 ? 15.809  0.714   3.275   1.00 66.74 120 A 1 
ATOM 941  O OE1 . GLU A 1 120 ? 16.927  1.270   3.227   1.00 60.97 120 A 1 
ATOM 942  O OE2 . GLU A 1 120 ? 14.829  1.065   2.571   1.00 60.39 120 A 1 
ATOM 943  N N   . GLU A 1 121 ? 11.602  -2.094  2.764   1.00 80.46 121 A 1 
ATOM 944  C CA  . GLU A 1 121 ? 10.208  -2.556  2.778   1.00 79.53 121 A 1 
ATOM 945  C C   . GLU A 1 121 ? 10.056  -3.898  2.046   1.00 80.86 121 A 1 
ATOM 946  O O   . GLU A 1 121 ? 9.304   -4.754  2.501   1.00 80.17 121 A 1 
ATOM 947  C CB  . GLU A 1 121 ? 9.275   -1.487  2.168   1.00 77.31 121 A 1 
ATOM 948  C CG  . GLU A 1 121 ? 9.097   -0.250  3.075   1.00 71.74 121 A 1 
ATOM 949  C CD  . GLU A 1 121 ? 8.302   0.908   2.431   1.00 68.92 121 A 1 
ATOM 950  O OE1 . GLU A 1 121 ? 7.636   1.664   3.189   1.00 64.09 121 A 1 
ATOM 951  O OE2 . GLU A 1 121 ? 8.399   1.124   1.201   1.00 63.56 121 A 1 
ATOM 952  N N   . VAL A 1 122 ? 10.777  -4.088  0.952   1.00 79.50 122 A 1 
ATOM 953  C CA  . VAL A 1 122 ? 10.815  -5.369  0.231   1.00 80.31 122 A 1 
ATOM 954  C C   . VAL A 1 122 ? 11.489  -6.447  1.082   1.00 81.68 122 A 1 
ATOM 955  O O   . VAL A 1 122 ? 10.930  -7.522  1.247   1.00 82.02 122 A 1 
ATOM 956  C CB  . VAL A 1 122 ? 11.518  -5.219  -1.130  1.00 79.66 122 A 1 
ATOM 957  C CG1 . VAL A 1 122 ? 11.662  -6.553  -1.863  1.00 74.01 122 A 1 
ATOM 958  C CG2 . VAL A 1 122 ? 10.731  -4.283  -2.052  1.00 74.93 122 A 1 
ATOM 959  N N   . ASP A 1 123 ? 12.619  -6.135  1.687   1.00 83.46 123 A 1 
ATOM 960  C CA  . ASP A 1 123 ? 13.340  -7.074  2.555   1.00 82.90 123 A 1 
ATOM 961  C C   . ASP A 1 123 ? 12.553  -7.422  3.836   1.00 82.90 123 A 1 
ATOM 962  O O   . ASP A 1 123 ? 12.747  -8.488  4.416   1.00 82.30 123 A 1 
ATOM 963  C CB  . ASP A 1 123 ? 14.690  -6.471  2.959   1.00 82.30 123 A 1 
ATOM 964  C CG  . ASP A 1 123 ? 15.700  -6.264  1.824   1.00 79.18 123 A 1 
ATOM 965  O OD1 . ASP A 1 123 ? 15.499  -6.797  0.711   1.00 75.39 123 A 1 
ATOM 966  O OD2 . ASP A 1 123 ? 16.699  -5.558  2.101   1.00 73.93 123 A 1 
ATOM 967  N N   . GLU A 1 124 ? 11.716  -6.521  4.322   1.00 82.27 124 A 1 
ATOM 968  C CA  . GLU A 1 124 ? 10.785  -6.780  5.430   1.00 80.90 124 A 1 
ATOM 969  C C   . GLU A 1 124 ? 9.672   -7.740  4.980   1.00 80.92 124 A 1 
ATOM 970  O O   . GLU A 1 124 ? 9.405   -8.709  5.678   1.00 79.64 124 A 1 
ATOM 971  C CB  . GLU A 1 124 ? 10.271  -5.440  6.009   1.00 78.96 124 A 1 
ATOM 972  C CG  . GLU A 1 124 ? 9.476   -5.533  7.328   1.00 69.78 124 A 1 
ATOM 973  C CD  . GLU A 1 124 ? 9.230   -4.154  8.025   1.00 66.24 124 A 1 
ATOM 974  O OE1 . GLU A 1 124 ? 9.079   -4.114  9.272   1.00 60.03 124 A 1 
ATOM 975  O OE2 . GLU A 1 124 ? 9.204   -3.073  7.381   1.00 58.87 124 A 1 
ATOM 976  N N   . MET A 1 125 ? 9.104   -7.526  3.794   1.00 81.74 125 A 1 
ATOM 977  C CA  . MET A 1 125 ? 8.087   -8.411  3.220   1.00 81.17 125 A 1 
ATOM 978  C C   . MET A 1 125 ? 8.610   -9.823  2.950   1.00 82.62 125 A 1 
ATOM 979  O O   . MET A 1 125 ? 7.932   -10.788 3.289   1.00 82.47 125 A 1 
ATOM 980  C CB  . MET A 1 125 ? 7.553   -7.822  1.908   1.00 79.35 125 A 1 
ATOM 981  C CG  . MET A 1 125 ? 6.594   -6.665  2.153   1.00 73.33 125 A 1 
ATOM 982  S SD  . MET A 1 125 ? 6.042   -5.850  0.635   1.00 71.42 125 A 1 
ATOM 983  C CE  . MET A 1 125 ? 4.369   -5.408  1.145   1.00 63.60 125 A 1 
ATOM 984  N N   . ILE A 1 126 ? 9.809   -9.946  2.383   1.00 82.99 126 A 1 
ATOM 985  C CA  . ILE A 1 126 ? 10.449  -11.253 2.170   1.00 83.57 126 A 1 
ATOM 986  C C   . ILE A 1 126 ? 10.621  -11.958 3.513   1.00 83.70 126 A 1 
ATOM 987  O O   . ILE A 1 126 ? 10.138  -13.067 3.669   1.00 83.33 126 A 1 
ATOM 988  C CB  . ILE A 1 126 ? 11.788  -11.114 1.413   1.00 84.02 126 A 1 
ATOM 989  C CG1 . ILE A 1 126 ? 11.600  -10.598 -0.034  1.00 81.18 126 A 1 
ATOM 990  C CG2 . ILE A 1 126 ? 12.574  -12.433 1.399   1.00 80.47 126 A 1 
ATOM 991  C CD1 . ILE A 1 126 ? 10.975  -11.577 -1.032  1.00 73.71 126 A 1 
ATOM 992  N N   . ARG A 1 127 ? 11.197  -11.295 4.520   1.00 85.19 127 A 1 
ATOM 993  C CA  . ARG A 1 127 ? 11.406  -11.899 5.851   1.00 84.11 127 A 1 
ATOM 994  C C   . ARG A 1 127 ? 10.121  -12.287 6.584   1.00 82.93 127 A 1 
ATOM 995  O O   . ARG A 1 127 ? 10.184  -13.126 7.473   1.00 82.23 127 A 1 
ATOM 996  C CB  . ARG A 1 127 ? 12.198  -10.940 6.731   1.00 83.84 127 A 1 
ATOM 997  C CG  . ARG A 1 127 ? 13.691  -11.034 6.435   1.00 76.25 127 A 1 
ATOM 998  C CD  . ARG A 1 127 ? 14.456  -10.083 7.352   1.00 75.96 127 A 1 
ATOM 999  N NE  . ARG A 1 127 ? 14.233  -8.684  6.959   1.00 67.21 127 A 1 
ATOM 1000 C CZ  . ARG A 1 127 ? 14.288  -7.622  7.733   1.00 61.76 127 A 1 
ATOM 1001 N NH1 . ARG A 1 127 ? 14.558  -7.720  9.003   1.00 56.67 127 A 1 
ATOM 1002 N NH2 . ARG A 1 127 ? 14.074  -6.446  7.228   1.00 53.78 127 A 1 
ATOM 1003 N N   . GLU A 1 128 ? 9.011   -11.623 6.302   1.00 82.04 128 A 1 
ATOM 1004 C CA  . GLU A 1 128 ? 7.713   -11.993 6.873   1.00 79.73 128 A 1 
ATOM 1005 C C   . GLU A 1 128 ? 7.098   -13.209 6.167   1.00 80.87 128 A 1 
ATOM 1006 O O   . GLU A 1 128 ? 6.358   -13.960 6.800   1.00 79.01 128 A 1 
ATOM 1007 C CB  . GLU A 1 128 ? 6.747   -10.799 6.818   1.00 76.50 128 A 1 
ATOM 1008 C CG  . GLU A 1 128 ? 7.023   -9.763  7.926   1.00 67.40 128 A 1 
ATOM 1009 C CD  . GLU A 1 128 ? 6.046   -8.564  7.943   1.00 64.67 128 A 1 
ATOM 1010 O OE1 . GLU A 1 128 ? 6.194   -7.707  8.856   1.00 59.04 128 A 1 
ATOM 1011 O OE2 . GLU A 1 128 ? 5.130   -8.481  7.092   1.00 57.74 128 A 1 
ATOM 1012 N N   . ALA A 1 129 ? 7.391   -13.379 4.877   1.00 82.79 129 A 1 
ATOM 1013 C CA  . ALA A 1 129 ? 6.877   -14.473 4.062   1.00 83.30 129 A 1 
ATOM 1014 C C   . ALA A 1 129 ? 7.752   -15.732 4.124   1.00 85.81 129 A 1 
ATOM 1015 O O   . ALA A 1 129 ? 7.217   -16.838 4.213   1.00 85.41 129 A 1 
ATOM 1016 C CB  . ALA A 1 129 ? 6.757   -13.954 2.632   1.00 81.09 129 A 1 
ATOM 1017 N N   . ASP A 1 130 ? 9.056   -15.534 4.112   1.00 83.83 130 A 1 
ATOM 1018 C CA  . ASP A 1 130 ? 10.126  -16.533 4.134   1.00 84.84 130 A 1 
ATOM 1019 C C   . ASP A 1 130 ? 10.181  -17.213 5.512   1.00 84.60 130 A 1 
ATOM 1020 O O   . ASP A 1 130 ? 10.710  -16.677 6.491   1.00 83.60 130 A 1 
ATOM 1021 C CB  . ASP A 1 130 ? 11.429  -15.810 3.764   1.00 85.05 130 A 1 
ATOM 1022 C CG  . ASP A 1 130 ? 12.695  -16.659 3.833   1.00 85.30 130 A 1 
ATOM 1023 O OD1 . ASP A 1 130 ? 12.599  -17.883 3.980   1.00 80.71 130 A 1 
ATOM 1024 O OD2 . ASP A 1 130 ? 13.789  -16.041 3.814   1.00 80.23 130 A 1 
ATOM 1025 N N   . VAL A 1 131 ? 9.552   -18.367 5.593   1.00 87.96 131 A 1 
ATOM 1026 C CA  . VAL A 1 131 ? 9.450   -19.169 6.815   1.00 87.23 131 A 1 
ATOM 1027 C C   . VAL A 1 131 ? 10.678  -20.058 6.992   1.00 88.35 131 A 1 
ATOM 1028 O O   . VAL A 1 131 ? 11.050  -20.351 8.134   1.00 85.77 131 A 1 
ATOM 1029 C CB  . VAL A 1 131 ? 8.161   -20.011 6.799   1.00 84.38 131 A 1 
ATOM 1030 C CG1 . VAL A 1 131 ? 8.001   -20.882 8.056   1.00 76.75 131 A 1 
ATOM 1031 C CG2 . VAL A 1 131 ? 6.910   -19.121 6.721   1.00 76.38 131 A 1 
ATOM 1032 N N   . ASP A 1 132 ? 11.279  -20.514 5.889   1.00 89.31 132 A 1 
ATOM 1033 C CA  . ASP A 1 132 ? 12.447  -21.396 5.929   1.00 89.78 132 A 1 
ATOM 1034 C C   . ASP A 1 132 ? 13.786  -20.643 6.022   1.00 90.33 132 A 1 
