# 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_test2
#
_entry.id test2
#
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" 
?               ?       LIG_C ? ?               CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@@H]2[C@H](OC([C@@H]([C@H]2O)NC(=O)C)O)CO)CO)O)O ? non-polymer         
"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" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                                        ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n THR 1   
1 n VAL 2   
1 n GLU 3   
1 n SER 4   
1 n LYS 5   
1 n CYS 6   
1 n SER 7   
1 n GLY 8   
1 n SER 9   
1 n CYS 10  
1 n ASN 11  
1 n LEU 12  
1 n ALA 13  
1 n LEU 14  
1 n ALA 15  
1 n SER 16  
1 n TYR 17  
1 n PHE 18  
1 n LEU 19  
1 n GLU 20  
1 n ASN 21  
1 n GLY 22  
1 n THR 23  
1 n THR 24  
1 n LEU 25  
1 n SER 26  
1 n ASN 27  
1 n ILE 28  
1 n ASN 29  
1 n LEU 30  
1 n ASN 31  
1 n LEU 32  
1 n ASN 33  
1 n SER 34  
1 n PRO 35  
1 n GLU 36  
1 n ALA 37  
1 n PRO 38  
1 n TYR 39  
1 n ASP 40  
1 n GLN 41  
1 n ILE 42  
1 n ASN 43  
1 n PHE 44  
1 n GLU 45  
1 n PRO 46  
1 n ILE 47  
1 n LEU 48  
1 n ARG 49  
1 n TYR 50  
1 n ASN 51  
1 n PRO 52  
1 n SER 53  
1 n ILE 54  
1 n THR 55  
1 n ASN 56  
1 n LYS 57  
1 n ASP 58  
1 n LEU 59  
1 n ILE 60  
1 n GLN 61  
1 n MET 62  
1 n GLY 63  
1 n THR 64  
1 n ARG 65  
1 n LEU 66  
1 n LEU 67  
1 n VAL 68  
1 n PRO 69  
1 n PHE 70  
1 n PRO 71  
1 n CYS 72  
1 n GLU 73  
1 n CYS 74  
1 n GLN 75  
1 n PRO 76  
1 n GLY 77  
1 n ASP 78  
1 n PHE 79  
1 n LEU 80  
1 n ALA 81  
1 n HIS 82  
1 n VAL 83  
1 n PHE 84  
1 n THR 85  
1 n TYR 86  
1 n SER 87  
1 n VAL 88  
1 n GLN 89  
1 n PRO 90  
1 n GLU 91  
1 n ASP 92  
1 n THR 93  
1 n TYR 94  
1 n ASP 95  
1 n ILE 96  
1 n VAL 97  
1 n ALA 98  
1 n THR 99  
1 n GLU 100 
1 n HIS 101 
1 n TYR 102 
1 n ALA 103 
1 n ASN 104 
1 n LEU 105 
1 n THR 106 
1 n THR 107 
1 n GLU 108 
1 n ASP 109 
1 n SER 110 
1 n LEU 111 
1 n ARG 112 
1 n ARG 113 
1 n THR 114 
1 n ASN 115 
1 n THR 116 
1 n PHE 117 
1 n PRO 118 
1 n ALA 119 
1 n THR 120 
1 n ASN 121 
1 n ILE 122 
1 n PRO 123 
1 n PRO 124 
1 n SER 125 
1 n ALA 126 
1 n THR 127 
1 n LEU 128 
1 n ASN 129 
1 n VAL 130 
1 n SER 131 
1 n VAL 132 
1 n ASN 133 
1 n CYS 134 
1 n PHE 135 
1 n CYS 136 
1 n GLY 137 
1 n ASN 138 
1 n GLU 139 
1 n SER 140 
1 n VAL 141 
1 n SER 142 
1 n LYS 143 
1 n ASP 144 
1 n TYR 145 
1 n GLY 146 
1 n LEU 147 
1 n PHE 148 
1 n VAL 149 
1 n THR 150 
1 n TYR 151 
1 n PRO 152 
1 n LEU 153 
1 n ARG 154 
1 n PRO 155 
1 n GLU 156 
1 n ASP 157 
1 n SER 158 
1 n LEU 159 
1 n ASP 160 
1 n ALA 161 
1 n ILE 162 
1 n ALA 163 
1 n SER 164 
1 n SER 165 
1 n SER 166 
1 n GLY 167 
1 n VAL 168 
1 n PRO 169 
1 n ALA 170 
1 n GLU 171 
1 n THR 172 
1 n LEU 173 
1 n GLN 174 
1 n ARG 175 
1 n TYR 176 
1 n ASN 177 
1 n PRO 178 
1 n GLY 179 
1 n VAL 180 
1 n ASP 181 
1 n PHE 182 
1 n ARG 183 
1 n SER 184 
1 n GLY 185 
1 n SER 186 
1 n GLY 187 
1 n ILE 188 
1 n VAL 189 
1 n PHE 190 
1 n VAL 191 
1 n PRO 192 
1 n GLY 193 
1 n LYS 194 
1 n ASP 195 
1 n PRO 196 
1 n ASN 197 
1 n GLY 198 
1 n THR 199 
1 n PHE 200 
1 n PRO 201 
1 n PRO 202 
1 n PHE 203 
1 n LYS 204 
1 n SER 205 
1 n SER 206 
1 n ASP 207 
1 n LYS 208 
1 n ALA 209 
1 n GLY 210 
1 n GLY 211 
1 n LEU 212 
1 n GLY 213 
1 n ALA 214 
2 n THR 1   
2 n VAL 2   
2 n GLU 3   
2 n SER 4   
2 n LYS 5   
2 n CYS 6   
2 n SER 7   
2 n GLY 8   
2 n SER 9   
2 n CYS 10  
2 n ASN 11  
2 n LEU 12  
2 n ALA 13  
2 n LEU 14  
2 n ALA 15  
2 n SER 16  
2 n TYR 17  
2 n PHE 18  
2 n LEU 19  
2 n GLU 20  
2 n ASN 21  
2 n GLY 22  
2 n THR 23  
2 n THR 24  
2 n LEU 25  
2 n SER 26  
2 n ASN 27  
2 n ILE 28  
2 n ASN 29  
2 n LEU 30  
2 n ASN 31  
2 n LEU 32  
2 n ASN 33  
2 n SER 34  
2 n PRO 35  
2 n GLU 36  
2 n ALA 37  
2 n PRO 38  
2 n TYR 39  
2 n ASP 40  
2 n GLN 41  
2 n ILE 42  
2 n ASN 43  
2 n PHE 44  
2 n GLU 45  
2 n PRO 46  
2 n ILE 47  
2 n LEU 48  
2 n ARG 49  
2 n TYR 50  
2 n ASN 51  
2 n PRO 52  
2 n SER 53  
2 n ILE 54  
2 n THR 55  
2 n ASN 56  
2 n LYS 57  
2 n ASP 58  
2 n LEU 59  
2 n ILE 60  
2 n GLN 61  
2 n MET 62  
2 n GLY 63  
2 n THR 64  
2 n ARG 65  
2 n LEU 66  
2 n LEU 67  
2 n VAL 68  
2 n PRO 69  
2 n PHE 70  
2 n PRO 71  
2 n CYS 72  
2 n GLU 73  
2 n CYS 74  
2 n GLN 75  
2 n PRO 76  
2 n GLY 77  
2 n ASP 78  
2 n PHE 79  
2 n LEU 80  
2 n ALA 81  
2 n HIS 82  
2 n VAL 83  
2 n PHE 84  
2 n THR 85  
2 n TYR 86  
2 n SER 87  
2 n VAL 88  
2 n GLN 89  
2 n PRO 90  
2 n GLU 91  
2 n ASP 92  
2 n THR 93  
2 n TYR 94  
2 n ASP 95  
2 n ILE 96  
2 n VAL 97  
2 n ALA 98  
2 n THR 99  
2 n GLU 100 
2 n HIS 101 
2 n TYR 102 
2 n ALA 103 
2 n ASN 104 
2 n LEU 105 
2 n THR 106 
2 n THR 107 
2 n GLU 108 
2 n ASP 109 
2 n SER 110 
2 n LEU 111 
2 n ARG 112 
2 n ARG 113 
2 n THR 114 
2 n ASN 115 
2 n THR 116 
2 n PHE 117 
2 n PRO 118 
2 n ALA 119 
2 n THR 120 
2 n ASN 121 
2 n ILE 122 
2 n PRO 123 
2 n PRO 124 
2 n SER 125 
2 n ALA 126 
2 n THR 127 
2 n LEU 128 
2 n ASN 129 
2 n VAL 130 
2 n SER 131 
2 n VAL 132 
2 n ASN 133 
2 n CYS 134 
2 n PHE 135 
2 n CYS 136 
2 n GLY 137 
2 n ASN 138 
2 n GLU 139 
2 n SER 140 
2 n VAL 141 
2 n SER 142 
2 n LYS 143 
2 n ASP 144 
2 n TYR 145 
2 n GLY 146 
2 n LEU 147 
2 n PHE 148 
2 n VAL 149 
2 n THR 150 
2 n TYR 151 
2 n PRO 152 
2 n LEU 153 
2 n ARG 154 
2 n PRO 155 
2 n GLU 156 
2 n ASP 157 
2 n SER 158 
2 n LEU 159 
2 n ASP 160 
2 n ALA 161 
2 n ILE 162 
2 n ALA 163 
2 n SER 164 
2 n SER 165 
2 n SER 166 
2 n GLY 167 
2 n VAL 168 
2 n PRO 169 
2 n ALA 170 
2 n GLU 171 
2 n THR 172 
2 n LEU 173 
2 n GLN 174 
2 n ARG 175 
2 n TYR 176 
2 n ASN 177 
2 n PRO 178 
2 n GLY 179 
2 n VAL 180 
2 n ASP 181 
2 n PHE 182 
2 n ARG 183 
2 n SER 184 
2 n GLY 185 
2 n SER 186 
2 n GLY 187 
2 n ILE 188 
2 n VAL 189 
2 n PHE 190 
2 n VAL 191 
2 n PRO 192 
2 n GLY 193 
2 n LYS 194 
2 n ASP 195 
2 n PRO 196 
2 n ASN 197 
2 n GLY 198 
2 n THR 199 
2 n PHE 200 
2 n PRO 201 
2 n PRO 202 
2 n PHE 203 
2 n LYS 204 
2 n SER 205 
2 n SER 206 
2 n ASP 207 
2 n LYS 208 
2 n ALA 209 
2 n GLY 210 
2 n GLY 211 
2 n LEU 212 
2 n GLY 213 
2 n ALA 214 
#
_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 @ 2026-07-21 15:11:34)"
_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 85.37
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A THR   1   2 38.19 1 1   
A VAL   2   2 44.22 1 2   
A GLU   3   2 41.95 1 3   
A SER   4   2 50.91 1 4   
A LYS   5   2 55.52 1 5   
A CYS   6   2 76.57 1 6   
A SER   7   2 71.90 1 7   
A GLY   8   2 75.26 1 8   
A SER   9   2 76.27 1 9   
A CYS   10  2 89.29 1 10  
A ASN   11  2 85.66 1 11  
A LEU   12  2 96.25 1 12  
A ALA   13  2 98.20 1 13  
A LEU   14  2 97.94 1 14  
A ALA   15  2 98.63 1 15  
A SER   16  2 98.10 1 16  
A TYR   17  2 95.92 1 17  
A PHE   18  2 93.21 1 18  
A LEU   19  2 88.16 1 19  
A GLU   20  2 76.92 1 20  
A ASN   21  2 65.92 1 21  
A GLY   22  2 73.76 1 22  
A THR   23  2 79.41 1 23  
A THR   24  2 82.69 1 24  
A LEU   25  2 84.82 1 25  
A SER   26  2 84.55 1 26  
A ASN   27  2 83.70 1 27  
A ILE   28  2 92.49 1 28  
A ASN   29  2 89.95 1 29  
A LEU   30  2 87.37 1 30  
A ASN   31  2 91.68 1 31  
A LEU   32  2 95.51 1 32  
A ASN   33  2 87.20 1 33  
A SER   34  2 91.34 1 34  
A PRO   35  2 88.70 1 35  
A GLU   36  2 91.20 1 36  
A ALA   37  2 93.73 1 37  
A PRO   38  2 87.85 1 38  
A TYR   39  2 79.33 1 39  
A ASP   40  2 77.81 1 40  
A GLN   41  2 66.72 1 41  
A ILE   42  2 71.66 1 42  
A ASN   43  2 79.67 1 43  
A PHE   44  2 85.06 1 44  
A GLU   45  2 84.59 1 45  
A PRO   46  2 93.41 1 46  
A ILE   47  2 94.86 1 47  
A LEU   48  2 91.66 1 48  
A ARG   49  2 87.54 1 49  
A TYR   50  2 96.07 1 50  
A ASN   51  2 94.17 1 51  
A PRO   52  2 90.91 1 52  
A SER   53  2 85.86 1 53  
A ILE   54  2 84.42 1 54  
A THR   55  2 76.80 1 55  
A ASN   56  2 72.88 1 56  
A LYS   57  2 68.38 1 57  
A ASP   58  2 66.38 1 58  
A LEU   59  2 66.45 1 59  
A ILE   60  2 72.68 1 60  
A GLN   61  2 72.77 1 61  
A MET   62  2 75.36 1 62  
A GLY   63  2 86.75 1 63  
A THR   64  2 89.12 1 64  
A ARG   65  2 94.25 1 65  
A LEU   66  2 94.70 1 66  
A LEU   67  2 97.02 1 67  
A VAL   68  2 97.63 1 68  
A PRO   69  2 97.92 1 69  
A PHE   70  2 96.88 1 70  
A PRO   71  2 95.45 1 71  
A CYS   72  2 95.00 1 72  
A GLU   73  2 85.58 1 73  
A CYS   74  2 84.56 1 74  
A GLN   75  2 81.70 1 75  
A PRO   76  2 74.13 1 76  
A GLY   77  2 70.64 1 77  
A ASP   78  2 69.06 1 78  
A PHE   79  2 83.03 1 79  
A LEU   80  2 89.41 1 80  
A ALA   81  2 93.24 1 81  
A HIS   82  2 92.78 1 82  
A VAL   83  2 90.95 1 83  
A PHE   84  2 93.81 1 84  
A THR   85  2 85.15 1 85  
A TYR   86  2 90.50 1 86  
A SER   87  2 84.24 1 87  
A VAL   88  2 85.05 1 88  
A GLN   89  2 78.76 1 89  
A PRO   90  2 80.31 1 90  
A GLU   91  2 75.41 1 91  
A ASP   92  2 88.98 1 92  
A THR   93  2 92.14 1 93  
A TYR   94  2 92.31 1 94  
A ASP   95  2 90.26 1 95  
A ILE   96  2 92.20 1 96  
A VAL   97  2 95.23 1 97  
A ALA   98  2 96.97 1 98  
A THR   99  2 94.26 1 99  
A GLU   100 2 86.85 1 100 
A HIS   101 2 91.01 1 101 
A TYR   102 2 97.16 1 102 
A ALA   103 2 97.56 1 103 
A ASN   104 2 94.82 1 104 
A LEU   105 2 97.40 1 105 
A THR   106 2 96.59 1 106 
A THR   107 2 94.21 1 107 
A GLU   108 2 87.70 1 108 
A ASP   109 2 82.72 1 109 
A SER   110 2 89.50 1 110 
A LEU   111 2 90.79 1 111 
A ARG   112 2 74.81 1 112 
A ARG   113 2 72.45 1 113 
A THR   114 2 82.29 1 114 
A ASN   115 2 86.00 1 115 
A THR   116 2 78.94 1 116 
A PHE   117 2 78.58 1 117 
A PRO   118 2 80.67 1 118 
A ALA   119 2 80.22 1 119 
A THR   120 2 73.67 1 120 
A ASN   121 2 73.88 1 121 
A ILE   122 2 81.68 1 122 
A PRO   123 2 78.96 1 123 
A PRO   124 2 72.28 1 124 
A SER   125 2 71.29 1 125 
A ALA   126 2 79.40 1 126 
A THR   127 2 79.32 1 127 
A LEU   128 2 89.24 1 128 
A ASN   129 2 87.55 1 129 
A VAL   130 2 95.03 1 130 
A SER   131 2 93.80 1 131 
A VAL   132 2 96.21 1 132 
A ASN   133 2 93.29 1 133 
A CYS   134 2 95.82 1 134 
A PHE   135 2 93.40 1 135 
A CYS   136 2 94.46 1 136 
A GLY   137 2 93.09 1 137 
A ASN   138 2 89.49 1 138 
A GLU   139 2 82.52 1 139 
A SER   140 2 87.43 1 140 
A VAL   141 2 91.47 1 141 
A SER   142 2 94.97 1 142 
A LYS   143 2 85.96 1 143 
A ASP   144 2 94.97 1 144 
A TYR   145 2 96.94 1 145 
A GLY   146 2 96.98 1 146 
A LEU   147 2 97.62 1 147 
A PHE   148 2 96.97 1 148 
A VAL   149 2 97.95 1 149 
A THR   150 2 97.84 1 150 
A TYR   151 2 97.22 1 151 
A PRO   152 2 97.98 1 152 
A LEU   153 2 96.47 1 153 
A ARG   154 2 91.59 1 154 
A PRO   155 2 92.97 1 155 
A GLU   156 2 89.36 1 156 
A ASP   157 2 94.62 1 157 
A SER   158 2 96.35 1 158 
A LEU   159 2 95.46 1 159 
A ASP   160 2 92.00 1 160 
A ALA   161 2 95.52 1 161 
A ILE   162 2 96.69 1 162 
A ALA   163 2 97.09 1 163 
A SER   164 2 93.11 1 164 
A SER   165 2 92.55 1 165 
A SER   166 2 96.43 1 166 
A GLY   167 2 96.59 1 167 
A VAL   168 2 96.40 1 168 
A PRO   169 2 96.90 1 169 
A ALA   170 2 96.39 1 170 
A GLU   171 2 83.76 1 171 
A THR   172 2 95.55 1 172 
A LEU   173 2 93.74 1 173 
A GLN   174 2 90.11 1 174 
A ARG   175 2 84.48 1 175 
A TYR   176 2 93.67 1 176 
A ASN   177 2 93.51 1 177 
A PRO   178 2 87.36 1 178 
A GLY   179 2 86.40 1 179 
A VAL   180 2 89.77 1 180 
A ASP   181 2 89.52 1 181 
A PHE   182 2 92.34 1 182 
A ARG   183 2 79.20 1 183 
A SER   184 2 90.48 1 184 
A GLY   185 2 93.59 1 185 
A SER   186 2 92.99 1 186 
A GLY   187 2 95.10 1 187 
A ILE   188 2 94.57 1 188 
A VAL   189 2 96.08 1 189 
A PHE   190 2 95.07 1 190 
A VAL   191 2 97.97 1 191 
A PRO   192 2 98.17 1 192 
A GLY   193 2 98.27 1 193 
A LYS   194 2 94.44 1 194 
A ASP   195 2 94.98 1 195 
A PRO   196 2 95.50 1 196 
A ASN   197 2 89.31 1 197 
A GLY   198 2 95.08 1 198 
A THR   199 2 93.92 1 199 
A PHE   200 2 96.57 1 200 
A PRO   201 2 96.87 1 201 
A PRO   202 2 96.28 1 202 
A PHE   203 2 91.11 1 203 
A LYS   204 2 78.20 1 204 
A SER   205 2 77.65 1 205 
A SER   206 2 66.47 1 206 
A ASP   207 2 50.83 1 207 
A LYS   208 2 36.23 1 208 
A ALA   209 2 34.75 1 209 
A GLY   210 2 33.95 1 210 
A GLY   211 2 31.57 1 211 
A LEU   212 2 30.40 1 212 
A GLY   213 2 31.10 1 213 
A ALA   214 2 32.39 1 214 
B THR   1   2 38.56 1 215 
B VAL   2   2 44.57 1 216 
B GLU   3   2 42.36 1 217 
B SER   4   2 50.63 1 218 
B LYS   5   2 55.78 1 219 
B CYS   6   2 76.01 1 220 
B SER   7   2 71.50 1 221 
B GLY   8   2 73.93 1 222 
B SER   9   2 75.47 1 223 
B CYS   10  2 88.59 1 224 
B ASN   11  2 85.25 1 225 
B LEU   12  2 95.69 1 226 
B ALA   13  2 98.11 1 227 
B LEU   14  2 97.26 1 228 
B ALA   15  2 98.56 1 229 
B SER   16  2 98.06 1 230 
B TYR   17  2 95.51 1 231 
B PHE   18  2 92.33 1 232 
B LEU   19  2 88.40 1 233 
B GLU   20  2 77.33 1 234 
B ASN   21  2 66.71 1 235 
B GLY   22  2 74.64 1 236 
B THR   23  2 79.98 1 237 
B THR   24  2 83.31 1 238 
B LEU   25  2 84.91 1 239 
B SER   26  2 84.90 1 240 
B ASN   27  2 83.64 1 241 
B ILE   28  2 92.58 1 242 
B ASN   29  2 89.53 1 243 
B LEU   30  2 87.23 1 244 
B ASN   31  2 91.63 1 245 
B LEU   32  2 95.08 1 246 
B ASN   33  2 87.34 1 247 
B SER   34  2 91.44 1 248 
B PRO   35  2 88.78 1 249 
B GLU   36  2 90.81 1 250 
B ALA   37  2 93.43 1 251 
B PRO   38  2 87.79 1 252 
B TYR   39  2 78.08 1 253 
B ASP   40  2 77.59 1 254 
B GLN   41  2 66.54 1 255 
B ILE   42  2 71.75 1 256 
B ASN   43  2 79.46 1 257 
B PHE   44  2 84.93 1 258 
B GLU   45  2 84.43 1 259 
B PRO   46  2 93.50 1 260 
B ILE   47  2 94.66 1 261 
B LEU   48  2 91.90 1 262 
B ARG   49  2 87.65 1 263 
B TYR   50  2 95.10 1 264 
B ASN   51  2 93.97 1 265 
B PRO   52  2 91.03 1 266 
B SER   53  2 86.37 1 267 
B ILE   54  2 84.63 1 268 
B THR   55  2 76.64 1 269 
B ASN   56  2 72.88 1 270 
B LYS   57  2 68.20 1 271 
B ASP   58  2 66.28 1 272 
B LEU   59  2 66.74 1 273 
B ILE   60  2 72.79 1 274 
B GLN   61  2 73.46 1 275 
B MET   62  2 76.14 1 276 
B GLY   63  2 87.97 1 277 
B THR   64  2 89.71 1 278 
B ARG   65  2 94.20 1 279 
B LEU   66  2 94.41 1 280 
B LEU   67  2 96.73 1 281 
B VAL   68  2 97.16 1 282 
B PRO   69  2 97.81 1 283 
B PHE   70  2 95.65 1 284 
B PRO   71  2 95.21 1 285 
B CYS   72  2 94.82 1 286 
B GLU   73  2 84.77 1 287 
B CYS   74  2 84.87 1 288 
B GLN   75  2 81.50 1 289 
B PRO   76  2 73.97 1 290 
B GLY   77  2 70.68 1 291 
B ASP   78  2 69.81 1 292 
B PHE   79  2 83.28 1 293 
B LEU   80  2 89.57 1 294 
B ALA   81  2 93.47 1 295 
B HIS   82  2 92.43 1 296 
B VAL   83  2 91.31 1 297 
B PHE   84  2 92.86 1 298 
B THR   85  2 85.75 1 299 
B TYR   86  2 90.09 1 300 
B SER   87  2 84.85 1 301 
B VAL   88  2 85.20 1 302 
B GLN   89  2 79.00 1 303 
B PRO   90  2 80.95 1 304 
B GLU   91  2 76.10 1 305 
B ASP   92  2 89.41 1 306 
B THR   93  2 92.55 1 307 
B TYR   94  2 92.49 1 308 
B ASP   95  2 90.25 1 309 
B ILE   96  2 92.62 1 310 
B VAL   97  2 95.30 1 311 
B ALA   98  2 97.09 1 312 
B THR   99  2 94.41 1 313 
B GLU   100 2 86.56 1 314 
B HIS   101 2 90.99 1 315 
B TYR   102 2 96.55 1 316 
B ALA   103 2 97.56 1 317 
B ASN   104 2 94.54 1 318 
B LEU   105 2 96.59 1 319 
B THR   106 2 96.42 1 320 
B THR   107 2 94.74 1 321 
B GLU   108 2 88.52 1 322 
B ASP   109 2 84.25 1 323 
B SER   110 2 90.50 1 324 
B LEU   111 2 90.86 1 325 
B ARG   112 2 76.43 1 326 
B ARG   113 2 73.99 1 327 
B THR   114 2 82.73 1 328 
B ASN   115 2 86.63 1 329 
B THR   116 2 79.75 1 330 
B PHE   117 2 80.11 1 331 
B PRO   118 2 81.92 1 332 
B ALA   119 2 80.81 1 333 
B THR   120 2 74.10 1 334 
B ASN   121 2 74.40 1 335 
B ILE   122 2 82.72 1 336 
B PRO   123 2 79.93 1 337 
B PRO   124 2 73.18 1 338 
B SER   125 2 72.10 1 339 
B ALA   126 2 80.28 1 340 
B THR   127 2 79.71 1 341 
B LEU   128 2 89.21 1 342 
B ASN   129 2 87.98 1 343 
B VAL   130 2 94.93 1 344 
B SER   131 2 93.87 1 345 
B VAL   132 2 95.69 1 346 
B ASN   133 2 93.20 1 347 
B CYS   134 2 95.70 1 348 
B PHE   135 2 92.73 1 349 
B CYS   136 2 94.14 1 350 
B GLY   137 2 92.92 1 351 
B ASN   138 2 89.22 1 352 
B GLU   139 2 82.23 1 353 
B SER   140 2 87.92 1 354 
B VAL   141 2 91.70 1 355 
B SER   142 2 95.06 1 356 
B LYS   143 2 85.69 1 357 
B ASP   144 2 94.66 1 358 
B TYR   145 2 96.68 1 359 
B GLY   146 2 96.79 1 360 
B LEU   147 2 97.12 1 361 
B PHE   148 2 95.85 1 362 
B VAL   149 2 97.62 1 363 
B THR   150 2 97.44 1 364 
B TYR   151 2 96.57 1 365 
B PRO   152 2 97.92 1 366 
B LEU   153 2 96.11 1 367 
B ARG   154 2 91.81 1 368 
B PRO   155 2 93.63 1 369 
B GLU   156 2 89.55 1 370 
B ASP   157 2 94.64 1 371 
B SER   158 2 96.49 1 372 
B LEU   159 2 95.52 1 373 
B ASP   160 2 92.35 1 374 
B ALA   161 2 95.90 1 375 
B ILE   162 2 96.74 1 376 
B ALA   163 2 97.18 1 377 
B SER   164 2 93.23 1 378 
B SER   165 2 92.82 1 379 
B SER   166 2 96.44 1 380 
B GLY   167 2 96.71 1 381 
B VAL   168 2 96.02 1 382 
B PRO   169 2 97.01 1 383 
B ALA   170 2 96.71 1 384 
B GLU   171 2 84.06 1 385 
B THR   172 2 95.55 1 386 
B LEU   173 2 93.30 1 387 
B GLN   174 2 90.65 1 388 
B ARG   175 2 85.46 1 389 
B TYR   176 2 93.41 1 390 
B ASN   177 2 93.80 1 391 
B PRO   178 2 88.33 1 392 
B GLY   179 2 87.54 1 393 
B VAL   180 2 89.81 1 394 
B ASP   181 2 90.38 1 395 
B PHE   182 2 92.07 1 396 
B ARG   183 2 80.02 1 397 
B SER   184 2 91.27 1 398 
B GLY   185 2 94.00 1 399 
B SER   186 2 93.56 1 400 
B GLY   187 2 95.50 1 401 
B ILE   188 2 94.59 1 402 
B VAL   189 2 95.84 1 403 
B PHE   190 2 94.74 1 404 
B VAL   191 2 97.70 1 405 
B PRO   192 2 98.10 1 406 
B GLY   193 2 98.24 1 407 
B LYS   194 2 94.48 1 408 
B ASP   195 2 94.62 1 409 
B PRO   196 2 95.58 1 410 
B ASN   197 2 89.37 1 411 
B GLY   198 2 95.40 1 412 
B THR   199 2 93.67 1 413 
B PHE   200 2 95.97 1 414 
B PRO   201 2 96.74 1 415 
B PRO   202 2 96.17 1 416 
B PHE   203 2 89.61 1 417 
B LYS   204 2 77.82 1 418 
B SER   205 2 76.88 1 419 
B SER   206 2 66.00 1 420 
B ASP   207 2 50.12 1 421 
B LYS   208 2 35.86 1 422 
B ALA   209 2 34.37 1 423 
B GLY   210 2 32.48 1 424 
B GLY   211 2 29.28 1 425 
B LEU   212 2 29.50 1 426 
B GLY   213 2 30.44 1 427 
B ALA   214 2 32.07 1 428 
C LIG_C .   2 42.72 1 429 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        LIG_C
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n THR . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
B 1   2 n THR . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n GLU . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n LYS . 5   B 5   
B 6   2 n CYS . 6   B 6   
B 7   2 n SER . 7   B 7   
B 8   2 n GLY . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n CYS . 10  B 10  
B 11  2 n ASN . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n SER . 16  B 16  
B 17  2 n TYR . 17  B 17  
B 18  2 n PHE . 18  B 18  
B 19  2 n LEU . 19  B 19  
B 20  2 n GLU . 20  B 20  
B 21  2 n ASN . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n THR . 23  B 23  
B 24  2 n THR . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n SER . 26  B 26  
B 27  2 n ASN . 27  B 27  
B 28  2 n ILE . 28  B 28  
B 29  2 n ASN . 29  B 29  
B 30  2 n LEU . 30  B 30  
B 31  2 n ASN . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n ASN . 33  B 33  
B 34  2 n SER . 34  B 34  
B 35  2 n PRO . 35  B 35  
B 36  2 n GLU . 36  B 36  
B 37  2 n ALA . 37  B 37  
B 38  2 n PRO . 38  B 38  
B 39  2 n TYR . 39  B 39  
B 40  2 n ASP . 40  B 40  
B 41  2 n GLN . 41  B 41  
B 42  2 n ILE . 42  B 42  
B 43  2 n ASN . 43  B 43  
B 44  2 n PHE . 44  B 44  
B 45  2 n GLU . 45  B 45  
B 46  2 n PRO . 46  B 46  
B 47  2 n ILE . 47  B 47  
B 48  2 n LEU . 48  B 48  
B 49  2 n ARG . 49  B 49  
B 50  2 n TYR . 50  B 50  
B 51  2 n ASN . 51  B 51  
B 52  2 n PRO . 52  B 52  
B 53  2 n SER . 53  B 53  
B 54  2 n ILE . 54  B 54  
B 55  2 n THR . 55  B 55  
B 56  2 n ASN . 56  B 56  
B 57  2 n LYS . 57  B 57  
B 58  2 n ASP . 58  B 58  
B 59  2 n LEU . 59  B 59  
B 60  2 n ILE . 60  B 60  
B 61  2 n GLN . 61  B 61  
B 62  2 n MET . 62  B 62  
B 63  2 n GLY . 63  B 63  
B 64  2 n THR . 64  B 64  
B 65  2 n ARG . 65  B 65  
B 66  2 n LEU . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n VAL . 68  B 68  
B 69  2 n PRO . 69  B 69  
B 70  2 n PHE . 70  B 70  
B 71  2 n PRO . 71  B 71  
B 72  2 n CYS . 72  B 72  
B 73  2 n GLU . 73  B 73  
B 74  2 n CYS . 74  B 74  
B 75  2 n GLN . 75  B 75  
B 76  2 n PRO . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n ASP . 78  B 78  
B 79  2 n PHE . 79  B 79  
B 80  2 n LEU . 80  B 80  
B 81  2 n ALA . 81  B 81  
B 82  2 n HIS . 82  B 82  
B 83  2 n VAL . 83  B 83  
B 84  2 n PHE . 84  B 84  
B 85  2 n THR . 85  B 85  
B 86  2 n TYR . 86  B 86  
B 87  2 n SER . 87  B 87  
B 88  2 n VAL . 88  B 88  
B 89  2 n GLN . 89  B 89  
B 90  2 n PRO . 90  B 90  
B 91  2 n GLU . 91  B 91  
B 92  2 n ASP . 92  B 92  
B 93  2 n THR . 93  B 93  
B 94  2 n TYR . 94  B 94  