ATOM 1035 O O   . ASP A 1 132 ? 14.786  -21.215 6.485   1.00 86.61 132 A 1 
ATOM 1036 C CB  . ASP A 1 132 ? 12.364  -22.460 4.823   1.00 87.21 132 A 1 
ATOM 1037 C CG  . ASP A 1 132 ? 12.623  -21.976 3.394   1.00 84.16 132 A 1 
ATOM 1038 O OD1 . ASP A 1 132 ? 13.263  -20.919 3.249   1.00 77.78 132 A 1 
ATOM 1039 O OD2 . ASP A 1 132 ? 12.314  -22.776 2.479   1.00 80.98 132 A 1 
ATOM 1040 N N   . GLY A 1 133 ? 13.772  -19.354 5.751   1.00 88.31 133 A 1 
ATOM 1041 C CA  . GLY A 1 133 ? 14.893  -18.442 5.948   1.00 88.37 133 A 1 
ATOM 1042 C C   . GLY A 1 133 ? 15.912  -18.452 4.811   1.00 89.26 133 A 1 
ATOM 1043 O O   . GLY A 1 133 ? 17.066  -18.067 5.039   1.00 86.39 133 A 1 
ATOM 1044 N N   . ASP A 1 134 ? 15.512  -18.899 3.619   1.00 89.58 134 A 1 
ATOM 1045 C CA  . ASP A 1 134 ? 16.406  -18.976 2.458   1.00 89.69 134 A 1 
ATOM 1046 C C   . ASP A 1 134 ? 16.584  -17.637 1.710   1.00 89.93 134 A 1 
ATOM 1047 O O   . ASP A 1 134 ? 17.483  -17.489 0.871   1.00 85.73 134 A 1 
ATOM 1048 C CB  . ASP A 1 134 ? 16.005  -20.170 1.566   1.00 87.28 134 A 1 
ATOM 1049 C CG  . ASP A 1 134 ? 14.945  -19.888 0.488   1.00 84.97 134 A 1 
ATOM 1050 O OD1 . ASP A 1 134 ? 14.382  -18.779 0.469   1.00 80.38 134 A 1 
ATOM 1051 O OD2 . ASP A 1 134 ? 14.877  -20.718 -0.455  1.00 82.10 134 A 1 
ATOM 1052 N N   . GLY A 1 135 ? 15.790  -16.632 2.085   1.00 87.41 135 A 1 
ATOM 1053 C CA  . GLY A 1 135 ? 15.824  -15.279 1.525   1.00 86.74 135 A 1 
ATOM 1054 C C   . GLY A 1 135 ? 14.964  -15.098 0.273   1.00 87.80 135 A 1 
ATOM 1055 O O   . GLY A 1 135 ? 15.067  -14.052 -0.391  1.00 85.32 135 A 1 
ATOM 1056 N N   . GLN A 1 136 ? 14.136  -16.085 -0.052  1.00 88.54 136 A 1 
ATOM 1057 C CA  . GLN A 1 136 ? 13.204  -16.104 -1.172  1.00 88.82 136 A 1 
ATOM 1058 C C   . GLN A 1 136 ? 11.823  -16.555 -0.695  1.00 89.15 136 A 1 
ATOM 1059 O O   . GLN A 1 136 ? 11.653  -16.966 0.448   1.00 87.13 136 A 1 
ATOM 1060 C CB  . GLN A 1 136 ? 13.749  -17.035 -2.269  1.00 86.81 136 A 1 
ATOM 1061 C CG  . GLN A 1 136 ? 15.084  -16.545 -2.827  1.00 83.47 136 A 1 
ATOM 1062 C CD  . GLN A 1 136 ? 15.648  -17.515 -3.850  1.00 82.71 136 A 1 
ATOM 1063 O OE1 . GLN A 1 136 ? 15.548  -17.316 -5.048  1.00 74.71 136 A 1 
ATOM 1064 N NE2 . GLN A 1 136 ? 16.270  -18.584 -3.405  1.00 73.06 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? 10.804  -16.453 -1.540  1.00 88.74 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? 9.457   -16.932 -1.227  1.00 88.77 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? 9.138   -18.076 -2.181  1.00 90.04 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? 8.985   -17.852 -3.381  1.00 89.63 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? 8.415   -15.798 -1.303  1.00 86.82 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? 8.790   -14.601 -0.404  1.00 82.36 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? 7.025   -16.332 -0.924  1.00 81.35 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? 7.893   -13.370 -0.605  1.00 75.41 137 A 1 
ATOM 1073 N N   . ASN A 1 138 ? 9.001   -19.283 -1.655  1.00 89.22 138 A 1 
ATOM 1074 C CA  . ASN A 1 138 ? 8.532   -20.420 -2.438  1.00 88.42 138 A 1 
ATOM 1075 C C   . ASN A 1 138 ? 6.998   -20.400 -2.600  1.00 87.49 138 A 1 
ATOM 1076 O O   . ASN A 1 138 ? 6.285   -19.578 -2.016  1.00 86.70 138 A 1 
ATOM 1077 C CB  . ASN A 1 138 ? 9.113   -21.712 -1.837  1.00 87.61 138 A 1 
ATOM 1078 C CG  . ASN A 1 138 ? 8.520   -22.079 -0.495  1.00 86.47 138 A 1 
ATOM 1079 O OD1 . ASN A 1 138 ? 7.315   -22.121 -0.330  1.00 80.53 138 A 1 
ATOM 1080 N ND2 . ASN A 1 138 ? 9.334   -22.406 0.477   1.00 80.27 138 A 1 
ATOM 1081 N N   . TYR A 1 139 ? 6.461   -21.305 -3.414  1.00 88.54 139 A 1 
ATOM 1082 C CA  . TYR A 1 139 ? 5.022   -21.344 -3.684  1.00 86.61 139 A 1 
ATOM 1083 C C   . TYR A 1 139 ? 4.174   -21.571 -2.420  1.00 85.90 139 A 1 
ATOM 1084 O O   . TYR A 1 139 ? 3.131   -20.943 -2.259  1.00 84.88 139 A 1 
ATOM 1085 C CB  . TYR A 1 139 ? 4.724   -22.414 -4.736  1.00 85.49 139 A 1 
ATOM 1086 C CG  . TYR A 1 139 ? 3.249   -22.534 -5.072  1.00 83.55 139 A 1 
ATOM 1087 C CD1 . TYR A 1 139 ? 2.514   -23.660 -4.652  1.00 77.93 139 A 1 
ATOM 1088 C CD2 . TYR A 1 139 ? 2.599   -21.486 -5.750  1.00 77.64 139 A 1 
ATOM 1089 C CE1 . TYR A 1 139 ? 1.131   -23.738 -4.911  1.00 75.53 139 A 1 
ATOM 1090 C CE2 . TYR A 1 139 ? 1.213   -21.557 -6.005  1.00 74.87 139 A 1 
ATOM 1091 C CZ  . TYR A 1 139 ? 0.478   -22.683 -5.581  1.00 78.10 139 A 1 
ATOM 1092 O OH  . TYR A 1 139 ? -0.863  -22.743 -5.800  1.00 76.29 139 A 1 
ATOM 1093 N N   . GLU A 1 140 ? 4.607   -22.434 -1.499  1.00 86.78 140 A 1 
ATOM 1094 C CA  . GLU A 1 140 ? 3.862   -22.711 -0.265  1.00 85.27 140 A 1 
ATOM 1095 C C   . GLU A 1 140 ? 3.815   -21.484 0.656   1.00 83.94 140 A 1 
ATOM 1096 O O   . GLU A 1 140 ? 2.779   -21.193 1.256   1.00 81.82 140 A 1 
ATOM 1097 C CB  . GLU A 1 140 ? 4.491   -23.876 0.511   1.00 84.36 140 A 1 
ATOM 1098 C CG  . GLU A 1 140 ? 4.467   -25.215 -0.234  1.00 78.04 140 A 1 
ATOM 1099 C CD  . GLU A 1 140 ? 4.961   -26.388 0.632   1.00 71.12 140 A 1 
ATOM 1100 O OE1 . GLU A 1 140 ? 4.977   -27.520 0.098   1.00 63.65 140 A 1 
ATOM 1101 O OE2 . GLU A 1 140 ? 5.264   -26.178 1.831   1.00 62.52 140 A 1 
ATOM 1102 N N   . GLU A 1 141 ? 4.908   -20.753 0.749   1.00 84.07 141 A 1 
ATOM 1103 C CA  . GLU A 1 141 ? 5.010   -19.504 1.504   1.00 82.94 141 A 1 
ATOM 1104 C C   . GLU A 1 141 ? 4.174   -18.399 0.867   1.00 81.41 141 A 1 
ATOM 1105 O O   . GLU A 1 141 ? 3.419   -17.718 1.564   1.00 79.04 141 A 1 
ATOM 1106 C CB  . GLU A 1 141 ? 6.471   -19.080 1.568   1.00 83.07 141 A 1 
ATOM 1107 C CG  . GLU A 1 141 ? 7.257   -20.057 2.439   1.00 81.69 141 A 1 
ATOM 1108 C CD  . GLU A 1 141 ? 8.751   -19.779 2.394   1.00 84.96 141 A 1 
ATOM 1109 O OE1 . GLU A 1 141 ? 9.345   -19.969 3.475   1.00 75.17 141 A 1 
ATOM 1110 O OE2 . GLU A 1 141 ? 9.227   -19.406 1.309   1.00 76.70 141 A 1 
ATOM 1111 N N   . PHE A 1 142 ? 4.215   -18.293 -0.463  1.00 84.13 142 A 1 
ATOM 1112 C CA  . PHE A 1 142 ? 3.360   -17.384 -1.214  1.00 81.67 142 A 1 
ATOM 1113 C C   . PHE A 1 142 ? 1.877   -17.661 -0.948  1.00 80.12 142 A 1 
ATOM 1114 O O   . PHE A 1 142 ? 1.128   -16.739 -0.626  1.00 78.94 142 A 1 
ATOM 1115 C CB  . PHE A 1 142 ? 3.682   -17.511 -2.703  1.00 81.62 142 A 1 
ATOM 1116 C CG  . PHE A 1 142 ? 2.804   -16.643 -3.578  1.00 79.67 142 A 1 
ATOM 1117 C CD1 . PHE A 1 142 ? 1.689   -17.195 -4.238  1.00 75.12 142 A 1 
ATOM 1118 C CD2 . PHE A 1 142 ? 3.099   -15.276 -3.727  1.00 74.20 142 A 1 
ATOM 1119 C CE1 . PHE A 1 142 ? 0.888   -16.383 -5.059  1.00 72.47 142 A 1 
ATOM 1120 C CE2 . PHE A 1 142 ? 2.300   -14.465 -4.547  1.00 72.09 142 A 1 
ATOM 1121 C CZ  . PHE A 1 142 ? 1.195   -15.018 -5.218  1.00 76.13 142 A 1 
ATOM 1122 N N   . VAL A 1 143 ? 1.454   -18.920 -1.014  1.00 81.65 143 A 1 
ATOM 1123 C CA  . VAL A 1 143 ? 0.075   -19.316 -0.698  1.00 78.79 143 A 1 
ATOM 1124 C C   . VAL A 1 143 ? -0.283  -18.947 0.743   1.00 77.22 143 A 1 
ATOM 1125 O O   . VAL A 1 143 ? -1.344  -18.368 0.971   1.00 75.49 143 A 1 
ATOM 1126 C CB  . VAL A 1 143 ? -0.144  -20.816 -0.966  1.00 77.90 143 A 1 
ATOM 1127 C CG1 . VAL A 1 143 ? -1.506  -21.312 -0.452  1.00 73.30 143 A 1 