B 95  2 n ASP . 95  B 95  
B 96  2 n ILE . 96  B 96  
B 97  2 n VAL . 97  B 97  
B 98  2 n ALA . 98  B 98  
B 99  2 n THR . 99  B 99  
B 100 2 n GLU . 100 B 100 
B 101 2 n HIS . 101 B 101 
B 102 2 n TYR . 102 B 102 
B 103 2 n ALA . 103 B 103 
B 104 2 n ASN . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n THR . 106 B 106 
B 107 2 n THR . 107 B 107 
B 108 2 n GLU . 108 B 108 
B 109 2 n ASP . 109 B 109 
B 110 2 n SER . 110 B 110 
B 111 2 n LEU . 111 B 111 
B 112 2 n ARG . 112 B 112 
B 113 2 n ARG . 113 B 113 
B 114 2 n THR . 114 B 114 
B 115 2 n ASN . 115 B 115 
B 116 2 n THR . 116 B 116 
B 117 2 n PHE . 117 B 117 
B 118 2 n PRO . 118 B 118 
B 119 2 n ALA . 119 B 119 
B 120 2 n THR . 120 B 120 
B 121 2 n ASN . 121 B 121 
B 122 2 n ILE . 122 B 122 
B 123 2 n PRO . 123 B 123 
B 124 2 n PRO . 124 B 124 
B 125 2 n SER . 125 B 125 
B 126 2 n ALA . 126 B 126 
B 127 2 n THR . 127 B 127 
B 128 2 n LEU . 128 B 128 
B 129 2 n ASN . 129 B 129 
B 130 2 n VAL . 130 B 130 
B 131 2 n SER . 131 B 131 
B 132 2 n VAL . 132 B 132 
B 133 2 n ASN . 133 B 133 
B 134 2 n CYS . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n CYS . 136 B 136 
B 137 2 n GLY . 137 B 137 
B 138 2 n ASN . 138 B 138 
B 139 2 n GLU . 139 B 139 
B 140 2 n SER . 140 B 140 
B 141 2 n VAL . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n LYS . 143 B 143 
B 144 2 n ASP . 144 B 144 
B 145 2 n TYR . 145 B 145 
B 146 2 n GLY . 146 B 146 
B 147 2 n LEU . 147 B 147 
B 148 2 n PHE . 148 B 148 
B 149 2 n VAL . 149 B 149 
B 150 2 n THR . 150 B 150 
B 151 2 n TYR . 151 B 151 
B 152 2 n PRO . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n ARG . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n GLU . 156 B 156 
B 157 2 n ASP . 157 B 157 
B 158 2 n SER . 158 B 158 
B 159 2 n LEU . 159 B 159 
B 160 2 n ASP . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ILE . 162 B 162 
B 163 2 n ALA . 163 B 163 
B 164 2 n SER . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n SER . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n VAL . 168 B 168 
B 169 2 n PRO . 169 B 169 
B 170 2 n ALA . 170 B 170 
B 171 2 n GLU . 171 B 171 
B 172 2 n THR . 172 B 172 
B 173 2 n LEU . 173 B 173 
B 174 2 n GLN . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n TYR . 176 B 176 
B 177 2 n ASN . 177 B 177 
B 178 2 n PRO . 178 B 178 
B 179 2 n GLY . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n ASP . 181 B 181 
B 182 2 n PHE . 182 B 182 
B 183 2 n ARG . 183 B 183 
B 184 2 n SER . 184 B 184 
B 185 2 n GLY . 185 B 185 
B 186 2 n SER . 186 B 186 
B 187 2 n GLY . 187 B 187 
B 188 2 n ILE . 188 B 188 
B 189 2 n VAL . 189 B 189 
B 190 2 n PHE . 190 B 190 
B 191 2 n VAL . 191 B 191 
B 192 2 n PRO . 192 B 192 
B 193 2 n GLY . 193 B 193 
B 194 2 n LYS . 194 B 194 
B 195 2 n ASP . 195 B 195 
B 196 2 n PRO . 196 B 196 
B 197 2 n ASN . 197 B 197 
B 198 2 n GLY . 198 B 198 
B 199 2 n THR . 199 B 199 
B 200 2 n PHE . 200 B 200 
B 201 2 n PRO . 201 B 201 
B 202 2 n PRO . 202 B 202 
B 203 2 n PHE . 203 B 203 
B 204 2 n LYS . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n SER . 206 B 206 
B 207 2 n ASP . 207 B 207 
B 208 2 n LYS . 208 B 208 
B 209 2 n ALA . 209 B 209 
B 210 2 n GLY . 210 B 210 
B 211 2 n GLY . 211 B 211 
B 212 2 n LEU . 212 B 212 
B 213 2 n GLY . 213 B 213 
B 214 2 n ALA . 214 B 214 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . THR   A 1 1   ? 5.851   -30.873 -4.838  1.00 37.89 1   A 1 
ATOM   2    C CA  . THR   A 1 1   ? 5.026   -30.035 -3.939  1.00 40.20 1   A 1 
ATOM   3    C C   . THR   A 1 1   ? 4.139   -30.949 -3.117  1.00 41.88 1   A 1 
ATOM   4    O O   . THR   A 1 1   ? 3.517   -31.832 -3.693  1.00 40.15 1   A 1 
ATOM   5    C CB  . THR   A 1 1   ? 4.170   -29.044 -4.738  1.00 38.69 1   A 1 
ATOM   6    O OG1 . THR   A 1 1   ? 3.720   -29.669 -5.923  1.00 35.08 1   A 1 
ATOM   7    C CG2 . THR   A 1 1   ? 4.993   -27.822 -5.172  1.00 33.43 1   A 1 
ATOM   8    N N   . VAL   A 1 2   ? 4.105   -30.798 -1.800  1.00 46.53 2   A 1 
ATOM   9    C CA  . VAL   A 1 2   ? 3.147   -31.529 -0.958  1.00 46.53 2   A 1 
ATOM   10   C C   . VAL   A 1 2   ? 1.761   -31.004 -1.321  1.00 47.05 2   A 1 
ATOM   11   O O   . VAL   A 1 2   ? 1.498   -29.813 -1.184  1.00 44.28 2   A 1 
ATOM   12   C CB  . VAL   A 1 2   ? 3.454   -31.365 0.537   1.00 44.44 2   A 1 
ATOM   13   C CG1 . VAL   A 1 2   ? 2.482   -32.173 1.391   1.00 40.25 2   A 1 
ATOM   14   C CG2 . VAL   A 1 2   ? 4.876   -31.847 0.861   1.00 40.47 2   A 1 
ATOM   15   N N   . GLU   A 1 3   ? 0.894   -31.881 -1.855  1.00 45.41 3   A 1 
ATOM   16   C CA  . GLU   A 1 3   ? -0.478  -31.504 -2.181  1.00 47.04 3   A 1 
ATOM   17   C C   . GLU   A 1 3   ? -1.233  -31.225 -0.882  1.00 47.34 3   A 1 
ATOM   18   O O   . GLU   A 1 3   ? -1.541  -32.143 -0.119  1.00 45.41 3   A 1 
ATOM   19   C CB  . GLU   A 1 3   ? -1.183  -32.604 -2.990  1.00 45.15 3   A 1 
ATOM   20   C CG  . GLU   A 1 3   ? -0.702  -32.704 -4.442  1.00 40.65 3   A 1 
ATOM   21   C CD  . GLU   A 1 3   ? -1.434  -33.792 -5.253  1.00 37.26 3   A 1 
ATOM   22   O OE1 . GLU   A 1 3   ? -1.176  -33.862 -6.473  1.00 33.99 3   A 1 
ATOM   23   O OE2 . GLU   A 1 3   ? -2.217  -34.581 -4.661  1.00 35.33 3   A 1 
ATOM   24   N N   . SER   A 1 4   ? -1.533  -29.965 -0.629  1.00 50.82 4   A 1 
ATOM   25   C CA  . SER   A 1 4   ? -2.412  -29.556 0.457   1.00 51.88 4   A 1 
ATOM   26   C C   . SER   A 1 4   ? -3.852  -29.877 0.054   1.00 54.21 4   A 1 
ATOM   27   O O   . SER   A 1 4   ? -4.514  -29.078 -0.596  1.00 52.61 4   A 1 
ATOM   28   C CB  . SER   A 1 4   ? -2.207  -28.072 0.763   1.00 49.29 4   A 1 
ATOM   29   O OG  . SER   A 1 4   ? -2.964  -27.698 1.889   1.00 46.68 4   A 1 
ATOM   30   N N   . LYS   A 1 5   ? -4.327  -31.077 0.398   1.00 60.50 5   A 1 
ATOM   31   C CA  . LYS   A 1 5   ? -5.711  -31.496 0.165   1.00 63.19 5   A 1 
ATOM   32   C C   . LYS   A 1 5   ? -6.614  -30.965 1.271   1.00 66.22 5   A 1 
ATOM   33   O O   . LYS   A 1 5   ? -6.170  -30.816 2.408   1.00 62.79 5   A 1 
ATOM   34   C CB  . LYS   A 1 5   ? -5.805  -33.024 0.031   1.00 58.90 5   A 1 
ATOM   35   C CG  . LYS   A 1 5   ? -5.045  -33.497 -1.214  1.00 53.52 5   A 1 
ATOM   36   C CD  . LYS   A 1 5   ? -5.243  -34.985 -1.495  1.00 49.48 5   A 1 
ATOM   37   C CE  . LYS   A 1 5   ? -4.432  -35.291 -2.756  1.00 44.49 5   A 1 
ATOM   38   N NZ  . LYS   A 1 5   ? -4.606  -36.666 -3.242  1.00 40.63 5   A 1 
ATOM   39   N N   . CYS   A 1 6   ? -7.886  -30.764 0.960   1.00 74.21 6   A 1 
ATOM   40   C CA  . CYS   A 1 6   ? -8.913  -30.320 1.905   1.00 77.80 6   A 1 
ATOM   41   C C   . CYS   A 1 6   ? -9.278  -31.409 2.936   1.00 78.55 6   A 1 
ATOM   42   O O   . CYS   A 1 6   ? -10.407 -31.901 2.973   1.00 73.44 6   A 1 
ATOM   43   C CB  . CYS   A 1 6   ? -10.134 -29.857 1.109   1.00 77.00 6   A 1 
ATOM   44   S SG  . CYS   A 1 6   ? -9.812  -28.456 0.003   1.00 78.40 6   A 1 
ATOM   45   N N   . SER   A 1 7   ? -8.313  -31.826 3.755   1.00 75.84 7   A 1 
ATOM   46   C CA  . SER   A 1 7   ? -8.456  -32.929 4.713   1.00 75.85 7   A 1 
ATOM   47   C C   . SER   A 1 7   ? -8.904  -32.497 6.112   1.00 76.55 7   A 1 
ATOM   48   O O   . SER   A 1 7   ? -9.347  -33.327 6.903   1.00 70.19 7   A 1 
ATOM   49   C CB  . SER   A 1 7   ? -7.137  -33.704 4.799   1.00 70.29 7   A 1 
ATOM   50   O OG  . SER   A 1 7   ? -6.075  -32.862 5.199   1.00 62.68 7   A 1 
ATOM   51   N N   . GLY   A 1 8   ? -8.806  -31.212 6.425   1.00 75.35 8   A 1 
ATOM   52   C CA  . GLY   A 1 8   ? -9.230  -30.636 7.699   1.00 75.58 8   A 1 
ATOM   53   C C   . GLY   A 1 8   ? -9.952  -29.303 7.506   1.00 77.44 8   A 1 
ATOM   54   O O   . GLY   A 1 8   ? -9.940  -28.723 6.422   1.00 72.67 8   A 1 
ATOM   55   N N   . SER   A 1 9   ? -10.563 -28.819 8.584   1.00 79.79 9   A 1 
ATOM   56   C CA  . SER   A 1 9   ? -11.215 -27.514 8.638   1.00 80.17 9   A 1 
ATOM   57   C C   . SER   A 1 9   ? -10.536 -26.658 9.702   1.00 83.32 9   A 1 
ATOM   58   O O   . SER   A 1 9   ? -10.843 -26.764 10.891  1.00 77.85 9   A 1 
ATOM   59   C CB  . SER   A 1 9   ? -12.709 -27.692 8.911   1.00 72.27 9   A 1 
ATOM   60   O OG  . SER   A 1 9   ? -13.363 -26.443 8.911   1.00 64.21 9   A 1 
ATOM   61   N N   . CYS   A 1 10  ? -9.589  -25.844 9.277   1.00 86.85 10  A 1 
ATOM   62   C CA  . CYS   A 1 10  ? -8.919  -24.892 10.158  1.00 89.37 10  A 1 
ATOM   63   C C   . CYS   A 1 10  ? -9.394  -23.456 9.948   1.00 91.18 10  A 1 
ATOM   64   O O   . CYS   A 1 10  ? -9.407  -22.688 10.900  1.00 88.81 10  A 1 
ATOM   65   C CB  . CYS   A 1 10  ? -7.399  -25.022 10.001  1.00 88.85 10  A 1 
ATOM   66   S SG  . CYS   A 1 10  ? -6.732  -24.680 8.347   1.00 90.70 10  A 1 
ATOM   67   N N   . ASN   A 1 11  ? -9.789  -23.102 8.725   1.00 92.78 11  A 1 
ATOM   68   C CA  . ASN   A 1 11  ? -10.164 -21.753 8.266   1.00 93.89 11  A 1 
ATOM   69   C C   . ASN   A 1 11  ? -9.068  -20.681 8.392   1.00 95.53 11  A 1 
ATOM   70   O O   . ASN   A 1 11  ? -9.226  -19.597 7.848   1.00 94.19 11  A 1 
ATOM   71   C CB  . ASN   A 1 11  ? -11.474 -21.312 8.931   1.00 90.74 11  A 1 
ATOM   72   C CG  . ASN   A 1 11  ? -12.622 -22.287 8.739   1.00 80.97 11  A 1 
ATOM   73   O OD1 . ASN   A 1 11  ? -12.696 -23.061 7.808   1.00 69.53 11  A 1 
ATOM   74   N ND2 . ASN   A 1 11  ? -13.568 -22.279 9.650   1.00 67.63 11  A 1 
ATOM   75   N N   . LEU   A 1 12  ? -7.970  -20.980 9.085   1.00 96.35 12  A 1 
ATOM   76   C CA  . LEU   A 1 12  ? -6.876  -20.058 9.368   1.00 97.09 12  A 1 
ATOM   77   C C   . LEU   A 1 12  ? -5.534  -20.724 9.055   1.00 97.40 12  A 1 
ATOM   78   O O   . LEU   A 1 12  ? -5.310  -21.893 9.378   1.00 96.95 12  A 1 
ATOM   79   C CB  . LEU   A 1 12  ? -6.976  -19.634 10.844  1.00 97.01 12  A 1 
ATOM   80   C CG  . LEU   A 1 12  ? -5.884  -18.665 11.324  1.00 96.54 12  A 1 
ATOM   81   C CD1 . LEU   A 1 12  ? -5.988  -17.302 10.652  1.00 94.50 12  A 1 
ATOM   82   C CD2 . LEU   A 1 12  ? -6.002  -18.470 12.832  1.00 94.18 12  A 1 
ATOM   83   N N   . ALA   A 1 13  ? -4.627  -19.958 8.471   1.00 98.02 13  A 1 
ATOM   84   C CA  . ALA   A 1 13  ? -3.230  -20.307 8.283   1.00 98.23 13  A 1 
ATOM   85   C C   . ALA   A 1 13  ? -2.339  -19.105 8.610   1.00 98.51 13  A 1 
ATOM   86   O O   . ALA   A 1 13  ? -2.821  -17.982 8.761   1.00 98.45 13  A 1 
ATOM   87   C CB  . ALA   A 1 13  ? -3.035  -20.802 6.848   1.00 97.80 13  A 1 
ATOM   88   N N   . LEU   A 1 14  ? -1.036  -19.347 8.711   1.00 98.53 14  A 1 
ATOM   89   C CA  . LEU   A 1 14  ? -0.031  -18.293 8.853   1.00 98.63 14  A 1 
ATOM   90   C C   . LEU   A 1 14  ? 0.914   -18.317 7.649   1.00 98.64 14  A 1 
ATOM   91   O O   . LEU   A 1 14  ? 1.465   -19.361 7.315   1.00 98.52 14  A 1 
ATOM   92   C CB  . LEU   A 1 14  ? 0.733   -18.448 10.180  1.00 98.61 14  A 1 
ATOM   93   C CG  . LEU   A 1 14  ? -0.144  -18.509 11.448  1.00 98.29 14  A 1 
ATOM   94   C CD1 . LEU   A 1 14  ? 0.729   -18.742 12.678  1.00 96.17 14  A 1 
ATOM   95   C CD2 . LEU   A 1 14  ? -0.935  -17.224 11.665  1.00 96.09 14  A 1 
ATOM   96   N N   . ALA   A 1 15  ? 1.136   -17.176 7.013   1.00 98.74 15  A 1 
ATOM   97   C CA  . ALA   A 1 15  ? 2.174   -17.014 6.002   1.00 98.70 15  A 1 
ATOM   98   C C   . ALA   A 1 15  ? 3.492   -16.626 6.676   1.00 98.62 15  A 1 
ATOM   99   O O   . ALA   A 1 15  ? 3.518   -15.699 7.483   1.00 98.42 15  A 1 
ATOM   100  C CB  . ALA   A 1 15  ? 1.715   -15.968 4.986   1.00 98.65 15  A 1 
ATOM   101  N N   . SER   A 1 16  ? 4.587   -17.316 6.350   1.00 98.55 16  A 1 
ATOM   102  C CA  . SER   A 1 16  ? 5.931   -16.941 6.799   1.00 98.43 16  A 1 
ATOM   103  C C   . SER   A 1 16  ? 6.600   -16.071 5.746   1.00 98.30 16  A 1 
ATOM   104  O O   . SER   A 1 16  ? 7.188   -16.583 4.793   1.00 97.88 16  A 1 
ATOM   105  C CB  . SER   A 1 16  ? 6.757   -18.187 7.111   1.00 98.25 16  A 1 
ATOM   106  O OG  . SER   A 1 16  ? 8.034   -17.820 7.615   1.00 97.16 16  A 1 
ATOM   107  N N   . TYR   A 1 17  ? 6.525   -14.760 5.929   1.00 97.98 17  A 1 
ATOM   108  C CA  . TYR   A 1 17  ? 7.107   -13.783 5.015   1.00 97.53 17  A 1 
ATOM   109  C C   . TYR   A 1 17  ? 8.550   -13.472 5.426   1.00 97.01 17  A 1 
ATOM   110  O O   . TYR   A 1 17  ? 8.781   -12.904 6.495   1.00 96.11 17  A 1 
ATOM   111  C CB  . TYR   A 1 17  ? 6.213   -12.538 4.983   1.00 97.16 17  A 1 
ATOM   112  C CG  . TYR   A 1 17  ? 6.500   -11.618 3.818   1.00 96.99 17  A 1 
ATOM   113  C CD1 . TYR   A 1 17  ? 7.667   -10.830 3.789   1.00 95.23 17  A 1 
ATOM   114  C CD2 . TYR   A 1 17  ? 5.599   -11.551 2.738   1.00 95.45 17  A 1 
ATOM   115  C CE1 . TYR   A 1 17  ? 7.943   -10.001 2.693   1.00 94.62 17  A 1 
ATOM   116  C CE2 . TYR   A 1 17  ? 5.862   -10.721 1.636   1.00 94.39 17  A 1 
ATOM   117  C CZ  . TYR   A 1 17  ? 7.040   -9.952  1.613   1.00 95.05 17  A 1 
ATOM   118  O OH  . TYR   A 1 17  ? 7.312   -9.158  0.533   1.00 93.57 17  A 1 
ATOM   119  N N   . PHE   A 1 18  ? 9.529   -13.838 4.599   1.00 96.52 18  A 1 
ATOM   120  C CA  . PHE   A 1 18  ? 10.929  -13.496 4.845   1.00 95.70 18  A 1 
ATOM   121  C C   . PHE   A 1 18  ? 11.175  -12.018 4.534   1.00 94.74 18  A 1 
ATOM   122  O O   . PHE   A 1 18  ? 10.782  -11.526 3.477   1.00 93.90 18  A 1 
ATOM   123  C CB  . PHE   A 1 18  ? 11.851  -14.415 4.047   1.00 95.36 18  A 1 
ATOM   124  C CG  . PHE   A 1 18  ? 13.313  -14.203 4.370   1.00 94.78 18  A 1 
ATOM   125  C CD1 . PHE   A 1 18  ? 14.093  -13.336 3.590   1.00 90.94 18  A 1 
ATOM   126  C CD2 . PHE   A 1 18  ? 13.897  -14.857 5.471   1.00 90.82 18  A 1 
ATOM   127  C CE1 . PHE   A 1 18  ? 15.452  -13.143 3.890   1.00 90.39 18  A 1 
ATOM   128  C CE2 . PHE   A 1 18  ? 15.253  -14.666 5.776   1.00 89.97 18  A 1 
ATOM   129  C CZ  . PHE   A 1 18  ? 16.034  -13.811 4.980   1.00 92.17 18  A 1 
ATOM   130  N N   . LEU   A 1 19  ? 11.811  -11.318 5.466   1.00 92.86 19  A 1 
ATOM   131  C CA  . LEU   A 1 19  ? 12.011  -9.875  5.409   1.00 91.22 19  A 1 
ATOM   132  C C   . LEU   A 1 19  ? 13.346  -9.544  4.748   1.00 89.35 19  A 1 
ATOM   133  O O   . LEU   A 1 19  ? 14.412  -9.760  5.330   1.00 87.04 19  A 1 
ATOM   134  C CB  . LEU   A 1 19  ? 11.927  -9.292  6.824   1.00 89.99 19  A 1 
ATOM   135  C CG  . LEU   A 1 19  ? 10.581  -9.537  7.532   1.00 88.12 19  A 1 
ATOM   136  C CD1 . LEU   A 1 19  ? 10.663  -9.044  8.970   1.00 83.56 19  A 1 
ATOM   137  C CD2 . LEU   A 1 19  ? 9.434   -8.810  6.840   1.00 83.17 19  A 1 
ATOM   138  N N   . GLU   A 1 20  ? 13.277  -8.988  3.532   1.00 88.11 20  A 1 
ATOM   139  C CA  . GLU   A 1 20  ? 14.432  -8.532  2.752   1.00 85.42 20  A 1 
ATOM   140  C C   . GLU   A 1 20  ? 14.038  -7.364  1.835   1.00 82.04 20  A 1 
ATOM   141  O O   . GLU   A 1 20  ? 12.889  -6.905  1.855   1.00 74.09 20  A 1 
ATOM   142  C CB  . GLU   A 1 20  ? 15.052  -9.715  1.984   1.00 80.81 20  A 1 
ATOM   143  C CG  . GLU   A 1 20  ? 14.147  -10.350 0.915   1.00 74.41 20  A 1 
ATOM   144  C CD  . GLU   A 1 20  ? 14.746  -11.663 0.366   1.00 73.45 20  A 1 
ATOM   145  O OE1 . GLU   A 1 20  ? 13.988  -12.470 -0.205  1.00 65.77 20  A 1 
ATOM   146  O OE2 . GLU   A 1 20  ? 15.951  -11.943 0.594   1.00 68.16 20  A 1 
ATOM   147  N N   . ASN   A 1 21  ? 14.996  -6.843  1.059   1.00 77.18 21  A 1 
ATOM   148  C CA  . ASN   A 1 21  ? 14.777  -5.841  0.002   1.00 74.06 21  A 1 
ATOM   149  C C   . ASN   A 1 21  ? 14.044  -4.564  0.462   1.00 74.13 21  A 1 
ATOM   150  O O   . ASN   A 1 21  ? 13.322  -3.932  -0.305  1.00 67.32 21  A 1 
ATOM   151  C CB  . ASN   A 1 21  ? 14.153  -6.532  -1.224  1.00 67.99 21  A 1 
ATOM   152  C CG  . ASN   A 1 21  ? 15.061  -7.616  -1.796  1.00 60.36 21  A 1 
ATOM   153  O OD1 . ASN   A 1 21  ? 16.247  -7.669  -1.516  1.00 53.59 21  A 1 
ATOM   154  N ND2 . ASN   A 1 21  ? 14.515  -8.504  -2.599  1.00 52.75 21  A 1 
ATOM   155  N N   . GLY   A 1 22  ? 14.224  -4.174  1.717   1.00 73.22 22  A 1 
ATOM   156  C CA  . GLY   A 1 22  ? 13.621  -2.958  2.269   1.00 73.53 22  A 1 
ATOM   157  C C   . GLY   A 1 22  ? 12.097  -3.012  2.413   1.00 76.27 22  A 1 
ATOM   158  O O   . GLY   A 1 22  ? 11.471  -1.965  2.560   1.00 72.01 22  A 1 
ATOM   159  N N   . THR   A 1 23  ? 11.493  -4.200  2.387   1.00 80.91 23  A 1 
ATOM   160  C CA  . THR   A 1 23  ? 10.053  -4.336  2.625   1.00 82.04 23  A 1 
ATOM   161  C C   . THR   A 1 23  ? 9.651   -3.790  3.997   1.00 82.26 23  A 1 
ATOM   162  O O   . THR   A 1 23  ? 10.433  -3.792  4.951   1.00 81.22 23  A 1 
ATOM   163  C CB  . THR   A 1 23  ? 9.583   -5.782  2.425   1.00 81.81 23  A 1 
ATOM   164  O OG1 . THR   A 1 23  ? 8.172   -5.789  2.344   1.00 73.91 23  A 1 
ATOM   165  C CG2 . THR   A 1 23  ? 10.000  -6.725  3.554   1.00 73.73 23  A 1 
ATOM   166  N N   . THR   A 1 24  ? 8.423   -3.307  4.097   1.00 84.05 24  A 1 
ATOM   167  C CA  . THR   A 1 24  ? 7.863   -2.738  5.329   1.00 84.66 24  A 1 
ATOM   168  C C   . THR   A 1 24  ? 6.638   -3.522  5.781   1.00 86.72 24  A 1 
ATOM   169  O O   . THR   A 1 24  ? 5.993   -4.213  4.991   1.00 87.05 24  A 1 
ATOM   170  C CB  . THR   A 1 24  ? 7.507   -1.253  5.162   1.00 82.06 24  A 1 
ATOM   171  O OG1 . THR   A 1 24  ? 6.422   -1.108  4.275   1.00 78.09 24  A 1 
ATOM   172  C CG2 . THR   A 1 24  ? 8.682   -0.416  4.670   1.00 76.21 24  A 1 
ATOM   173  N N   . LEU   A 1 25  ? 6.275   -3.381  7.053   1.00 86.26 25  A 1 
ATOM   174  C CA  . LEU   A 1 25  ? 5.068   -4.003  7.597   1.00 87.73 25  A 1 
ATOM   175  C C   . LEU   A 1 25  ? 3.806   -3.533  6.859   1.00 88.66 25  A 1 
ATOM   176  O O   . LEU   A 1 25  ? 2.919   -4.342  6.608   1.00 88.62 25  A 1 
ATOM   177  C CB  . LEU   A 1 25  ? 5.010   -3.702  9.099   1.00 87.42 25  A 1 
ATOM   178  C CG  . LEU   A 1 25  ? 3.850   -4.376  9.854   1.00 82.57 25  A 1 
ATOM   179  C CD1 . LEU   A 1 25  ? 3.827   -5.892  9.684   1.00 78.69 25  A 1 
ATOM   180  C CD2 . LEU   A 1 25  ? 4.006   -4.078  11.347  1.00 78.60 25  A 1 
ATOM   181  N N   . SER   A 1 26  ? 3.760   -2.269  6.452   1.00 86.05 26  A 1 
ATOM   182  C CA  . SER   A 1 26  ? 2.661   -1.713  5.652   1.00 86.07 26  A 1 
ATOM   183  C C   . SER   A 1 26  ? 2.534   -2.415  4.290   1.00 87.72 26  A 1 
ATOM   184  O O   . SER   A 1 26  ? 1.453   -2.882  3.948   1.00 88.05 26  A 1 
ATOM   185  C CB  . SER   A 1 26  ? 2.861   -0.205  5.470   1.00 84.09 26  A 1 
ATOM   186  O OG  . SER   A 1 26  ? 1.735   0.366   4.830   1.00 75.32 26  A 1 
ATOM   187  N N   . ASN   A 1 27  ? 3.644   -2.582  3.560   1.00 88.36 27  A 1 
ATOM   188  C CA  . ASN   A 1 27  ? 3.638   -3.271  2.262   1.00 89.09 27  A 1 
ATOM   189  C C   . ASN   A 1 27  ? 3.245   -4.750  2.396   1.00 91.22 27  A 1 
ATOM   190  O O   . ASN   A 1 27  ? 2.471   -5.265  1.593   1.00 91.16 27  A 1 
ATOM   191  C CB  . ASN   A 1 27  ? 5.021   -3.139  1.603   1.00 87.14 27  A 1 
ATOM   192  C CG  . ASN   A 1 27  ? 5.308   -1.734  1.093   1.00 80.89 27  A 1 
ATOM   193  O OD1 . ASN   A 1 27  ? 4.426   -0.934  0.853   1.00 71.98 27  A 1 
ATOM   194  N ND2 . ASN   A 1 27  ? 6.567   -1.407  0.904   1.00 69.76 27  A 1 
ATOM   195  N N   . ILE   A 1 28  ? 3.732   -5.433  3.432   1.00 90.79 28  A 1 
ATOM   196  C CA  . ILE   A 1 28  ? 3.369   -6.832  3.691   1.00 92.63 28  A 1 
ATOM   197  C C   . ILE   A 1 28  ? 1.880   -6.945  4.028   1.00 93.69 28  A 1 
ATOM   198  O O   . ILE   A 1 28  ? 1.203   -7.825  3.504   1.00 93.97 28  A 1 
ATOM   199  C CB  . ILE   A 1 28  ? 4.248   -7.425  4.809   1.00 93.39 28  A 1 
ATOM   200  C CG1 . ILE   A 1 28  ? 5.727   -7.478  4.369   1.00 92.64 28  A 1 
ATOM   201  C CG2 . ILE   A 1 28  ? 3.771   -8.843  5.181   1.00 92.65 28  A 1 
ATOM   202  C CD1 . ILE   A 1 28  ? 6.687   -7.682  5.541   1.00 90.14 28  A 1 
ATOM   203  N N   . ASN   A 1 29  ? 1.358   -6.057  4.871   1.00 92.25 29  A 1 
ATOM   204  C CA  . ASN   A 1 29  ? -0.069  -6.034  5.209   1.00 92.59 29  A 1 
ATOM   205  C C   . ASN   A 1 29  ? -0.931  -5.714  3.983   1.00 92.51 29  A 1 
ATOM   206  O O   . ASN   A 1 29  ? -2.002  -6.296  3.828   1.00 92.27 29  A 1 
ATOM   207  C CB  . ASN   A 1 29  ? -0.295  -5.039  6.352   1.00 92.89 29  A 1 
ATOM   208  C CG  . ASN   A 1 29  ? -1.699  -5.049  6.960   1.00 91.59 29  A 1 
ATOM   209  O OD1 . ASN   A 1 29  ? -2.021  -4.185  7.756   1.00 83.19 29  A 1 
ATOM   210  N ND2 . ASN   A 1 29  ? -2.563  -5.987  6.663   1.00 82.34 29  A 1 
ATOM   211  N N   . LEU   A 1 30  ? -0.440  -4.868  3.082   1.00 91.04 30  A 1 
ATOM   212  C CA  . LEU   A 1 30  ? -1.126  -4.567  1.829   1.00 90.84 30  A 1 
ATOM   213  C C   . LEU   A 1 30  ? -1.205  -5.793  0.909   1.00 91.91 30  A 1 
ATOM   214  O O   . LEU   A 1 30  ? -2.294  -6.168  0.476   1.00 92.08 30  A 1 
ATOM   215  C CB  . LEU   A 1 30  ? -0.404  -3.388  1.153   1.00 89.64 30  A 1 