ATOM 1128 C CG2 . VAL A 1 143 ? -0.105  -21.109 -2.468  1.00 73.89 143 A 1 
ATOM 1129 N N   . LYS A 1 144 ? 0.592   -19.211 1.712   1.00 77.42 144 A 1 
ATOM 1130 C CA  . LYS A 1 144 ? 0.365   -18.820 3.113   1.00 75.23 144 A 1 
ATOM 1131 C C   . LYS A 1 144 ? 0.179   -17.312 3.259   1.00 74.11 144 A 1 
ATOM 1132 O O   . LYS A 1 144 ? -0.742  -16.889 3.947   1.00 72.40 144 A 1 
ATOM 1133 C CB  . LYS A 1 144 ? 1.518   -19.290 4.004   1.00 74.79 144 A 1 
ATOM 1134 C CG  . LYS A 1 144 ? 1.505   -20.802 4.267   1.00 69.65 144 A 1 
ATOM 1135 C CD  . LYS A 1 144 ? 2.831   -21.210 4.918   1.00 67.37 144 A 1 
ATOM 1136 C CE  . LYS A 1 144 ? 2.954   -22.729 5.022   1.00 61.59 144 A 1 
ATOM 1137 N NZ  . LYS A 1 144 ? 4.360   -23.122 5.316   1.00 55.76 144 A 1 
ATOM 1138 N N   . VAL A 1 145 ? 1.012   -16.511 2.598   1.00 75.94 145 A 1 
ATOM 1139 C CA  . VAL A 1 145 ? 0.902   -15.042 2.624   1.00 73.50 145 A 1 
ATOM 1140 C C   . VAL A 1 145 ? -0.388  -14.568 1.954   1.00 72.14 145 A 1 
ATOM 1141 O O   . VAL A 1 145 ? -1.071  -13.699 2.498   1.00 69.80 145 A 1 
ATOM 1142 C CB  . VAL A 1 145 ? 2.133   -14.397 1.971   1.00 73.05 145 A 1 
ATOM 1143 C CG1 . VAL A 1 145 ? 1.990   -12.877 1.792   1.00 69.24 145 A 1 
ATOM 1144 C CG2 . VAL A 1 145 ? 3.366   -14.628 2.848   1.00 69.87 145 A 1 
ATOM 1145 N N   . MET A 1 146 ? -0.745  -15.143 0.808   1.00 72.62 146 A 1 
ATOM 1146 C CA  . MET A 1 146 ? -1.965  -14.788 0.078   1.00 70.65 146 A 1 
ATOM 1147 C C   . MET A 1 146 ? -3.233  -15.181 0.846   1.00 69.49 146 A 1 
ATOM 1148 O O   . MET A 1 146 ? -4.201  -14.417 0.854   1.00 67.14 146 A 1 
ATOM 1149 C CB  . MET A 1 146 ? -1.937  -15.435 -1.313  1.00 69.23 146 A 1 
ATOM 1150 C CG  . MET A 1 146 ? -0.898  -14.780 -2.238  1.00 65.42 146 A 1 
ATOM 1151 S SD  . MET A 1 146 ? -1.180  -13.026 -2.628  1.00 63.88 146 A 1 
ATOM 1152 C CE  . MET A 1 146 ? -2.624  -13.171 -3.711  1.00 58.08 146 A 1 
ATOM 1153 N N   . MET A 1 147 ? -3.215  -16.324 1.516   1.00 65.02 147 A 1 
ATOM 1154 C CA  . MET A 1 147 ? -4.318  -16.792 2.370   1.00 63.08 147 A 1 
ATOM 1155 C C   . MET A 1 147 ? -4.389  -16.032 3.701   1.00 61.47 147 A 1 
ATOM 1156 O O   . MET A 1 147 ? -5.481  -15.760 4.192   1.00 58.76 147 A 1 
ATOM 1157 C CB  . MET A 1 147 ? -4.172  -18.303 2.604   1.00 61.26 147 A 1 
ATOM 1158 C CG  . MET A 1 147 ? -4.385  -19.125 1.321   1.00 56.80 147 A 1 
ATOM 1159 S SD  . MET A 1 147 ? -6.072  -19.061 0.675   1.00 53.97 147 A 1 
ATOM 1160 C CE  . MET A 1 147 ? -5.873  -20.071 -0.808  1.00 50.72 147 A 1 
ATOM 1161 N N   . ALA A 1 148 ? -3.246  -15.633 4.244   1.00 63.22 148 A 1 
ATOM 1162 C CA  . ALA A 1 148 ? -3.152  -14.770 5.420   1.00 60.43 148 A 1 
ATOM 1163 C C   . ALA A 1 148 ? -3.385  -13.295 5.051   1.00 58.52 148 A 1 
ATOM 1164 O O   . ALA A 1 148 ? -2.576  -12.418 5.353   1.00 54.25 148 A 1 
ATOM 1165 C CB  . ALA A 1 148 ? -1.807  -15.016 6.120   1.00 58.04 148 A 1 
ATOM 1166 N N   . ASN A 1 149 ? -4.504  -13.015 4.411   1.00 46.28 149 A 1 
ATOM 1167 C CA  . ASN A 1 149 ? -4.885  -11.725 3.802   1.00 45.27 149 A 1 
ATOM 1168 C C   . ASN A 1 149 ? -4.966  -10.515 4.777   1.00 45.10 149 A 1 
ATOM 1169 O O   . ASN A 1 149 ? -5.606  -9.506  4.505   1.00 42.60 149 A 1 
ATOM 1170 C CB  . ASN A 1 149 ? -6.187  -11.969 3.013   1.00 42.93 149 A 1 
ATOM 1171 C CG  . ASN A 1 149 ? -6.270  -11.243 1.682   1.00 39.36 149 A 1 
ATOM 1172 O OD1 . ASN A 1 149 ? -5.383  -10.531 1.247   1.00 36.92 149 A 1 
ATOM 1173 N ND2 . ASN A 1 149 ? -7.366  -11.413 0.976   1.00 35.53 149 A 1 
ATOM 1174 N N   . HIS A 1 150 ? -4.298  -10.598 5.908   1.00 39.62 150 A 1 
ATOM 1175 C CA  . HIS A 1 150 ? -4.137  -9.563  6.927   1.00 38.93 150 A 1 
ATOM 1176 C C   . HIS A 1 150 ? -2.829  -8.770  6.768   1.00 40.07 150 A 1 
ATOM 1177 O O   . HIS A 1 150 ? -2.755  -7.608  7.182   1.00 37.65 150 A 1 
ATOM 1178 C CB  . HIS A 1 150 ? -4.267  -10.219 8.314   1.00 35.61 150 A 1 
ATOM 1179 C CG  . HIS A 1 150 ? -5.335  -9.574  9.151   1.00 32.76 150 A 1 
ATOM 1180 N ND1 . HIS A 1 150 ? -6.650  -9.979  9.243   1.00 29.32 150 A 1 
ATOM 1181 C CD2 . HIS A 1 150 ? -5.210  -8.446  9.921   1.00 28.46 150 A 1 
ATOM 1182 C CE1 . HIS A 1 150 ? -7.292  -9.117  10.053  1.00 28.13 150 A 1 
ATOM 1183 N NE2 . HIS A 1 150 ? -6.458  -8.165  10.485  1.00 27.43 150 A 1 
ATOM 1184 N N   . VAL A 1 151 ? -1.795  -9.343  6.144   1.00 33.43 151 A 1 
ATOM 1185 C CA  . VAL A 1 151 ? -0.461  -8.717  6.066   1.00 33.06 151 A 1 
ATOM 1186 C C   . VAL A 1 151 ? -0.450  -7.557  5.072   1.00 34.33 151 A 1 
ATOM 1187 O O   . VAL A 1 151 ? 0.054   -6.475  5.395   1.00 33.30 151 A 1 
ATOM 1188 C CB  . VAL A 1 151 ? 0.632   -9.766  5.764   1.00 30.16 151 A 1 
ATOM 1189 C CG1 . VAL A 1 151 ? 2.025   -9.122  5.746   1.00 27.49 151 A 1 
ATOM 1190 C CG2 . VAL A 1 151 ? 0.645   -10.862 6.839   1.00 28.01 151 A 1 
ATOM 1191 N N   . TRP A 1 152 ? -1.100  -7.697  3.922   1.00 42.56 152 A 1 
ATOM 1192 C CA  . TRP A 1 152 ? -1.148  -6.649  2.889   1.00 40.67 152 A 1 
ATOM 1193 C C   . TRP A 1 152 ? -1.941  -5.406  3.325   1.00 42.69 152 A 1 
ATOM 1194 O O   . TRP A 1 152 ? -1.479  -4.262  3.168   1.00 40.81 152 A 1 
ATOM 1195 C CB  . TRP A 1 152 ? -1.717  -7.248  1.606   1.00 37.94 152 A 1 
ATOM 1196 C CG  . TRP A 1 152 ? -1.667  -6.315  0.438   1.00 36.97 152 A 1 
ATOM 1197 C CD1 . TRP A 1 152 ? -2.728  -5.697  -0.140  1.00 33.52 152 A 1 
ATOM 1198 C CD2 . TRP A 1 152 ? -0.486  -5.859  -0.303  1.00 35.01 152 A 1 
ATOM 1199 N NE1 . TRP A 1 152 ? -2.292  -4.907  -1.188  1.00 33.24 152 A 1 
ATOM 1200 C CE2 . TRP A 1 152 ? -0.920  -4.964  -1.328  1.00 32.37 152 A 1 
ATOM 1201 C CE3 . TRP A 1 152 ? 0.896   -6.120  -0.204  1.00 34.74 152 A 1 
ATOM 1202 C CZ2 . TRP A 1 152 ? -0.018  -4.353  -2.212  1.00 31.34 152 A 1 
ATOM 1203 C CZ3 . TRP A 1 152 ? 1.805   -5.509  -1.091  1.00 32.66 152 A 1 
ATOM 1204 C CH2 . TRP A 1 152 ? 1.353   -4.628  -2.088  1.00 32.18 152 A 1 
ATOM 1205 N N   . GLU A 1 153 ? -3.110  -5.587  3.944   1.00 43.36 153 A 1 
ATOM 1206 C CA  . GLU A 1 153 ? -3.873  -4.467  4.516   1.00 43.94 153 A 1 
ATOM 1207 C C   . GLU A 1 153 ? -3.143  -3.808  5.699   1.00 45.09 153 A 1 
ATOM 1208 O O   . GLU A 1 153 ? -3.160  -2.578  5.842   1.00 43.97 153 A 1 
ATOM 1209 C CB  . GLU A 1 153 ? -5.259  -4.921  4.983   1.00 43.04 153 A 1 
ATOM 1210 C CG  . GLU A 1 153 ? -6.360  -4.825  3.919   1.00 38.50 153 A 1 
ATOM 1211 C CD  . GLU A 1 153 ? -7.701  -4.396  4.528   1.00 36.02 153 A 1 
ATOM 1212 O OE1 . GLU A 1 153 ? -8.477  -3.750  3.798   1.00 35.09 153 A 1 
ATOM 1213 O OE2 . GLU A 1 153 ? -7.847  -4.436  5.775   1.00 34.82 153 A 1 
ATOM 1214 N N   . CYS A 1 154 ? -2.469  -4.601  6.538   1.00 37.32 154 A 1 
ATOM 1215 C CA  . CYS A 1 154 ? -1.665  -4.092  7.647   1.00 37.54 154 A 1 
ATOM 1216 C C   . CYS A 1 154 ? -0.446  -3.306  7.151   1.00 38.66 154 A 1 
ATOM 1217 O O   . CYS A 1 154 ? -0.227  -2.189  7.632   1.00 37.30 154 A 1 
ATOM 1218 C CB  . CYS A 1 154 ? -1.276  -5.238  8.588   1.00 35.11 154 A 1 
ATOM 1219 S SG  . CYS A 1 154 ? -2.639  -5.501  9.763   1.00 30.96 154 A 1 
ATOM 1220 N N   . ALA A 1 155 ? 0.276   -3.795  6.144   1.00 38.27 155 A 1 
ATOM 1221 C CA  . ALA A 1 155 ? 1.388   -3.085  5.510   1.00 37.81 155 A 1 