ATOM   216  C CG  . LEU   A 1 30  ? -1.151  -2.880  -0.084  1.00 84.80 30  A 1 
ATOM   217  C CD1 . LEU   A 1 30  ? -2.540  -2.412  0.308   1.00 79.67 30  A 1 
ATOM   218  C CD2 . LEU   A 1 30  ? -0.381  -1.708  -0.705  1.00 78.99 30  A 1 
ATOM   219  N N   . ASN   A 1 31  ? -0.071  -6.438  0.655   1.00 93.14 31  A 1 
ATOM   220  C CA  . ASN   A 1 31  ? 0.002   -7.598  -0.235  1.00 94.35 31  A 1 
ATOM   221  C C   . ASN   A 1 31  ? -0.746  -8.817  0.330   1.00 95.57 31  A 1 
ATOM   222  O O   . ASN   A 1 31  ? -1.401  -9.546  -0.414  1.00 95.19 31  A 1 
ATOM   223  C CB  . ASN   A 1 31  ? 1.480   -7.919  -0.503  1.00 94.07 31  A 1 
ATOM   224  C CG  . ASN   A 1 31  ? 2.182   -6.868  -1.355  1.00 92.56 31  A 1 
ATOM   225  O OD1 . ASN   A 1 31  ? 1.583   -5.983  -1.939  1.00 85.10 31  A 1 
ATOM   226  N ND2 . ASN   A 1 31  ? 3.492   -6.962  -1.466  1.00 83.46 31  A 1 
ATOM   227  N N   . LEU   A 1 32  ? -0.686  -9.018  1.650   1.00 94.83 32  A 1 
ATOM   228  C CA  . LEU   A 1 32  ? -1.370  -10.094 2.373   1.00 96.20 32  A 1 
ATOM   229  C C   . LEU   A 1 32  ? -2.664  -9.622  3.061   1.00 95.79 32  A 1 
ATOM   230  O O   . LEU   A 1 32  ? -3.071  -10.189 4.080   1.00 94.92 32  A 1 
ATOM   231  C CB  . LEU   A 1 32  ? -0.383  -10.774 3.339   1.00 97.14 32  A 1 
ATOM   232  C CG  . LEU   A 1 32  ? 0.824   -11.450 2.664   1.00 96.71 32  A 1 
ATOM   233  C CD1 . LEU   A 1 32  ? 1.760   -11.993 3.739   1.00 94.67 32  A 1 
ATOM   234  C CD2 . LEU   A 1 32  ? 0.417   -12.623 1.778   1.00 93.82 32  A 1 
ATOM   235  N N   . ASN   A 1 33  ? -3.313  -8.597  2.514   1.00 92.97 33  A 1 
ATOM   236  C CA  . ASN   A 1 33  ? -4.597  -8.105  3.002   1.00 91.94 33  A 1 
ATOM   237  C C   . ASN   A 1 33  ? -5.684  -9.181  2.867   1.00 92.79 33  A 1 
ATOM   238  O O   . ASN   A 1 33  ? -5.933  -9.721  1.786   1.00 92.65 33  A 1 
ATOM   239  C CB  . ASN   A 1 33  ? -4.970  -6.820  2.250   1.00 89.60 33  A 1 
ATOM   240  C CG  . ASN   A 1 33  ? -6.342  -6.301  2.652   1.00 85.67 33  A 1 
ATOM   241  O OD1 . ASN   A 1 33  ? -6.722  -6.299  3.804   1.00 76.94 33  A 1 
ATOM   242  N ND2 . ASN   A 1 33  ? -7.134  -5.856  1.703   1.00 75.03 33  A 1 
ATOM   243  N N   . SER   A 1 34  ? -6.356  -9.462  3.981   1.00 90.30 34  A 1 
ATOM   244  C CA  . SER   A 1 34  ? -7.454  -10.420 4.074   1.00 91.18 34  A 1 
ATOM   245  C C   . SER   A 1 34  ? -8.330  -10.103 5.293   1.00 90.34 34  A 1 
ATOM   246  O O   . SER   A 1 34  ? -7.925  -9.302  6.145   1.00 90.38 34  A 1 
ATOM   247  C CB  . SER   A 1 34  ? -6.887  -11.841 4.172   1.00 92.82 34  A 1 
ATOM   248  O OG  . SER   A 1 34  ? -6.374  -12.082 5.470   1.00 93.04 34  A 1 
ATOM   249  N N   . PRO   A 1 35  ? -9.493  -10.746 5.449   1.00 89.55 35  A 1 
ATOM   250  C CA  . PRO   A 1 35  ? -10.305 -10.591 6.663   1.00 88.98 35  A 1 
ATOM   251  C C   . PRO   A 1 35  ? -9.582  -10.945 7.974   1.00 89.90 35  A 1 
ATOM   252  O O   . PRO   A 1 35  ? -9.958  -10.432 9.023   1.00 88.50 35  A 1 
ATOM   253  C CB  . PRO   A 1 35  ? -11.522 -11.495 6.438   1.00 88.16 35  A 1 
ATOM   254  C CG  . PRO   A 1 35  ? -11.654 -11.543 4.916   1.00 87.34 35  A 1 
ATOM   255  C CD  . PRO   A 1 35  ? -10.197 -11.546 4.463   1.00 88.47 35  A 1 
ATOM   256  N N   . GLU   A 1 36  ? -8.551  -11.794 7.935   1.00 92.94 36  A 1 
ATOM   257  C CA  . GLU   A 1 36  ? -7.751  -12.169 9.112   1.00 94.03 36  A 1 
ATOM   258  C C   . GLU   A 1 36  ? -6.670  -11.133 9.469   1.00 94.07 36  A 1 
ATOM   259  O O   . GLU   A 1 36  ? -6.249  -11.042 10.625  1.00 93.13 36  A 1 
ATOM   260  C CB  . GLU   A 1 36  ? -7.098  -13.540 8.877   1.00 94.38 36  A 1 
ATOM   261  C CG  . GLU   A 1 36  ? -8.105  -14.694 8.772   1.00 91.97 36  A 1 
ATOM   262  C CD  . GLU   A 1 36  ? -8.900  -14.946 10.060  1.00 91.52 36  A 1 
ATOM   263  O OE1 . GLU   A 1 36  ? -9.988  -15.560 9.960   1.00 83.54 36  A 1 
ATOM   264  O OE2 . GLU   A 1 36  ? -8.426  -14.562 11.160  1.00 85.26 36  A 1 
ATOM   265  N N   . ALA   A 1 37  ? -6.234  -10.354 8.482   1.00 94.71 37  A 1 
ATOM   266  C CA  . ALA   A 1 37  ? -5.309  -9.235  8.645   1.00 94.40 37  A 1 
ATOM   267  C C   . ALA   A 1 37  ? -5.730  -8.071  7.726   1.00 93.32 37  A 1 
ATOM   268  O O   . ALA   A 1 37  ? -5.076  -7.827  6.707   1.00 91.48 37  A 1 
ATOM   269  C CB  . ALA   A 1 37  ? -3.877  -9.722  8.382   1.00 94.74 37  A 1 
ATOM   270  N N   . PRO   A 1 38  ? -6.829  -7.365  8.053   1.00 89.54 38  A 1 
ATOM   271  C CA  . PRO   A 1 38  ? -7.297  -6.240  7.250   1.00 88.58 38  A 1 
ATOM   272  C C   . PRO   A 1 38  ? -6.218  -5.163  7.133   1.00 87.68 38  A 1 
ATOM   273  O O   . PRO   A 1 38  ? -5.551  -4.844  8.124   1.00 86.53 38  A 1 
ATOM   274  C CB  . PRO   A 1 38  ? -8.550  -5.703  7.955   1.00 88.10 38  A 1 
ATOM   275  C CG  . PRO   A 1 38  ? -9.017  -6.873  8.823   1.00 86.47 38  A 1 
ATOM   276  C CD  . PRO   A 1 38  ? -7.717  -7.572  9.193   1.00 88.03 38  A 1 
ATOM   277  N N   . TYR   A 1 39  ? -6.063  -4.605  5.937   1.00 86.67 39  A 1 
ATOM   278  C CA  . TYR   A 1 39  ? -5.082  -3.545  5.728   1.00 86.04 39  A 1 
ATOM   279  C C   . TYR   A 1 39  ? -5.426  -2.308  6.559   1.00 85.58 39  A 1 
ATOM   280  O O   . TYR   A 1 39  ? -6.548  -1.805  6.516   1.00 83.45 39  A 1 
ATOM   281  C CB  . TYR   A 1 39  ? -4.963  -3.198  4.244   1.00 83.59 39  A 1 
ATOM   282  C CG  . TYR   A 1 39  ? -3.939  -2.108  4.010   1.00 82.15 39  A 1 
ATOM   283  C CD1 . TYR   A 1 39  ? -4.325  -0.765  3.846   1.00 74.97 39  A 1 
ATOM   284  C CD2 . TYR   A 1 39  ? -2.567  -2.424  4.071   1.00 74.65 39  A 1 
ATOM   285  C CE1 . TYR   A 1 39  ? -3.361  0.249   3.752   1.00 72.73 39  A 1 
ATOM   286  C CE2 . TYR   A 1 39  ? -1.593  -1.417  3.983   1.00 72.62 39  A 1 
ATOM   287  C CZ  . TYR   A 1 39  ? -1.994  -0.079  3.832   1.00 75.58 39  A 1 
ATOM   288  O OH  . TYR   A 1 39  ? -1.040  0.896   3.777   1.00 73.89 39  A 1 
ATOM   289  N N   . ASP   A 1 40  ? -4.417  -1.822  7.284   1.00 82.24 40  A 1 
ATOM   290  C CA  . ASP   A 1 40  ? -4.482  -0.574  8.043   1.00 81.06 40  A 1 
ATOM   291  C C   . ASP   A 1 40  ? -3.102  0.107   7.975   1.00 79.40 40  A 1 
ATOM   292  O O   . ASP   A 1 40  ? -2.061  -0.554  8.042   1.00 76.51 40  A 1 
ATOM   293  C CB  . ASP   A 1 40  ? -4.920  -0.878  9.483   1.00 79.82 40  A 1 
ATOM   294  C CG  . ASP   A 1 40  ? -5.263  0.391   10.265  1.00 78.66 40  A 1 
ATOM   295  O OD1 . ASP   A 1 40  ? -4.334  1.189   10.521  1.00 73.33 40  A 1 
ATOM   296  O OD2 . ASP   A 1 40  ? -6.445  0.565   10.628  1.00 71.46 40  A 1 
ATOM   297  N N   . GLN   A 1 41  ? -3.075  1.434   7.832   1.00 77.88 41  A 1 
ATOM   298  C CA  . GLN   A 1 41  ? -1.820  2.188   7.697   1.00 75.54 41  A 1 
ATOM   299  C C   . GLN   A 1 41  ? -1.083  2.382   9.034   1.00 76.29 41  A 1 
ATOM   300  O O   . GLN   A 1 41  ? 0.096   2.735   9.045   1.00 73.57 41  A 1 
ATOM   301  C CB  . GLN   A 1 41  ? -2.086  3.546   7.030   1.00 71.13 41  A 1 
ATOM   302  C CG  . GLN   A 1 41  ? -2.628  3.426   5.598   1.00 62.96 41  A 1 
ATOM   303  C CD  . GLN   A 1 41  ? -2.657  4.772   4.878   1.00 58.61 41  A 1 
ATOM   304  O OE1 . GLN   A 1 41  ? -1.738  5.566   4.951   1.00 53.96 41  A 1 
ATOM   305  N NE2 . GLN   A 1 41  ? -3.712  5.083   4.152   1.00 50.58 41  A 1 
ATOM   306  N N   . ILE   A 1 42  ? -1.779  2.176   10.157  1.00 75.79 42  A 1 
ATOM   307  C CA  . ILE   A 1 42  ? -1.283  2.504   11.501  1.00 76.31 42  A 1 
ATOM   308  C C   . ILE   A 1 42  ? -1.328  1.280   12.429  1.00 78.12 42  A 1 
ATOM   309  O O   . ILE   A 1 42  ? -0.375  1.011   13.164  1.00 76.27 42  A 1 
ATOM   310  C CB  . ILE   A 1 42  ? -2.106  3.678   12.093  1.00 74.18 42  A 1 
ATOM   311  C CG1 . ILE   A 1 42  ? -2.146  4.905   11.144  1.00 67.36 42  A 1 
ATOM   312  C CG2 . ILE   A 1 42  ? -1.534  4.084   13.470  1.00 64.91 42  A 1 
ATOM   313  C CD1 . ILE   A 1 42  ? -3.087  6.022   11.621  1.00 60.32 42  A 1 
ATOM   314  N N   . ASN   A 1 43  ? -2.451  0.555   12.429  1.00 81.08 43  A 1 
ATOM   315  C CA  . ASN   A 1 43  ? -2.704  -0.549  13.341  1.00 83.50 43  A 1 
ATOM   316  C C   . ASN   A 1 43  ? -2.367  -1.905  12.708  1.00 84.66 43  A 1 
ATOM   317  O O   . ASN   A 1 43  ? -3.166  -2.498  11.988  1.00 84.57 43  A 1 
ATOM   318  C CB  . ASN   A 1 43  ? -4.156  -0.485  13.827  1.00 82.04 43  A 1 
ATOM   319  C CG  . ASN   A 1 43  ? -4.441  -1.588  14.835  1.00 78.95 43  A 1 
ATOM   320  O OD1 . ASN   A 1 43  ? -3.557  -2.145  15.466  1.00 72.32 43  A 1 
ATOM   321  N ND2 . ASN   A 1 43  ? -5.694  -1.933  15.017  1.00 70.27 43  A 1 
ATOM   322  N N   . PHE   A 1 44  ? -1.211  -2.438  13.067  1.00 86.79 44  A 1 
ATOM   323  C CA  . PHE   A 1 44  ? -0.768  -3.758  12.628  1.00 88.76 44  A 1 
ATOM   324  C C   . PHE   A 1 44  ? -1.023  -4.874  13.660  1.00 90.69 44  A 1 
ATOM   325  O O   . PHE   A 1 44  ? -0.464  -5.961  13.533  1.00 90.28 44  A 1 
ATOM   326  C CB  . PHE   A 1 44  ? 0.703   -3.671  12.218  1.00 87.28 44  A 1 
ATOM   327  C CG  . PHE   A 1 44  ? 0.987   -2.620  11.167  1.00 86.20 44  A 1 
ATOM   328  C CD1 . PHE   A 1 44  ? 0.566   -2.817  9.838   1.00 81.84 44  A 1 
ATOM   329  C CD2 . PHE   A 1 44  ? 1.664   -1.435  11.509  1.00 82.05 44  A 1 
ATOM   330  C CE1 . PHE   A 1 44  ? 0.829   -1.850  8.855   1.00 80.18 44  A 1 
ATOM   331  C CE2 . PHE   A 1 44  ? 1.930   -0.460  10.530  1.00 79.87 44  A 1 
ATOM   332  C CZ  . PHE   A 1 44  ? 1.514   -0.671  9.200   1.00 81.76 44  A 1 
ATOM   333  N N   . GLU   A 1 45  ? -1.853  -4.629  14.671  1.00 91.56 45  A 1 
ATOM   334  C CA  . GLU   A 1 45  ? -2.102  -5.593  15.752  1.00 92.39 45  A 1 
ATOM   335  C C   . GLU   A 1 45  ? -2.532  -6.987  15.244  1.00 93.57 45  A 1 
ATOM   336  O O   . GLU   A 1 45  ? -1.974  -7.977  15.740  1.00 93.86 45  A 1 
ATOM   337  C CB  . GLU   A 1 45  ? -3.099  -5.003  16.760  1.00 91.85 45  A 1 
ATOM   338  C CG  . GLU   A 1 45  ? -3.246  -5.823  18.065  1.00 84.10 45  A 1 
ATOM   339  C CD  . GLU   A 1 45  ? -4.070  -7.122  17.954  1.00 76.63 45  A 1 
ATOM   340  O OE1 . GLU   A 1 45  ? -3.819  -8.039  18.767  1.00 68.30 45  A 1 
ATOM   341  O OE2 . GLU   A 1 45  ? -4.944  -7.223  17.065  1.00 69.01 45  A 1 
ATOM   342  N N   . PRO   A 1 46  ? -3.406  -7.128  14.224  1.00 92.95 46  A 1 
ATOM   343  C CA  . PRO   A 1 46  ? -3.787  -8.445  13.703  1.00 93.86 46  A 1 
ATOM   344  C C   . PRO   A 1 46  ? -2.600  -9.303  13.237  1.00 95.20 46  A 1 
ATOM   345  O O   . PRO   A 1 46  ? -2.653  -10.529 13.328  1.00 95.21 46  A 1 
ATOM   346  C CB  . PRO   A 1 46  ? -4.756  -8.162  12.550  1.00 92.98 46  A 1 
ATOM   347  C CG  . PRO   A 1 46  ? -5.374  -6.818  12.931  1.00 91.00 46  A 1 
ATOM   348  C CD  . PRO   A 1 46  ? -4.189  -6.093  13.562  1.00 92.65 46  A 1 
ATOM   349  N N   . ILE   A 1 47  ? -1.518  -8.669  12.776  1.00 94.99 47  A 1 
ATOM   350  C CA  . ILE   A 1 47  ? -0.262  -9.330  12.397  1.00 95.37 47  A 1 
ATOM   351  C C   . ILE   A 1 47  ? 0.660   -9.476  13.615  1.00 95.31 47  A 1 
ATOM   352  O O   . ILE   A 1 47  ? 1.159   -10.566 13.896  1.00 94.93 47  A 1 
ATOM   353  C CB  . ILE   A 1 47  ? 0.432   -8.555  11.254  1.00 95.59 47  A 1 
ATOM   354  C CG1 . ILE   A 1 47  ? -0.469  -8.518  9.993   1.00 94.78 47  A 1 
ATOM   355  C CG2 . ILE   A 1 47  ? 1.804   -9.185  10.934  1.00 94.37 47  A 1 
ATOM   356  C CD1 . ILE   A 1 47  ? 0.078   -7.639  8.864   1.00 93.56 47  A 1 
ATOM   357  N N   . LEU   A 1 48  ? 0.881   -8.388  14.357  1.00 94.00 48  A 1 
ATOM   358  C CA  . LEU   A 1 48  ? 1.857   -8.340  15.451  1.00 93.47 48  A 1 
ATOM   359  C C   . LEU   A 1 48  ? 1.550   -9.329  16.584  1.00 94.05 48  A 1 
ATOM   360  O O   . LEU   A 1 48  ? 2.480   -9.876  17.172  1.00 94.16 48  A 1 
ATOM   361  C CB  . LEU   A 1 48  ? 1.965   -6.905  15.989  1.00 92.53 48  A 1 
ATOM   362  C CG  . LEU   A 1 48  ? 2.612   -5.905  15.008  1.00 90.70 48  A 1 
ATOM   363  C CD1 . LEU   A 1 48  ? 2.575   -4.508  15.620  1.00 87.55 48  A 1 
ATOM   364  C CD2 . LEU   A 1 48  ? 4.065   -6.258  14.687  1.00 86.80 48  A 1 
ATOM   365  N N   . ARG   A 1 49  ? 0.278   -9.634  16.836  1.00 95.22 49  A 1 
ATOM   366  C CA  . ARG   A 1 49  ? -0.128  -10.635 17.840  1.00 95.63 49  A 1 
ATOM   367  C C   . ARG   A 1 49  ? 0.432   -12.043 17.579  1.00 96.26 49  A 1 
ATOM   368  O O   . ARG   A 1 49  ? 0.605   -12.800 18.526  1.00 95.77 49  A 1 
ATOM   369  C CB  . ARG   A 1 49  ? -1.656  -10.636 17.964  1.00 94.46 49  A 1 
ATOM   370  C CG  . ARG   A 1 49  ? -2.364  -11.243 16.739  1.00 89.25 49  A 1 
ATOM   371  C CD  . ARG   A 1 49  ? -3.878  -11.081 16.874  1.00 88.18 49  A 1 
ATOM   372  N NE  . ARG   A 1 49  ? -4.585  -11.696 15.747  1.00 83.15 49  A 1 
ATOM   373  C CZ  . ARG   A 1 49  ? -5.879  -11.933 15.693  1.00 79.54 49  A 1 
ATOM   374  N NH1 . ARG   A 1 49  ? -6.674  -11.629 16.683  1.00 72.33 49  A 1 
ATOM   375  N NH2 . ARG   A 1 49  ? -6.396  -12.483 14.634  1.00 73.15 49  A 1 
ATOM   376  N N   . TYR   A 1 50  ? 0.753   -12.381 16.321  1.00 96.27 50  A 1 
ATOM   377  C CA  . TYR   A 1 50  ? 1.425   -13.637 15.958  1.00 96.77 50  A 1 
ATOM   378  C C   . TYR   A 1 50  ? 2.959   -13.526 15.950  1.00 96.78 50  A 1 
ATOM   379  O O   . TYR   A 1 50  ? 3.644   -14.523 15.708  1.00 95.93 50  A 1 
ATOM   380  C CB  . TYR   A 1 50  ? 0.905   -14.132 14.605  1.00 97.24 50  A 1 
ATOM   381  C CG  . TYR   A 1 50  ? -0.531  -14.615 14.638  1.00 97.60 50  A 1 
ATOM   382  C CD1 . TYR   A 1 50  ? -0.834  -15.914 15.096  1.00 94.32 50  A 1 
ATOM   383  C CD2 . TYR   A 1 50  ? -1.578  -13.772 14.216  1.00 94.71 50  A 1 
ATOM   384  C CE1 . TYR   A 1 50  ? -2.162  -16.373 15.123  1.00 94.71 50  A 1 
ATOM   385  C CE2 . TYR   A 1 50  ? -2.913  -14.216 14.244  1.00 94.54 50  A 1 
ATOM   386  C CZ  . TYR   A 1 50  ? -3.199  -15.521 14.698  1.00 97.25 50  A 1 
ATOM   387  O OH  . TYR   A 1 50  ? -4.500  -15.959 14.722  1.00 96.67 50  A 1 
ATOM   388  N N   . ASN   A 1 51  ? 3.514   -12.360 16.235  1.00 96.07 51  A 1 
ATOM   389  C CA  . ASN   A 1 51  ? 4.948   -12.065 16.207  1.00 95.55 51  A 1 
ATOM   390  C C   . ASN   A 1 51  ? 5.419   -11.470 17.545  1.00 94.86 51  A 1 
ATOM   391  O O   . ASN   A 1 51  ? 5.868   -10.323 17.589  1.00 92.64 51  A 1 
ATOM   392  C CB  . ASN   A 1 51  ? 5.250   -11.149 15.010  1.00 95.72 51  A 1 
ATOM   393  C CG  . ASN   A 1 51  ? 4.895   -11.799 13.688  1.00 95.81 51  A 1 
ATOM   394  O OD1 . ASN   A 1 51  ? 5.665   -12.547 13.122  1.00 90.95 51  A 1 
ATOM   395  N ND2 . ASN   A 1 51  ? 3.708   -11.543 13.181  1.00 91.75 51  A 1 
ATOM   396  N N   . PRO   A 1 52  ? 5.349   -12.225 18.653  1.00 93.23 52  A 1 
ATOM   397  C CA  . PRO   A 1 52  ? 5.603   -11.682 19.998  1.00 91.33 52  A 1 
ATOM   398  C C   . PRO   A 1 52  ? 7.035   -11.179 20.223  1.00 89.99 52  A 1 
ATOM   399  O O   . PRO   A 1 52  ? 7.289   -10.462 21.188  1.00 87.18 52  A 1 
ATOM   400  C CB  . PRO   A 1 52  ? 5.255   -12.833 20.952  1.00 90.50 52  A 1 
ATOM   401  C CG  . PRO   A 1 52  ? 5.496   -14.088 20.109  1.00 90.75 52  A 1 
ATOM   402  C CD  . PRO   A 1 52  ? 5.030   -13.645 18.729  1.00 93.40 52  A 1 
ATOM   403  N N   . SER   A 1 53  ? 7.977   -11.533 19.343  1.00 90.33 53  A 1 
ATOM   404  C CA  . SER   A 1 53  ? 9.348   -11.009 19.371  1.00 88.31 53  A 1 
ATOM   405  C C   . SER   A 1 53  ? 9.465   -9.570  18.852  1.00 87.37 53  A 1 
ATOM   406  O O   . SER   A 1 53  ? 10.450  -8.899  19.150  1.00 84.63 53  A 1 
ATOM   407  C CB  . SER   A 1 53  ? 10.270  -11.925 18.561  1.00 86.55 53  A 1 
ATOM   408  O OG  . SER   A 1 53  ? 9.757   -12.117 17.255  1.00 77.94 53  A 1 
ATOM   409  N N   . ILE   A 1 54  ? 8.485   -9.088  18.099  1.00 87.90 54  A 1 
ATOM   410  C CA  . ILE   A 1 54  ? 8.459   -7.715  17.584  1.00 86.50 54  A 1 
ATOM   411  C C   . ILE   A 1 54  ? 7.843   -6.808  18.650  1.00 84.01 54  A 1 
ATOM   412  O O   . ILE   A 1 54  ? 6.636   -6.810  18.876  1.00 80.60 54  A 1 
ATOM   413  C CB  . ILE   A 1 54  ? 7.728   -7.618  16.229  1.00 86.36 54  A 1 
ATOM   414  C CG1 . ILE   A 1 54  ? 8.411   -8.542  15.195  1.00 85.12 54  A 1 
ATOM   415  C CG2 . ILE   A 1 54  ? 7.721   -6.151  15.743  1.00 84.42 54  A 1 
ATOM   416  C CD1 . ILE   A 1 54  ? 7.771   -8.509  13.802  1.00 80.46 54  A 1 
ATOM   417  N N   . THR   A 1 55  ? 8.698   -6.022  19.298  1.00 83.16 55  A 1 
ATOM   418  C CA  . THR   A 1 55  ? 8.289   -5.081  20.356  1.00 80.44 55  A 1 
ATOM   419  C C   . THR   A 1 55  ? 8.075   -3.654  19.852  1.00 79.36 55  A 1 
ATOM   420  O O   . THR   A 1 55  ? 7.410   -2.862  20.518  1.00 74.94 55  A 1 
ATOM   421  C CB  . THR   A 1 55  ? 9.323   -5.063  21.490  1.00 78.13 55  A 1 
ATOM   422  O OG1 . THR   A 1 55  ? 10.603  -4.751  20.985  1.00 72.24 55  A 1 
ATOM   423  C CG2 . THR   A 1 55  ? 9.424   -6.420  22.189  1.00 69.32 55  A 1 
ATOM   424  N N   . ASN   A 1 56  ? 8.639   -3.321  18.693  1.00 77.74 56  A 1 
ATOM   425  C CA  . ASN   A 1 56  ? 8.478   -2.023  18.048  1.00 77.23 56  A 1 
ATOM   426  C C   . ASN   A 1 56  ? 8.119   -2.232  16.570  1.00 76.56 56  A 1 
ATOM   427  O O   . ASN   A 1 56  ? 8.943   -2.711  15.798  1.00 74.33 56  A 1 
ATOM   428  C CB  . ASN   A 1 56  ? 9.767   -1.201  18.234  1.00 74.52 56  A 1 
ATOM   429  C CG  . ASN   A 1 56  ? 9.637   0.201   17.648  1.00 71.54 56  A 1 
ATOM   430  O OD1 . ASN   A 1 56  ? 8.650   0.561   17.039  1.00 66.10 56  A 1 
ATOM   431  N ND2 . ASN   A 1 56  ? 10.635  1.035   17.831  1.00 64.98 56  A 1 
ATOM   432  N N   . LYS   A 1 57  ? 6.897   -1.858  16.193  1.00 75.43 57  A 1 
ATOM   433  C CA  . LYS   A 1 57  ? 6.396   -1.982  14.818  1.00 74.67 57  A 1 
ATOM   434  C C   . LYS   A 1 57  ? 7.206   -1.176  13.792  1.00 74.08 57  A 1 
ATOM   435  O O   . LYS   A 1 57  ? 7.216   -1.528  12.623  1.00 71.57 57  A 1 
ATOM   436  C CB  . LYS   A 1 57  ? 4.908   -1.584  14.767  1.00 73.00 57  A 1 
ATOM   437  C CG  . LYS   A 1 57  ? 4.677   -0.076  14.980  1.00 68.59 57  A 1 
ATOM   438  C CD  . LYS   A 1 57  ? 3.233   0.344   14.687  1.00 65.53 57  A 1 
ATOM   439  C CE  . LYS   A 1 57  ? 3.091   1.882   14.714  1.00 58.81 57  A 1 
ATOM   440  N NZ  . LYS   A 1 57  ? 3.869   2.557   13.640  1.00 53.72 57  A 1 
ATOM   441  N N   . ASP   A 1 58  ? 7.865   -0.099  14.236  1.00 72.60 58  A 1 
ATOM   442  C CA  . ASP   A 1 58  ? 8.639   0.802   13.370  1.00 69.97 58  A 1 
ATOM   443  C C   . ASP   A 1 58  ? 10.069  0.280   13.114  1.00 69.32 58  A 1 
ATOM   444  O O   . ASP   A 1 58  ? 10.804  0.846   12.313  1.00 66.99 58  A 1 
ATOM   445  C CB  . ASP   A 1 58  ? 8.671   2.214   13.990  1.00 67.61 58  A 1 
ATOM   446  C CG  . ASP   A 1 58  ? 7.280   2.791   14.301  1.00 64.93 58  A 1 
ATOM   447  O OD1 . ASP   A 1 58  ? 6.324   2.560   13.531  1.00 60.06 58  A 1 
ATOM   448  O OD2 . ASP   A 1 58  ? 7.139   3.453   15.355  1.00 59.58 58  A 1 
ATOM   449  N N   . LEU   A 1 59  ? 10.470  -0.799  13.796  1.00 73.20 59  A 1 
ATOM   450  C CA  . LEU   A 1 59  ? 11.781  -1.434  13.665  1.00 73.05 59  A 1 
ATOM   451  C C   . LEU   A 1 59  ? 11.605  -2.920  13.352  1.00 73.90 59  A 1 
ATOM   452  O O   . LEU   A 1 59  ? 11.563  -3.770  14.251  1.00 71.93 59  A 1 
ATOM   453  C CB  . LEU   A 1 59  ? 12.611  -1.208  14.942  1.00 68.40 59  A 1 
ATOM   454  C CG  . LEU   A 1 59  ? 13.007  0.255   15.214  1.00 60.51 59  A 1 
ATOM   455  C CD1 . LEU   A 1 59  ? 13.726  0.334   16.560  1.00 55.17 59  A 1 
ATOM   456  C CD2 . LEU   A 1 59  ? 13.957  0.811   14.145  1.00 55.43 59  A 1 
ATOM   457  N N   . ILE   A 1 60  ? 11.527  -3.240  12.060  1.00 75.71 60  A 1 
ATOM   458  C CA  . ILE   A 1 60  ? 11.459  -4.618  11.573  1.00 76.69 60  A 1 
ATOM   459  C C   . ILE   A 1 60  ? 12.863  -5.058  11.158  1.00 77.04 60  A 1 
ATOM   460  O O   . ILE   A 1 60  ? 13.528  -4.402  10.357  1.00 76.40 60  A 1 
ATOM   461  C CB  . ILE   A 1 60  ? 10.425  -4.768  10.442  1.00 75.31 60  A 1 
ATOM   462  C CG1 . ILE   A 1 60  ? 9.049   -4.216  10.886  1.00 69.78 60  A 1 
ATOM   463  C CG2 . ILE   A 1 60  ? 10.302  -6.252  10.081  1.00 67.27 60  A 1 
ATOM   464  C CD1 . ILE   A 1 60  ? 7.990   -4.323  9.792   1.00 63.27 60  A 1 
ATOM   465  N N   . GLN   A 1 61  ? 13.314  -6.183  11.706  1.00 80.62 61  A 1 
ATOM   466  C CA  . GLN   A 1 61  ? 14.644  -6.710  11.427  1.00 81.94 61  A 1 
ATOM   467  C C   . GLN   A 1 61  ? 14.661  -7.474  10.095  1.00 83.58 61  A 1 
ATOM   468  O O   . GLN   A 1 61  ? 13.990  -8.497  9.956   1.00 82.85 61  A 1 
ATOM   469  C CB  . GLN   A 1 61  ? 15.096  -7.570  12.614  1.00 78.15 61  A 1 
ATOM   470  C CG  . GLN   A 1 61  ? 16.539  -8.060  12.436  1.00 70.14 61  A 1 
ATOM   471  C CD  . GLN   A 1 61  ? 17.061  -8.878  13.613  1.00 64.29 61  A 1 
ATOM   472  O OE1 . GLN   A 1 61  ? 16.457  -9.003  14.662  1.00 58.79 61  A 1 
ATOM   473  N NE2 . GLN   A 1 61  ? 18.229  -9.467  13.469  1.00 54.60 61  A 1 
ATOM   474  N N   . MET   A 1 62  ? 15.488  -7.023  9.154   1.00 82.74 62  A 1 
ATOM   475  C CA  . MET   A 1 62  ? 15.755  -7.759  7.913   1.00 82.65 62  A 1 
ATOM   476  C C   . MET   A 1 62  ? 16.456  -9.099  8.196   1.00 82.64 62  A 1 
ATOM   477  O O   . MET   A 1 62  ? 17.163  -9.244  9.193   1.00 79.89 62  A 1 
ATOM   478  C CB  . MET   A 1 62  ? 16.597  -6.902  6.957   1.00 79.79 62  A 1 
ATOM   479  C CG  . MET   A 1 62  ? 15.905  -5.605  6.509   1.00 72.61 62  A 1 
ATOM   480  S SD  . MET   A 1 62  ? 14.340  -5.830  5.628   1.00 64.33 62  A 1 
ATOM   481  C CE  . MET   A 1 62  ? 13.160  -5.298  6.884   1.00 58.25 62  A 1 
ATOM   482  N N   . GLY   A 1 63  ? 16.247  -10.078 7.316   1.00 85.77 63  A 1 
ATOM   483  C CA  . GLY   A 1 63  ? 16.779  -11.435 7.483   1.00 86.85 63  A 1 
ATOM   484  C C   . GLY   A 1 63  ? 16.009  -12.297 8.489   1.00 88.27 63  A 1 
ATOM   485  O O   . GLY   A 1 63  ? 16.442  -13.405 8.813   1.00 86.10 63  A 1 
ATOM   486  N N   . THR   A 1 64  ? 14.862  -11.821 8.977   1.00 90.81 64  A 1 
ATOM   487  C CA  . THR   A 1 64  ? 13.936  -12.588 9.824   1.00 90.97 64  A 1 
ATOM   488  C C   . THR   A 1 64  ? 12.630  -12.883 9.087   1.00 92.30 64  A 1 
ATOM   489  O O   . THR   A 1 64  ? 12.426  -12.434 7.955   1.00 92.05 64  A 1 
ATOM   490  C CB  . THR   A 1 64  ? 13.682  -11.900 11.177  1.00 88.84 64  A 1 
ATOM   491  O OG1 . THR   A 1 64  ? 12.952  -10.707 11.029  1.00 85.07 64  A 1 
ATOM   492  C CG2 . THR   A 1 64  ? 14.972  -11.579 11.927  1.00 83.77 64  A 1 
ATOM   493  N N   . ARG   A 1 65  ? 11.743  -13.663 9.704   1.00 94.89 65  A 1 
ATOM   494  C CA  . ARG   A 1 65  ? 10.431  -14.014 9.152   1.00 95.61 65  A 1 
ATOM   495  C C   . ARG   A 1 65  ? 9.315   -13.386 9.977   1.00 95.44 65  A 1 
ATOM   496  O O   . ARG   A 1 65  ? 9.314   -13.490 11.200  1.00 94.09 65  A 1 
ATOM   497  C CB  . ARG   A 1 65  ? 10.288  -15.537 9.060   1.00 95.48 65  A 1 
ATOM   498  C CG  . ARG   A 1 65  ? 11.211  -16.133 7.983   1.00 93.86 65  A 1 
ATOM   499  C CD  . ARG   A 1 65  ? 11.148  -17.654 8.002   1.00 93.69 65  A 1 
ATOM   500  N NE  . ARG   A 1 65  ? 11.943  -18.262 6.927   1.00 94.30 65  A 1 
ATOM   501  C CZ  . ARG   A 1 65  ? 11.504  -18.724 5.767   1.00 95.92 65  A 1 
ATOM   502  N NH1 . ARG   A 1 65  ? 10.270  -18.614 5.381   1.00 90.59 65  A 1 
ATOM   503  N NH2 . ARG   A 1 65  ? 12.321  -19.339 4.972   1.00 92.91 65  A 1 
ATOM   504  N N   . LEU   A 1 66  ? 8.354   -12.792 9.287   1.00 95.77 66  A 1 
ATOM   505  C CA  . LEU   A 1 66  ? 7.116   -12.278 9.865   1.00 96.19 66  A 1 
ATOM   506  C C   . LEU   A 1 66  ? 5.997   -13.295 9.622   1.00 97.09 66  A 1 
ATOM   507  O O   . LEU   A 1 66  ? 5.825   -13.764 8.494   1.00 97.09 66  A 1 
ATOM   508  C CB  . LEU   A 1 66  ? 6.808   -10.921 9.210   1.00 95.47 66  A 1 
ATOM   509  C CG  . LEU   A 1 66  ? 5.562   -10.207 9.769   1.00 93.80 66  A 1 
ATOM   510  C CD1 . LEU   A 1 66  ? 5.826   -9.632  11.155  1.00 91.27 66  A 1 
ATOM   511  C CD2 . LEU   A 1 66  ? 5.165   -9.066  8.842   1.00 90.89 66  A 1 
ATOM   512  N N   . LEU   A 1 67  ? 5.225   -13.624 10.651  1.00 97.34 67  A 1 
ATOM   513  C CA  . LEU   A 1 67  ? 4.020   -14.440 10.505  1.00 97.65 67  A 1 
ATOM   514  C C   . LEU   A 1 67  ? 2.808   -13.538 10.258  1.00 97.67 67  A 1 
ATOM   515  O O   . LEU   A 1 67  ? 2.521   -12.658 11.066  1.00 97.46 67  A 1 
ATOM   516  C CB  . LEU   A 1 67  ? 3.816   -15.330 11.740  1.00 97.74 67  A 1 
ATOM   517  C CG  . LEU   A 1 67  ? 4.925   -16.372 11.976  1.00 97.17 67  A 1 
ATOM   518  C CD1 . LEU   A 1 67  ? 4.609   -17.167 13.242  1.00 95.67 67  A 1 
ATOM   519  C CD2 . LEU   A 1 67  ? 5.056   -17.360 10.813  1.00 95.43 67  A 1 
ATOM   520  N N   . VAL   A 1 68  ? 2.086   -13.788 9.168   1.00 97.95 68  A 1 
ATOM   521  C CA  . VAL   A 1 68  ? 0.870   -13.046 8.805   1.00 98.21 68  A 1 
ATOM   522  C C   . VAL   A 1 68  ? -0.306  -14.018 8.747   1.00 98.49 68  A 1 
ATOM   523  O O   . VAL   A 1 68  ? -0.242  -14.981 7.983   1.00 98.51 68  A 1 
ATOM   524  C CB  . VAL   A 1 68  ? 1.040   -12.305 7.466   1.00 97.92 68  A 1 
ATOM   525  C CG1 . VAL   A 1 68  ? -0.196  -11.454 7.154   1.00 96.46 68  A 1 
ATOM   526  C CG2 . VAL   A 1 68  ? 2.268   -11.383 7.484   1.00 95.90 68  A 1 
ATOM   527  N N   . PRO   A 1 69  ? -1.373  -13.824 9.547   1.00 98.25 69  A 1 
ATOM   528  C CA  . PRO   A 1 69  ? -2.550  -14.682 9.480   1.00 98.17 69  A 1 
ATOM   529  C C   . PRO   A 1 69  ? -3.316  -14.448 8.173   1.00 97.92 69  A 1 
ATOM   530  O O   . PRO   A 1 69  ? -3.412  -13.318 7.689   1.00 97.59 69  A 1 
ATOM   531  C CB  . PRO   A 1 69  ? -3.381  -14.322 10.711  1.00 98.06 69  A 1 
ATOM   532  C CG  . PRO   A 1 69  ? -3.057  -12.840 10.918  1.00 97.43 69  A 1 
ATOM   533  C CD  . PRO   A 1 69  ? -1.588  -12.749 10.504  1.00 98.03 69  A 1 
ATOM   534  N N   . PHE   A 1 70  ? -3.892  -15.509 7.615   1.00 97.99 70  A 1 
ATOM   535  C CA  . PHE   A 1 70  ? -4.743  -15.440 6.427   1.00 97.92 70  A 1 
ATOM   536  C C   . PHE   A 1 70  ? -5.786  -16.569 6.419   1.00 97.84 70  A 1 
ATOM   537  O O   . PHE   A 1 70  ? -5.575  -17.595 7.073   1.00 97.56 70  A 1 
ATOM   538  C CB  . PHE   A 1 70  ? -3.872  -15.438 5.158   1.00 97.77 70  A 1 
ATOM   539  C CG  . PHE   A 1 70  ? -3.170  -16.743 4.832   1.00 98.06 70  A 1 
ATOM   540  C CD1 . PHE   A 1 70  ? -1.970  -17.097 5.475   1.00 95.80 70  A 1 
ATOM   541  C CD2 . PHE   A 1 70  ? -3.691  -17.585 3.835   1.00 95.20 70  A 1 
ATOM   542  C CE1 . PHE   A 1 70  ? -1.295  -18.276 5.123   1.00 95.00 70  A 1 
ATOM   543  C CE2 . PHE   A 1 70  ? -3.020  -18.766 3.473   1.00 94.86 70  A 1 
ATOM   544  C CZ  . PHE   A 1 70  ? -1.819  -19.113 4.114   1.00 97.73 70  A 1 
ATOM   545  N N   . PRO   A 1 71  ? -6.906  -16.425 5.693   1.00 96.72 71  A 1 
ATOM   546  C CA  . PRO   A 1 71  ? -7.913  -17.475 5.578   1.00 95.86 71  A 1 
ATOM   547  C C   . PRO   A 1 71  ? -7.354  -18.714 4.872   1.00 95.54 71  A 1 
ATOM   548  O O   . PRO   A 1 71  ? -6.615  -18.613 3.897   1.00 95.19 71  A 1 
ATOM   549  C CB  . PRO   A 1 71  ? -9.077  -16.863 4.789   1.00 95.03 71  A 1 
ATOM   550  C CG  . PRO   A 1 71  ? -8.859  -15.357 4.903   1.00 94.20 71  A 1 
ATOM   551  C CD  . PRO   A 1 71  ? -7.342  -15.236 4.985   1.00 95.62 71  A 1 
ATOM   552  N N   . CYS   A 1 72  ? -7.737  -19.898 5.338   1.00 96.45 72  A 1 
ATOM   553  C CA  . CYS   A 1 72  ? -7.409  -21.159 4.680   1.00 95.85 72  A 1 
ATOM   554  C C   . CYS   A 1 72  ? -8.699  -21.849 4.255   1.00 95.10 72  A 1 
ATOM   555  O O   . CYS   A 1 72  ? -9.460  -22.346 5.088   1.00 92.96 72  A 1 
ATOM   556  C CB  . CYS   A 1 72  ? -6.551  -22.008 5.615   1.00 95.28 72  A 1 
ATOM   557  S SG  . CYS   A 1 72  ? -5.938  -23.535 4.861   1.00 94.34 72  A 1 
ATOM   558  N N   . GLU   A 1 73  ? -8.944  -21.888 2.952   1.00 92.32 73  A 1 
ATOM   559  C CA  . GLU   A 1 73  ? -10.227 -22.267 2.372   1.00 91.34 73  A 1 
ATOM   560  C C   . GLU   A 1 73  ? -10.049 -23.376 1.331   1.00 91.00 73  A 1 
ATOM   561  O O   . GLU   A 1 73  ? -9.047  -23.430 0.618   1.00 90.47 73  A 1 
ATOM   562  C CB  . GLU   A 1 73  ? -10.888 -21.031 1.747   1.00 88.81 73  A 1 
ATOM   563  C CG  . GLU   A 1 73  ? -11.187 -19.933 2.786   1.00 84.53 73  A 1 
ATOM   564  C CD  . GLU   A 1 73  ? -11.667 -18.630 2.140   1.00 81.61 73  A 1 
ATOM   565  O OE1 . GLU   A 1 73  ? -12.726 -18.129 2.573   1.00 74.40 73  A 1 
ATOM   566  O OE2 . GLU   A 1 73  ? -10.958 -18.129 1.232   1.00 75.71 73  A 1 
ATOM   567  N N   . CYS   A 1 74  ? -11.041 -24.270 1.226   1.00 87.88 74  A 1 
ATOM   568  C CA  . CYS   A 1 74  ? -11.041 -25.289 0.184   1.00 87.11 74  A 1 
ATOM   569  C C   . CYS   A 1 74  ? -11.391 -24.652 -1.163  1.00 86.66 74  A 1 
ATOM   570  O O   . CYS   A 1 74  ? -12.517 -24.196 -1.372  1.00 83.45 74  A 1 
ATOM   571  C CB  . CYS   A 1 74  ? -11.983 -26.428 0.561   1.00 83.83 74  A 1 
ATOM   572  S SG  . CYS   A 1 74  ? -11.796 -27.869 -0.524  1.00 78.41 74  A 1 
ATOM   573  N N   . GLN   A 1 75  ? -10.428 -24.635 -2.070  1.00 83.03 75  A 1 
ATOM   574  C CA  . GLN   A 1 75  ? -10.587 -24.078 -3.409  1.00 82.65 75  A 1 
ATOM   575  C C   . GLN   A 1 75  ? -11.151 -25.120 -4.391  1.00 80.87 75  A 1 
ATOM   576  O O   . GLN   A 1 75  ? -11.022 -26.328 -4.160  1.00 78.15 75  A 1 
ATOM   577  C CB  . GLN   A 1 75  ? -9.235  -23.525 -3.893  1.00 84.01 75  A 1 
ATOM   578  C CG  . GLN   A 1 75  ? -8.673  -22.410 -2.991  1.00 83.67 75  A 1 
ATOM   579  C CD  . GLN   A 1 75  ? -9.595  -21.196 -2.890  1.00 85.25 75  A 1 
ATOM   580  O OE1 . GLN   A 1 75  ? -10.234 -20.802 -3.853  1.00 79.50 75  A 1 
ATOM   581  N NE2 . GLN   A 1 75  ? -9.692  -20.586 -1.729  1.00 78.14 75  A 1 
ATOM   582  N N   . PRO   A 1 76  ? -11.730 -24.681 -5.520  1.00 77.95 76  A 1 
ATOM   583  C CA  . PRO   A 1 76  ? -12.081 -25.584 -6.612  1.00 74.82 76  A 1 
ATOM   584  C C   . PRO   A 1 76  ? -10.875 -26.433 -7.043  1.00 73.35 76  A 1 
ATOM   585  O O   . PRO   A 1 76  ? -9.809  -25.897 -7.340  1.00 69.89 76  A 1 
ATOM   586  C CB  . PRO   A 1 76  ? -12.578 -24.672 -7.747  1.00 72.79 76  A 1 
ATOM   587  C CG  . PRO   A 1 76  ? -13.055 -23.415 -7.014  1.00 73.59 76  A 1 
ATOM   588  C CD  . PRO   A 1 76  ? -12.081 -23.310 -5.849  1.00 76.54 76  A 1 
ATOM   589  N N   . GLY   A 1 77  ? -11.042 -27.749 -7.092  1.00 72.27 77  A 1 
ATOM   590  C CA  . GLY   A 1 77  ? -9.950  -28.698 -7.358  1.00 69.95 77  A 1 
ATOM   591  C C   . GLY   A 1 77  ? -9.387  -29.394 -6.104  1.00 71.97 77  A 1 
ATOM   592  O O   . GLY   A 1 77  ? -8.342  -30.029 -6.196  1.00 68.38 77  A 1 
ATOM   593  N N   . ASP   A 1 78  ? -10.076 -29.301 -4.958  1.00 74.22 78  A 1 
ATOM   594  C CA  . ASP   A 1 78  ? -9.721  -29.993 -3.702  1.00 75.51 78  A 1 
ATOM   595  C C   . ASP   A 1 78  ? -8.325  -29.661 -3.149  1.00 77.48 78  A 1 
ATOM   596  O O   . ASP   A 1 78  ? -7.578  -30.530 -2.685  1.00 74.62 78  A 1 
ATOM   597  C CB  . ASP   A 1 78  ? -9.983  -31.512 -3.793  1.00 71.59 78  A 1 
ATOM   598  C CG  . ASP   A 1 78  ? -11.423 -31.938 -3.515  1.00 63.61 78  A 1 
ATOM   599  O OD1 . ASP   A 1 78  ? -12.147 -31.190 -2.822  1.00 58.20 78  A 1 
ATOM   600  O OD2 . ASP   A 1 78  ? -11.760 -33.069 -3.941  1.00 57.29 78  A 1 
ATOM   601  N N   . PHE   A 1 79  ? -7.963  -28.395 -3.156  1.00 83.32 79  A 1 
ATOM   602  C CA  . PHE   A 1 79  ? -6.767  -27.912 -2.476  1.00 85.00 79  A 1 
ATOM   603  C C   . PHE   A 1 79  ? -7.080  -26.739 -1.541  1.00 86.92 79  A 1 
ATOM   604  O O   . PHE   A 1 79  ? -7.954  -25.911 -1.815  1.00 87.02 79  A 1 
ATOM   605  C CB  . PHE   A 1 79  ? -5.660  -27.571 -3.484  1.00 83.38 79  A 1 
ATOM   606  C CG  . PHE   A 1 79  ? -5.934  -26.347 -4.336  1.00 83.97 79  A 1 
ATOM   607  C CD1 . PHE   A 1 79  ? -6.717  -26.453 -5.503  1.00 81.03 79  A 1 
ATOM   608  C CD2 . PHE   A 1 79  ? -5.409  -25.093 -3.969  1.00 81.54 79  A 1 
ATOM   609  C CE1 . PHE   A 1 79  ? -6.975  -25.324 -6.294  1.00 78.95 79  A 1 
ATOM   610  C CE2 . PHE   A 1 79  ? -5.662  -23.956 -4.757  1.00 79.97 79  A 1 
ATOM   611  C CZ  . PHE   A 1 79  ? -6.448  -24.071 -5.918  1.00 82.22 79  A 1 
ATOM   612  N N   . LEU   A 1 80  ? -6.357  -26.669 -0.425  1.00 88.82 80  A 1 
ATOM   613  C CA  . LEU   A 1 80  ? -6.450  -25.570 0.528   1.00 90.45 80  A 1 
ATOM   614  C C   . LEU   A 1 80  ? -5.552  -24.413 0.085   1.00 91.41 80  A 1 
ATOM   615  O O   . LEU   A 1 80  ? -4.345  -24.584 -0.099  1.00 91.69 80  A 1 
ATOM   616  C CB  . LEU   A 1 80  ? -6.075  -26.064 1.929   1.00 90.71 80  A 1 
ATOM   617  C CG  . LEU   A 1 80  ? -7.067  -27.068 2.550   1.00 89.40 80  A 1 
ATOM   618  C CD1 . LEU   A 1 80  ? -6.457  -27.669 3.813   1.00 86.68 80  A 1 
ATOM   619  C CD2 . LEU   A 1 80  ? -8.390  -26.404 2.933   1.00 86.14 80  A 1 
ATOM   620  N N   . ALA   A 1 81  ? -6.136  -23.232 -0.052  1.00 92.69 81  A 1 
ATOM   621  C CA  . ALA   A 1 81  ? -5.426  -21.998 -0.376  1.00 93.23 81  A 1 
ATOM   622  C C   . ALA   A 1 81  ? -6.264  -20.774 0.011   1.00 93.88 81  A 1 
ATOM   623  O O   . ALA   A 1 81  ? -7.452  -20.884 0.310   1.00 93.90 81  A 1 
ATOM   624  C CB  . ALA   A 1 81  ? -5.101  -21.985 -1.881  1.00 92.49 81  A 1 
ATOM   625  N N   . HIS   A 1 82  ? -5.642  -19.612 -0.052  1.00 93.87 82  A 1 
ATOM   626  C CA  . HIS   A 1 82  ? -6.327  -18.325 -0.132  1.00 94.46 82  A 1 
ATOM   627  C C   . HIS   A 1 82  ? -5.863  -17.588 -1.390  1.00 94.74 82  A 1 
ATOM   628  O O   . HIS   A 1 82  ? -4.725  -17.762 -1.821  1.00 94.58 82  A 1 
ATOM   629  C CB  . HIS   A 1 82  ? -6.068  -17.515 1.137   1.00 94.75 82  A 1 
ATOM   630  C CG  . HIS   A 1 82  ? -6.836  -16.222 1.157   1.00 94.51 82  A 1 
ATOM   631  N ND1 . HIS   A 1 82  ? -8.204  -16.094 1.303   1.00 89.66 82  A 1 
ATOM   632  C CD2 . HIS   A 1 82  ? -6.330  -14.958 0.984   1.00 89.75 82  A 1 
ATOM   633  C CE1 . HIS   A 1 82  ? -8.505  -14.789 1.228   1.00 90.25 82  A 1 
ATOM   634  N NE2 . HIS   A 1 82  ? -7.395  -14.068 1.038   1.00 91.27 82  A 1 
ATOM   635  N N   . VAL   A 1 83  ? -6.736  -16.794 -1.987  1.00 93.16 83  A 1 
ATOM   636  C CA  . VAL   A 1 83  ? -6.410  -15.973 -3.161  1.00 92.47 83  A 1 
ATOM   637  C C   . VAL   A 1 83  ? -6.399  -14.511 -2.743  1.00 92.51 83  A 1 
ATOM   638  O O   . VAL   A 1 83  ? -7.450  -13.914 -2.525  1.00 92.03 83  A 1 
ATOM   639  C CB  . VAL   A 1 83  ? -7.367  -16.233 -4.338  1.00 90.96 83  A 1 
ATOM   640  C CG1 . VAL   A 1 83  ? -6.944  -15.422 -5.570  1.00 87.90 83  A 1 
ATOM   641  C CG2 . VAL   A 1 83  ? -7.375  -17.715 -4.743  1.00 87.61 83  A 1 
ATOM   642  N N   . PHE   A 1 84  ? -5.206  -13.943 -2.648  1.00 94.49 84  A 1 
ATOM   643  C CA  . PHE   A 1 84  ? -5.011  -12.515 -2.425  1.00 94.36 84  A 1 
ATOM   644  C C   . PHE   A 1 84  ? -5.191  -11.734 -3.729  1.00 93.38 84  A 1 
ATOM   645  O O   . PHE   A 1 84  ? -5.059  -12.272 -4.831  1.00 92.28 84  A 1 
ATOM   646  C CB  . PHE   A 1 84  ? -3.627  -12.258 -1.819  1.00 95.33 84  A 1 
ATOM   647  C CG  . PHE   A 1 84  ? -3.413  -12.930 -0.479  1.00 95.99 84  A 1 
ATOM   648  C CD1 . PHE   A 1 84  ? -3.883  -12.319 0.698   1.00 92.62 84  A 1 
ATOM   649  C CD2 . PHE   A 1 84  ? -2.758  -14.171 -0.403  1.00 92.37 84  A 1 
ATOM   650  C CE1 . PHE   A 1 84  ? -3.702  -12.940 1.941   1.00 92.15 84  A 1 
ATOM   651  C CE2 . PHE   A 1 84  ? -2.575  -14.799 0.841   1.00 92.41 84  A 1 
ATOM   652  C CZ  . PHE   A 1 84  ? -3.049  -14.184 2.014   1.00 96.57 84  A 1 
ATOM   653  N N   . THR   A 1 85  ? -5.444  -10.441 -3.593  1.00 91.30 85  A 1 
ATOM   654  C CA  . THR   A 1 85  ? -5.419  -9.484  -4.703  1.00 89.72 85  A 1 
ATOM   655  C C   . THR   A 1 85  ? -4.182  -8.602  -4.592  1.00 89.44 85  A 1 
ATOM   656  O O   . THR   A 1 85  ? -3.877  -8.093  -3.515  1.00 88.46 85  A 1 
ATOM   657  C CB  . THR   A 1 85  ? -6.693  -8.629  -4.742  1.00 86.38 85  A 1 
ATOM   658  O OG1 . THR   A 1 85  ? -6.940  -8.029  -3.494  1.00 77.46 85  A 1 
ATOM   659  C CG2 . THR   A 1 85  ? -7.916  -9.477  -5.096  1.00 73.29 85  A 1 
ATOM   660  N N   . TYR   A 1 86  ? -3.479  -8.410  -5.696  1.00 91.92 86  A 1 
ATOM   661  C CA  . TYR   A 1 86  ? -2.273  -7.587  -5.777  1.00 91.63 86  A 1 
ATOM   662  C C   . TYR   A 1 86  ? -2.429  -6.512  -6.857  1.00 90.60 86  A 1 
ATOM   663  O O   . TYR   A 1 86  ? -2.759  -6.832  -7.999  1.00 89.71 86  A 1 
ATOM   664  C CB  . TYR   A 1 86  ? -1.070  -8.499  -6.047  1.00 91.92 86  A 1 
ATOM   665  C CG  . TYR   A 1 86  ? 0.215   -7.741  -6.300  1.00 91.71 86  A 1 
ATOM   666  C CD1 . TYR   A 1 86  ? 0.708   -7.575  -7.612  1.00 88.22 86  A 1 
ATOM   667  C CD2 . TYR   A 1 86  ? 0.915   -7.170  -5.221  1.00 89.07 86  A 1 
ATOM   668  C CE1 . TYR   A 1 86  ? 1.889   -6.848  -7.839  1.00 88.79 86  A 1 
ATOM   669  C CE2 . TYR   A 1 86  ? 2.093   -6.437  -5.439  1.00 89.03 86  A 1 
ATOM   670  C CZ  . TYR   A 1 86  ? 2.580   -6.278  -6.751  1.00 92.03 86  A 1 
ATOM   671  O OH  . TYR   A 1 86  ? 3.724   -5.559  -6.955  1.00 91.37 86  A 1 
ATOM   672  N N   . SER   A 1 87  ? -2.171  -5.249  -6.508  1.00 88.11 87  A 1 
ATOM   673  C CA  . SER   A 1 87  ? -2.132  -4.139  -7.467  1.00 86.59 87  A 1 
ATOM   674  C C   . SER   A 1 87  ? -0.740  -4.030  -8.094  1.00 86.73 87  A 1 
ATOM   675  O O   . SER   A 1 87  ? 0.228   -3.700  -7.410  1.00 86.01 87  A 1 
ATOM   676  C CB  . SER   A 1 87  ? -2.507  -2.818  -6.796  1.00 84.31 87  A 1 
ATOM   677  O OG  . SER   A 1 87  ? -3.875  -2.818  -6.448  1.00 73.68 87  A 1 
ATOM   678  N N   . VAL   A 1 88  ? -0.658  -4.282  -9.397  1.00 86.59 88  A 1 
ATOM   679  C CA  . VAL   A 1 88  ? 0.590   -4.325  -10.169 1.00 86.60 88  A 1 
ATOM   680  C C   . VAL   A 1 88  ? 1.307   -2.973  -10.141 1.00 85.26 88  A 1 
ATOM   681  O O   . VAL   A 1 88  ? 0.698   -1.925  -10.376 1.00 84.75 88  A 1 
ATOM   682  C CB  . VAL   A 1 88  ? 0.298   -4.763  -11.616 1.00 86.64 88  A 1 
ATOM   683  C CG1 . VAL   A 1 88  ? 1.537   -4.764  -12.510 1.00 82.90 88  A 1 
ATOM   684  C CG2 . VAL   A 1 88  ? -0.274  -6.184  -11.645 1.00 82.59 88  A 1 
ATOM   685  N N   . GLN   A 1 89  ? 2.613   -3.020  -9.897  1.00 86.25 89  A 1 
ATOM   686  C CA  . GLN   A 1 89  ? 3.526   -1.887  -9.984  1.00 84.76 89  A 1 
ATOM   687  C C   . GLN   A 1 89  ? 4.239   -1.865  -11.353 1.00 85.14 89  A 1 
ATOM   688  O O   . GLN   A 1 89  ? 4.241   -2.875  -12.068 1.00 85.01 89  A 1 
ATOM   689  C CB  . GLN   A 1 89  ? 4.534   -1.940  -8.820  1.00 82.95 89  A 1 
ATOM   690  C CG  . GLN   A 1 89  ? 3.871   -1.988  -7.432  1.00 79.90 89  A 1 
ATOM   691  C CD  . GLN   A 1 89  ? 2.918   -0.821  -7.198  1.00 74.53 89  A 1 
ATOM   692  O OE1 . GLN   A 1 89  ? 3.274   0.336   -7.343  1.00 66.87 89  A 1 
ATOM   693  N NE2 . GLN   A 1 89  ? 1.677   -1.081  -6.848  1.00 63.42 89  A 1 
ATOM   694  N N   . PRO   A 1 90  ? 4.843   -0.728  -11.745 1.00 84.00 90  A 1 
ATOM   695  C CA  . PRO   A 1 90  ? 5.722   -0.693  -12.912 1.00 81.44 90  A 1 
ATOM   696  C C   . PRO   A 1 90  ? 6.862   -1.715  -12.799 1.00 79.50 90  A 1 
ATOM   697  O O   . PRO   A 1 90  ? 7.353   -1.976  -11.706 1.00 75.27 90  A 1 
ATOM   698  C CB  . PRO   A 1 90  ? 6.267   0.740   -12.971 1.00 79.98 90  A 1 
ATOM   699  C CG  . PRO   A 1 90  ? 5.208   1.547   -12.229 1.00 79.55 90  A 1 
ATOM   700  C CD  . PRO   A 1 90  ? 4.755   0.588   -11.141 1.00 82.45 90  A 1 
ATOM   701  N N   . GLU   A 1 91  ? 7.281   -2.254  -13.936 1.00 82.86 91  A 1 
ATOM   702  C CA  . GLU   A 1 91  ? 8.337   -3.275  -14.075 1.00 83.62 91  A 1 
ATOM   703  C C   . GLU   A 1 91  ? 8.015   -4.662  -13.480 1.00 85.89 91  A 1 
ATOM   704  O O   . GLU   A 1 91  ? 8.818   -5.587  -13.619 1.00 84.14 91  A 1 
ATOM   705  C CB  . GLU   A 1 91  ? 9.705   -2.742  -13.611 1.00 81.07 91  A 1 
ATOM   706  C CG  . GLU   A 1 91  ? 10.101  -1.389  -14.218 1.00 75.71 91  A 1 
ATOM   707  C CD  . GLU   A 1 91  ? 10.093  -1.405  -15.757 1.00 66.99 91  A 1 
ATOM   708  O OE1 . GLU   A 1 91  ? 9.524   -0.462  -16.354 1.00 59.35 91  A 1 
ATOM   709  O OE2 . GLU   A 1 91  ? 10.639  -2.370  -16.348 1.00 59.05 91  A 1 
ATOM   710  N N   . ASP   A 1 92  ? 6.835   -4.854  -12.881 1.00 88.06 92  A 1 
ATOM   711  C CA  . ASP   A 1 92  ? 6.428   -6.155  -12.372 1.00 89.81 92  A 1 
ATOM   712  C C   . ASP   A 1 92  ? 6.360   -7.218  -13.480 1.00 90.42 92  A 1 
ATOM   713  O O   . ASP   A 1 92  ? 5.763   -7.055  -14.551 1.00 89.63 92  A 1 
ATOM   714  C CB  . ASP   A 1 92  ? 5.072   -6.091  -11.653 1.00 90.16 92  A 1 
ATOM   715  C CG  . ASP   A 1 92  ? 5.135   -5.679  -10.183 1.00 89.84 92  A 1 
ATOM   716  O OD1 . ASP   A 1 92  ? 6.195   -5.819  -9.546  1.00 86.78 92  A 1 
ATOM   717  O OD2 . ASP   A 1 92  ? 4.058   -5.313  -9.657  1.00 87.15 92  A 1 
ATOM   718  N N   . THR   A 1 93  ? 6.919   -8.370  -13.143 1.00 92.52 93  A 1 
ATOM   719  C CA  . THR   A 1 93  ? 6.698   -9.638  -13.842 1.00 93.20 93  A 1 
ATOM   720  C C   . THR   A 1 93  ? 6.127   -10.647 -12.850 1.00 94.09 93  A 1 
ATOM   721  O O   . THR   A 1 93  ? 6.199   -10.444 -11.639 1.00 94.23 93  A 1 
ATOM   722  C CB  . THR   A 1 93  ? 7.996   -10.172 -14.466 1.00 92.55 93  A 1 
ATOM   723  O OG1 . THR   A 1 93  ? 8.910   -10.543 -13.463 1.00 89.64 93  A 1 
ATOM   724  C CG2 . THR   A 1 93  ? 8.681   -9.172  -15.398 1.00 88.77 93  A 1 
ATOM   725  N N   . TYR   A 1 94  ? 5.588   -11.770 -13.334 1.00 94.04 94  A 1 
ATOM   726  C CA  . TYR   A 1 94  ? 5.103   -12.808 -12.417 1.00 94.82 94  A 1 
ATOM   727  C C   . TYR   A 1 94  ? 6.204   -13.374 -11.505 1.00 95.31 94  A 1 
ATOM   728  O O   . TYR   A 1 94  ? 5.909   -13.736 -10.373 1.00 95.37 94  A 1 