ATOM 1222 C C   . ALA A 1 155 ? 0.916   -1.743  4.922   1.00 38.75 155 A 1 
ATOM 1223 O O   . ALA A 1 155 ? 1.458   -0.681  5.255   1.00 37.88 155 A 1 
ATOM 1224 C CB  . ALA A 1 155 ? 2.013   -3.996  4.446   1.00 35.66 155 A 1 
ATOM 1225 N N   . SER A 1 156 ? -0.189  -1.741  4.184   1.00 43.97 156 A 1 
ATOM 1226 C CA  . SER A 1 156 ? -0.803  -0.526  3.635   1.00 44.46 156 A 1 
ATOM 1227 C C   . SER A 1 156 ? -1.268  0.463   4.723   1.00 46.04 156 A 1 
ATOM 1228 O O   . SER A 1 156 ? -1.061  1.686   4.620   1.00 44.88 156 A 1 
ATOM 1229 C CB  . SER A 1 156 ? -1.972  -0.921  2.737   1.00 43.20 156 A 1 
ATOM 1230 O OG  . SER A 1 156 ? -1.482  -1.389  1.508   1.00 38.98 156 A 1 
ATOM 1231 N N   . LYS A 1 157 ? -1.849  -0.041  5.825   1.00 47.24 157 A 1 
ATOM 1232 C CA  . LYS A 1 157 ? -2.242  0.770   6.998   1.00 47.79 157 A 1 
ATOM 1233 C C   . LYS A 1 157 ? -1.020  1.323   7.749   1.00 47.65 157 A 1 
ATOM 1234 O O   . LYS A 1 157 ? -1.036  2.492   8.167   1.00 46.65 157 A 1 
ATOM 1235 C CB  . LYS A 1 157 ? -3.166  -0.055  7.925   1.00 46.54 157 A 1 
ATOM 1236 C CG  . LYS A 1 157 ? -4.615  -0.191  7.388   1.00 42.05 157 A 1 
ATOM 1237 C CD  . LYS A 1 157 ? -5.449  -1.257  8.136   1.00 40.29 157 A 1 
ATOM 1238 C CE  . LYS A 1 157 ? -6.793  -1.533  7.427   1.00 37.49 157 A 1 
ATOM 1239 N NZ  . LYS A 1 157 ? -7.464  -2.814  7.829   1.00 34.36 157 A 1 
ATOM 1240 N N   . LEU A 1 158 ? 0.056   0.548   7.891   1.00 44.12 158 A 1 
ATOM 1241 C CA  . LEU A 1 158 ? 1.317   0.950   8.525   1.00 44.02 158 A 1 
ATOM 1242 C C   . LEU A 1 158 ? 2.048   2.025   7.711   1.00 44.90 158 A 1 
ATOM 1243 O O   . LEU A 1 158 ? 2.454   3.050   8.279   1.00 43.74 158 A 1 
ATOM 1244 C CB  . LEU A 1 158 ? 2.204   -0.291  8.737   1.00 41.08 158 A 1 
ATOM 1245 C CG  . LEU A 1 158 ? 1.784   -1.161  9.939   1.00 37.26 158 A 1 
ATOM 1246 C CD1 . LEU A 1 158 ? 2.499   -2.506  9.884   1.00 34.41 158 A 1 
ATOM 1247 C CD2 . LEU A 1 158 ? 2.143   -0.484  11.266  1.00 35.14 158 A 1 
ATOM 1248 N N   . ILE A 1 159 ? 2.121   1.873   6.384   1.00 45.11 159 A 1 
ATOM 1249 C CA  . ILE A 1 159 ? 2.686   2.866   5.465   1.00 45.31 159 A 1 
ATOM 1250 C C   . ILE A 1 159 ? 1.902   4.184   5.556   1.00 46.60 159 A 1 
ATOM 1251 O O   . ILE A 1 159 ? 2.483   5.268   5.739   1.00 46.21 159 A 1 
ATOM 1252 C CB  . ILE A 1 159 ? 2.719   2.285   4.029   1.00 43.19 159 A 1 
ATOM 1253 C CG1 . ILE A 1 159 ? 3.756   1.139   3.937   1.00 39.99 159 A 1 
ATOM 1254 C CG2 . ILE A 1 159 ? 3.056   3.377   2.995   1.00 39.74 159 A 1 
ATOM 1255 C CD1 . ILE A 1 159 ? 3.603   0.268   2.678   1.00 37.95 159 A 1 
ATOM 1256 N N   . LYS A 1 160 ? 0.565   4.127   5.540   1.00 49.97 160 A 1 
ATOM 1257 C CA  . LYS A 1 160 ? -0.300  5.310   5.727   1.00 53.43 160 A 1 
ATOM 1258 C C   . LYS A 1 160 ? -0.092  5.968   7.104   1.00 54.77 160 A 1 
ATOM 1259 O O   . LYS A 1 160 ? 0.011   7.201   7.191   1.00 55.88 160 A 1 
ATOM 1260 C CB  . LYS A 1 160 ? -1.776  4.922   5.486   1.00 52.04 160 A 1 
ATOM 1261 C CG  . LYS A 1 160 ? -2.105  4.695   3.988   1.00 46.98 160 A 1 
ATOM 1262 C CD  . LYS A 1 160 ? -3.481  4.019   3.775   1.00 44.77 160 A 1 
ATOM 1263 C CE  . LYS A 1 160 ? -3.699  3.637   2.300   1.00 41.00 160 A 1 
ATOM 1264 N NZ  . LYS A 1 160 ? -4.886  2.753   2.065   1.00 37.14 160 A 1 
ATOM 1265 N N   . LYS A 1 161 ? 0.052   5.177   8.185   1.00 52.74 161 A 1 
ATOM 1266 C CA  . LYS A 1 161 ? 0.355   5.677   9.544   1.00 54.40 161 A 1 
ATOM 1267 C C   . LYS A 1 161 ? 1.746   6.324   9.625   1.00 55.98 161 A 1 
ATOM 1268 O O   . LYS A 1 161 ? 1.870   7.423   10.187  1.00 56.27 161 A 1 
ATOM 1269 C CB  . LYS A 1 161 ? 0.204   4.554   10.592  1.00 51.75 161 A 1 
ATOM 1270 C CG  . LYS A 1 161 ? -1.256  4.305   11.037  1.00 46.83 161 A 1 
ATOM 1271 C CD  . LYS A 1 161 ? -1.354  3.110   12.014  1.00 43.86 161 A 1 
ATOM 1272 C CE  . LYS A 1 161 ? -2.795  2.846   12.487  1.00 39.55 161 A 1 
ATOM 1273 N NZ  . LYS A 1 161 ? -2.924  1.605   13.323  1.00 36.24 161 A 1 
ATOM 1274 N N   . ARG A 1 162 ? 2.778   5.713   9.031   1.00 53.59 162 A 1 
ATOM 1275 C CA  . ARG A 1 162 ? 4.151   6.259   8.977   1.00 56.12 162 A 1 
ATOM 1276 C C   . ARG A 1 162 ? 4.197   7.580   8.193   1.00 59.46 162 A 1 
ATOM 1277 O O   . ARG A 1 162 ? 4.745   8.573   8.703   1.00 61.19 162 A 1 
ATOM 1278 C CB  . ARG A 1 162 ? 5.127   5.202   8.398   1.00 52.69 162 A 1 
ATOM 1279 C CG  . ARG A 1 162 ? 5.578   4.130   9.420   1.00 46.96 162 A 1 
ATOM 1280 C CD  . ARG A 1 162 ? 6.546   3.094   8.794   1.00 44.17 162 A 1 
ATOM 1281 N NE  . ARG A 1 162 ? 7.246   2.245   9.794   1.00 40.23 162 A 1 
ATOM 1282 C CZ  . ARG A 1 162 ? 7.918   1.107   9.560   1.00 37.09 162 A 1 
ATOM 1283 N NH1 . ARG A 1 162 ? 8.018   0.563   8.374   1.00 34.79 162 A 1 
ATOM 1284 N NH2 . ARG A 1 162 ? 8.521   0.465   10.519  1.00 33.71 162 A 1 
ATOM 1285 N N   . LYS A 1 163 ? 3.531   7.668   7.032   1.00 56.53 163 A 1 
ATOM 1286 C CA  . LYS A 1 163 ? 3.402   8.909   6.239   1.00 60.51 163 A 1 
ATOM 1287 C C   . LYS A 1 163 ? 2.694   10.025  7.031   1.00 62.70 163 A 1 
ATOM 1288 O O   . LYS A 1 163 ? 3.174   11.167  7.060   1.00 64.49 163 A 1 
ATOM 1289 C CB  . LYS A 1 163 ? 2.717   8.611   4.880   1.00 57.28 163 A 1 
ATOM 1290 C CG  . LYS A 1 163 ? 3.645   7.880   3.876   1.00 51.34 163 A 1 
ATOM 1291 C CD  . LYS A 1 163 ? 2.953   7.473   2.547   1.00 48.66 163 A 1 
ATOM 1292 C CE  . LYS A 1 163 ? 3.933   6.737   1.601   1.00 43.61 163 A 1 
ATOM 1293 N NZ  . LYS A 1 163 ? 3.311   6.121   0.379   1.00 39.76 163 A 1 
ATOM 1294 N N   . LYS A 1 164 ? 1.618   9.709   7.776   1.00 64.78 164 A 1 
ATOM 1295 C CA  . LYS A 1 164 ? 0.932   10.670  8.671   1.00 68.86 164 A 1 
ATOM 1296 C C   . LYS A 1 164 ? 1.832   11.146  9.827   1.00 70.52 164 A 1 
ATOM 1297 O O   . LYS A 1 164 ? 1.867   12.348  10.111  1.00 72.79 164 A 1 
ATOM 1298 C CB  . LYS A 1 164 ? -0.397  10.084  9.200   1.00 66.13 164 A 1 
ATOM 1299 C CG  . LYS A 1 164 ? -1.546  10.139  8.168   1.00 59.02 164 A 1 
ATOM 1300 C CD  . LYS A 1 164 ? -2.856  9.511   8.710   1.00 57.02 164 A 1 
ATOM 1301 C CE  . LYS A 1 164 ? -3.989  9.559   7.668   1.00 49.94 164 A 1 
ATOM 1302 N NZ  . LYS A 1 164 ? -5.257  8.900   8.122   1.00 44.76 164 A 1 
ATOM 1303 N N   . LYS A 1 165 ? 2.606   10.250  10.465  1.00 64.42 165 A 1 
ATOM 1304 C CA  . LYS A 1 165 ? 3.561   10.605  11.537  1.00 67.68 165 A 1 
ATOM 1305 C C   . LYS A 1 165 ? 4.687   11.516  11.025  1.00 68.45 165 A 1 
ATOM 1306 O O   . LYS A 1 165 ? 4.979   12.531  11.668  1.00 70.63 165 A 1 
ATOM 1307 C CB  . LYS A 1 165 ? 4.128   9.345   12.226  1.00 65.43 165 A 1 
ATOM 1308 C CG  . LYS A 1 165 ? 3.169   8.711   13.264  1.00 59.39 165 A 1 
ATOM 1309 C CD  . LYS A 1 165 ? 3.805   7.477   13.953  1.00 57.12 165 A 1 
ATOM 1310 C CE  . LYS A 1 165 ? 2.882   6.854   15.021  1.00 50.97 165 A 1 
ATOM 1311 N NZ  . LYS A 1 165 ? 3.473   5.641   15.676  1.00 46.23 165 A 1 
ATOM 1312 N N   . LYS A 1 166 ? 5.271   11.230  9.854   1.00 65.12 166 A 1 
ATOM 1313 C CA  . LYS A 1 166 ? 6.300   12.082  9.224   1.00 68.50 166 A 1 
ATOM 1314 C C   . LYS A 1 166 ? 5.759   13.485  8.904   1.00 69.90 166 A 1 
ATOM 1315 O O   . LYS A 1 166 ? 6.398   14.480  9.259   1.00 72.40 166 A 1 
ATOM 1316 C CB  . LYS A 1 166 ? 6.912   11.393  7.980   1.00 65.92 166 A 1 