ATOM   729  C CB  . TYR   A 1 94  ? 4.445   -13.941 -13.208 1.00 94.44 94  A 1 
ATOM   730  C CG  . TYR   A 1 94  ? 3.143   -13.594 -13.901 1.00 94.10 94  A 1 
ATOM   731  C CD1 . TYR   A 1 94  ? 2.112   -12.932 -13.201 1.00 90.59 94  A 1 
ATOM   732  C CD2 . TYR   A 1 94  ? 2.929   -13.972 -15.239 1.00 90.31 94  A 1 
ATOM   733  C CE1 . TYR   A 1 94  ? 0.891   -12.641 -13.828 1.00 89.04 94  A 1 
ATOM   734  C CE2 . TYR   A 1 94  ? 1.707   -13.691 -15.879 1.00 88.50 94  A 1 
ATOM   735  C CZ  . TYR   A 1 94  ? 0.691   -13.020 -15.169 1.00 91.63 94  A 1 
ATOM   736  O OH  . TYR   A 1 94  ? -0.499  -12.730 -15.787 1.00 89.52 94  A 1 
ATOM   737  N N   . ASP   A 1 95  ? 7.447   -13.427 -11.972 1.00 94.80 95  A 1 
ATOM   738  C CA  . ASP   A 1 95  ? 8.592   -13.840 -11.158 1.00 94.64 95  A 1 
ATOM   739  C C   . ASP   A 1 95  ? 8.864   -12.825 -10.037 1.00 95.06 95  A 1 
ATOM   740  O O   . ASP   A 1 95  ? 8.885   -13.203 -8.866  1.00 94.76 95  A 1 
ATOM   741  C CB  . ASP   A 1 95  ? 9.814   -14.031 -12.063 1.00 93.84 95  A 1 
ATOM   742  C CG  . ASP   A 1 95  ? 10.995  -14.616 -11.287 1.00 88.70 95  A 1 
ATOM   743  O OD1 . ASP   A 1 95  ? 11.948  -13.857 -11.012 1.00 81.47 95  A 1 
ATOM   744  O OD2 . ASP   A 1 95  ? 10.926  -15.826 -10.971 1.00 78.83 95  A 1 
ATOM   745  N N   . ILE   A 1 96  ? 8.941   -11.526 -10.370 1.00 94.40 96  A 1 
ATOM   746  C CA  . ILE   A 1 96  ? 9.134   -10.441 -9.395  1.00 93.97 96  A 1 
ATOM   747  C C   . ILE   A 1 96  ? 7.999   -10.430 -8.359  1.00 94.64 96  A 1 
ATOM   748  O O   . ILE   A 1 96  ? 8.258   -10.388 -7.158  1.00 94.61 96  A 1 
ATOM   749  C CB  . ILE   A 1 96  ? 9.265   -9.077  -10.117 1.00 93.01 96  A 1 
ATOM   750  C CG1 . ILE   A 1 96  ? 10.597  -9.019  -10.893 1.00 91.30 96  A 1 
ATOM   751  C CG2 . ILE   A 1 96  ? 9.175   -7.894  -9.129  1.00 91.33 96  A 1 
ATOM   752  C CD1 . ILE   A 1 96  ? 10.697  -7.849  -11.884 1.00 84.31 96  A 1 
ATOM   753  N N   . VAL   A 1 97  ? 6.744   -10.536 -8.795  1.00 94.85 97  A 1 
ATOM   754  C CA  . VAL   A 1 97  ? 5.601   -10.572 -7.865  1.00 95.49 97  A 1 
ATOM   755  C C   . VAL   A 1 97  ? 5.731   -11.747 -6.887  1.00 95.97 97  A 1 
ATOM   756  O O   . VAL   A 1 97  ? 5.545   -11.575 -5.682  1.00 96.01 97  A 1 
ATOM   757  C CB  . VAL   A 1 97  ? 4.260   -10.621 -8.626  1.00 95.53 97  A 1 
ATOM   758  C CG1 . VAL   A 1 97  ? 3.062   -10.806 -7.692  1.00 94.40 97  A 1 
ATOM   759  C CG2 . VAL   A 1 97  ? 4.019   -9.318  -9.404  1.00 94.38 97  A 1 
ATOM   760  N N   . ALA   A 1 98  ? 6.086   -12.938 -7.386  1.00 96.66 98  A 1 
ATOM   761  C CA  . ALA   A 1 98  ? 6.218   -14.117 -6.535  1.00 97.00 98  A 1 
ATOM   762  C C   . ALA   A 1 98  ? 7.394   -14.004 -5.545  1.00 97.04 98  A 1 
ATOM   763  O O   . ALA   A 1 98  ? 7.243   -14.346 -4.369  1.00 97.02 98  A 1 
ATOM   764  C CB  . ALA   A 1 98  ? 6.355   -15.354 -7.426  1.00 97.12 98  A 1 
ATOM   765  N N   . THR   A 1 99  ? 8.546   -13.524 -6.016  1.00 96.40 99  A 1 
ATOM   766  C CA  . THR   A 1 99  ? 9.800   -13.505 -5.249  1.00 95.93 99  A 1 
ATOM   767  C C   . THR   A 1 99  ? 9.923   -12.281 -4.345  1.00 95.65 99  A 1 
ATOM   768  O O   . THR   A 1 99  ? 10.161  -12.432 -3.146  1.00 94.93 99  A 1 
ATOM   769  C CB  . THR   A 1 99  ? 11.024  -13.614 -6.173  1.00 95.38 99  A 1 
ATOM   770  O OG1 . THR   A 1 99  ? 11.036  -12.582 -7.132  1.00 91.48 99  A 1 
ATOM   771  C CG2 . THR   A 1 99  ? 11.058  -14.940 -6.933  1.00 90.08 99  A 1 
ATOM   772  N N   . GLU   A 1 100 ? 9.713   -11.088 -4.876  1.00 94.82 100 A 1 
ATOM   773  C CA  . GLU   A 1 100 ? 9.983   -9.827  -4.175  1.00 93.87 100 A 1 
ATOM   774  C C   . GLU   A 1 100 ? 8.784   -9.324  -3.366  1.00 94.21 100 A 1 
ATOM   775  O O   . GLU   A 1 100 ? 8.957   -8.803  -2.262  1.00 93.31 100 A 1 
ATOM   776  C CB  . GLU   A 1 100 ? 10.454  -8.746  -5.155  1.00 92.78 100 A 1 
ATOM   777  C CG  . GLU   A 1 100 ? 11.739  -9.158  -5.887  1.00 88.35 100 A 1 
ATOM   778  C CD  . GLU   A 1 100 ? 12.430  -8.013  -6.644  1.00 80.42 100 A 1 
ATOM   779  O OE1 . GLU   A 1 100 ? 13.431  -8.326  -7.325  1.00 72.09 100 A 1 
ATOM   780  O OE2 . GLU   A 1 100 ? 12.004  -6.848  -6.503  1.00 71.82 100 A 1 
ATOM   781  N N   . HIS   A 1 101 ? 7.563   -9.515  -3.870  1.00 94.74 101 A 1 
ATOM   782  C CA  . HIS   A 1 101 ? 6.363   -8.996  -3.212  1.00 95.40 101 A 1 
ATOM   783  C C   . HIS   A 1 101 ? 5.662   -10.017 -2.315  1.00 96.59 101 A 1 
ATOM   784  O O   . HIS   A 1 101 ? 5.055   -9.627  -1.316  1.00 96.63 101 A 1 
ATOM   785  C CB  . HIS   A 1 101 ? 5.419   -8.389  -4.252  1.00 94.75 101 A 1 
ATOM   786  C CG  . HIS   A 1 101 ? 6.045   -7.253  -5.014  1.00 93.37 101 A 1 
ATOM   787  N ND1 . HIS   A 1 101 ? 6.720   -6.173  -4.462  1.00 84.94 101 A 1 
ATOM   788  C CD2 . HIS   A 1 101 ? 6.087   -7.108  -6.379  1.00 83.59 101 A 1 
ATOM   789  C CE1 . HIS   A 1 101 ? 7.157   -5.407  -5.475  1.00 84.33 101 A 1 
ATOM   790  N NE2 . HIS   A 1 101 ? 6.784   -5.941  -6.651  1.00 85.77 101 A 1 
ATOM   791  N N   . TYR   A 1 102 ? 5.781   -11.314 -2.615  1.00 96.98 102 A 1 
ATOM   792  C CA  . TYR   A 1 102 ? 5.145   -12.394 -1.846  1.00 97.76 102 A 1 
ATOM   793  C C   . TYR   A 1 102 ? 6.138   -13.342 -1.155  1.00 97.97 102 A 1 
ATOM   794  O O   . TYR   A 1 102 ? 5.713   -14.360 -0.603  1.00 97.61 102 A 1 
ATOM   795  C CB  . TYR   A 1 102 ? 4.118   -13.128 -2.717  1.00 97.83 102 A 1 
ATOM   796  C CG  . TYR   A 1 102 ? 2.830   -12.346 -2.879  1.00 97.88 102 A 1 
ATOM   797  C CD1 . TYR   A 1 102 ? 1.754   -12.567 -1.992  1.00 96.67 102 A 1 
ATOM   798  C CD2 . TYR   A 1 102 ? 2.713   -11.351 -3.870  1.00 96.72 102 A 1 
ATOM   799  C CE1 . TYR   A 1 102 ? 0.577   -11.815 -2.094  1.00 96.49 102 A 1 
ATOM   800  C CE2 . TYR   A 1 102 ? 1.538   -10.583 -3.978  1.00 96.23 102 A 1 
ATOM   801  C CZ  . TYR   A 1 102 ? 0.472   -10.820 -3.083  1.00 97.27 102 A 1 
ATOM   802  O OH  . TYR   A 1 102 ? -0.668  -10.069 -3.176  1.00 96.56 102 A 1 
ATOM   803  N N   . ALA   A 1 103 ? 7.432   -13.023 -1.152  1.00 97.36 103 A 1 
ATOM   804  C CA  . ALA   A 1 103 ? 8.473   -13.791 -0.452  1.00 97.53 103 A 1 
ATOM   805  C C   . ALA   A 1 103 ? 8.407   -15.312 -0.720  1.00 97.97 103 A 1 
ATOM   806  O O   . ALA   A 1 103 ? 8.543   -16.131 0.199   1.00 97.79 103 A 1 
ATOM   807  C CB  . ALA   A 1 103 ? 8.440   -13.420 1.035   1.00 97.14 103 A 1 
ATOM   808  N N   . ASN   A 1 104 ? 8.164   -15.691 -1.967  1.00 97.65 104 A 1 
ATOM   809  C CA  . ASN   A 1 104 ? 7.992   -17.073 -2.446  1.00 97.82 104 A 1 
ATOM   810  C C   . ASN   A 1 104 ? 6.828   -17.856 -1.801  1.00 98.13 104 A 1 
ATOM   811  O O   . ASN   A 1 104 ? 6.787   -19.086 -1.878  1.00 97.76 104 A 1 
ATOM   812  C CB  . ASN   A 1 104 ? 9.333   -17.824 -2.403  1.00 97.33 104 A 1 
ATOM   813  C CG  . ASN   A 1 104 ? 10.419  -17.120 -3.197  1.00 96.01 104 A 1 
ATOM   814  O OD1 . ASN   A 1 104 ? 10.424  -17.144 -4.408  1.00 88.17 104 A 1 
ATOM   815  N ND2 . ASN   A 1 104 ? 11.352  -16.474 -2.533  1.00 85.66 104 A 1 
ATOM   816  N N   . LEU   A 1 105 ? 5.846   -17.168 -1.212  1.00 97.97 105 A 1 
ATOM   817  C CA  . LEU   A 1 105 ? 4.584   -17.783 -0.762  1.00 98.04 105 A 1 
ATOM   818  C C   . LEU   A 1 105 ? 3.735   -18.299 -1.936  1.00 97.69 105 A 1 
ATOM   819  O O   . LEU   A 1 105 ? 2.885   -19.176 -1.762  1.00 97.06 105 A 1 
ATOM   820  C CB  . LEU   A 1 105 ? 3.786   -16.753 0.048   1.00 98.34 105 A 1 
ATOM   821  C CG  . LEU   A 1 105 ? 4.404   -16.421 1.419   1.00 98.23 105 A 1 
ATOM   822  C CD1 . LEU   A 1 105 ? 3.791   -15.136 1.959   1.00 95.89 105 A 1 
ATOM   823  C CD2 . LEU   A 1 105 ? 4.130   -17.548 2.425   1.00 95.99 105 A 1 
ATOM   824  N N   . THR   A 1 106 ? 3.972   -17.773 -3.138  1.00 97.98 106 A 1 
ATOM   825  C CA  . THR   A 1 106 ? 3.435   -18.249 -4.415  1.00 97.65 106 A 1 
ATOM   826  C C   . THR   A 1 106 ? 4.579   -18.523 -5.396  1.00 97.03 106 A 1 
ATOM   827  O O   . THR   A 1 106 ? 5.757   -18.439 -5.036  1.00 95.89 106 A 1 
ATOM   828  C CB  . THR   A 1 106 ? 2.398   -17.250 -4.948  1.00 97.27 106 A 1 
ATOM   829  O OG1 . THR   A 1 106 ? 1.648   -17.846 -5.989  1.00 95.22 106 A 1 
ATOM   830  C CG2 . THR   A 1 106 ? 3.016   -15.958 -5.494  1.00 95.12 106 A 1 
ATOM   831  N N   . THR   A 1 107 ? 4.250   -18.884 -6.631  1.00 96.39 107 A 1 
ATOM   832  C CA  . THR   A 1 107 ? 5.230   -19.145 -7.695  1.00 95.38 107 A 1 
ATOM   833  C C   . THR   A 1 107 ? 4.818   -18.456 -8.991  1.00 94.96 107 A 1 
ATOM   834  O O   . THR   A 1 107 ? 3.624   -18.280 -9.247  1.00 94.89 107 A 1 
ATOM   835  C CB  . THR   A 1 107 ? 5.413   -20.653 -7.953  1.00 94.38 107 A 1 
ATOM   836  O OG1 . THR   A 1 107 ? 4.212   -21.246 -8.404  1.00 92.15 107 A 1 
ATOM   837  C CG2 . THR   A 1 107 ? 5.859   -21.424 -6.711  1.00 91.35 107 A 1 
ATOM   838  N N   . GLU   A 1 108 ? 5.789   -18.169 -9.858  1.00 93.14 108 A 1 
ATOM   839  C CA  . GLU   A 1 108 ? 5.545   -17.673 -11.217 1.00 92.32 108 A 1 
ATOM   840  C C   . GLU   A 1 108 ? 4.550   -18.572 -11.975 1.00 91.68 108 A 1 
ATOM   841  O O   . GLU   A 1 108 ? 3.563   -18.102 -12.538 1.00 91.02 108 A 1 
ATOM   842  C CB  . GLU   A 1 108 ? 6.888   -17.610 -11.968 1.00 90.52 108 A 1 
ATOM   843  C CG  . GLU   A 1 108 ? 6.736   -16.878 -13.306 1.00 87.15 108 A 1 
ATOM   844  C CD  . GLU   A 1 108 ? 7.874   -17.079 -14.301 1.00 85.53 108 A 1 
ATOM   845  O OE1 . GLU   A 1 108 ? 7.708   -16.576 -15.442 1.00 78.06 108 A 1 
ATOM   846  O OE2 . GLU   A 1 108 ? 8.824   -17.823 -14.011 1.00 79.84 108 A 1 
ATOM   847  N N   . ASP   A 1 109 ? 4.732   -19.898 -11.902 1.00 89.80 109 A 1 
ATOM   848  C CA  . ASP   A 1 109 ? 3.836   -20.874 -12.533 1.00 87.89 109 A 1 
ATOM   849  C C   . ASP   A 1 109 ? 2.397   -20.827 -11.995 1.00 87.80 109 A 1 
ATOM   850  O O   . ASP   A 1 109 ? 1.445   -21.122 -12.723 1.00 87.86 109 A 1 
ATOM   851  C CB  . ASP   A 1 109 ? 4.370   -22.294 -12.297 1.00 87.16 109 A 1 
ATOM   852  C CG  . ASP   A 1 109 ? 5.536   -22.701 -13.193 1.00 79.62 109 A 1 
ATOM   853  O OD1 . ASP   A 1 109 ? 5.740   -22.054 -14.242 1.00 71.75 109 A 1 
ATOM   854  O OD2 . ASP   A 1 109 ? 6.139   -23.750 -12.857 1.00 69.89 109 A 1 
ATOM   855  N N   . SER   A 1 110 ? 2.213   -20.500 -10.723 1.00 90.11 110 A 1 
ATOM   856  C CA  . SER   A 1 110 ? 0.882   -20.289 -10.146 1.00 89.96 110 A 1 
ATOM   857  C C   . SER   A 1 110 ? 0.254   -19.017 -10.710 1.00 89.66 110 A 1 
ATOM   858  O O   . SER   A 1 110 ? -0.860  -19.073 -11.228 1.00 88.96 110 A 1 
ATOM   859  C CB  . SER   A 1 110 ? 0.946   -20.250 -8.620  1.00 90.51 110 A 1 
ATOM   860  O OG  . SER   A 1 110 ? -0.365  -20.252 -8.087  1.00 87.78 110 A 1 
ATOM   861  N N   . LEU   A 1 111 ? 0.996   -17.909 -10.706 1.00 90.84 111 A 1 
ATOM   862  C CA  . LEU   A 1 111 ? 0.531   -16.619 -11.228 1.00 91.43 111 A 1 
ATOM   863  C C   . LEU   A 1 111 ? 0.171   -16.696 -12.719 1.00 89.95 111 A 1 
ATOM   864  O O   . LEU   A 1 111 ? -0.881  -16.203 -13.124 1.00 89.09 111 A 1 
ATOM   865  C CB  . LEU   A 1 111 ? 1.609   -15.555 -10.977 1.00 92.95 111 A 1 
ATOM   866  C CG  . LEU   A 1 111 ? 1.838   -15.218 -9.492  1.00 93.12 111 A 1 
ATOM   867  C CD1 . LEU   A 1 111 ? 3.049   -14.302 -9.361  1.00 89.45 111 A 1 
ATOM   868  C CD2 . LEU   A 1 111 ? 0.633   -14.512 -8.873  1.00 89.49 111 A 1 
ATOM   869  N N   . ARG   A 1 112 ? 0.978   -17.383 -13.535 1.00 89.50 112 A 1 
ATOM   870  C CA  . ARG   A 1 112 ? 0.682   -17.625 -14.963 1.00 86.43 112 A 1 
ATOM   871  C C   . ARG   A 1 112 ? -0.611  -18.404 -15.184 1.00 84.17 112 A 1 
ATOM   872  O O   . ARG   A 1 112 ? -1.271  -18.204 -16.196 1.00 83.26 112 A 1 
ATOM   873  C CB  . ARG   A 1 112 ? 1.842   -18.392 -15.608 1.00 85.80 112 A 1 
ATOM   874  C CG  . ARG   A 1 112 ? 3.075   -17.520 -15.869 1.00 78.47 112 A 1 
ATOM   875  C CD  . ARG   A 1 112 ? 4.201   -18.401 -16.418 1.00 76.74 112 A 1 
ATOM   876  N NE  . ARG   A 1 112 ? 5.426   -17.651 -16.713 1.00 68.48 112 A 1 
ATOM   877  C CZ  . ARG   A 1 112 ? 5.805   -17.118 -17.858 1.00 60.82 112 A 1 
ATOM   878  N NH1 . ARG   A 1 112 ? 5.066   -17.151 -18.927 1.00 55.57 112 A 1 
ATOM   879  N NH2 . ARG   A 1 112 ? 6.968   -16.542 -17.934 1.00 53.67 112 A 1 
ATOM   880  N N   . ARG   A 1 113 ? -0.964  -19.313 -14.278 1.00 86.00 113 A 1 
ATOM   881  C CA  . ARG   A 1 113 ? -2.186  -20.134 -14.382 1.00 81.39 113 A 1 
ATOM   882  C C   . ARG   A 1 113 ? -3.434  -19.416 -13.869 1.00 81.30 113 A 1 
ATOM   883  O O   . ARG   A 1 113 ? -4.520  -19.707 -14.360 1.00 81.00 113 A 1 
ATOM   884  C CB  . ARG   A 1 113 ? -1.990  -21.452 -13.632 1.00 80.50 113 A 1 
ATOM   885  C CG  . ARG   A 1 113 ? -1.101  -22.424 -14.421 1.00 75.35 113 A 1 
ATOM   886  C CD  . ARG   A 1 113 ? -0.906  -23.732 -13.655 1.00 73.52 113 A 1 
ATOM   887  N NE  . ARG   A 1 113 ? -0.078  -23.540 -12.455 1.00 66.75 113 A 1 
ATOM   888  C CZ  . ARG   A 1 113 ? 0.222   -24.459 -11.548 1.00 60.41 113 A 1 
ATOM   889  N NH1 . ARG   A 1 113 ? -0.229  -25.681 -11.638 1.00 55.38 113 A 1 
ATOM   890  N NH2 . ARG   A 1 113 ? 0.989   -24.156 -10.540 1.00 55.37 113 A 1 
ATOM   891  N N   . THR   A 1 114 ? -3.287  -18.533 -12.897 1.00 85.92 114 A 1 
ATOM   892  C CA  . THR   A 1 114 ? -4.413  -17.843 -12.248 1.00 85.01 114 A 1 
ATOM   893  C C   . THR   A 1 114 ? -4.697  -16.455 -12.820 1.00 85.45 114 A 1 
ATOM   894  O O   . THR   A 1 114 ? -5.708  -15.854 -12.456 1.00 83.54 114 A 1 
ATOM   895  C CB  . THR   A 1 114 ? -4.217  -17.758 -10.727 1.00 84.29 114 A 1 
ATOM   896  O OG1 . THR   A 1 114 ? -3.013  -17.097 -10.416 1.00 77.51 114 A 1 
ATOM   897  C CG2 . THR   A 1 114 ? -4.158  -19.148 -10.090 1.00 74.34 114 A 1 
ATOM   898  N N   . ASN   A 1 115 ? -3.851  -15.958 -13.727 1.00 85.76 115 A 1 
ATOM   899  C CA  . ASN   A 1 115 ? -3.987  -14.648 -14.362 1.00 86.22 115 A 1 
ATOM   900  C C   . ASN   A 1 115 ? -3.900  -14.750 -15.888 1.00 84.32 115 A 1 
ATOM   901  O O   . ASN   A 1 115 ? -3.306  -15.672 -16.439 1.00 80.42 115 A 1 
ATOM   902  C CB  . ASN   A 1 115 ? -2.943  -13.683 -13.785 1.00 88.87 115 A 1 
ATOM   903  C CG  . ASN   A 1 115 ? -3.122  -13.494 -12.295 1.00 90.17 115 A 1 
ATOM   904  O OD1 . ASN   A 1 115 ? -3.976  -12.746 -11.851 1.00 86.19 115 A 1 
ATOM   905  N ND2 . ASN   A 1 115 ? -2.345  -14.194 -11.496 1.00 86.04 115 A 1 
ATOM   906  N N   . THR   A 1 116 ? -4.500  -13.771 -16.570 1.00 84.32 116 A 1 
ATOM   907  C CA  . THR   A 1 116 ? -4.622  -13.760 -18.038 1.00 82.82 116 A 1 
ATOM   908  C C   . THR   A 1 116 ? -3.606  -12.863 -18.738 1.00 83.10 116 A 1 
ATOM   909  O O   . THR   A 1 116 ? -3.483  -12.935 -19.960 1.00 80.07 116 A 1 
ATOM   910  C CB  . THR   A 1 116 ? -6.037  -13.349 -18.457 1.00 79.36 116 A 1 
ATOM   911  O OG1 . THR   A 1 116 ? -6.361  -12.095 -17.910 1.00 72.42 116 A 1 
ATOM   912  C CG2 . THR   A 1 116 ? -7.091  -14.352 -17.969 1.00 70.52 116 A 1 
ATOM   913  N N   . PHE   A 1 117 ? -2.879  -12.022 -18.009 1.00 83.14 117 A 1 
ATOM   914  C CA  . PHE   A 1 117 ? -1.907  -11.103 -18.597 1.00 82.83 117 A 1 
ATOM   915  C C   . PHE   A 1 117 ? -0.669  -11.847 -19.119 1.00 83.08 117 A 1 
ATOM   916  O O   . PHE   A 1 117 ? -0.204  -12.802 -18.491 1.00 82.11 117 A 1 
ATOM   917  C CB  . PHE   A 1 117 ? -1.518  -10.014 -17.589 1.00 81.52 117 A 1 
ATOM   918  C CG  . PHE   A 1 117 ? -2.687  -9.182  -17.105 1.00 80.95 117 A 1 
ATOM   919  C CD1 . PHE   A 1 117 ? -3.370  -8.337  -17.995 1.00 73.99 117 A 1 
ATOM   920  C CD2 . PHE   A 1 117 ? -3.109  -9.263  -15.767 1.00 75.44 117 A 1 
ATOM   921  C CE1 . PHE   A 1 117 ? -4.468  -7.581  -17.557 1.00 72.48 117 A 1 
ATOM   922  C CE2 . PHE   A 1 117 ? -4.206  -8.508  -15.320 1.00 73.15 117 A 1 
ATOM   923  C CZ  . PHE   A 1 117 ? -4.888  -7.666  -16.217 1.00 75.71 117 A 1 
ATOM   924  N N   . PRO   A 1 118 ? -0.081  -11.405 -20.258 1.00 82.69 118 A 1 
ATOM   925  C CA  . PRO   A 1 118 ? 1.223   -11.887 -20.696 1.00 81.79 118 A 1 
ATOM   926  C C   . PRO   A 1 118 ? 2.285   -11.556 -19.646 1.00 81.93 118 A 1 
ATOM   927  O O   . PRO   A 1 118 ? 2.367   -10.414 -19.196 1.00 80.57 118 A 1 
ATOM   928  C CB  . PRO   A 1 118 ? 1.513   -11.179 -22.027 1.00 79.45 118 A 1 
ATOM   929  C CG  . PRO   A 1 118 ? 0.147   -10.654 -22.480 1.00 78.02 118 A 1 
ATOM   930  C CD  . PRO   A 1 118 ? -0.588  -10.400 -21.172 1.00 80.25 118 A 1 
ATOM   931  N N   . ALA   A 1 119 ? 3.151   -12.512 -19.305 1.00 82.31 119 A 1 
ATOM   932  C CA  . ALA   A 1 119 ? 4.159   -12.329 -18.254 1.00 81.06 119 A 1 
ATOM   933  C C   . ALA   A 1 119 ? 5.146   -11.170 -18.501 1.00 81.60 119 A 1 
ATOM   934  O O   . ALA   A 1 119 ? 5.715   -10.635 -17.557 1.00 78.49 119 A 1 
ATOM   935  C CB  . ALA   A 1 119 ? 4.923   -13.643 -18.095 1.00 77.62 119 A 1 
ATOM   936  N N   . THR   A 1 120 ? 5.344   -10.785 -19.764 1.00 78.77 120 A 1 
ATOM   937  C CA  . THR   A 1 120 ? 6.242   -9.694  -20.180 1.00 76.67 120 A 1 
ATOM   938  C C   . THR   A 1 120 ? 5.534   -8.345  -20.353 1.00 77.17 120 A 1 
ATOM   939  O O   . THR   A 1 120 ? 6.176   -7.385  -20.772 1.00 74.28 120 A 1 
ATOM   940  C CB  . THR   A 1 120 ? 6.935   -10.056 -21.501 1.00 74.24 120 A 1 
ATOM   941  O OG1 . THR   A 1 120 ? 5.963   -10.323 -22.497 1.00 68.43 120 A 1 
ATOM   942  C CG2 . THR   A 1 120 ? 7.813   -11.299 -21.369 1.00 66.11 120 A 1 
ATOM   943  N N   . ASN   A 1 121 ? 4.230   -8.280  -20.127 1.00 80.21 121 A 1 
ATOM   944  C CA  . ASN   A 1 121 ? 3.446   -7.067  -20.333 1.00 81.31 121 A 1 
ATOM   945  C C   . ASN   A 1 121 ? 2.212   -7.070  -19.421 1.00 83.57 121 A 1 
ATOM   946  O O   . ASN   A 1 121 ? 1.077   -7.245  -19.876 1.00 80.80 121 A 1 
ATOM   947  C CB  . ASN   A 1 121 ? 3.085   -6.937  -21.821 1.00 76.28 121 A 1 
ATOM   948  C CG  . ASN   A 1 121 ? 2.476   -5.577  -22.135 1.00 68.28 121 A 1 
ATOM   949  O OD1 . ASN   A 1 121 ? 2.751   -4.576  -21.510 1.00 61.47 121 A 1 
ATOM   950  N ND2 . ASN   A 1 121 ? 1.646   -5.501  -23.150 1.00 59.13 121 A 1 
ATOM   951  N N   . ILE   A 1 122 ? 2.467   -6.937  -18.127 1.00 81.17 122 A 1 
ATOM   952  C CA  . ILE   A 1 122 ? 1.423   -6.785  -17.115 1.00 83.41 122 A 1 
ATOM   953  C C   . ILE   A 1 122 ? 1.168   -5.279  -16.955 1.00 82.75 122 A 1 
ATOM   954  O O   . ILE   A 1 122 ? 2.103   -4.550  -16.615 1.00 81.20 122 A 1 
ATOM   955  C CB  . ILE   A 1 122 ? 1.817   -7.462  -15.787 1.00 84.53 122 A 1 
ATOM   956  C CG1 . ILE   A 1 122 ? 2.319   -8.913  -15.997 1.00 81.51 122 A 1 
ATOM   957  C CG2 . ILE   A 1 122 ? 0.593   -7.457  -14.858 1.00 80.38 122 A 1 
ATOM   958  C CD1 . ILE   A 1 122 ? 2.818   -9.587  -14.712 1.00 78.46 122 A 1 
ATOM   959  N N   . PRO   A 1 123 ? -0.051  -4.781  -17.217 1.00 81.43 123 A 1 
ATOM   960  C CA  . PRO   A 1 123 ? -0.322  -3.350  -17.093 1.00 80.02 123 A 1 
ATOM   961  C C   . PRO   A 1 123 ? -0.183  -2.876  -15.637 1.00 79.83 123 A 1 
ATOM   962  O O   . PRO   A 1 123 ? -0.754  -3.515  -14.746 1.00 79.12 123 A 1 
ATOM   963  C CB  . PRO   A 1 123 ? -1.748  -3.138  -17.617 1.00 77.85 123 A 1 
ATOM   964  C CG  . PRO   A 1 123 ? -2.027  -4.388  -18.449 1.00 76.23 123 A 1 
ATOM   965  C CD  . PRO   A 1 123 ? -1.217  -5.467  -17.751 1.00 78.21 123 A 1 
ATOM   966  N N   . PRO   A 1 124 ? 0.500   -1.745  -15.371 1.00 77.14 124 A 1 
ATOM   967  C CA  . PRO   A 1 124 ? 0.464   -1.103  -14.060 1.00 74.39 124 A 1 
ATOM   968  C C   . PRO   A 1 124 ? -0.977  -0.808  -13.616 1.00 73.52 124 A 1 
ATOM   969  O O   . PRO   A 1 124 ? -1.842  -0.502  -14.437 1.00 69.93 124 A 1 
ATOM   970  C CB  . PRO   A 1 124 ? 1.290   0.181   -14.198 1.00 70.98 124 A 1 
ATOM   971  C CG  . PRO   A 1 124 ? 2.218   -0.122  -15.366 1.00 68.69 124 A 1 
ATOM   972  C CD  . PRO   A 1 124 ? 1.365   -1.001  -16.268 1.00 71.31 124 A 1 
ATOM   973  N N   . SER   A 1 125 ? -1.227  -0.898  -12.313 1.00 74.54 125 A 1 
ATOM   974  C CA  . SER   A 1 125 ? -2.563  -0.793  -11.694 1.00 73.79 125 A 1 
ATOM   975  C C   . SER   A 1 125 ? -3.546  -1.923  -12.051 1.00 75.97 125 A 1 
ATOM   976  O O   . SER   A 1 125 ? -4.665  -1.928  -11.534 1.00 72.67 125 A 1 
ATOM   977  C CB  . SER   A 1 125 ? -3.211  0.581   -11.928 1.00 69.03 125 A 1 
ATOM   978  O OG  . SER   A 1 125 ? -2.318  1.626   -11.606 1.00 61.73 125 A 1 
ATOM   979  N N   . ALA   A 1 126 ? -3.160  -2.901  -12.883 1.00 78.43 126 A 1 
ATOM   980  C CA  . ALA   A 1 126 ? -3.936  -4.126  -13.028 1.00 79.41 126 A 1 
ATOM   981  C C   . ALA   A 1 126 ? -3.950  -4.908  -11.706 1.00 80.73 126 A 1 
ATOM   982  O O   . ALA   A 1 126 ? -3.018  -4.826  -10.906 1.00 80.58 126 A 1 
ATOM   983  C CB  . ALA   A 1 126 ? -3.377  -4.981  -14.173 1.00 77.83 126 A 1 
ATOM   984  N N   . THR   A 1 127 ? -4.990  -5.695  -11.489 1.00 83.08 127 A 1 
ATOM   985  C CA  . THR   A 1 127 ? -5.094  -6.565  -10.314 1.00 83.41 127 A 1 
ATOM   986  C C   . THR   A 1 127 ? -4.761  -8.003  -10.694 1.00 84.54 127 A 1 
ATOM   987  O O   . THR   A 1 127 ? -5.339  -8.548  -11.636 1.00 83.20 127 A 1 
ATOM   988  C CB  . THR   A 1 127 ? -6.484  -6.468  -9.677  1.00 80.07 127 A 1 
ATOM   989  O OG1 . THR   A 1 127 ? -6.780  -5.122  -9.384  1.00 72.02 127 A 1 
ATOM   990  C CG2 . THR   A 1 127 ? -6.566  -7.239  -8.363  1.00 68.92 127 A 1 
ATOM   991  N N   . LEU   A 1 128 ? -3.857  -8.621  -9.938  1.00 89.14 128 A 1 
ATOM   992  C CA  . LEU   A 1 128 ? -3.533  -10.040 -10.047 1.00 90.55 128 A 1 
ATOM   993  C C   . LEU   A 1 128 ? -4.222  -10.847 -8.944  1.00 91.00 128 A 1 
ATOM   994  O O   . LEU   A 1 128 ? -4.370  -10.384 -7.816  1.00 90.85 128 A 1 
ATOM   995  C CB  . LEU   A 1 128 ? -2.012  -10.260 -10.001 1.00 90.63 128 A 1 
ATOM   996  C CG  . LEU   A 1 128 ? -1.200  -9.539  -11.087 1.00 89.03 128 A 1 
ATOM   997  C CD1 . LEU   A 1 128 ? 0.265   -9.952  -10.964 1.00 86.15 128 A 1 
ATOM   998  C CD2 . LEU   A 1 128 ? -1.685  -9.875  -12.502 1.00 86.55 128 A 1 
ATOM   999  N N   . ASN   A 1 129 ? -4.563  -12.089 -9.273  1.00 92.19 129 A 1 
ATOM   1000 C CA  . ASN   A 1 129 ? -4.920  -13.112 -8.299  1.00 92.03 129 A 1 
ATOM   1001 C C   . ASN   A 1 129 ? -3.647  -13.840 -7.857  1.00 93.26 129 A 1 
ATOM   1002 O O   . ASN   A 1 129 ? -2.966  -14.454 -8.682  1.00 92.32 129 A 1 
ATOM   1003 C CB  . ASN   A 1 129 ? -5.913  -14.093 -8.927  1.00 90.01 129 A 1 
ATOM   1004 C CG  . ASN   A 1 129 ? -7.228  -13.441 -9.319  1.00 84.93 129 A 1 
ATOM   1005 O OD1 . ASN   A 1 129 ? -7.807  -12.650 -8.607  1.00 78.76 129 A 1 
ATOM   1006 N ND2 . ASN   A 1 129 ? -7.740  -13.784 -10.483 1.00 76.91 129 A 1 
ATOM   1007 N N   . VAL   A 1 130 ? -3.351  -13.811 -6.563  1.00 94.28 130 A 1 
ATOM   1008 C CA  . VAL   A 1 130 ? -2.166  -14.442 -5.972  1.00 95.46 130 A 1 
ATOM   1009 C C   . VAL   A 1 130 ? -2.608  -15.565 -5.043  1.00 95.54 130 A 1 
ATOM   1010 O O   . VAL   A 1 130 ? -3.071  -15.326 -3.930  1.00 95.23 130 A 1 
ATOM   1011 C CB  . VAL   A 1 130 ? -1.287  -13.408 -5.257  1.00 96.13 130 A 1 
ATOM   1012 C CG1 . VAL   A 1 130 ? -0.020  -14.076 -4.723  1.00 94.93 130 A 1 
ATOM   1013 C CG2 . VAL   A 1 130 ? -0.887  -12.271 -6.208  1.00 93.66 130 A 1 
ATOM   1014 N N   . SER   A 1 131 ? -2.494  -16.802 -5.508  1.00 95.32 131 A 1 
ATOM   1015 C CA  . SER   A 1 131 ? -2.875  -17.980 -4.728  1.00 95.04 131 A 1 
ATOM   1016 C C   . SER   A 1 131 ? -1.733  -18.407 -3.805  1.00 95.75 131 A 1 
ATOM   1017 O O   . SER   A 1 131 ? -0.628  -18.698 -4.271  1.00 95.34 131 A 1 
ATOM   1018 C CB  . SER   A 1 131 ? -3.299  -19.115 -5.662  1.00 93.25 131 A 1 
ATOM   1019 O OG  . SER   A 1 131 ? -3.859  -20.187 -4.928  1.00 88.12 131 A 1 
ATOM   1020 N N   . VAL   A 1 132 ? -2.014  -18.483 -2.507  1.00 96.22 132 A 1 
ATOM   1021 C CA  . VAL   A 1 132 ? -1.089  -18.982 -1.482  1.00 96.58 132 A 1 
ATOM   1022 C C   . VAL   A 1 132 ? -1.684  -20.236 -0.856  1.00 95.61 132 A 1 
ATOM   1023 O O   . VAL   A 1 132 ? -2.763  -20.200 -0.269  1.00 95.13 132 A 1 
ATOM   1024 C CB  . VAL   A 1 132 ? -0.775  -17.906 -0.429  1.00 97.41 132 A 1 
ATOM   1025 C CG1 . VAL   A 1 132 ? 0.152   -18.448 0.664   1.00 96.91 132 A 1 
ATOM   1026 C CG2 . VAL   A 1 132 ? -0.091  -16.696 -1.079  1.00 95.59 132 A 1 
ATOM   1027 N N   . ASN   A 1 133 ? -0.978  -21.354 -0.980  1.00 96.34 133 A 1 
ATOM   1028 C CA  . ASN   A 1 133 ? -1.421  -22.619 -0.405  1.00 96.12 133 A 1 
ATOM   1029 C C   . ASN   A 1 133 ? -1.353  -22.585 1.126   1.00 96.97 133 A 1 
ATOM   1030 O O   . ASN   A 1 133 ? -0.506  -21.913 1.713   1.00 96.82 133 A 1 
ATOM   1031 C CB  . ASN   A 1 133 ? -0.593  -23.776 -0.977  1.00 94.92 133 A 1 
ATOM   1032 C CG  . ASN   A 1 133 ? -0.843  -24.030 -2.455  1.00 92.79 133 A 1 
ATOM   1033 O OD1 . ASN   A 1 133 ? -1.869  -23.726 -3.020  1.00 87.47 133 A 1 
ATOM   1034 N ND2 . ASN   A 1 133 ? 0.105   -24.642 -3.127  1.00 84.86 133 A 1 
ATOM   1035 N N   . CYS   A 1 134 ? -2.210  -23.367 1.759   1.00 96.17 134 A 1 
ATOM   1036 C CA  . CYS   A 1 134 ? -2.222  -23.550 3.206   1.00 96.24 134 A 1 
ATOM   1037 C C   . CYS   A 1 134 ? -2.457  -25.019 3.564   1.00 96.14 134 A 1 
ATOM   1038 O O   . CYS   A 1 134 ? -2.636  -25.869 2.687   1.00 95.35 134 A 1 
ATOM   1039 C CB  . CYS   A 1 134 ? -3.250  -22.593 3.820   1.00 95.83 134 A 1 
ATOM   1040 S SG  . CYS   A 1 134 ? -4.926  -22.828 3.191   1.00 95.18 134 A 1 
ATOM   1041 N N   . PHE   A 1 135 ? -2.428  -25.332 4.858   1.00 95.65 135 A 1 
ATOM   1042 C CA  . PHE   A 1 135 ? -2.625  -26.687 5.357   1.00 95.71 135 A 1 
ATOM   1043 C C   . PHE   A 1 135 ? -3.330  -26.661 6.714   1.00 96.17 135 A 1 
ATOM   1044 O O   . PHE   A 1 135 ? -2.976  -25.868 7.583   1.00 96.05 135 A 1 
ATOM   1045 C CB  . PHE   A 1 135 ? -1.262  -27.379 5.425   1.00 95.14 135 A 1 
ATOM   1046 C CG  . PHE   A 1 135 ? -1.299  -28.837 5.826   1.00 94.68 135 A 1 
ATOM   1047 C CD1 . PHE   A 1 135 ? -0.571  -29.276 6.947   1.00 91.37 135 A 1 
ATOM   1048 C CD2 . PHE   A 1 135 ? -2.012  -29.769 5.055   1.00 91.11 135 A 1 
ATOM   1049 C CE1 . PHE   A 1 135 ? -0.545  -30.634 7.288   1.00 90.11 135 A 1 
ATOM   1050 C CE2 . PHE   A 1 135 ? -1.997  -31.128 5.396   1.00 89.78 135 A 1 
ATOM   1051 C CZ  . PHE   A 1 135 ? -1.261  -31.563 6.509   1.00 91.66 135 A 1 
ATOM   1052 N N   . CYS   A 1 136 ? -4.318  -27.540 6.908   1.00 95.12 136 A 1 
ATOM   1053 C CA  . CYS   A 1 136 ? -5.094  -27.640 8.148   1.00 95.11 136 A 1 
ATOM   1054 C C   . CYS   A 1 136 ? -4.664  -28.796 9.065   1.00 95.35 136 A 1 
ATOM   1055 O O   . CYS   A 1 136 ? -5.255  -28.991 10.128  1.00 93.99 136 A 1 
ATOM   1056 C CB  . CYS   A 1 136 ? -6.584  -27.704 7.808   1.00 94.29 136 A 1 
ATOM   1057 S SG  . CYS   A 1 136 ? -7.280  -26.157 7.161   1.00 92.92 136 A 1 
ATOM   1058 N N   . GLY   A 1 137 ? -3.654  -29.557 8.676   1.00 94.41 137 A 1 
ATOM   1059 C CA  . GLY   A 1 137 ? -3.162  -30.698 9.434   1.00 93.92 137 A 1 
ATOM   1060 C C   . GLY   A 1 137 ? -3.512  -32.044 8.815   1.00 93.09 137 A 1 
ATOM   1061 O O   . GLY   A 1 137 ? -4.117  -32.149 7.748   1.00 90.96 137 A 1 
ATOM   1062 N N   . ASN   A 1 138 ? -3.069  -33.098 9.502   1.00 92.60 138 A 1 
ATOM   1063 C CA  . ASN   A 1 138 ? -3.298  -34.482 9.108   1.00 92.35 138 A 1 
ATOM   1064 C C   . ASN   A 1 138 ? -3.387  -35.345 10.370  1.00 93.09 138 A 1 
ATOM   1065 O O   . ASN   A 1 138 ? -2.393  -35.537 11.076  1.00 92.76 138 A 1 
ATOM   1066 C CB  . ASN   A 1 138 ? -2.160  -34.913 8.170   1.00 90.31 138 A 1 
ATOM   1067 C CG  . ASN   A 1 138 ? -2.290  -36.342 7.661   1.00 88.89 138 A 1 
ATOM   1068 O OD1 . ASN   A 1 138 ? -2.960  -37.186 8.217   1.00 83.77 138 A 1 
ATOM   1069 N ND2 . ASN   A 1 138 ? -1.611  -36.663 6.585   1.00 82.14 138 A 1 
ATOM   1070 N N   . GLU   A 1 139 ? -4.575  -35.892 10.617  1.00 89.55 139 A 1 
ATOM   1071 C CA  . GLU   A 1 139 ? -4.864  -36.713 11.793  1.00 90.17 139 A 1 
ATOM   1072 C C   . GLU   A 1 139 ? -3.950  -37.947 11.905  1.00 91.19 139 A 1 
ATOM   1073 O O   . GLU   A 1 139 ? -3.606  -38.379 13.004  1.00 89.51 139 A 1 
ATOM   1074 C CB  . GLU   A 1 139 ? -6.342  -37.128 11.719  1.00 86.79 139 A 1 
ATOM   1075 C CG  . GLU   A 1 139 ? -6.793  -37.866 12.983  1.00 78.05 139 A 1 
ATOM   1076 C CD  . GLU   A 1 139 ? -8.281  -38.238 12.992  1.00 75.99 139 A 1 
ATOM   1077 O OE1 . GLU   A 1 139 ? -8.750  -38.629 14.090  1.00 69.70 139 A 1 
ATOM   1078 O OE2 . GLU   A 1 139 ? -8.941  -38.157 11.942  1.00 71.77 139 A 1 
ATOM   1079 N N   . SER   A 1 140 ? -3.501  -38.500 10.767  1.00 88.91 140 A 1 
ATOM   1080 C CA  . SER   A 1 140 ? -2.597  -39.657 10.727  1.00 89.61 140 A 1 
ATOM   1081 C C   . SER   A 1 140 ? -1.163  -39.328 11.167  1.00 90.93 140 A 1 
ATOM   1082 O O   . SER   A 1 140 ? -0.386  -40.237 11.469  1.00 89.31 140 A 1 
ATOM   1083 C CB  . SER   A 1 140 ? -2.540  -40.237 9.311   1.00 87.74 140 A 1 
ATOM   1084 O OG  . SER   A 1 140 ? -3.838  -40.471 8.803   1.00 78.10 140 A 1 
ATOM   1085 N N   . VAL   A 1 141 ? -0.779  -38.059 11.169  1.00 91.43 141 A 1 
ATOM   1086 C CA  . VAL   A 1 141 ? 0.530   -37.589 11.651  1.00 92.91 141 A 1 
ATOM   1087 C C   . VAL   A 1 141 ? 0.437   -37.209 13.125  1.00 93.74 141 A 1 
ATOM   1088 O O   . VAL   A 1 141 ? 1.180   -37.756 13.941  1.00 92.73 141 A 1 
ATOM   1089 C CB  . VAL   A 1 141 ? 1.078   -36.429 10.797  1.00 92.58 141 A 1 
ATOM   1090 C CG1 . VAL   A 1 141 ? 2.437   -35.962 11.325  1.00 88.73 141 A 1 
ATOM   1091 C CG2 . VAL   A 1 141 ? 1.261   -36.857 9.336   1.00 88.16 141 A 1 
ATOM   1092 N N   . SER   A 1 142 ? -0.480  -36.310 13.467  1.00 95.06 142 A 1 
ATOM   1093 C CA  . SER   A 1 142 ? -0.766  -35.898 14.845  1.00 95.45 142 A 1 
ATOM   1094 C C   . SER   A 1 142 ? -2.133  -35.221 14.930  1.00 95.18 142 A 1 
ATOM   1095 O O   . SER   A 1 142 ? -2.571  -34.570 13.982  1.00 94.53 142 A 1 
ATOM   1096 C CB  . SER   A 1 142 ? 0.317   -34.939 15.354  1.00 95.65 142 A 1 
ATOM   1097 O OG  . SER   A 1 142 ? 0.005   -34.514 16.666  1.00 93.97 142 A 1 
ATOM   1098 N N   . LYS   A 1 143 ? -2.791  -35.348 16.081  1.00 95.16 143 A 1 
ATOM   1099 C CA  . LYS   A 1 143 ? -4.024  -34.616 16.414  1.00 95.45 143 A 1 
ATOM   1100 C C   . LYS   A 1 143 ? -3.755  -33.296 17.140  1.00 96.09 143 A 1 
ATOM   1101 O O   . LYS   A 1 143 ? -4.689  -32.548 17.394  1.00 95.14 143 A 1 
ATOM   1102 C CB  . LYS   A 1 143 ? -4.956  -35.500 17.253  1.00 93.84 143 A 1 
ATOM   1103 C CG  . LYS   A 1 143 ? -5.355  -36.780 16.510  1.00 86.46 143 A 1 
ATOM   1104 C CD  . LYS   A 1 143 ? -6.477  -37.521 17.240  1.00 80.99 143 A 1 
ATOM   1105 C CE  . LYS   A 1 143 ? -6.761  -38.801 16.469  1.00 69.16 143 A 1 
ATOM   1106 N NZ  . LYS   A 1 143 ? -8.140  -39.309 16.674  1.00 61.33 143 A 1 
ATOM   1107 N N   . ASP   A 1 144 ? -2.501  -33.024 17.477  1.00 96.66 144 A 1 
ATOM   1108 C CA  . ASP   A 1 144 ? -2.133  -31.897 18.339  1.00 96.94 144 A 1 
ATOM   1109 C C   . ASP   A 1 144 ? -2.003  -30.578 17.567  1.00 97.37 144 A 1 
ATOM   1110 O O   . ASP   A 1 144 ? -1.937  -29.514 18.180  1.00 96.72 144 A 1 
ATOM   1111 C CB  . ASP   A 1 144 ? -0.816  -32.216 19.069  1.00 96.37 144 A 1 
ATOM   1112 C CG  . ASP   A 1 144 ? -0.863  -33.510 19.883  1.00 94.83 144 A 1 
ATOM   1113 O OD1 . ASP   A 1 144 ? -1.959  -33.881 20.363  1.00 90.99 144 A 1 
ATOM   1114 O OD2 . ASP   A 1 144 ? 0.204   -34.157 19.984  1.00 89.86 144 A 1 
ATOM   1115 N N   . TYR   A 1 145 ? -1.975  -30.638 16.228  1.00 97.23 145 A 1 
ATOM   1116 C CA  . TYR   A 1 145 ? -1.675  -29.489 15.380  1.00 97.33 145 A 1 
ATOM   1117 C C   . TYR   A 1 145 ? -2.772  -29.256 14.334  1.00 97.03 145 A 1 
ATOM   1118 O O   . TYR   A 1 145 ? -2.981  -30.083 13.440  1.00 96.19 145 A 1 
ATOM   1119 C CB  . TYR   A 1 145 ? -0.309  -29.687 14.720  1.00 97.48 145 A 1 
ATOM   1120 C CG  . TYR   A 1 145 ? 0.824   -30.012 15.671  1.00 97.81 145 A 1 
ATOM   1121 C CD1 . TYR   A 1 145 ? 1.297   -29.053 16.587  1.00 96.62 145 A 1 
ATOM   1122 C CD2 . TYR   A 1 145 ? 1.417   -31.291 15.654  1.00 96.77 145 A 1 
ATOM   1123 C CE1 . TYR   A 1 145 ? 2.355   -29.355 17.460  1.00 96.44 145 A 1 
ATOM   1124 C CE2 . TYR   A 1 145 ? 2.477   -31.606 16.521  1.00 96.50 145 A 1 
ATOM   1125 C CZ  . TYR   A 1 145 ? 2.946   -30.633 17.422  1.00 97.31 145 A 1 
ATOM   1126 O OH  . TYR   A 1 145 ? 3.985   -30.936 18.267  1.00 96.53 145 A 1 
ATOM   1127 N N   . GLY   A 1 146 ? -3.445  -28.114 14.431  1.00 97.14 146 A 1 
ATOM   1128 C CA  . GLY   A 1 146 ? -4.513  -27.679 13.526  1.00 96.97 146 A 1 
ATOM   1129 C C   . GLY   A 1 146 ? -4.343  -26.260 12.968  1.00 97.28 146 A 1 
ATOM   1130 O O   . GLY   A 1 146 ? -5.197  -25.804 12.211  1.00 96.52 146 A 1 
ATOM   1131 N N   . LEU   A 1 147 ? -3.262  -25.578 13.333  1.00 97.51 147 A 1 
ATOM   1132 C CA  . LEU   A 1 147 ? -2.819  -24.326 12.711  1.00 97.93 147 A 1 
ATOM   1133 C C   . LEU   A 1 147 ? -1.436  -24.562 12.105  1.00 98.12 147 A 1 
ATOM   1134 O O   . LEU   A 1 147 ? -0.560  -25.100 12.782  1.00 98.00 147 A 1 
ATOM   1135 C CB  . LEU   A 1 147 ? -2.804  -23.205 13.766  1.00 97.96 147 A 1 
ATOM   1136 C CG  . LEU   A 1 147 ? -2.244  -21.855 13.271  1.00 97.87 147 A 1 
ATOM   1137 C CD1 . LEU   A 1 147 ? -3.094  -21.255 12.156  1.00 96.80 147 A 1 
ATOM   1138 C CD2 . LEU   A 1 147 ? -2.190  -20.863 14.430  1.00 96.80 147 A 1 
ATOM   1139 N N   . PHE   A 1 148 ? -1.241  -24.158 10.852  1.00 98.12 148 A 1 
ATOM   1140 C CA  . PHE   A 1 148 ? 0.015   -24.371 10.139  1.00 98.19 148 A 1 
ATOM   1141 C C   . PHE   A 1 148 ? 0.539   -23.084 9.509   1.00 98.44 148 A 1 
ATOM   1142 O O   . PHE   A 1 148 ? -0.220  -22.233 9.048   1.00 98.30 148 A 1 
ATOM   1143 C CB  . PHE   A 1 148 ? -0.135  -25.484 9.091   1.00 97.82 148 A 1 
ATOM   1144 C CG  . PHE   A 1 148 ? -0.162  -26.876 9.695   1.00 97.65 148 A 1 
ATOM   1145 C CD1 . PHE   A 1 148 ? 0.988   -27.684 9.670   1.00 95.19 148 A 1 
ATOM   1146 C CD2 . PHE   A 1 148 ? -1.317  -27.345 10.343  1.00 95.48 148 A 1 
ATOM   1147 C CE1 . PHE   A 1 148 ? 0.991   -28.938 10.294  1.00 95.42 148 A 1 
ATOM   1148 C CE2 . PHE   A 1 148 ? -1.318  -28.594 10.979  1.00 95.23 148 A 1 
ATOM   1149 C CZ  . PHE   A 1 148 ? -0.162  -29.385 10.959  1.00 96.84 148 A 1 
ATOM   1150 N N   . VAL   A 1 149 ? 1.854   -22.992 9.464   1.00 98.38 149 A 1 
ATOM   1151 C CA  . VAL   A 1 149 ? 2.592   -21.956 8.749   1.00 98.42 149 A 1 
ATOM   1152 C C   . VAL   A 1 149 ? 2.889   -22.459 7.337   1.00 98.29 149 A 1 
ATOM   1153 O O   . VAL   A 1 149 ? 3.485   -23.526 7.170   1.00 98.01 149 A 1 
ATOM   1154 C CB  . VAL   A 1 149 ? 3.895   -21.599 9.489   1.00 98.44 149 A 1 
ATOM   1155 C CG1 . VAL   A 1 149 ? 4.608   -20.428 8.815   1.00 97.46 149 A 1 
ATOM   1156 C CG2 . VAL   A 1 149 ? 3.648   -21.224 10.959  1.00 96.63 149 A 1 
ATOM   1157 N N   . THR   A 1 150 ? 2.504   -21.677 6.333   1.00 98.37 150 A 1 
ATOM   1158 C CA  . THR   A 1 150 ? 2.998   -21.814 4.957   1.00 98.41 150 A 1 
ATOM   1159 C C   . THR   A 1 150 ? 4.402   -21.215 4.914   1.00 98.51 150 A 1 
ATOM   1160 O O   . THR   A 1 150 ? 4.566   -19.997 4.998   1.00 98.35 150 A 1 
ATOM   1161 C CB  . THR   A 1 150 ? 2.055   -21.101 3.974   1.00 98.13 150 A 1 
ATOM   1162 O OG1 . THR   A 1 150 ? 0.767   -21.676 4.063   1.00 96.77 150 A 1 
ATOM   1163 C CG2 . THR   A 1 150 ? 2.505   -21.242 2.530   1.00 96.31 150 A 1 
ATOM   1164 N N   . TYR   A 1 151 ? 5.411   -22.074 4.848   1.00 98.41 151 A 1 
ATOM   1165 C CA  . TYR   A 1 151 ? 6.815   -21.708 5.029   1.00 98.32 151 A 1 
ATOM   1166 C C   . TYR   A 1 151 ? 7.607   -21.947 3.738   1.00 98.29 151 A 1 
ATOM   1167 O O   . TYR   A 1 151 ? 7.956   -23.096 3.440   1.00 98.01 151 A 1 
ATOM   1168 C CB  . TYR   A 1 151 ? 7.374   -22.494 6.229   1.00 98.18 151 A 1 
ATOM   1169 C CG  . TYR   A 1 151 ? 8.761   -22.077 6.668   1.00 98.04 151 A 1 
ATOM   1170 C CD1 . TYR   A 1 151 ? 9.895   -22.441 5.918   1.00 96.39 151 A 1 
ATOM   1171 C CD2 . TYR   A 1 151 ? 8.930   -21.329 7.851   1.00 96.45 151 A 1 
ATOM   1172 C CE1 . TYR   A 1 151 ? 11.178  -22.048 6.325   1.00 96.01 151 A 1 
ATOM   1173 C CE2 . TYR   A 1 151 ? 10.209  -20.935 8.274   1.00 95.84 151 A 1 
ATOM   1174 C CZ  . TYR   A 1 151 ? 11.333  -21.289 7.502   1.00 96.88 151 A 1 
ATOM   1175 O OH  . TYR   A 1 151 ? 12.579  -20.882 7.896   1.00 95.83 151 A 1 
ATOM   1176 N N   . PRO   A 1 152 ? 7.918   -20.907 2.954   1.00 98.29 152 A 1 
ATOM   1177 C CA  . PRO   A 1 152 ? 8.824   -21.029 1.815   1.00 98.22 152 A 1 
ATOM   1178 C C   . PRO   A 1 152 ? 10.249  -21.303 2.308   1.00 98.07 152 A 1 
ATOM   1179 O O   . PRO   A 1 152 ? 10.777  -20.546 3.125   1.00 97.64 152 A 1 
ATOM   1180 C CB  . PRO   A 1 152 ? 8.715   -19.712 1.036   1.00 98.10 152 A 1 
ATOM   1181 C CG  . PRO   A 1 152 ? 7.446   -19.050 1.585   1.00 97.32 152 A 1 
ATOM   1182 C CD  . PRO   A 1 152 ? 7.376   -19.564 3.015   1.00 98.21 152 A 1 
ATOM   1183 N N   . LEU   A 1 153 ? 10.855  -22.385 1.827   1.00 97.46 153 A 1 
ATOM   1184 C CA  . LEU   A 1 153 ? 12.234  -22.722 2.172   1.00 97.50 153 A 1 
ATOM   1185 C C   . LEU   A 1 153 ? 13.210  -21.740 1.525   1.00 97.40 153 A 1 
ATOM   1186 O O   . LEU   A 1 153 ? 13.035  -21.332 0.375   1.00 97.10 153 A 1 
ATOM   1187 C CB  . LEU   A 1 153 ? 12.562  -24.160 1.748   1.00 97.28 153 A 1 
ATOM   1188 C CG  . LEU   A 1 153 ? 11.840  -25.258 2.548   1.00 96.52 153 A 1 
ATOM   1189 C CD1 . LEU   A 1 153 ? 12.138  -26.620 1.920   1.00 94.41 153 A 1 
ATOM   1190 C CD2 . LEU   A 1 153 ? 12.289  -25.300 4.011   1.00 94.05 153 A 1 
ATOM   1191 N N   . ARG   A 1 154 ? 14.276  -21.433 2.252   1.00 97.28 154 A 1 
ATOM   1192 C CA  . ARG   A 1 154 ? 15.431  -20.661 1.793   1.00 96.74 154 A 1 
ATOM   1193 C C   . ARG   A 1 154 ? 16.709  -21.500 1.879   1.00 96.50 154 A 1 
ATOM   1194 O O   . ARG   A 1 154 ? 16.720  -22.515 2.582   1.00 96.16 154 A 1 
ATOM   1195 C CB  . ARG   A 1 154 ? 15.543  -19.371 2.611   1.00 95.94 154 A 1 
ATOM   1196 C CG  . ARG   A 1 154 ? 14.349  -18.426 2.406   1.00 93.72 154 A 1 
ATOM   1197 C CD  . ARG   A 1 154 ? 14.564  -17.120 3.172   1.00 92.12 154 A 1 
ATOM   1198 N NE  . ARG   A 1 154 ? 15.711  -16.352 2.655   1.00 89.06 154 A 1 
ATOM   1199 C CZ  . ARG   A 1 154 ? 15.704  -15.479 1.653   1.00 87.43 154 A 1 
ATOM   1200 N NH1 . ARG   A 1 154 ? 14.616  -15.187 0.997   1.00 79.41 154 A 1 
ATOM   1201 N NH2 . ARG   A 1 154 ? 16.798  -14.874 1.301   1.00 83.18 154 A 1 
ATOM   1202 N N   . PRO   A 1 155 ? 17.801  -21.093 1.182   1.00 94.61 155 A 1 
ATOM   1203 C CA  . PRO   A 1 155 ? 19.057  -21.857 1.183   1.00 93.27 155 A 1 
ATOM   1204 C C   . PRO   A 1 155 ? 19.671  -22.095 2.570   1.00 92.91 155 A 1 
ATOM   1205 O O   . PRO   A 1 155 ? 20.356  -23.100 2.774   1.00 90.55 155 A 1 
ATOM   1206 C CB  . PRO   A 1 155 ? 20.009  -21.045 0.300   1.00 92.28 155 A 1 
ATOM   1207 C CG  . PRO   A 1 155 ? 19.070  -20.321 -0.664  1.00 92.44 155 A 1 
ATOM   1208 C CD  . PRO   A 1 155 ? 17.868  -20.001 0.224   1.00 94.72 155 A 1 
ATOM   1209 N N   . GLU   A 1 156 ? 19.435  -21.199 3.511   1.00 94.85 156 A 1 
ATOM   1210 C CA  . GLU   A 1 156 ? 19.911  -21.287 4.892   1.00 93.79 156 A 1 
ATOM   1211 C C   . GLU   A 1 156 ? 19.070  -22.214 5.791   1.00 94.51 156 A 1 
ATOM   1212 O O   . GLU   A 1 156 ? 19.505  -22.558 6.895   1.00 92.81 156 A 1 
ATOM   1213 C CB  . GLU   A 1 156 ? 20.016  -19.874 5.505   1.00 92.21 156 A 1 
ATOM   1214 C CG  . GLU   A 1 156 ? 18.702  -19.069 5.641   1.00 88.72 156 A 1 
ATOM   1215 C CD  . GLU   A 1 156 ? 18.317  -18.214 4.413   1.00 87.31 156 A 1 
ATOM   1216 O OE1 . GLU   A 1 156 ? 17.618  -17.195 4.596   1.00 78.92 156 A 1 
ATOM   1217 O OE2 . GLU   A 1 156 ? 18.704  -18.555 3.270   1.00 81.16 156 A 1 
ATOM   1218 N N   . ASP   A 1 157 ? 17.888  -22.631 5.338   1.00 94.38 157 A 1 
ATOM   1219 C CA  . ASP   A 1 157 ? 16.990  -23.447 6.140   1.00 95.56 157 A 1 
ATOM   1220 C C   . ASP   A 1 157 ? 17.463  -24.907 6.255   1.00 95.84 157 A 1 
ATOM   1221 O O   . ASP   A 1 157 ? 18.093  -25.500 5.371   1.00 94.96 157 A 1 
ATOM   1222 C CB  . ASP   A 1 157 ? 15.548  -23.375 5.606   1.00 95.90 157 A 1 
ATOM   1223 C CG  . ASP   A 1 157 ? 14.835  -22.059 5.928   1.00 96.11 157 A 1 
ATOM   1224 O OD1 . ASP   A 1 157 ? 14.914  -21.609 7.094   1.00 92.20 157 A 1 
ATOM   1225 O OD2 . ASP   A 1 157 ? 14.100  -21.554 5.053   1.00 92.05 157 A 1 
ATOM   1226 N N   . SER   A 1 158 ? 17.110  -25.520 7.372   1.00 96.45 158 A 1 
ATOM   1227 C CA  . SER   A 1 158 ? 17.282  -26.952 7.602   1.00 96.79 158 A 1 
ATOM   1228 C C   . SER   A 1 158 ? 16.167  -27.489 8.495   1.00 97.16 158 A 1 
ATOM   1229 O O   . SER   A 1 158 ? 15.582  -26.753 9.292   1.00 96.95 158 A 1 
ATOM   1230 C CB  . SER   A 1 158 ? 18.658  -27.241 8.217   1.00 96.06 158 A 1 
ATOM   1231 O OG  . SER   A 1 158 ? 18.762  -26.700 9.522   1.00 94.69 158 A 1 
ATOM   1232 N N   . LEU   A 1 159 ? 15.904  -28.797 8.405   1.00 96.23 159 A 1 
ATOM   1233 C CA  . LEU   A 1 159 ? 14.896  -29.467 9.227   1.00 96.74 159 A 1 
ATOM   1234 C C   . LEU   A 1 159 ? 15.116  -29.218 10.726  1.00 97.04 159 A 1 
ATOM   1235 O O   . LEU   A 1 159 ? 14.174  -28.874 11.435  1.00 96.90 159 A 1 
ATOM   1236 C CB  . LEU   A 1 159 ? 14.929  -30.969 8.894   1.00 96.42 159 A 1 
ATOM   1237 C CG  . LEU   A 1 159 ? 13.944  -31.827 9.713   1.00 95.70 159 A 1 
ATOM   1238 C CD1 . LEU   A 1 159 ? 12.491  -31.417 9.484   1.00 92.59 159 A 1 
ATOM   1239 C CD2 . LEU   A 1 159 ? 14.095  -33.292 9.309   1.00 92.07 159 A 1 
ATOM   1240 N N   . ASP   A 1 160 ? 16.359  -29.344 11.193  1.00 96.34 160 A 1 
ATOM   1241 C CA  . ASP   A 1 160 ? 16.692  -29.166 12.609  1.00 96.34 160 A 1 
ATOM   1242 C C   . ASP   A 1 160 ? 16.508  -27.714 13.079  1.00 96.61 160 A 1 