ATOM 1317 C CG  . LYS A 1 166 ? 7.918   10.266  8.325   1.00 59.56 166 A 1 
ATOM 1318 C CD  . LYS A 1 166 ? 8.577   9.640   7.066   1.00 57.20 166 A 1 
ATOM 1319 C CE  . LYS A 1 166 ? 9.604   8.543   7.421   1.00 50.59 166 A 1 
ATOM 1320 N NZ  . LYS A 1 166 ? 10.256  7.897   6.228   1.00 45.88 166 A 1 
ATOM 1321 N N   . LYS A 1 167 ? 4.541   13.595  8.350   1.00 68.51 167 A 1 
ATOM 1322 C CA  . LYS A 1 167 ? 3.882   14.896  8.098   1.00 72.81 167 A 1 
ATOM 1323 C C   . LYS A 1 167 ? 3.627   15.691  9.390   1.00 73.41 167 A 1 
ATOM 1324 O O   . LYS A 1 167 ? 3.878   16.898  9.421   1.00 77.06 167 A 1 
ATOM 1325 C CB  . LYS A 1 167 ? 2.577   14.712  7.291   1.00 71.75 167 A 1 
ATOM 1326 C CG  . LYS A 1 167 ? 2.824   14.460  5.788   1.00 64.89 167 A 1 
ATOM 1327 C CD  . LYS A 1 167 ? 1.511   14.332  4.980   1.00 62.26 167 A 1 
ATOM 1328 C CE  . LYS A 1 167 ? 1.795   14.112  3.483   1.00 55.27 167 A 1 
ATOM 1329 N NZ  . LYS A 1 167 ? 0.566   13.974  2.646   1.00 48.56 167 A 1 
ATOM 1330 N N   . LYS A 1 168 ? 3.193   15.031  10.478  1.00 73.54 168 A 1 
ATOM 1331 C CA  . LYS A 1 168 ? 3.001   15.684  11.792  1.00 76.05 168 A 1 
ATOM 1332 C C   . LYS A 1 168 ? 4.324   16.191  12.387  1.00 76.24 168 A 1 
ATOM 1333 O O   . LYS A 1 168 ? 4.371   17.331  12.845  1.00 78.93 168 A 1 
ATOM 1334 C CB  . LYS A 1 168 ? 2.263   14.757  12.780  1.00 75.27 168 A 1 
ATOM 1335 C CG  . LYS A 1 168 ? 0.742   14.673  12.524  1.00 69.30 168 A 1 
ATOM 1336 C CD  . LYS A 1 168 ? 0.029   13.802  13.585  1.00 66.03 168 A 1 
ATOM 1337 C CE  . LYS A 1 168 ? -1.493  13.745  13.359  1.00 60.20 168 A 1 
ATOM 1338 N NZ  . LYS A 1 168 ? -2.214  12.959  14.405  1.00 52.18 168 A 1 
ATOM 1339 N N   . LYS A 1 169 ? 5.406   15.399  12.324  1.00 73.15 169 A 1 
ATOM 1340 C CA  . LYS A 1 169 ? 6.745   15.822  12.790  1.00 75.82 169 A 1 
ATOM 1341 C C   . LYS A 1 169 ? 7.268   17.031  12.003  1.00 76.64 169 A 1 
ATOM 1342 O O   . LYS A 1 169 ? 7.751   17.982  12.620  1.00 78.66 169 A 1 
ATOM 1343 C CB  . LYS A 1 169 ? 7.755   14.655  12.750  1.00 74.62 169 A 1 
ATOM 1344 C CG  . LYS A 1 169 ? 7.625   13.683  13.945  1.00 67.67 169 A 1 
ATOM 1345 C CD  . LYS A 1 169 ? 8.752   12.625  13.947  1.00 63.97 169 A 1 
ATOM 1346 C CE  . LYS A 1 169 ? 8.693   11.703  15.181  1.00 57.43 169 A 1 
ATOM 1347 N NZ  . LYS A 1 169 ? 9.817   10.716  15.230  1.00 50.24 169 A 1 
ATOM 1348 N N   . LYS A 1 170 ? 7.100   17.048  10.677  1.00 71.26 170 A 1 
ATOM 1349 C CA  . LYS A 1 170 ? 7.491   18.186  9.824   1.00 75.18 170 A 1 
ATOM 1350 C C   . LYS A 1 170 ? 6.721   19.454  10.220  1.00 74.75 170 A 1 
ATOM 1351 O O   . LYS A 1 170 ? 7.346   20.454  10.559  1.00 77.65 170 A 1 
ATOM 1352 C CB  . LYS A 1 170 ? 7.361   17.830  8.325   1.00 74.92 170 A 1 
ATOM 1353 C CG  . LYS A 1 170 ? 8.674   18.073  7.545   1.00 67.33 170 A 1 
ATOM 1354 C CD  . LYS A 1 170 ? 8.599   17.646  6.062   1.00 64.22 170 A 1 
ATOM 1355 C CE  . LYS A 1 170 ? 9.951   17.855  5.350   1.00 56.89 170 A 1 
ATOM 1356 N NZ  . LYS A 1 170 ? 9.941   17.472  3.909   1.00 50.23 170 A 1 
ATOM 1357 N N   . LYS A 1 171 ? 5.386   19.382  10.333  1.00 74.75 171 A 1 
ATOM 1358 C CA  . LYS A 1 171 ? 4.551   20.521  10.773  1.00 77.24 171 A 1 
ATOM 1359 C C   . LYS A 1 171 ? 4.934   21.051  12.166  1.00 76.09 171 A 1 
ATOM 1360 O O   . LYS A 1 171 ? 4.900   22.259  12.382  1.00 78.45 171 A 1 
ATOM 1361 C CB  . LYS A 1 171 ? 3.053   20.160  10.738  1.00 77.45 171 A 1 
ATOM 1362 C CG  . LYS A 1 171 ? 2.470   20.159  9.311   1.00 72.38 171 A 1 
ATOM 1363 C CD  . LYS A 1 171 ? 0.944   19.940  9.315   1.00 68.10 171 A 1 
ATOM 1364 C CE  . LYS A 1 171 ? 0.374   20.031  7.890   1.00 62.67 171 A 1 
ATOM 1365 N NZ  . LYS A 1 171 ? -1.113  19.980  7.849   1.00 54.01 171 A 1 
ATOM 1366 N N   . LYS A 1 172 ? 5.312   20.167  13.102  1.00 74.04 172 A 1 
ATOM 1367 C CA  . LYS A 1 172 ? 5.740   20.563  14.456  1.00 76.40 172 A 1 
ATOM 1368 C C   . LYS A 1 172 ? 7.095   21.286  14.432  1.00 75.31 172 A 1 
ATOM 1369 O O   . LYS A 1 172 ? 7.229   22.313  15.091  1.00 76.63 172 A 1 
ATOM 1370 C CB  . LYS A 1 172 ? 5.711   19.340  15.394  1.00 77.15 172 A 1 
ATOM 1371 C CG  . LYS A 1 172 ? 5.656   19.736  16.888  1.00 70.45 172 A 1 
ATOM 1372 C CD  . LYS A 1 172 ? 5.465   18.517  17.822  1.00 66.95 172 A 1 
ATOM 1373 C CE  . LYS A 1 172 ? 5.320   18.967  19.288  1.00 60.27 172 A 1 
ATOM 1374 N NZ  . LYS A 1 172 ? 5.175   17.838  20.250  1.00 52.36 172 A 1 
ATOM 1375 N N   . LYS A 1 173 ? 8.054   20.823  13.616  1.00 73.15 173 A 1 
ATOM 1376 C CA  . LYS A 1 173 ? 9.343   21.510  13.394  1.00 76.69 173 A 1 
ATOM 1377 C C   . LYS A 1 173 ? 9.144   22.909  12.797  1.00 76.16 173 A 1 
ATOM 1378 O O   . LYS A 1 173 ? 9.709   23.866  13.316  1.00 77.73 173 A 1 
ATOM 1379 C CB  . LYS A 1 173 ? 10.300  20.660  12.530  1.00 76.85 173 A 1 
ATOM 1380 C CG  . LYS A 1 173 ? 11.425  20.014  13.360  1.00 70.15 173 A 1 
ATOM 1381 C CD  . LYS A 1 173 ? 12.463  19.281  12.488  1.00 66.18 173 A 1 
ATOM 1382 C CE  . LYS A 1 173 ? 13.633  18.756  13.341  1.00 59.40 173 A 1 
ATOM 1383 N NZ  . LYS A 1 173 ? 14.729  18.153  12.532  1.00 52.08 173 A 1 
ATOM 1384 N N   . THR A 1 174 ? 8.294   23.054  11.783  1.00 75.18 174 A 1 
ATOM 1385 C CA  . THR A 1 174 ? 8.028   24.362  11.150  1.00 75.28 174 A 1 
ATOM 1386 C C   . THR A 1 174 ? 7.317   25.335  12.097  1.00 72.00 174 A 1 
ATOM 1387 O O   . THR A 1 174 ? 7.610   26.529  12.079  1.00 68.58 174 A 1 
ATOM 1388 C CB  . THR A 1 174 ? 7.198   24.226  9.860   1.00 75.29 174 A 1 
ATOM 1389 O OG1 . THR A 1 174 ? 7.412   22.996  9.207   1.00 66.21 174 A 1 
ATOM 1390 C CG2 . THR A 1 174 ? 7.559   25.298  8.834   1.00 64.01 174 A 1 
ATOM 1391 N N   . LYS A 1 175 ? 6.411   24.841  12.959  1.00 78.09 175 A 1 
ATOM 1392 C CA  . LYS A 1 175 ? 5.757   25.677  13.983  1.00 79.82 175 A 1 
ATOM 1393 C C   . LYS A 1 175 ? 6.736   26.142  15.064  1.00 79.11 175 A 1 
ATOM 1394 O O   . LYS A 1 175 ? 6.687   27.312  15.430  1.00 80.34 175 A 1 
ATOM 1395 C CB  . LYS A 1 175 ? 4.555   24.959  14.617  1.00 79.83 175 A 1 
ATOM 1396 C CG  . LYS A 1 175 ? 3.299   25.019  13.732  1.00 76.01 175 A 1 
ATOM 1397 C CD  . LYS A 1 175 ? 2.083   24.439  14.476  1.00 72.06 175 A 1 
ATOM 1398 C CE  . LYS A 1 175 ? 0.800   24.594  13.648  1.00 65.38 175 A 1 
ATOM 1399 N NZ  . LYS A 1 175 ? -0.421  24.265  14.441  1.00 57.35 175 A 1 
ATOM 1400 N N   . ASN A 1 176 ? 7.630   25.272  15.537  1.00 73.30 176 A 1 
ATOM 1401 C CA  . ASN A 1 176 ? 8.654   25.661  16.515  1.00 76.52 176 A 1 
ATOM 1402 C C   . ASN A 1 176 ? 9.664   26.657  15.928  1.00 71.96 176 A 1 
ATOM 1403 O O   . ASN A 1 176 ? 10.002  27.623  16.608  1.00 74.00 176 A 1 
ATOM 1404 C CB  . ASN A 1 176 ? 9.361   24.415  17.088  1.00 75.00 176 A 1 
ATOM 1405 C CG  . ASN A 1 176 ? 8.701   23.868  18.343  1.00 72.30 176 A 1 
ATOM 1406 O OD1 . ASN A 1 176 ? 7.537   24.090  18.643  1.00 65.28 176 A 1 
ATOM 1407 N ND2 . ASN A 1 176 ? 9.433   23.116  19.128  1.00 66.66 176 A 1 
ATOM 1408 N N   . ALA A 1 177 ? 10.088  26.480  14.672  1.00 83.18 177 A 1 
ATOM 1409 C CA  . ALA A 1 177 ? 10.977  27.438  14.004  1.00 83.91 177 A 1 
ATOM 1410 C C   . ALA A 1 177 ? 10.343  28.839  13.922  1.00 81.78 177 A 1 