ATOM   1243 O O   . ASP   A 1 160 ? 16.025  -27.478 14.188  1.00 96.01 160 A 1 
ATOM   1244 C CB  . ASP   A 1 160 ? 18.140  -29.619 12.863  1.00 95.66 160 A 1 
ATOM   1245 C CG  . ASP   A 1 160 ? 18.363  -31.122 12.660  1.00 90.57 160 A 1 
ATOM   1246 O OD1 . ASP   A 1 160 ? 17.409  -31.900 12.871  1.00 83.02 160 A 1 
ATOM   1247 O OD2 . ASP   A 1 160 ? 19.503  -31.489 12.300  1.00 81.47 160 A 1 
ATOM   1248 N N   . ALA   A 1 161 ? 16.845  -26.738 12.231  1.00 96.22 161 A 1 
ATOM   1249 C CA  . ALA   A 1 161 ? 16.667  -25.325 12.560  1.00 95.50 161 A 1 
ATOM   1250 C C   . ALA   A 1 161 ? 15.175  -24.953 12.656  1.00 95.91 161 A 1 
ATOM   1251 O O   . ALA   A 1 161 ? 14.756  -24.318 13.626  1.00 95.37 161 A 1 
ATOM   1252 C CB  . ALA   A 1 161 ? 17.407  -24.471 11.524  1.00 94.61 161 A 1 
ATOM   1253 N N   . ILE   A 1 162 ? 14.356  -25.419 11.702  1.00 96.80 162 A 1 
ATOM   1254 C CA  . ILE   A 1 162 ? 12.903  -25.178 11.707  1.00 97.13 162 A 1 
ATOM   1255 C C   . ILE   A 1 162 ? 12.228  -25.923 12.873  1.00 97.15 162 A 1 
ATOM   1256 O O   . ILE   A 1 162 ? 11.342  -25.375 13.528  1.00 96.95 162 A 1 
ATOM   1257 C CB  . ILE   A 1 162 ? 12.281  -25.552 10.342  1.00 97.48 162 A 1 
ATOM   1258 C CG1 . ILE   A 1 162 ? 12.898  -24.713 9.199   1.00 96.76 162 A 1 
ATOM   1259 C CG2 . ILE   A 1 162 ? 10.755  -25.330 10.370  1.00 96.67 162 A 1 
ATOM   1260 C CD1 . ILE   A 1 162 ? 12.507  -25.194 7.795   1.00 94.56 162 A 1 
ATOM   1261 N N   . ALA   A 1 163 ? 12.665  -27.149 13.180  1.00 97.36 163 A 1 
ATOM   1262 C CA  . ALA   A 1 163 ? 12.179  -27.886 14.345  1.00 97.28 163 A 1 
ATOM   1263 C C   . ALA   A 1 163 ? 12.476  -27.132 15.653  1.00 97.01 163 A 1 
ATOM   1264 O O   . ALA   A 1 163 ? 11.589  -26.956 16.488  1.00 96.58 163 A 1 
ATOM   1265 C CB  . ALA   A 1 163 ? 12.806  -29.286 14.340  1.00 97.20 163 A 1 
ATOM   1266 N N   . SER   A 1 164 ? 13.691  -26.621 15.793  1.00 96.72 164 A 1 
ATOM   1267 C CA  . SER   A 1 164 ? 14.098  -25.852 16.973  1.00 95.71 164 A 1 
ATOM   1268 C C   . SER   A 1 164 ? 13.329  -24.536 17.118  1.00 94.81 164 A 1 
ATOM   1269 O O   . SER   A 1 164 ? 12.874  -24.214 18.216  1.00 94.01 164 A 1 
ATOM   1270 C CB  . SER   A 1 164 ? 15.606  -25.584 16.909  1.00 95.66 164 A 1 
ATOM   1271 O OG  . SER   A 1 164 ? 16.036  -24.975 18.111  1.00 81.76 164 A 1 
ATOM   1272 N N   . SER   A 1 165 ? 13.143  -23.792 16.026  1.00 96.05 165 A 1 
ATOM   1273 C CA  . SER   A 1 165 ? 12.439  -22.500 16.071  1.00 94.79 165 A 1 
ATOM   1274 C C   . SER   A 1 165 ? 10.925  -22.639 16.253  1.00 95.04 165 A 1 
ATOM   1275 O O   . SER   A 1 165 ? 10.315  -21.839 16.962  1.00 93.65 165 A 1 
ATOM   1276 C CB  . SER   A 1 165 ? 12.755  -21.673 14.819  1.00 93.16 165 A 1 
ATOM   1277 O OG  . SER   A 1 165 ? 12.276  -22.304 13.649  1.00 82.60 165 A 1 
ATOM   1278 N N   . SER   A 1 166 ? 10.319  -23.676 15.673  1.00 96.78 166 A 1 
ATOM   1279 C CA  . SER   A 1 166 ? 8.876   -23.933 15.795  1.00 96.72 166 A 1 
ATOM   1280 C C   . SER   A 1 166 ? 8.482   -24.612 17.110  1.00 96.76 166 A 1 
ATOM   1281 O O   . SER   A 1 166 ? 7.343   -24.476 17.560  1.00 96.07 166 A 1 
ATOM   1282 C CB  . SER   A 1 166 ? 8.385   -24.766 14.608  1.00 96.70 166 A 1 
ATOM   1283 O OG  . SER   A 1 166 ? 8.985   -26.049 14.597  1.00 95.57 166 A 1 
ATOM   1284 N N   . GLY   A 1 167 ? 9.402   -25.337 17.744  1.00 96.72 167 A 1 
ATOM   1285 C CA  . GLY   A 1 167 ? 9.117   -26.180 18.909  1.00 96.53 167 A 1 
ATOM   1286 C C   . GLY   A 1 167 ? 8.428   -27.504 18.559  1.00 97.15 167 A 1 
ATOM   1287 O O   . GLY   A 1 167 ? 7.822   -28.128 19.430  1.00 95.95 167 A 1 
ATOM   1288 N N   . VAL   A 1 168 ? 8.499   -27.932 17.293  1.00 97.42 168 A 1 
ATOM   1289 C CA  . VAL   A 1 168 ? 7.936   -29.199 16.795  1.00 97.65 168 A 1 
ATOM   1290 C C   . VAL   A 1 168 ? 9.077   -30.190 16.551  1.00 97.82 168 A 1 
ATOM   1291 O O   . VAL   A 1 168 ? 10.083  -29.811 15.954  1.00 97.36 168 A 1 
ATOM   1292 C CB  . VAL   A 1 168 ? 7.112   -28.964 15.515  1.00 97.08 168 A 1 
ATOM   1293 C CG1 . VAL   A 1 168 ? 6.486   -30.260 14.986  1.00 93.76 168 A 1 
ATOM   1294 C CG2 . VAL   A 1 168 ? 5.968   -27.975 15.783  1.00 93.70 168 A 1 
ATOM   1295 N N   . PRO   A 1 169 ? 8.945   -31.468 16.954  1.00 97.38 169 A 1 
ATOM   1296 C CA  . PRO   A 1 169 ? 9.978   -32.466 16.686  1.00 97.19 169 A 1 
ATOM   1297 C C   . PRO   A 1 169 ? 10.267  -32.611 15.186  1.00 97.39 169 A 1 
ATOM   1298 O O   . PRO   A 1 169 ? 9.337   -32.721 14.386  1.00 97.29 169 A 1 
ATOM   1299 C CB  . PRO   A 1 169 ? 9.456   -33.772 17.290  1.00 96.53 169 A 1 
ATOM   1300 C CG  . PRO   A 1 169 ? 8.477   -33.307 18.368  1.00 95.48 169 A 1 
ATOM   1301 C CD  . PRO   A 1 169 ? 7.880   -32.037 17.768  1.00 97.05 169 A 1 
ATOM   1302 N N   . ALA   A 1 170 ? 11.543  -32.697 14.811  1.00 96.72 170 A 1 
ATOM   1303 C CA  . ALA   A 1 170 ? 11.971  -32.823 13.414  1.00 96.73 170 A 1 
ATOM   1304 C C   . ALA   A 1 170 ? 11.306  -34.007 12.687  1.00 96.48 170 A 1 
ATOM   1305 O O   . ALA   A 1 170 ? 10.898  -33.893 11.534  1.00 95.92 170 A 1 
ATOM   1306 C CB  . ALA   A 1 170 ? 13.499  -32.963 13.399  1.00 96.11 170 A 1 
ATOM   1307 N N   . GLU   A 1 171 ? 11.117  -35.122 13.382  1.00 96.10 171 A 1 
ATOM   1308 C CA  . GLU   A 1 171 ? 10.476  -36.320 12.838  1.00 95.66 171 A 1 
ATOM   1309 C C   . GLU   A 1 171 ? 8.991   -36.076 12.498  1.00 95.73 171 A 1 
ATOM   1310 O O   . GLU   A 1 171 ? 8.512   -36.479 11.439  1.00 94.73 171 A 1 
ATOM   1311 C CB  . GLU   A 1 171 ? 10.660  -37.451 13.866  1.00 95.17 171 A 1 
ATOM   1312 C CG  . GLU   A 1 171 ? 10.560  -38.845 13.234  1.00 81.39 171 A 1 
ATOM   1313 C CD  . GLU   A 1 171 ? 10.853  -39.969 14.242  1.00 69.81 171 A 1 
ATOM   1314 O OE1 . GLU   A 1 171 ? 11.084  -41.110 13.772  1.00 62.56 171 A 1 
ATOM   1315 O OE2 . GLU   A 1 171 ? 10.840  -39.702 15.466  1.00 62.66 171 A 1 
ATOM   1316 N N   . THR   A 1 172 ? 8.268   -35.355 13.352  1.00 96.92 172 A 1 
ATOM   1317 C CA  . THR   A 1 172 ? 6.884   -34.920 13.098  1.00 96.77 172 A 1 
ATOM   1318 C C   . THR   A 1 172 ? 6.825   -33.947 11.919  1.00 96.64 172 A 1 
ATOM   1319 O O   . THR   A 1 172 ? 5.987   -34.095 11.032  1.00 95.79 172 A 1 
ATOM   1320 C CB  . THR   A 1 172 ? 6.288   -34.260 14.351  1.00 96.40 172 A 1 
ATOM   1321 O OG1 . THR   A 1 172 ? 6.351   -35.152 15.439  1.00 92.99 172 A 1 
ATOM   1322 C CG2 . THR   A 1 172 ? 4.818   -33.872 14.189  1.00 93.37 172 A 1 
ATOM   1323 N N   . LEU   A 1 173 ? 7.746   -32.998 11.869  1.00 96.99 173 A 1 
ATOM   1324 C CA  . LEU   A 1 173 ? 7.864   -32.010 10.794  1.00 96.70 173 A 1 
ATOM   1325 C C   . LEU   A 1 173 ? 8.123   -32.675 9.433   1.00 96.14 173 A 1 
ATOM   1326 O O   . LEU   A 1 173 ? 7.477   -32.346 8.441   1.00 95.22 173 A 1 
ATOM   1327 C CB  . LEU   A 1 173 ? 8.979   -31.023 11.193  1.00 96.23 173 A 1 
ATOM   1328 C CG  . LEU   A 1 173 ? 8.562   -29.546 11.087  1.00 92.09 173 A 1 
ATOM   1329 C CD1 . LEU   A 1 173 ? 9.458   -28.702 11.988  1.00 88.65 173 A 1 
ATOM   1330 C CD2 . LEU   A 1 173 ? 8.666   -29.028 9.664   1.00 87.88 173 A 1 
ATOM   1331 N N   . GLN   A 1 174 ? 8.997   -33.681 9.392   1.00 95.37 174 A 1 
ATOM   1332 C CA  . GLN   A 1 174 ? 9.252   -34.474 8.183   1.00 94.52 174 A 1 
ATOM   1333 C C   . GLN   A 1 174 ? 8.024   -35.286 7.749   1.00 93.44 174 A 1 
ATOM   1334 O O   . GLN   A 1 174 ? 7.744   -35.376 6.556   1.00 93.27 174 A 1 
ATOM   1335 C CB  . GLN   A 1 174 ? 10.465  -35.385 8.422   1.00 93.64 174 A 1 
ATOM   1336 C CG  . GLN   A 1 174 ? 10.949  -36.105 7.151   1.00 90.18 174 A 1 
ATOM   1337 C CD  . GLN   A 1 174 ? 11.561  -35.143 6.126   1.00 89.14 174 A 1 
ATOM   1338 O OE1 . GLN   A 1 174 ? 12.691  -34.712 6.273   1.00 82.14 174 A 1 
ATOM   1339 N NE2 . GLN   A 1 174 ? 10.854  -34.777 5.080   1.00 79.29 174 A 1 
ATOM   1340 N N   . ARG   A 1 175 ? 7.259   -35.850 8.695   1.00 94.17 175 A 1 
ATOM   1341 C CA  . ARG   A 1 175 ? 6.028   -36.602 8.389   1.00 93.61 175 A 1 
ATOM   1342 C C   . ARG   A 1 175 ? 4.922   -35.720 7.797   1.00 92.70 175 A 1 
ATOM   1343 O O   . ARG   A 1 175 ? 4.156   -36.219 6.977   1.00 92.16 175 A 1 
ATOM   1344 C CB  . ARG   A 1 175 ? 5.512   -37.321 9.638   1.00 93.89 175 A 1 
ATOM   1345 C CG  . ARG   A 1 175 ? 6.367   -38.547 10.005  1.00 89.92 175 A 1 
ATOM   1346 C CD  . ARG   A 1 175 ? 5.847   -39.197 11.296  1.00 86.47 175 A 1 
ATOM   1347 N NE  . ARG   A 1 175 ? 4.506   -39.785 11.111  1.00 79.70 175 A 1 
ATOM   1348 C CZ  . ARG   A 1 175 ? 3.597   -40.007 12.053  1.00 72.95 175 A 1 
ATOM   1349 N NH1 . ARG   A 1 175 ? 3.825   -39.741 13.308  1.00 67.24 175 A 1 
ATOM   1350 N NH2 . ARG   A 1 175 ? 2.438   -40.509 11.735  1.00 66.52 175 A 1 
ATOM   1351 N N   . TYR   A 1 176 ? 4.837   -34.448 8.174   1.00 94.99 176 A 1 
ATOM   1352 C CA  . TYR   A 1 176 ? 3.926   -33.490 7.531   1.00 94.33 176 A 1 
ATOM   1353 C C   . TYR   A 1 176 ? 4.365   -33.113 6.111   1.00 93.71 176 A 1 
ATOM   1354 O O   . TYR   A 1 176 ? 3.524   -32.766 5.287   1.00 92.29 176 A 1 
ATOM   1355 C CB  . TYR   A 1 176 ? 3.792   -32.233 8.393   1.00 94.81 176 A 1 
ATOM   1356 C CG  . TYR   A 1 176 ? 2.860   -32.388 9.575   1.00 95.26 176 A 1 
ATOM   1357 C CD1 . TYR   A 1 176 ? 1.518   -32.762 9.370   1.00 91.89 176 A 1 
ATOM   1358 C CD2 . TYR   A 1 176 ? 3.312   -32.135 10.883  1.00 92.80 176 A 1 
ATOM   1359 C CE1 . TYR   A 1 176 ? 0.636   -32.895 10.455  1.00 91.94 176 A 1 
ATOM   1360 C CE2 . TYR   A 1 176 ? 2.440   -32.261 11.980  1.00 92.22 176 A 1 
ATOM   1361 C CZ  . TYR   A 1 176 ? 1.103   -32.647 11.758  1.00 95.31 176 A 1 
ATOM   1362 O OH  . TYR   A 1 176 ? 0.251   -32.784 12.825  1.00 94.52 176 A 1 
ATOM   1363 N N   . ASN   A 1 177 ? 5.657   -33.225 5.810   1.00 93.71 177 A 1 
ATOM   1364 C CA  . ASN   A 1 177 ? 6.259   -32.869 4.526   1.00 94.17 177 A 1 
ATOM   1365 C C   . ASN   A 1 177 ? 7.003   -34.078 3.921   1.00 94.24 177 A 1 
ATOM   1366 O O   . ASN   A 1 177 ? 8.229   -34.056 3.782   1.00 91.67 177 A 1 
ATOM   1367 C CB  . ASN   A 1 177 ? 7.154   -31.640 4.736   1.00 94.88 177 A 1 
ATOM   1368 C CG  . ASN   A 1 177 ? 6.378   -30.447 5.279   1.00 95.59 177 A 1 
ATOM   1369 O OD1 . ASN   A 1 177 ? 5.719   -29.735 4.549   1.00 91.60 177 A 1 
ATOM   1370 N ND2 . ASN   A 1 177 ? 6.428   -30.220 6.575   1.00 92.23 177 A 1 
ATOM   1371 N N   . PRO   A 1 178 ? 6.289   -35.176 3.592   1.00 90.25 178 A 1 
ATOM   1372 C CA  . PRO   A 1 178 ? 6.924   -36.413 3.153   1.00 87.70 178 A 1 
ATOM   1373 C C   . PRO   A 1 178 ? 7.673   -36.220 1.830   1.00 87.65 178 A 1 
ATOM   1374 O O   . PRO   A 1 178 ? 7.137   -35.673 0.863   1.00 85.31 178 A 1 
ATOM   1375 C CB  . PRO   A 1 178 ? 5.789   -37.437 3.050   1.00 86.88 178 A 1 
ATOM   1376 C CG  . PRO   A 1 178 ? 4.549   -36.579 2.776   1.00 85.75 178 A 1 
ATOM   1377 C CD  . PRO   A 1 178 ? 4.837   -35.312 3.584   1.00 87.96 178 A 1 
ATOM   1378 N N   . GLY   A 1 179 ? 8.913   -36.709 1.776   1.00 86.84 179 A 1 
ATOM   1379 C CA  . GLY   A 1 179 ? 9.774   -36.637 0.593   1.00 85.56 179 A 1 
ATOM   1380 C C   . GLY   A 1 179 ? 10.377  -35.256 0.304   1.00 88.15 179 A 1 
ATOM   1381 O O   . GLY   A 1 179 ? 11.083  -35.115 -0.692  1.00 85.03 179 A 1 
ATOM   1382 N N   . VAL   A 1 180 ? 10.125  -34.258 1.141   1.00 90.72 180 A 1 
ATOM   1383 C CA  . VAL   A 1 180 ? 10.726  -32.928 0.987   1.00 91.58 180 A 1 
ATOM   1384 C C   . VAL   A 1 180 ? 12.128  -32.909 1.598   1.00 92.49 180 A 1 
ATOM   1385 O O   . VAL   A 1 180 ? 12.323  -33.291 2.753   1.00 92.52 180 A 1 
ATOM   1386 C CB  . VAL   A 1 180 ? 9.836   -31.827 1.594   1.00 90.44 180 A 1 
ATOM   1387 C CG1 . VAL   A 1 180 ? 10.464  -30.443 1.444   1.00 84.87 180 A 1 
ATOM   1388 C CG2 . VAL   A 1 180 ? 8.472   -31.793 0.890   1.00 85.75 180 A 1 
ATOM   1389 N N   . ASP   A 1 181 ? 13.098  -32.415 0.820   1.00 91.70 181 A 1 
ATOM   1390 C CA  . ASP   A 1 181 ? 14.414  -32.040 1.332   1.00 92.29 181 A 1 
ATOM   1391 C C   . ASP   A 1 181 ? 14.369  -30.595 1.851   1.00 92.08 181 A 1 
ATOM   1392 O O   . ASP   A 1 181 ? 14.291  -29.638 1.077   1.00 91.47 181 A 1 
ATOM   1393 C CB  . ASP   A 1 181 ? 15.488  -32.223 0.246   1.00 91.45 181 A 1 
ATOM   1394 C CG  . ASP   A 1 181 ? 16.896  -31.839 0.729   1.00 89.38 181 A 1 
ATOM   1395 O OD1 . ASP   A 1 181 ? 17.067  -31.564 1.941   1.00 85.21 181 A 1 
ATOM   1396 O OD2 . ASP   A 1 181 ? 17.816  -31.824 -0.118  1.00 82.58 181 A 1 
ATOM   1397 N N   . PHE   A 1 182 ? 14.439  -30.438 3.168   1.00 94.07 182 A 1 
ATOM   1398 C CA  . PHE   A 1 182 ? 14.428  -29.128 3.831   1.00 94.81 182 A 1 
ATOM   1399 C C   . PHE   A 1 182 ? 15.668  -28.272 3.525   1.00 95.26 182 A 1 
ATOM   1400 O O   . PHE   A 1 182 ? 15.680  -27.090 3.845   1.00 94.02 182 A 1 
ATOM   1401 C CB  . PHE   A 1 182 ? 14.271  -29.330 5.344   1.00 94.80 182 A 1 
ATOM   1402 C CG  . PHE   A 1 182 ? 12.858  -29.662 5.787   1.00 95.37 182 A 1 
ATOM   1403 C CD1 . PHE   A 1 182 ? 12.101  -28.698 6.481   1.00 89.64 182 A 1 
ATOM   1404 C CD2 . PHE   A 1 182 ? 12.281  -30.913 5.513   1.00 88.90 182 A 1 
ATOM   1405 C CE1 . PHE   A 1 182 ? 10.794  -28.984 6.903   1.00 87.50 182 A 1 
ATOM   1406 C CE2 . PHE   A 1 182 ? 10.971  -31.204 5.924   1.00 87.66 182 A 1 
ATOM   1407 C CZ  . PHE   A 1 182 ? 10.230  -30.237 6.626   1.00 93.72 182 A 1 
ATOM   1408 N N   . ARG   A 1 183 ? 16.700  -28.851 2.898   1.00 94.89 183 A 1 
ATOM   1409 C CA  . ARG   A 1 183 ? 17.901  -28.138 2.425   1.00 94.73 183 A 1 
ATOM   1410 C C   . ARG   A 1 183 ? 17.833  -27.767 0.942   1.00 94.68 183 A 1 
ATOM   1411 O O   . ARG   A 1 183 ? 18.807  -27.238 0.417   1.00 92.46 183 A 1 
ATOM   1412 C CB  . ARG   A 1 183 ? 19.154  -28.969 2.714   1.00 93.59 183 A 1 
ATOM   1413 C CG  . ARG   A 1 183 ? 19.374  -29.176 4.215   1.00 86.30 183 A 1 
ATOM   1414 C CD  . ARG   A 1 183 ? 20.670  -29.952 4.433   1.00 80.29 183 A 1 
ATOM   1415 N NE  . ARG   A 1 183 ? 20.956  -30.108 5.867   1.00 68.71 183 A 1 
ATOM   1416 C CZ  . ARG   A 1 183 ? 21.993  -30.733 6.389   1.00 59.30 183 A 1 
ATOM   1417 N NH1 . ARG   A 1 183 ? 22.887  -31.315 5.639   1.00 54.14 183 A 1 
ATOM   1418 N NH2 . ARG   A 1 183 ? 22.138  -30.781 7.684   1.00 52.07 183 A 1 
ATOM   1419 N N   . SER   A 1 184 ? 16.725  -28.030 0.266   1.00 93.97 184 A 1 
ATOM   1420 C CA  . SER   A 1 184 ? 16.553  -27.699 -1.155  1.00 93.10 184 A 1 
ATOM   1421 C C   . SER   A 1 184 ? 16.604  -26.193 -1.445  1.00 93.08 184 A 1 
ATOM   1422 O O   . SER   A 1 184 ? 16.840  -25.805 -2.584  1.00 89.88 184 A 1 
ATOM   1423 C CB  . SER   A 1 184 ? 15.234  -28.274 -1.677  1.00 91.26 184 A 1 
ATOM   1424 O OG  . SER   A 1 184 ? 14.125  -27.701 -1.021  1.00 81.60 184 A 1 
ATOM   1425 N N   . GLY   A 1 185 ? 16.382  -25.363 -0.431  1.00 93.84 185 A 1 
ATOM   1426 C CA  . GLY   A 1 185 ? 16.415  -23.903 -0.557  1.00 93.67 185 A 1 
ATOM   1427 C C   . GLY   A 1 185 ? 15.240  -23.301 -1.331  1.00 94.49 185 A 1 
ATOM   1428 O O   . GLY   A 1 185 ? 15.262  -22.107 -1.636  1.00 92.36 185 A 1 
ATOM   1429 N N   . SER   A 1 186 ? 14.232  -24.101 -1.677  1.00 94.80 186 A 1 
ATOM   1430 C CA  . SER   A 1 186 ? 13.046  -23.645 -2.404  1.00 94.50 186 A 1 
ATOM   1431 C C   . SER   A 1 186 ? 11.827  -24.537 -2.158  1.00 94.82 186 A 1 
ATOM   1432 O O   . SER   A 1 186 ? 11.937  -25.672 -1.686  1.00 93.80 186 A 1 
ATOM   1433 C CB  . SER   A 1 186 ? 13.345  -23.546 -3.909  1.00 92.28 186 A 1 
ATOM   1434 O OG  . SER   A 1 186 ? 13.550  -24.830 -4.470  1.00 87.74 186 A 1 
ATOM   1435 N N   . GLY   A 1 187 ? 10.658  -24.027 -2.522  1.00 94.73 187 A 1 
ATOM   1436 C CA  . GLY   A 1 187 ? 9.375   -24.691 -2.316  1.00 94.53 187 A 1 
ATOM   1437 C C   . GLY   A 1 187 ? 8.807   -24.458 -0.914  1.00 95.87 187 A 1 
ATOM   1438 O O   . GLY   A 1 187 ? 9.471   -23.930 -0.025  1.00 95.28 187 A 1 
ATOM   1439 N N   . ILE   A 1 188 ? 7.550   -24.854 -0.728  1.00 96.19 188 A 1 
ATOM   1440 C CA  . ILE   A 1 188 ? 6.808   -24.633 0.518   1.00 96.15 188 A 1 
ATOM   1441 C C   . ILE   A 1 188 ? 6.786   -25.917 1.350   1.00 96.03 188 A 1 
ATOM   1442 O O   . ILE   A 1 188 ? 6.491   -26.999 0.835   1.00 95.00 188 A 1 
ATOM   1443 C CB  . ILE   A 1 188 ? 5.397   -24.083 0.211   1.00 95.55 188 A 1 
ATOM   1444 C CG1 . ILE   A 1 188 ? 5.510   -22.650 -0.364  1.00 93.27 188 A 1 
ATOM   1445 C CG2 . ILE   A 1 188 ? 4.496   -24.083 1.468   1.00 94.60 188 A 1 
ATOM   1446 C CD1 . ILE   A 1 188 ? 4.215   -22.117 -0.982  1.00 89.80 188 A 1 
ATOM   1447 N N   . VAL   A 1 189 ? 7.028   -25.761 2.645   1.00 96.56 189 A 1 
ATOM   1448 C CA  . VAL   A 1 189 ? 6.732   -26.761 3.675   1.00 96.99 189 A 1 
ATOM   1449 C C   . VAL   A 1 189 ? 5.667   -26.226 4.635   1.00 97.23 189 A 1 
ATOM   1450 O O   . VAL   A 1 189 ? 5.500   -25.014 4.787   1.00 97.34 189 A 1 
ATOM   1451 C CB  . VAL   A 1 189 ? 7.991   -27.225 4.434   1.00 96.86 189 A 1 
ATOM   1452 C CG1 . VAL   A 1 189 ? 8.968   -27.915 3.484   1.00 94.27 189 A 1 
ATOM   1453 C CG2 . VAL   A 1 189 ? 8.726   -26.096 5.167   1.00 93.34 189 A 1 
ATOM   1454 N N   . PHE   A 1 190 ? 4.945   -27.134 5.280   1.00 97.17 190 A 1 
ATOM   1455 C CA  . PHE   A 1 190 ? 3.939   -26.783 6.279   1.00 96.79 190 A 1 
ATOM   1456 C C   . PHE   A 1 190 ? 4.448   -27.110 7.682   1.00 97.13 190 A 1 
ATOM   1457 O O   . PHE   A 1 190 ? 4.774   -28.256 7.989   1.00 96.82 190 A 1 
ATOM   1458 C CB  . PHE   A 1 190 ? 2.614   -27.471 5.950   1.00 96.20 190 A 1 
ATOM   1459 C CG  . PHE   A 1 190 ? 2.042   -27.073 4.603   1.00 95.89 190 A 1 
ATOM   1460 C CD1 . PHE   A 1 190 ? 1.580   -25.761 4.390   1.00 93.34 190 A 1 
ATOM   1461 C CD2 . PHE   A 1 190 ? 1.999   -27.997 3.544   1.00 93.28 190 A 1 
ATOM   1462 C CE1 . PHE   A 1 190 ? 1.069   -25.376 3.140   1.00 92.73 190 A 1 
ATOM   1463 C CE2 . PHE   A 1 190 ? 1.489   -27.622 2.289   1.00 92.33 190 A 1 
ATOM   1464 C CZ  . PHE   A 1 190 ? 1.022   -26.310 2.088   1.00 94.04 190 A 1 
ATOM   1465 N N   . VAL   A 1 191 ? 4.520   -26.091 8.521   1.00 98.07 191 A 1 
ATOM   1466 C CA  . VAL   A 1 191 ? 5.076   -26.164 9.877   1.00 98.41 191 A 1 
ATOM   1467 C C   . VAL   A 1 191 ? 3.968   -25.836 10.875  1.00 98.54 191 A 1 
ATOM   1468 O O   . VAL   A 1 191 ? 3.327   -24.801 10.714  1.00 98.40 191 A 1 
ATOM   1469 C CB  . VAL   A 1 191 ? 6.253   -25.179 10.022  1.00 98.28 191 A 1 
ATOM   1470 C CG1 . VAL   A 1 191 ? 6.871   -25.241 11.418  1.00 97.11 191 A 1 
ATOM   1471 C CG2 . VAL   A 1 191 ? 7.358   -25.464 8.992   1.00 96.99 191 A 1 
ATOM   1472 N N   . PRO   A 1 192 ? 3.714   -26.654 11.911  1.00 98.43 192 A 1 
ATOM   1473 C CA  . PRO   A 1 192 ? 2.731   -26.291 12.934  1.00 98.44 192 A 1 
ATOM   1474 C C   . PRO   A 1 192 ? 3.010   -24.914 13.547  1.00 98.50 192 A 1 
ATOM   1475 O O   . PRO   A 1 192 ? 4.149   -24.600 13.902  1.00 98.31 192 A 1 
ATOM   1476 C CB  . PRO   A 1 192 ? 2.793   -27.404 13.975  1.00 98.15 192 A 1 
ATOM   1477 C CG  . PRO   A 1 192 ? 3.265   -28.609 13.165  1.00 97.24 192 A 1 
ATOM   1478 C CD  . PRO   A 1 192 ? 4.221   -27.991 12.151  1.00 98.12 192 A 1 
ATOM   1479 N N   . GLY   A 1 193 ? 1.962   -24.105 13.672  1.00 98.40 193 A 1 
ATOM   1480 C CA  . GLY   A 1 193 ? 2.026   -22.750 14.202  1.00 98.33 193 A 1 
ATOM   1481 C C   . GLY   A 1 193 ? 1.327   -22.614 15.551  1.00 98.38 193 A 1 
ATOM   1482 O O   . GLY   A 1 193 ? 0.456   -23.409 15.908  1.00 97.96 193 A 1 
ATOM   1483 N N   . LYS   A 1 194 ? 1.709   -21.584 16.288  1.00 98.07 194 A 1 
ATOM   1484 C CA  . LYS   A 1 194 ? 1.098   -21.205 17.564  1.00 97.92 194 A 1 
ATOM   1485 C C   . LYS   A 1 194 ? 0.055   -20.110 17.364  1.00 97.89 194 A 1 
ATOM   1486 O O   . LYS   A 1 194 ? 0.183   -19.273 16.473  1.00 97.52 194 A 1 
ATOM   1487 C CB  . LYS   A 1 194 ? 2.177   -20.773 18.561  1.00 97.32 194 A 1 
ATOM   1488 C CG  . LYS   A 1 194 ? 3.087   -21.942 18.965  1.00 96.19 194 A 1 
ATOM   1489 C CD  . LYS   A 1 194 ? 4.205   -21.461 19.893  1.00 93.60 194 A 1 
ATOM   1490 C CE  . LYS   A 1 194 ? 5.130   -22.624 20.238  1.00 89.54 194 A 1 
ATOM   1491 N NZ  . LYS   A 1 194 ? 6.292   -22.168 21.038  1.00 81.92 194 A 1 
ATOM   1492 N N   . ASP   A 1 195 ? -0.957  -20.107 18.226  1.00 97.34 195 A 1 
ATOM   1493 C CA  . ASP   A 1 195 ? -1.899  -19.000 18.356  1.00 97.07 195 A 1 
ATOM   1494 C C   . ASP   A 1 195 ? -1.266  -17.808 19.119  1.00 97.07 195 A 1 
ATOM   1495 O O   . ASP   A 1 195 ? -0.142  -17.918 19.632  1.00 96.48 195 A 1 
ATOM   1496 C CB  . ASP   A 1 195 ? -3.207  -19.531 18.977  1.00 96.15 195 A 1 
ATOM   1497 C CG  . ASP   A 1 195 ? -3.172  -19.825 20.483  1.00 94.53 195 A 1 
ATOM   1498 O OD1 . ASP   A 1 195 ? -2.179  -19.495 21.163  1.00 91.29 195 A 1 
ATOM   1499 O OD2 . ASP   A 1 195 ? -4.193  -20.325 20.992  1.00 89.92 195 A 1 