ATOM 1411 O O   . ALA A 1 177 ? 10.952  29.814  14.360  1.00 82.11 177 A 1 
ATOM 1412 C CB  . ALA A 1 177 ? 11.351  26.885  12.628  1.00 83.48 177 A 1 
ATOM 1413 N N   . LYS A 1 178 ? 9.076   28.929  13.498  1.00 77.07 178 A 1 
ATOM 1414 C CA  . LYS A 1 178 ? 8.336   30.209  13.439  1.00 78.98 178 A 1 
ATOM 1415 C C   . LYS A 1 178 ? 8.068   30.834  14.814  1.00 77.35 178 A 1 
ATOM 1416 O O   . LYS A 1 178 ? 7.879   32.043  14.909  1.00 79.02 178 A 1 
ATOM 1417 C CB  . LYS A 1 178 ? 7.004   30.019  12.700  1.00 78.41 178 A 1 
ATOM 1418 C CG  . LYS A 1 178 ? 7.208   29.805  11.195  1.00 75.59 178 A 1 
ATOM 1419 C CD  . LYS A 1 178 ? 5.862   29.761  10.462  1.00 69.30 178 A 1 
ATOM 1420 C CE  . LYS A 1 178 ? 6.119   29.647  8.954   1.00 67.49 178 A 1 
ATOM 1421 N NZ  . LYS A 1 178 ? 4.907   29.916  8.148   1.00 56.08 178 A 1 
ATOM 1422 N N   . ARG A 1 179 ? 7.982   30.023  15.867  1.00 79.50 179 A 1 
ATOM 1423 C CA  . ARG A 1 179 ? 7.817   30.518  17.238  1.00 81.52 179 A 1 
ATOM 1424 C C   . ARG A 1 179 ? 9.119   31.128  17.755  1.00 81.66 179 A 1 
ATOM 1425 O O   . ARG A 1 179 ? 9.087   32.254  18.237  1.00 82.61 179 A 1 
ATOM 1426 C CB  . ARG A 1 179 ? 7.275   29.395  18.130  1.00 80.96 179 A 1 
ATOM 1427 C CG  . ARG A 1 179 ? 6.998   29.914  19.549  1.00 73.14 179 A 1 
ATOM 1428 C CD  . ARG A 1 179 ? 6.393   28.816  20.430  1.00 70.94 179 A 1 
ATOM 1429 N NE  . ARG A 1 179 ? 6.286   29.298  21.811  1.00 61.89 179 A 1 
ATOM 1430 C CZ  . ARG A 1 179 ? 5.616   28.743  22.806  1.00 56.44 179 A 1 
ATOM 1431 N NH1 . ARG A 1 179 ? 4.937   27.632  22.656  1.00 50.22 179 A 1 
ATOM 1432 N NH2 . ARG A 1 179 ? 5.640   29.310  23.972  1.00 48.91 179 A 1 
ATOM 1433 N N   . ASN A 1 180 ? 10.244  30.450  17.559  1.00 79.45 180 A 1 
ATOM 1434 C CA  . ASN A 1 180 ? 11.563  30.962  17.940  1.00 80.83 180 A 1 
ATOM 1435 C C   . ASN A 1 180 ? 11.923  32.243  17.169  1.00 77.31 180 A 1 
ATOM 1436 O O   . ASN A 1 180 ? 12.485  33.169  17.748  1.00 78.82 180 A 1 
ATOM 1437 C CB  . ASN A 1 180 ? 12.621  29.869  17.712  1.00 78.94 180 A 1 
ATOM 1438 C CG  . ASN A 1 180 ? 12.557  28.727  18.714  1.00 74.21 180 A 1 
ATOM 1439 O OD1 . ASN A 1 180 ? 11.612  28.536  19.465  1.00 65.20 180 A 1 
ATOM 1440 N ND2 . ASN A 1 180 ? 13.573  27.902  18.748  1.00 66.61 180 A 1 
ATOM 1441 N N   . GLU A 1 181 ? 11.549  32.335  15.901  1.00 76.76 181 A 1 
ATOM 1442 C CA  . GLU A 1 181 ? 11.749  33.543  15.083  1.00 76.60 181 A 1 
ATOM 1443 C C   . GLU A 1 181 ? 10.927  34.738  15.609  1.00 74.03 181 A 1 
ATOM 1444 O O   . GLU A 1 181 ? 11.441  35.853  15.711  1.00 74.17 181 A 1 
ATOM 1445 C CB  . GLU A 1 181 ? 11.405  33.171  13.633  1.00 75.15 181 A 1 
ATOM 1446 C CG  . GLU A 1 181 ? 11.867  34.195  12.583  1.00 64.91 181 A 1 
ATOM 1447 C CD  . GLU A 1 181 ? 11.632  33.678  11.142  1.00 59.96 181 A 1 
ATOM 1448 O OE1 . GLU A 1 181 ? 12.251  34.246  10.217  1.00 57.24 181 A 1 
ATOM 1449 O OE2 . GLU A 1 181 ? 10.826  32.724  10.966  1.00 57.17 181 A 1 
ATOM 1450 N N   . LYS A 1 182 ? 9.686   34.507  16.045  1.00 81.50 182 A 1 
ATOM 1451 C CA  . LYS A 1 182 ? 8.861   35.549  16.686  1.00 79.79 182 A 1 
ATOM 1452 C C   . LYS A 1 182 ? 9.390   35.967  18.063  1.00 78.36 182 A 1 
ATOM 1453 O O   . LYS A 1 182 ? 9.331   37.152  18.389  1.00 77.73 182 A 1 
ATOM 1454 C CB  . LYS A 1 182 ? 7.401   35.096  16.797  1.00 78.69 182 A 1 
ATOM 1455 C CG  . LYS A 1 182 ? 6.663   35.222  15.458  1.00 75.84 182 A 1 
ATOM 1456 C CD  . LYS A 1 182 ? 5.184   34.863  15.642  1.00 70.81 182 A 1 
ATOM 1457 C CE  . LYS A 1 182 ? 4.433   35.090  14.328  1.00 66.13 182 A 1 
ATOM 1458 N NZ  . LYS A 1 182 ? 2.961   35.020  14.527  1.00 56.55 182 A 1 
ATOM 1459 N N   . GLU A 1 183 ? 9.905   35.030  18.856  1.00 76.57 183 A 1 
ATOM 1460 C CA  . GLU A 1 183 ? 10.512  35.330  20.164  1.00 77.88 183 A 1 
ATOM 1461 C C   . GLU A 1 183 ? 11.824  36.127  20.010  1.00 75.33 183 A 1 
ATOM 1462 O O   . GLU A 1 183 ? 12.077  37.044  20.793  1.00 75.28 183 A 1 
ATOM 1463 C CB  . GLU A 1 183 ? 10.699  34.022  20.968  1.00 77.75 183 A 1 
ATOM 1464 C CG  . GLU A 1 183 ? 9.366   33.516  21.572  1.00 68.78 183 A 1 
ATOM 1465 C CD  . GLU A 1 183 ? 9.427   32.121  22.242  1.00 64.39 183 A 1 
ATOM 1466 O OE1 . GLU A 1 183 ? 8.337   31.612  22.645  1.00 59.17 183 A 1 
ATOM 1467 O OE2 . GLU A 1 183 ? 10.516  31.516  22.293  1.00 59.72 183 A 1 
ATOM 1468 N N   . LEU A 1 184 ? 12.608  35.878  18.957  1.00 83.33 184 A 1 
ATOM 1469 C CA  . LEU A 1 184 ? 13.804  36.667  18.622  1.00 80.59 184 A 1 
ATOM 1470 C C   . LEU A 1 184 ? 13.469  38.101  18.184  1.00 77.69 184 A 1 
ATOM 1471 O O   . LEU A 1 184 ? 14.170  39.039  18.570  1.00 77.71 184 A 1 
ATOM 1472 C CB  . LEU A 1 184 ? 14.600  35.925  17.529  1.00 81.10 184 A 1 
ATOM 1473 C CG  . LEU A 1 184 ? 15.499  34.806  18.092  1.00 71.47 184 A 1 
ATOM 1474 C CD1 . LEU A 1 184 ? 15.817  33.768  17.012  1.00 64.03 184 A 1 
ATOM 1475 C CD2 . LEU A 1 184 ? 16.823  35.378  18.606  1.00 70.45 184 A 1 
ATOM 1476 N N   . ILE A 1 185 ? 12.387  38.295  17.435  1.00 81.55 185 A 1 
ATOM 1477 C CA  . ILE A 1 185 ? 11.939  39.629  16.991  1.00 76.67 185 A 1 
ATOM 1478 C C   . ILE A 1 185 ? 11.381  40.451  18.170  1.00 72.98 185 A 1 
ATOM 1479 O O   . ILE A 1 185 ? 11.579  41.665  18.223  1.00 69.97 185 A 1 
ATOM 1480 C CB  . ILE A 1 185 ? 10.935  39.490  15.824  1.00 75.35 185 A 1 
ATOM 1481 C CG1 . ILE A 1 185 ? 11.641  38.912  14.568  1.00 72.52 185 A 1 
ATOM 1482 C CG2 . ILE A 1 185 ? 10.283  40.837  15.454  1.00 70.32 185 A 1 
ATOM 1483 C CD1 . ILE A 1 185 ? 10.680  38.383  13.496  1.00 66.91 185 A 1 
ATOM 1484 N N   . GLN A 1 186 ? 10.738  39.813  19.153  1.00 81.44 186 A 1 
ATOM 1485 C CA  . GLN A 1 186 ? 10.190  40.503  20.334  1.00 80.10 186 A 1 
ATOM 1486 C C   . GLN A 1 186 ? 11.255  40.904  21.371  1.00 77.22 186 A 1 
ATOM 1487 O O   . GLN A 1 186 ? 10.986  41.782  22.190  1.00 73.51 186 A 1 
ATOM 1488 C CB  . GLN A 1 186 ? 9.095   39.643  20.978  1.00 77.79 186 A 1 
ATOM 1489 C CG  . GLN A 1 186 ? 7.786   39.695  20.164  1.00 70.20 186 A 1 
ATOM 1490 C CD  . GLN A 1 186 ? 6.659   38.849  20.766  1.00 66.50 186 A 1 
ATOM 1491 O OE1 . GLN A 1 186 ? 6.804   38.114  21.726  1.00 64.69 186 A 1 
ATOM 1492 N NE2 . GLN A 1 186 ? 5.466   38.922  20.216  1.00 58.22 186 A 1 
ATOM 1493 N N   . HIS A 1 187 ? 12.442  40.294  21.343  1.00 76.28 187 A 1 
ATOM 1494 C CA  . HIS A 1 187 ? 13.523  40.573  22.301  1.00 74.40 187 A 1 
ATOM 1495 C C   . HIS A 1 187 ? 14.566  41.589  21.811  1.00 71.31 187 A 1 
ATOM 1496 O O   . HIS A 1 187 ? 15.567  41.793  22.495  1.00 65.47 187 A 1 
ATOM 1497 C CB  . HIS A 1 187 ? 14.154  39.255  22.783  1.00 70.60 187 A 1 
ATOM 1498 C CG  . HIS A 1 187 ? 13.348  38.604  23.877  1.00 66.46 187 A 1 
ATOM 1499 N ND1 . HIS A 1 187 ? 12.137  37.983  23.732  1.00 58.05 187 A 1 
ATOM 1500 C CD2 . HIS A 1 187 ? 13.661  38.559  25.210  1.00 58.93 187 A 1 
ATOM 1501 C CE1 . HIS A 1 187 ? 11.727  37.575  24.950  1.00 55.66 187 A 1 
ATOM 1502 N NE2 . HIS A 1 187 ? 12.624  37.902  25.882  1.00 55.76 187 A 1 
ATOM 1503 N N   . ASN A 1 188 ? 14.360  42.262  20.676  1.00 68.42 188 A 1 
ATOM 1504 C CA  . ASN A 1 188 ? 15.272  43.308  20.202  1.00 68.81 188 A 1 
ATOM 1505 C C   . ASN A 1 188 ? 14.543  44.631  19.867  1.00 64.83 188 A 1 
ATOM 1506 O O   . ASN A 1 188 ? 14.385  44.969  18.695  1.00 60.53 188 A 1 
ATOM 1507 C CB  . ASN A 1 188 ? 16.127  42.768  19.043  1.00 64.22 188 A 1 
ATOM 1508 C CG  . ASN A 1 188 ? 17.335  43.662  18.774  1.00 57.38 188 A 1 
ATOM 1509 O OD1 . ASN A 1 188 ? 17.727  44.496  19.575  1.00 53.51 188 A 1 
ATOM 1510 N ND2 . ASN A 1 188 ? 17.984  43.506  17.648  1.00 52.23 188 A 1 
ATOM 1511 N N   . PRO A 1 189 ? 14.108  45.426  20.879  1.00 63.59 189 A 1 
ATOM 1512 C CA  . PRO A 1 189 ? 13.579  46.766  20.663  1.00 64.50 189 A 1 
ATOM 1513 C C   . PRO A 1 189 ? 14.642  47.806  21.040  1.00 63.59 189 A 1 
ATOM 1514 O O   . PRO A 1 189 ? 14.612  48.331  22.143  1.00 59.05 189 A 1 
ATOM 1515 C CB  . PRO A 1 189 ? 12.345  46.822  21.567  1.00 61.21 189 A 1 
ATOM 1516 C CG  . PRO A 1 189 ? 12.775  45.992  22.788  1.00 59.34 189 A 1 
ATOM 1517 C CD  . PRO A 1 189 ? 13.862  45.046  22.262  1.00 61.15 189 A 1 
ATOM 1518 N N   . SER A 1 190 ? 15.602  48.105  20.156  1.00 64.23 190 A 1 
ATOM 1519 C CA  . SER A 1 190 ? 16.284  49.421  20.111  1.00 65.26 190 A 1 
ATOM 1520 C C   . SER A 1 190 ? 17.542  49.397  19.240  1.00 63.44 190 A 1 
ATOM 1521 O O   . SER A 1 190 ? 18.576  48.878  19.652  1.00 57.79 190 A 1 
ATOM 1522 C CB  . SER A 1 190 ? 16.693  50.008  21.479  1.00 61.27 190 A 1 
ATOM 1523 O OG  . SER A 1 190 ? 17.041  49.044  22.435  1.00 55.27 190 A 1 
ATOM 1524 N N   . GLN A 1 191 ? 17.480  50.064  18.099  1.00 44.22 191 A 1 
ATOM 1525 C CA  . GLN A 1 191 ? 18.574  50.895  17.572  1.00 48.12 191 A 1 
ATOM 1526 C C   . GLN A 1 191 ? 17.908  52.049  16.798  1.00 48.25 191 A 1 
ATOM 1527 O O   . GLN A 1 191 ? 17.211  51.792  15.820  1.00 45.43 191 A 1 
ATOM 1528 C CB  . GLN A 1 191 ? 19.520  50.111  16.640  1.00 45.72 191 A 1 
ATOM 1529 C CG  . GLN A 1 191 ? 20.609  49.287  17.356  1.00 41.99 191 A 1 
ATOM 1530 C CD  . GLN A 1 191 ? 21.678  50.139  18.053  1.00 37.94 191 A 1 
ATOM 1531 O OE1 . GLN A 1 191 ? 22.321  50.985  17.459  1.00 37.11 191 A 1 
ATOM 1532 N NE2 . GLN A 1 191 ? 21.906  49.945  19.341  1.00 36.70 191 A 1 
ATOM 1533 N N   . PRO A 1 192 ? 18.039  53.317  17.247  1.00 42.68 192 A 1 
ATOM 1534 C CA  . PRO A 1 192 ? 17.530  54.461  16.493  1.00 47.27 192 A 1 
ATOM 1535 C C   . PRO A 1 192 ? 18.536  54.917  15.428  1.00 47.19 192 A 1 
ATOM 1536 O O   . PRO A 1 192 ? 19.751  54.908  15.638  1.00 44.61 192 A 1 
ATOM 1537 C CB  . PRO A 1 192 ? 17.256  55.542  17.537  1.00 44.84 192 A 1 
ATOM 1538 C CG  . PRO A 1 192 ? 18.328  55.279  18.595  1.00 43.72 192 A 1 
ATOM 1539 C CD  . PRO A 1 192 ? 18.589  53.771  18.514  1.00 47.77 192 A 1 
ATOM 1540 N N   . GLU A 1 193 ? 18.006  55.382  14.303  1.00 33.15 193 A 1 
ATOM 1541 C CA  . GLU A 1 193 ? 18.747  56.075  13.249  1.00 37.17 193 A 1 
ATOM 1542 C C   . GLU A 1 193 ? 19.411  57.359  13.771  1.00 36.97 193 A 1 
ATOM 1543 O O   . GLU A 1 193 ? 18.787  58.158  14.475  1.00 35.53 193 A 1 
ATOM 1544 C CB  . GLU A 1 193 ? 17.779  56.485  12.120  1.00 36.84 193 A 1 
ATOM 1545 C CG  . GLU A 1 193 ? 17.159  55.316  11.340  1.00 32.85 193 A 1 
ATOM 1546 C CD  . GLU A 1 193 ? 16.190  55.807  10.244  1.00 31.06 193 A 1 
ATOM 1547 O OE1 . GLU A 1 193 ? 16.210  55.207  9.147   1.00 29.14 193 A 1 
ATOM 1548 O OE2 . GLU A 1 193 ? 15.444  56.770  10.514  1.00 32.98 193 A 1 
ATOM 1549 N N   . SER A 1 194 ? 20.619  57.644  13.338  1.00 31.45 194 A 1 
ATOM 1550 C CA  . SER A 1 194 ? 21.055  59.033  13.144  1.00 37.28 194 A 1 
ATOM 1551 C C   . SER A 1 194 ? 22.183  59.138  12.114  1.00 37.26 194 A 1 
ATOM 1552 O O   . SER A 1 194 ? 23.187  58.440  12.159  1.00 35.36 194 A 1 
ATOM 1553 C CB  . SER A 1 194 ? 21.401  59.754  14.453  1.00 36.44 194 A 1 
ATOM 1554 O OG  . SER A 1 194 ? 22.380  59.073  15.197  1.00 32.68 194 A 1 
ATOM 1555 N N   . HIS A 1 195 ? 21.954  60.033  11.174  1.00 31.42 195 A 1 
ATOM 1556 C CA  . HIS A 1 195 ? 22.843  60.448  10.098  1.00 36.54 195 A 1 
ATOM 1557 C C   . HIS A 1 195 ? 24.187  61.013  10.581  1.00 35.93 195 A 1 
ATOM 1558 O O   . HIS A 1 195 ? 24.200  61.860  11.472  1.00 34.54 195 A 1 
ATOM 1559 C CB  . HIS A 1 195 ? 22.136  61.596  9.360   1.00 35.54 195 A 1 
ATOM 1560 C CG  . HIS A 1 195 ? 20.964  61.215  8.497   1.00 32.49 195 A 1 
ATOM 1561 N ND1 . HIS A 1 195 ? 21.053  60.571  7.289   1.00 30.04 195 A 1 
ATOM 1562 C CD2 . HIS A 1 195 ? 19.656  61.553  8.681   1.00 28.71 195 A 1 
ATOM 1563 C CE1 . HIS A 1 195 ? 19.816  60.517  6.764   1.00 31.07 195 A 1 
ATOM 1564 N NE2 . HIS A 1 195 ? 18.937  61.107  7.569   1.00 31.02 195 A 1 
ATOM 1565 N N   . ARG A 1 196 ? 25.260  60.735  9.854   1.00 26.76 196 A 1 
ATOM 1566 C CA  . ARG A 1 196 ? 26.108  61.784  9.237   1.00 31.83 196 A 1 
ATOM 1567 C C   . ARG A 1 196 ? 27.214  61.189  8.359   1.00 31.49 196 A 1 
ATOM 1568 O O   . ARG A 1 196 ? 28.092  60.481  8.835   1.00 30.44 196 A 1 
ATOM 1569 C CB  . ARG A 1 196 ? 26.759  62.722  10.279  1.00 31.83 196 A 1 
ATOM 1570 C CG  . ARG A 1 196 ? 26.199  64.152  10.172  1.00 28.31 196 A 1 
ATOM 1571 C CD  . ARG A 1 196 ? 26.833  65.063  11.216  1.00 27.51 196 A 1 
ATOM 1572 N NE  . ARG A 1 196 ? 26.294  66.437  11.138  1.00 25.61 196 A 1 
ATOM 1573 C CZ  . ARG A 1 196 ? 26.813  67.518  11.692  1.00 25.56 196 A 1 
ATOM 1574 N NH1 . ARG A 1 196 ? 27.913  67.469  12.384  1.00 24.70 196 A 1 
ATOM 1575 N NH2 . ARG A 1 196 ? 26.234  68.675  11.559  1.00 24.71 196 A 1 
ATOM 1576 N N   . VAL A 1 197 ? 27.211  61.611  7.095   1.00 28.40 197 A 1 
ATOM 1577 C CA  . VAL A 1 197 ? 28.429  61.710  6.271   1.00 33.50 197 A 1 
ATOM 1578 C C   . VAL A 1 197 ? 29.070  63.063  6.600   1.00 32.55 197 A 1 
ATOM 1579 O O   . VAL A 1 197 ? 28.323  64.014  6.879   1.00 30.68 197 A 1 
ATOM 1580 C CB  . VAL A 1 197 ? 28.082  61.621  4.764   1.00 31.97 197 A 1 
ATOM 1581 C CG1 . VAL A 1 197 ? 29.271  61.119  3.940   1.00 28.53 197 A 1 
ATOM 1582 C CG2 . VAL A 1 197 ? 26.901  60.692  4.447   1.00 30.31 197 A 1 
ATOM 1583 N N   . PRO A 1 198 ? 30.370  63.223  6.614   1.00 30.82 198 A 1 
ATOM 1584 C CA  . PRO A 1 198 ? 30.975  63.849  5.438   1.00 35.54 198 A 1 
ATOM 1585 C C   . PRO A 1 198 ? 32.422  63.417  5.083   1.00 35.65 198 A 1 
ATOM 1586 O O   . PRO A 1 198 ? 33.272  63.195  5.934   1.00 34.23 198 A 1 
ATOM 1587 C CB  . PRO A 1 198 ? 30.948  65.347  5.756   1.00 34.01 198 A 1 
ATOM 1588 C CG  . PRO A 1 198 ? 31.157  65.404  7.265   1.00 33.87 198 A 1 
ATOM 1589 C CD  . PRO A 1 198 ? 30.915  63.970  7.745   1.00 37.62 198 A 1 
ATOM 1590 N N   . SER A 1 199 ? 32.662  63.466  3.781   1.00 25.89 199 A 1 
ATOM 1591 C CA  . SER A 1 199 ? 33.834  64.049  3.111   1.00 31.71 199 A 1 
ATOM 1592 C C   . SER A 1 199 ? 35.230  63.416  3.236   1.00 31.33 199 A 1 
ATOM 1593 O O   . SER A 1 199 ? 35.900  63.511  4.254   1.00 29.38 199 A 1 
ATOM 1594 C CB  . SER A 1 199 ? 33.922  65.546  3.430   1.00 30.76 199 A 1 
ATOM 1595 O OG  . SER A 1 199 ? 32.684  66.177  3.134   1.00 27.30 199 A 1 
ATOM 1596 N N   . ARG A 1 200 ? 35.673  62.965  2.062   1.00 23.31 200 A 1 
ATOM 1597 C CA  . ARG A 1 200 ? 36.983  63.241  1.421   1.00 28.92 200 A 1 
ATOM 1598 C C   . ARG A 1 200 ? 38.200  63.506  2.328   1.00 28.06 200 A 1 
ATOM 1599 O O   . ARG A 1 200 ? 38.264  64.566  2.938   1.00 27.38 200 A 1 
ATOM 1600 C CB  . ARG A 1 200 ? 36.832  64.494  0.520   1.00 28.72 200 A 1 
ATOM 1601 C CG  . ARG A 1 200 ? 35.987  64.333  -0.747  1.00 25.15 200 A 1 
ATOM 1602 C CD  . ARG A 1 200 ? 36.011  65.659  -1.530  1.00 24.68 200 A 1 
ATOM 1603 N NE  . ARG A 1 200 ? 35.431  65.522  -2.884  1.00 22.74 200 A 1 
ATOM 1604 C CZ  . ARG A 1 200 ? 35.631  66.333  -3.912  1.00 23.88 200 A 1 
ATOM 1605 N NH1 . ARG A 1 200 ? 36.370  67.400  -3.822  1.00 22.15 200 A 1 
ATOM 1606 N NH2 . ARG A 1 200 ? 35.088  66.083  -5.069  1.00 22.92 200 A 1 
ATOM 1607 N N   . LEU A 1 201 ? 39.240  62.714  2.177   1.00 20.58 201 A 1 
ATOM 1608 C CA  . LEU A 1 201 ? 40.451  63.144  1.444   1.00 28.54 201 A 1 
ATOM 1609 C C   . LEU A 1 201 ? 41.505  62.025  1.365   1.00 27.78 201 A 1 
ATOM 1610 O O   . LEU A 1 201 ? 41.794  61.354  2.343   1.00 26.94 201 A 1 
ATOM 1611 C CB  . LEU A 1 201 ? 41.119  64.413  2.033   1.00 26.76 201 A 1 
ATOM 1612 C CG  . LEU A 1 201 ? 41.482  65.479  0.970   1.00 24.31 201 A 1 
ATOM 1613 C CD1 . LEU A 1 201 ? 40.263  66.218  0.427   1.00 22.98 201 A 1 
ATOM 1614 C CD2 . LEU A 1 201 ? 42.433  66.516  1.563   1.00 27.55 201 A 1 
ATOM 1615 N N   . ASN A 1 202 ? 42.040  61.904  0.177   1.00 21.51 202 A 1 
ATOM 1616 C CA  . ASN A 1 202 ? 43.376  61.451  -0.230  1.00 26.12 202 A 1 
ATOM 1617 C C   . ASN A 1 202 ? 44.408  61.012  0.824   1.00 25.53 202 A 1 
ATOM 1618 O O   . ASN A 1 202 ? 44.725  61.781  1.721   1.00 24.71 202 A 1 
ATOM 1619 C CB  . ASN A 1 202 ? 44.021  62.648  -0.955  1.00 26.16 202 A 1 
ATOM 1620 C CG  . ASN A 1 202 ? 43.488  62.911  -2.344  1.00 22.74 202 A 1 
ATOM 1621 O OD1 . ASN A 1 202 ? 42.886  62.066  -2.978  1.00 21.40 202 A 1 
ATOM 1622 N ND2 . ASN A 1 202 ? 43.706  64.091  -2.874  1.00 21.78 202 A 1 
ATOM 1623 N N   . LEU A 1 203 ? 45.071  59.924  0.527   1.00 19.79 203 A 1 
ATOM 1624 C CA  . LEU A 1 203 ? 46.533  59.837  0.296   1.00 28.59 203 A 1 
ATOM 1625 C C   . LEU A 1 203 ? 46.811  58.373  -0.121  1.00 27.58 203 A 1 
ATOM 1626 O O   . LEU A 1 203 ? 46.545  57.462  0.645   1.00 26.46 203 A 1 
ATOM 1627 C CB  . LEU A 1 203 ? 47.356  60.229  1.551   1.00 27.44 203 A 1 
ATOM 1628 C CG  . LEU A 1 203 ? 48.315  61.425  1.332   1.00 25.51 203 A 1 
ATOM 1629 C CD1 . LEU A 1 203 ? 47.638  62.764  1.142   1.00 24.13 203 A 1 
ATOM 1630 C CD2 . LEU A 1 203 ? 49.275  61.536  2.519   1.00 28.36 203 A 1 
ATOM 1631 N N   . LEU A 1 204 ? 47.080  58.034  -1.360  1.00 20.66 204 A 1 
ATOM 1632 C CA  . LEU A 1 204 ? 48.365  58.212  -2.040  1.00 28.44 204 A 1 
ATOM 1633 C C   . LEU A 1 204 ? 49.555  57.902  -1.119  1.00 27.19 204 A 1 
ATOM 1634 O O   . LEU A 1 204 ? 49.950  58.772  -0.357  1.00 26.88 204 A 1 
ATOM 1635 C CB  . LEU A 1 204 ? 48.493  59.598  -2.732  1.00 27.50 204 A 1 
ATOM 1636 C CG  . LEU A 1 204 ? 48.923  59.507  -4.211  1.00 25.05 204 A 1 
ATOM 1637 C CD1 . LEU A 1 204 ? 47.723  59.753  -5.115  1.00 25.02 204 A 1 
ATOM 1638 C CD2 . LEU A 1 204 ? 49.998  60.525  -4.571  1.00 28.66 204 A 1 
ATOM 1639 N N   . CYS A 1 205 ? 50.124  56.735  -1.232  1.00 23.93 205 A 1 
ATOM 1640 C CA  . CYS A 1 205 ? 51.498  56.593  -1.738  1.00 29.10 205 A 1 
ATOM 1641 C C   . CYS A 1 205 ? 52.132  55.211  -1.491  1.00 29.01 205 A 1 
ATOM 1642 O O   . CYS A 1 205 ? 52.056  54.670  -0.397  1.00 28.04 205 A 1 
ATOM 1643 C CB  . CYS A 1 205 ? 52.447  57.667  -1.177  1.00 28.42 205 A 1 
ATOM 1644 S SG  . CYS A 1 205 ? 53.120  58.624  -2.557  1.00 24.77 205 A 1 
ATOM 1645 N N   . HIS A 1 206 ? 52.857  54.802  -2.497  1.00 28.45 206 A 1 
ATOM 1646 C CA  . HIS A 1 206 ? 54.046  53.935  -2.517  1.00 34.73 206 A 1 
ATOM 1647 C C   . HIS A 1 206 ? 53.842  52.410  -2.386  1.00 33.40 206 A 1 
ATOM 1648 O O   . HIS A 1 206 ? 53.291  51.917  -1.411  1.00 31.51 206 A 1 
ATOM 1649 C CB  . HIS A 1 206 ? 55.139  54.541  -1.627  1.00 33.87 206 A 1 
ATOM 1650 C CG  . HIS A 1 206 ? 55.599  55.889  -2.165  1.00 31.13 206 A 1 
ATOM 1651 N ND1 . HIS A 1 206 ? 55.809  56.203  -3.495  1.00 28.08 206 A 1 
ATOM 1652 C CD2 . HIS A 1 206 ? 55.817  57.033  -1.456  1.00 27.83 206 A 1 
ATOM 1653 C CE1 . HIS A 1 206 ? 56.134  57.509  -3.570  1.00 31.08 206 A 1 
ATOM 1654 N NE2 . HIS A 1 206 ? 56.147  58.055  -2.361  1.00 29.32 206 A 1 
ATOM 1655 N N   . ARG A 1 207 ? 54.103  51.660  -3.465  1.00 17.88 207 A 1 
ATOM 1656 C CA  . ARG A 1 207 ? 55.437  51.159  -3.892  1.00 26.63 207 A 1 
ATOM 1657 C C   . ARG A 1 207 ? 56.134  50.428  -2.738  1.00 25.89 207 A 1 
ATOM 1658 O O   . ARG A 1 207 ? 56.268  51.014  -1.680  1.00 24.31 207 A 1 
ATOM 1659 C CB  . ARG A 1 207 ? 56.351  52.254  -4.489  1.00 25.64 207 A 1 
ATOM 1660 C CG  . ARG A 1 207 ? 56.073  52.623  -5.955  1.00 22.07 207 A 1 
ATOM 1661 C CD  . ARG A 1 207 ? 57.174  53.573  -6.468  1.00 20.96 207 A 1 
ATOM 1662 N NE  . ARG A 1 207 ? 57.053  53.859  -7.916  1.00 19.58 207 A 1 
ATOM 1663 C CZ  . ARG A 1 207 ? 57.977  54.404  -8.697  1.00 20.35 207 A 1 
ATOM 1664 N NH1 . ARG A 1 207 ? 59.136  54.780  -8.237  1.00 18.41 207 A 1 
ATOM 1665 N NH2 . ARG A 1 207 ? 57.755  54.584  -9.968  1.00 19.31 207 A 1 
ATOM 1666 N N   . SER A 1 208 ? 56.536  49.206  -2.843  1.00 19.52 208 A 1 
ATOM 1667 C CA  . SER A 1 208 ? 57.456  48.606  -3.822  1.00 28.26 208 A 1 
ATOM 1668 C C   . SER A 1 208 ? 57.393  47.079  -3.621  1.00 26.48 208 A 1 
ATOM 1669 O O   . SER A 1 208 ? 57.167  46.638  -2.499  1.00 24.52 208 A 1 
ATOM 1670 C CB  . SER A 1 208 ? 58.887  49.076  -3.493  1.00 26.99 208 A 1 
ATOM 1671 O OG  . SER A 1 208 ? 58.934  50.415  -3.035  1.00 23.74 208 A 1 
ATOM 1672 N N   . HIS A 1 209 ? 57.351  46.312  -4.662  1.00 22.03 209 A 1 
ATOM 1673 C CA  . HIS A 1 209 ? 58.478  45.632  -5.329  1.00 30.39 209 A 1 
ATOM 1674 C C   . HIS A 1 209 ? 59.266  44.610  -4.492  1.00 28.62 209 A 1 
ATOM 1675 O O   . HIS A 1 209 ? 59.721  44.925  -3.398  1.00 26.69 209 A 1 
ATOM 1676 C CB  . HIS A 1 209 ? 59.451  46.597  -6.039  1.00 29.67 209 A 1 
ATOM 1677 C CG  . HIS A 1 209 ? 59.105  46.818  -7.490  1.00 26.40 209 A 1 
ATOM 1678 N ND1 . HIS A 1 209 ? 58.080  47.589  -7.979  1.00 23.92 209 A 1 
ATOM 1679 C CD2 . HIS A 1 209 ? 59.758  46.295  -8.578  1.00 24.10 209 A 1 
ATOM 1680 C CE1 . HIS A 1 209 ? 58.109  47.525  -9.321  1.00 28.35 209 A 1 
ATOM 1681 N NE2 . HIS A 1 209 ? 59.116  46.749  -9.732  1.00 27.59 209 A 1 
ATOM 1682 N N   . SER A 1 210 ? 59.526  43.524  -5.158  1.00 18.87 210 A 1 
ATOM 1683 C CA  . SER A 1 210 ? 60.568  42.500  -4.917  1.00 30.39 210 A 1 
ATOM 1684 C C   . SER A 1 210 ? 60.116  41.317  -4.052  1.00 28.55 210 A 1 
ATOM 1685 O O   . SER A 1 210 ? 59.542  41.535  -2.989  1.00 26.41 210 A 1 
ATOM 1686 C CB  . SER A 1 210 ? 61.872  43.117  -4.381  1.00 29.73 210 A 1 
ATOM 1687 O OG  . SER A 1 210 ? 62.212  44.283  -5.106  1.00 25.91 210 A 1 
ATOM 1688 N N   . CYS A 1 211 ? 60.278  40.060  -4.381  1.00 22.46 211 A 1 
ATOM 1689 C CA  . CYS A 1 211 ? 60.975  39.415  -5.502  1.00 31.76 211 A 1 
ATOM 1690 C C   . CYS A 1 211 ? 60.346  38.038  -5.721  1.00 27.24 211 A 1 
ATOM 1691 O O   . CYS A 1 211 ? 59.837  37.477  -4.727  1.00 23.77 211 A 1 
ATOM 1692 C CB  . CYS A 1 211 ? 62.466  39.252  -5.173  1.00 29.28 211 A 1 
ATOM 1693 S SG  . CYS A 1 211 ? 63.487  40.183  -6.334  1.00 25.23 211 A 1 
ATOM 1694 O OXT . CYS A 1 211 ? 60.412  37.574  -6.887  1.00 26.38 211 A 1 
#