ATOM   1500 N N   . PRO   A 1 196 ? -1.966  -16.665 19.228  1.00 96.48 196 A 1 
ATOM   1501 C CA  . PRO   A 1 196 ? -1.457  -15.512 19.980  1.00 95.96 196 A 1 
ATOM   1502 C C   . PRO   A 1 196 ? -1.171  -15.769 21.467  1.00 95.48 196 A 1 
ATOM   1503 O O   . PRO   A 1 196 ? -0.423  -15.007 22.080  1.00 93.48 196 A 1 
ATOM   1504 C CB  . PRO   A 1 196 ? -2.528  -14.425 19.805  1.00 95.34 196 A 1 
ATOM   1505 C CG  . PRO   A 1 196 ? -3.160  -14.768 18.463  1.00 95.27 196 A 1 
ATOM   1506 C CD  . PRO   A 1 196 ? -3.161  -16.289 18.484  1.00 96.51 196 A 1 
ATOM   1507 N N   . ASN   A 1 197 ? -1.717  -16.833 22.059  1.00 95.89 197 A 1 
ATOM   1508 C CA  . ASN   A 1 197 ? -1.428  -17.223 23.446  1.00 95.61 197 A 1 
ATOM   1509 C C   . ASN   A 1 197 ? -0.154  -18.082 23.561  1.00 95.79 197 A 1 
ATOM   1510 O O   . ASN   A 1 197 ? 0.244   -18.466 24.663  1.00 93.70 197 A 1 
ATOM   1511 C CB  . ASN   A 1 197 ? -2.641  -17.951 24.042  1.00 94.64 197 A 1 
ATOM   1512 C CG  . ASN   A 1 197 ? -3.933  -17.173 23.882  1.00 86.93 197 A 1 
ATOM   1513 O OD1 . ASN   A 1 197 ? -4.089  -16.074 24.375  1.00 77.83 197 A 1 
ATOM   1514 N ND2 . ASN   A 1 197 ? -4.888  -17.739 23.174  1.00 74.07 197 A 1 
ATOM   1515 N N   . GLY   A 1 198 ? 0.493   -18.395 22.430  1.00 95.24 198 A 1 
ATOM   1516 C CA  . GLY   A 1 198 ? 1.689   -19.232 22.382  1.00 94.93 198 A 1 
ATOM   1517 C C   . GLY   A 1 198 ? 1.411   -20.734 22.488  1.00 95.79 198 A 1 
ATOM   1518 O O   . GLY   A 1 198 ? 2.340   -21.504 22.759  1.00 94.35 198 A 1 
ATOM   1519 N N   . THR   A 1 199 ? 0.155   -21.164 22.267  1.00 96.91 199 A 1 
ATOM   1520 C CA  . THR   A 1 199 ? -0.252  -22.574 22.271  1.00 97.19 199 A 1 
ATOM   1521 C C   . THR   A 1 199 ? -0.484  -23.088 20.849  1.00 97.54 199 A 1 
ATOM   1522 O O   . THR   A 1 199 ? -0.773  -22.322 19.934  1.00 96.76 199 A 1 
ATOM   1523 C CB  . THR   A 1 199 ? -1.477  -22.829 23.167  1.00 96.02 199 A 1 
ATOM   1524 O OG1 . THR   A 1 199 ? -2.649  -22.235 22.688  1.00 87.64 199 A 1 
ATOM   1525 C CG2 . THR   A 1 199 ? -1.264  -22.319 24.597  1.00 85.38 199 A 1 
ATOM   1526 N N   . PHE   A 1 200 ? -0.340  -24.399 20.647  1.00 97.63 200 A 1 
ATOM   1527 C CA  . PHE   A 1 200 ? -0.652  -25.042 19.372  1.00 97.66 200 A 1 
ATOM   1528 C C   . PHE   A 1 200 ? -2.145  -25.399 19.333  1.00 97.59 200 A 1 
ATOM   1529 O O   . PHE   A 1 200 ? -2.578  -26.240 20.121  1.00 96.69 200 A 1 
ATOM   1530 C CB  . PHE   A 1 200 ? 0.217   -26.289 19.193  1.00 97.37 200 A 1 
ATOM   1531 C CG  . PHE   A 1 200 ? 1.690   -26.008 18.975  1.00 97.70 200 A 1 
ATOM   1532 C CD1 . PHE   A 1 200 ? 2.141   -25.550 17.726  1.00 95.27 200 A 1 
ATOM   1533 C CD2 . PHE   A 1 200 ? 2.621   -26.237 20.003  1.00 95.30 200 A 1 
ATOM   1534 C CE1 . PHE   A 1 200 ? 3.509   -25.339 17.495  1.00 95.09 200 A 1 
ATOM   1535 C CE2 . PHE   A 1 200 ? 3.993   -26.030 19.780  1.00 94.91 200 A 1 
ATOM   1536 C CZ  . PHE   A 1 200 ? 4.437   -25.585 18.521  1.00 97.04 200 A 1 
ATOM   1537 N N   . PRO   A 1 201 ? -2.951  -24.825 18.424  1.00 97.69 201 A 1 
ATOM   1538 C CA  . PRO   A 1 201 ? -4.330  -25.266 18.236  1.00 97.43 201 A 1 
ATOM   1539 C C   . PRO   A 1 201 ? -4.376  -26.729 17.766  1.00 97.46 201 A 1 
ATOM   1540 O O   . PRO   A 1 201 ? -3.593  -27.109 16.890  1.00 97.00 201 A 1 
ATOM   1541 C CB  . PRO   A 1 201 ? -4.944  -24.310 17.207  1.00 96.54 201 A 1 
ATOM   1542 C CG  . PRO   A 1 201 ? -4.060  -23.068 17.307  1.00 94.80 201 A 1 
ATOM   1543 C CD  . PRO   A 1 201 ? -2.684  -23.651 17.613  1.00 97.15 201 A 1 
ATOM   1544 N N   . PRO   A 1 202 ? -5.287  -27.557 18.306  1.00 97.17 202 A 1 
ATOM   1545 C CA  . PRO   A 1 202 ? -5.403  -28.955 17.907  1.00 96.87 202 A 1 
ATOM   1546 C C   . PRO   A 1 202 ? -6.041  -29.103 16.523  1.00 96.72 202 A 1 
ATOM   1547 O O   . PRO   A 1 202 ? -6.803  -28.244 16.066  1.00 96.02 202 A 1 
ATOM   1548 C CB  . PRO   A 1 202 ? -6.242  -29.612 19.004  1.00 96.03 202 A 1 
ATOM   1549 C CG  . PRO   A 1 202 ? -7.148  -28.467 19.463  1.00 94.65 202 A 1 
ATOM   1550 C CD  . PRO   A 1 202 ? -6.243  -27.241 19.352  1.00 96.51 202 A 1 
ATOM   1551 N N   . PHE   A 1 203 ? -5.797  -30.252 15.889  1.00 95.68 203 A 1 
ATOM   1552 C CA  . PHE   A 1 203 ? -6.432  -30.628 14.629  1.00 95.04 203 A 1 
ATOM   1553 C C   . PHE   A 1 203 ? -7.961  -30.691 14.763  1.00 94.47 203 A 1 
ATOM   1554 O O   . PHE   A 1 203 ? -8.502  -31.234 15.728  1.00 93.28 203 A 1 
ATOM   1555 C CB  . PHE   A 1 203 ? -5.863  -31.966 14.144  1.00 93.77 203 A 1 
ATOM   1556 C CG  . PHE   A 1 203 ? -6.509  -32.471 12.871  1.00 92.91 203 A 1 
ATOM   1557 C CD1 . PHE   A 1 203 ? -7.478  -33.488 12.921  1.00 87.50 203 A 1 
ATOM   1558 C CD2 . PHE   A 1 203 ? -6.174  -31.898 11.631  1.00 87.61 203 A 1 
ATOM   1559 C CE1 . PHE   A 1 203 ? -8.098  -33.939 11.745  1.00 86.49 203 A 1 
ATOM   1560 C CE2 . PHE   A 1 203 ? -6.792  -32.346 10.451  1.00 86.01 203 A 1 
ATOM   1561 C CZ  . PHE   A 1 203 ? -7.753  -33.368 10.507  1.00 89.49 203 A 1 
ATOM   1562 N N   . LYS   A 1 204 ? -8.652  -30.174 13.762  1.00 92.62 204 A 1 
ATOM   1563 C CA  . LYS   A 1 204 ? -10.110 -30.272 13.619  1.00 90.88 204 A 1 
ATOM   1564 C C   . LYS   A 1 204 ? -10.435 -30.974 12.302  1.00 88.91 204 A 1 
ATOM   1565 O O   . LYS   A 1 204 ? -10.015 -30.523 11.239  1.00 84.36 204 A 1 
ATOM   1566 C CB  . LYS   A 1 204 ? -10.750 -28.880 13.683  1.00 87.23 204 A 1 
ATOM   1567 C CG  . LYS   A 1 204 ? -10.588 -28.218 15.060  1.00 75.72 204 A 1 
ATOM   1568 C CD  . LYS   A 1 204 ? -11.198 -26.815 15.053  1.00 71.32 204 A 1 
ATOM   1569 C CE  . LYS   A 1 204 ? -10.949 -26.121 16.390  1.00 60.18 204 A 1 
ATOM   1570 N NZ  . LYS   A 1 204 ? -11.347 -24.692 16.345  1.00 52.60 204 A 1 
ATOM   1571 N N   . SER   A 1 205 ? -11.215 -32.061 12.369  1.00 85.99 205 A 1 
ATOM   1572 C CA  . SER   A 1 205 ? -11.736 -32.708 11.163  1.00 82.62 205 A 1 
ATOM   1573 C C   . SER   A 1 205 ? -12.728 -31.790 10.442  1.00 78.86 205 A 1 
ATOM   1574 O O   . SER   A 1 205 ? -13.495 -31.071 11.089  1.00 71.22 205 A 1 
ATOM   1575 C CB  . SER   A 1 205 ? -12.399 -34.042 11.514  1.00 77.84 205 A 1 
ATOM   1576 O OG  . SER   A 1 205 ? -12.751 -34.709 10.323  1.00 69.37 205 A 1 
ATOM   1577 N N   . SER   A 1 206 ? -12.737 -31.836 9.102   1.00 75.30 206 A 1 
ATOM   1578 C CA  . SER   A 1 206 ? -13.757 -31.181 8.275   1.00 70.98 206 A 1 
ATOM   1579 C C   . SER   A 1 206 ? -15.130 -31.837 8.419   1.00 65.94 206 A 1 
ATOM   1580 O O   . SER   A 1 206 ? -16.154 -31.162 8.313   1.00 59.10 206 A 1 
ATOM   1581 C CB  . SER   A 1 206 ? -13.331 -31.205 6.800   1.00 66.49 206 A 1 
ATOM   1582 O OG  . SER   A 1 206 ? -12.935 -32.503 6.397   1.00 60.99 206 A 1 
ATOM   1583 N N   . ASP   A 1 207 ? -15.157 -33.148 8.686   1.00 59.17 207 A 1 
ATOM   1584 C CA  . ASP   A 1 207 ? -16.403 -33.863 8.925   1.00 57.02 207 A 1 
ATOM   1585 C C   . ASP   A 1 207 ? -17.016 -33.383 10.241  1.00 54.21 207 A 1 
ATOM   1586 O O   . ASP   A 1 207 ? -16.525 -33.670 11.334  1.00 49.48 207 A 1 
ATOM   1587 C CB  . ASP   A 1 207 ? -16.180 -35.384 8.926   1.00 52.45 207 A 1 
ATOM   1588 C CG  . ASP   A 1 207 ? -15.859 -35.949 7.538   1.00 47.65 207 A 1 
ATOM   1589 O OD1 . ASP   A 1 207 ? -16.275 -35.325 6.539   1.00 44.26 207 A 1 
ATOM   1590 O OD2 . ASP   A 1 207 ? -15.220 -37.018 7.503   1.00 42.41 207 A 1 
ATOM   1591 N N   . LYS   A 1 208 ? -18.162 -32.697 10.146  1.00 42.25 208 A 1 
ATOM   1592 C CA  . LYS   A 1 208 ? -19.112 -32.680 11.254  1.00 42.36 208 A 1 
ATOM   1593 C C   . LYS   A 1 208 ? -19.539 -34.130 11.480  1.00 41.55 208 A 1 
ATOM   1594 O O   . LYS   A 1 208 ? -20.469 -34.606 10.828  1.00 38.32 208 A 1 
ATOM   1595 C CB  . LYS   A 1 208 ? -20.329 -31.790 10.962  1.00 39.28 208 A 1 
ATOM   1596 C CG  . LYS   A 1 208 ? -20.038 -30.298 11.170  1.00 34.72 208 A 1 
ATOM   1597 C CD  . LYS   A 1 208 ? -21.327 -29.494 10.959  1.00 32.30 208 A 1 
ATOM   1598 C CE  . LYS   A 1 208 ? -21.073 -28.005 11.201  1.00 28.78 208 A 1 
ATOM   1599 N NZ  . LYS   A 1 208 ? -22.285 -27.193 10.937  1.00 26.49 208 A 1 
ATOM   1600 N N   . ALA   A 1 209 ? -18.902 -34.812 12.407  1.00 36.86 209 A 1 
ATOM   1601 C CA  . ALA   A 1 209 ? -19.385 -36.078 12.943  1.00 35.37 209 A 1 
ATOM   1602 C C   . ALA   A 1 209 ? -20.693 -35.814 13.712  1.00 35.50 209 A 1 
ATOM   1603 O O   . ALA   A 1 209 ? -20.734 -35.806 14.937  1.00 33.40 209 A 1 
ATOM   1604 C CB  . ALA   A 1 209 ? -18.278 -36.724 13.792  1.00 32.62 209 A 1 
ATOM   1605 N N   . GLY   A 1 210 ? -21.770 -35.592 12.966  1.00 35.18 210 A 1 
ATOM   1606 C CA  . GLY   A 1 210 ? -23.141 -35.749 13.441  1.00 34.11 210 A 1 
ATOM   1607 C C   . GLY   A 1 210 ? -23.517 -37.230 13.550  1.00 34.28 210 A 1 
ATOM   1608 O O   . GLY   A 1 210 ? -24.656 -37.587 13.272  1.00 32.25 210 A 1 
ATOM   1609 N N   . GLY   A 1 211 ? -22.543 -38.096 13.887  1.00 32.83 211 A 1 
ATOM   1610 C CA  . GLY   A 1 211 ? -22.809 -39.511 14.140  1.00 31.45 211 A 1 
ATOM   1611 C C   . GLY   A 1 211 ? -23.756 -39.635 15.333  1.00 31.79 211 A 1 
ATOM   1612 O O   . GLY   A 1 211 ? -23.353 -39.411 16.468  1.00 30.22 211 A 1 
ATOM   1613 N N   . LEU   A 1 212 ? -25.016 -40.005 15.057  1.00 33.03 212 A 1 
ATOM   1614 C CA  . LEU   A 1 212 ? -25.919 -40.560 16.061  1.00 31.99 212 A 1 
ATOM   1615 C C   . LEU   A 1 212 ? -25.232 -41.787 16.665  1.00 31.09 212 A 1 
ATOM   1616 O O   . LEU   A 1 212 ? -25.006 -42.778 15.969  1.00 29.28 212 A 1 
ATOM   1617 C CB  . LEU   A 1 212 ? -27.245 -40.967 15.384  1.00 30.44 212 A 1 
ATOM   1618 C CG  . LEU   A 1 212 ? -28.206 -39.785 15.149  1.00 28.79 212 A 1 
ATOM   1619 C CD1 . LEU   A 1 212 ? -29.207 -40.132 14.043  1.00 26.79 212 A 1 
ATOM   1620 C CD2 . LEU   A 1 212 ? -29.001 -39.468 16.423  1.00 31.79 212 A 1 
ATOM   1621 N N   . GLY   A 1 213 ? -24.902 -41.717 17.946  1.00 31.69 213 A 1 
ATOM   1622 C CA  . GLY   A 1 213 ? -24.724 -42.935 18.720  1.00 31.51 213 A 1 
ATOM   1623 C C   . GLY   A 1 213 ? -26.067 -43.667 18.732  1.00 31.44 213 A 1 
ATOM   1624 O O   . GLY   A 1 213 ? -27.068 -43.095 19.158  1.00 29.77 213 A 1 
ATOM   1625 N N   . ALA   A 1 214 ? -26.074 -44.889 18.212  1.00 33.10 214 A 1 
ATOM   1626 C CA  . ALA   A 1 214 ? -27.087 -45.893 18.521  1.00 35.26 214 A 1 
ATOM   1627 C C   . ALA   A 1 214 ? -26.742 -46.563 19.855  1.00 33.92 214 A 1 
ATOM   1628 O O   . ALA   A 1 214 ? -25.541 -46.654 20.176  1.00 30.25 214 A 1 
ATOM   1629 C CB  . ALA   A 1 214 ? -27.166 -46.898 17.369  1.00 31.79 214 A 1 
ATOM   1630 O OXT . ALA   A 1 214 ? -27.714 -47.013 20.525  1.00 30.01 214 A 1 
ATOM   1631 N N   . THR   B 2 1   ? 2.588   31.999  0.343   1.00 38.30 1   B 1 
ATOM   1632 C CA  . THR   B 2 1   ? 1.503   30.996  0.281   1.00 40.67 1   B 1 
ATOM   1633 C C   . THR   B 2 1   ? 0.182   31.698  0.540   1.00 42.02 1   B 1 
ATOM   1634 O O   . THR   B 2 1   ? 0.111   32.489  1.471   1.00 40.10 1   B 1 
ATOM   1635 C CB  . THR   B 2 1   ? 1.724   29.885  1.313   1.00 39.20 1   B 1 
ATOM   1636 O OG1 . THR   B 2 1   ? 2.256   30.443  2.496   1.00 35.56 1   B 1 
ATOM   1637 C CG2 . THR   B 2 1   ? 2.751   28.862  0.812   1.00 34.04 1   B 1 
ATOM   1638 N N   . VAL   B 2 2   ? -0.842  31.474  -0.277  1.00 47.02 2   B 1 
ATOM   1639 C CA  . VAL   B 2 2   ? -2.189  31.995  -0.006  1.00 47.03 2   B 1 
ATOM   1640 C C   . VAL   B 2 2   ? -2.701  31.262  1.230   1.00 47.35 2   B 1 
ATOM   1641 O O   . VAL   B 2 2   ? -2.805  30.039  1.221   1.00 44.50 2   B 1 
ATOM   1642 C CB  . VAL   B 2 2   ? -3.126  31.822  -1.212  1.00 44.78 2   B 1 
ATOM   1643 C CG1 . VAL   B 2 2   ? -4.503  32.415  -0.928  1.00 40.49 2   B 1 
ATOM   1644 C CG2 . VAL   B 2 2   ? -2.559  32.527  -2.451  1.00 40.79 2   B 1 
ATOM   1645 N N   . GLU   B 2 3   ? -2.956  32.005  2.321   1.00 45.69 3   B 1 
ATOM   1646 C CA  . GLU   B 2 3   ? -3.511  31.421  3.541   1.00 47.56 3   B 1 
ATOM   1647 C C   . GLU   B 2 3   ? -4.946  30.976  3.264   1.00 47.56 3   B 1 
ATOM   1648 O O   . GLU   B 2 3   ? -5.844  31.802  3.076   1.00 45.61 3   B 1 
ATOM   1649 C CB  . GLU   B 2 3   ? -3.471  32.425  4.705   1.00 45.66 3   B 1 
ATOM   1650 C CG  . GLU   B 2 3   ? -2.066  32.664  5.269   1.00 41.18 3   B 1 
ATOM   1651 C CD  . GLU   B 2 3   ? -2.040  33.654  6.448   1.00 37.65 3   B 1 
ATOM   1652 O OE1 . GLU   B 2 3   ? -0.949  33.811  7.034   1.00 34.49 3   B 1 
ATOM   1653 O OE2 . GLU   B 2 3   ? -3.087  34.289  6.742   1.00 35.88 3   B 1 
ATOM   1654 N N   . SER   B 2 4   ? -5.170  29.677  3.244   1.00 50.54 4   B 1 
ATOM   1655 C CA  . SER   B 2 4   ? -6.505  29.097  3.183   1.00 51.86 4   B 1 
ATOM   1656 C C   . SER   B 2 4   ? -7.156  29.235  4.560   1.00 54.34 4   B 1 
ATOM   1657 O O   . SER   B 2 4   ? -6.970  28.390  5.427   1.00 52.27 4   B 1 
ATOM   1658 C CB  . SER   B 2 4   ? -6.414  27.640  2.725   1.00 48.72 4   B 1 
ATOM   1659 O OG  . SER   B 2 4   ? -7.708  27.108  2.541   1.00 46.03 4   B 1 
ATOM   1660 N N   . LYS   B 2 5   ? -7.893  30.325  4.786   1.00 60.70 5   B 1 
ATOM   1661 C CA  . LYS   B 2 5   ? -8.641  30.559  6.023   1.00 63.31 5   B 1 
ATOM   1662 C C   . LYS   B 2 5   ? -9.985  29.840  5.972   1.00 66.14 5   B 1 
ATOM   1663 O O   . LYS   B 2 5   ? -10.558 29.686  4.896   1.00 62.67 5   B 1 
ATOM   1664 C CB  . LYS   B 2 5   ? -8.809  32.062  6.285   1.00 59.09 5   B 1 
ATOM   1665 C CG  . LYS   B 2 5   ? -7.443  32.718  6.534   1.00 54.02 5   B 1 
ATOM   1666 C CD  . LYS   B 2 5   ? -7.561  34.177  6.966   1.00 49.99 5   B 1 
ATOM   1667 C CE  . LYS   B 2 5   ? -6.133  34.681  7.186   1.00 45.02 5   B 1 
ATOM   1668 N NZ  . LYS   B 2 5   ? -6.079  36.046  7.733   1.00 41.12 5   B 1 
ATOM   1669 N N   . CYS   B 2 6   ? -10.519 29.480  7.131   1.00 73.66 6   B 1 
ATOM   1670 C CA  . CYS   B 2 6   ? -11.824 28.831  7.286   1.00 77.28 6   B 1 
ATOM   1671 C C   . CYS   B 2 6   ? -13.000 29.787  6.990   1.00 77.78 6   B 1 
ATOM   1672 O O   . CYS   B 2 6   ? -13.796 30.111  7.871   1.00 72.82 6   B 1 
ATOM   1673 C CB  . CYS   B 2 6   ? -11.913 28.247  8.697   1.00 76.49 6   B 1 
ATOM   1674 S SG  . CYS   B 2 6   ? -10.666 26.984  9.064   1.00 78.05 6   B 1 
ATOM   1675 N N   . SER   B 2 7   ? -13.096 30.283  5.748   1.00 75.38 7   B 1 
ATOM   1676 C CA  . SER   B 2 7   ? -14.083 31.289  5.334   1.00 75.32 7   B 1 
ATOM   1677 C C   . SER   B 2 7   ? -15.370 30.707  4.741   1.00 76.10 7   B 1 
ATOM   1678 O O   . SER   B 2 7   ? -16.372 31.409  4.636   1.00 69.85 7   B 1 
ATOM   1679 C CB  . SER   B 2 7   ? -13.436 32.257  4.341   1.00 69.89 7   B 1 
ATOM   1680 O OG  . SER   B 2 7   ? -12.951 31.572  3.202   1.00 62.45 7   B 1 
ATOM   1681 N N   . GLY   B 2 8   ? -15.360 29.432  4.364   1.00 74.08 8   B 1 
ATOM   1682 C CA  . GLY   B 2 8   ? -16.517 28.720  3.825   1.00 74.65 8   B 1 
ATOM   1683 C C   . GLY   B 2 8   ? -16.631 27.308  4.393   1.00 76.04 8   B 1 
ATOM   1684 O O   . GLY   B 2 8   ? -15.707 26.803  5.029   1.00 70.94 8   B 1 
ATOM   1685 N N   . SER   B 2 9   ? -17.771 26.666  4.134   1.00 78.84 9   B 1 
ATOM   1686 C CA  . SER   B 2 9   ? -18.030 25.274  4.502   1.00 79.32 9   B 1 
ATOM   1687 C C   . SER   B 2 9   ? -18.284 24.461  3.238   1.00 82.71 9   B 1 
ATOM   1688 O O   . SER   B 2 9   ? -19.402 24.428  2.717   1.00 77.21 9   B 1 
ATOM   1689 C CB  . SER   B 2 9   ? -19.203 25.206  5.477   1.00 71.38 9   B 1 
ATOM   1690 O OG  . SER   B 2 9   ? -19.407 23.876  5.909   1.00 63.34 9   B 1 
ATOM   1691 N N   . CYS   B 2 10  ? -17.237 23.836  2.723   1.00 86.47 10  B 1 
ATOM   1692 C CA  . CYS   B 2 10  ? -17.341 22.943  1.574   1.00 88.89 10  B 1 
ATOM   1693 C C   . CYS   B 2 10  ? -17.265 21.468  1.966   1.00 90.20 10  B 1 
ATOM   1694 O O   . CYS   B 2 10  ? -17.889 20.645  1.307   1.00 87.29 10  B 1 
ATOM   1695 C CB  . CYS   B 2 10  ? -16.279 23.314  0.529   1.00 88.51 10  B 1 
ATOM   1696 S SG  . CYS   B 2 10  ? -14.548 23.201  1.065   1.00 90.17 10  B 1 
ATOM   1697 N N   . ASN   B 2 11  ? -16.525 21.138  3.026   1.00 92.66 11  B 1 
ATOM   1698 C CA  . ASN   B 2 11  ? -16.210 19.783  3.509   1.00 93.72 11  B 1 
ATOM   1699 C C   . ASN   B 2 11  ? -15.452 18.886  2.511   1.00 95.34 11  B 1 
ATOM   1700 O O   . ASN   B 2 11  ? -14.972 17.830  2.902   1.00 93.90 11  B 1 
ATOM   1701 C CB  . ASN   B 2 11  ? -17.476 19.101  4.046   1.00 90.50 11  B 1 
ATOM   1702 C CG  . ASN   B 2 11  ? -18.197 19.895  5.122   1.00 80.37 11  B 1 
ATOM   1703 O OD1 . ASN   B 2 11  ? -17.648 20.702  5.841   1.00 68.70 11  B 1 
ATOM   1704 N ND2 . ASN   B 2 11  ? -19.491 19.685  5.253   1.00 66.80 11  B 1 
ATOM   1705 N N   . LEU   B 2 12  ? -15.330 19.305  1.251   1.00 96.32 12  B 1 
ATOM   1706 C CA  . LEU   B 2 12  ? -14.717 18.544  0.170   1.00 96.99 12  B 1 
ATOM   1707 C C   . LEU   B 2 12  ? -13.733 19.426  -0.600  1.00 97.25 12  B 1 
ATOM   1708 O O   . LEU   B 2 12  ? -14.015 20.592  -0.894  1.00 96.72 12  B 1 
ATOM   1709 C CB  . LEU   B 2 12  ? -15.840 18.012  -0.739  1.00 96.91 12  B 1 
ATOM   1710 C CG  . LEU   B 2 12  ? -15.371 17.186  -1.949  1.00 96.17 12  B 1 
ATOM   1711 C CD1 . LEU   B 2 12  ? -14.726 15.873  -1.530  1.00 92.82 12  B 1 
ATOM   1712 C CD2 . LEU   B 2 12  ? -16.561 16.876  -2.850  1.00 92.36 12  B 1 
ATOM   1713 N N   . ALA   B 2 13  ? -12.601 18.848  -0.966  1.00 97.95 13  B 1 
ATOM   1714 C CA  . ALA   B 2 13  ? -11.628 19.417  -1.884  1.00 98.16 13  B 1 
ATOM   1715 C C   . ALA   B 2 13  ? -11.138 18.345  -2.863  1.00 98.42 13  B 1 
ATOM   1716 O O   . ALA   B 2 13  ? -11.387 17.154  -2.679  1.00 98.30 13  B 1 
ATOM   1717 C CB  . ALA   B 2 13  ? -10.485 20.029  -1.073  1.00 97.74 13  B 1 
ATOM   1718 N N   . LEU   B 2 14  ? -10.427 18.776  -3.902  1.00 98.50 14  B 1 
ATOM   1719 C CA  . LEU   B 2 14  ? -9.749  17.881  -4.838  1.00 98.61 14  B 1 
ATOM   1720 C C   . LEU   B 2 14  ? -8.239  18.125  -4.782  1.00 98.62 14  B 1 
ATOM   1721 O O   . LEU   B 2 14  ? -7.788  19.260  -4.915  1.00 98.47 14  B 1 
ATOM   1722 C CB  . LEU   B 2 14  ? -10.301 18.063  -6.262  1.00 98.61 14  B 1 
ATOM   1723 C CG  . LEU   B 2 14  ? -11.831 17.905  -6.405  1.00 98.25 14  B 1 
ATOM   1724 C CD1 . LEU   B 2 14  ? -12.257 18.190  -7.843  1.00 93.39 14  B 1 
ATOM   1725 C CD2 . LEU   B 2 14  ? -12.303 16.501  -6.040  1.00 93.62 14  B 1 
ATOM   1726 N N   . ALA   B 2 15  ? -7.446  17.076  -4.622  1.00 98.70 15  B 1 
ATOM   1727 C CA  . ALA   B 2 15  ? -5.998  17.141  -4.770  1.00 98.66 15  B 1 
ATOM   1728 C C   . ALA   B 2 15  ? -5.623  16.916  -6.237  1.00 98.57 15  B 1 
ATOM   1729 O O   . ALA   B 2 15  ? -6.088  15.954  -6.849  1.00 98.30 15  B 1 
ATOM   1730 C CB  . ALA   B 2 15  ? -5.361  16.101  -3.849  1.00 98.58 15  B 1 
ATOM   1731 N N   . SER   B 2 16  ? -4.784  17.783  -6.813  1.00 98.51 16  B 1 
ATOM   1732 C CA  . SER   B 2 16  ? -4.227  17.595  -8.156  1.00 98.42 16  B 1 
ATOM   1733 C C   . SER   B 2 16  ? -2.870  16.909  -8.059  1.00 98.31 16  B 1 
ATOM   1734 O O   . SER   B 2 16  ? -1.847  17.567  -7.865  1.00 97.86 16  B 1 
ATOM   1735 C CB  . SER   B 2 16  ? -4.132  18.933  -8.888  1.00 98.25 16  B 1 
ATOM   1736 O OG  . SER   B 2 16  ? -3.667  18.734  -10.213 1.00 97.03 16  B 1 
ATOM   1737 N N   . TYR   B 2 17  ? -2.868  15.590  -8.204  1.00 97.89 17  B 1 
ATOM   1738 C CA  . TYR   B 2 17  ? -1.657  14.777  -8.133  1.00 97.49 17  B 1 
ATOM   1739 C C   . TYR   B 2 17  ? -1.019  14.663  -9.522  1.00 97.05 17  B 1 
ATOM   1740 O O   . TYR   B 2 17  ? -1.608  14.073  -10.428 1.00 96.18 17  B 1 
ATOM   1741 C CB  . TYR   B 2 17  ? -2.010  13.414  -7.525  1.00 97.16 17  B 1 
ATOM   1742 C CG  . TYR   B 2 17  ? -0.802  12.628  -7.066  1.00 96.91 17  B 1 
ATOM   1743 C CD1 . TYR   B 2 17  ? 0.075   12.037  -7.994  1.00 93.67 17  B 1 
ATOM   1744 C CD2 . TYR   B 2 17  ? -0.537  12.494  -5.689  1.00 94.30 17  B 1 
ATOM   1745 C CE1 . TYR   B 2 17  ? 1.204   11.332  -7.565  1.00 93.54 17  B 1 
ATOM   1746 C CE2 . TYR   B 2 17  ? 0.589   11.785  -5.245  1.00 93.43 17  B 1 
ATOM   1747 C CZ  . TYR   B 2 17  ? 1.464   11.211  -6.188  1.00 94.98 17  B 1 
ATOM   1748 O OH  . TYR   B 2 17  ? 2.574   10.532  -5.762  1.00 93.50 17  B 1 
ATOM   1749 N N   . PHE   B 2 18  ? 0.178   15.226  -9.708  1.00 96.58 18  B 1 
ATOM   1750 C CA  . PHE   B 2 18  ? 0.922   15.090  -10.961 1.00 95.92 18  B 1 
ATOM   1751 C C   . PHE   B 2 18  ? 1.533   13.690  -11.063 1.00 95.13 18  B 1 
ATOM   1752 O O   . PHE   B 2 18  ? 2.164   13.212  -10.119 1.00 94.31 18  B 1 
ATOM   1753 C CB  . PHE   B 2 18  ? 1.975   16.187  -11.077 1.00 95.64 18  B 1 
ATOM   1754 C CG  . PHE   B 2 18  ? 2.677   16.183  -12.416 1.00 94.80 18  B 1 
ATOM   1755 C CD1 . PHE   B 2 18  ? 3.889   15.499  -12.576 1.00 88.10 18  B 1 
ATOM   1756 C CD2 . PHE   B 2 18  ? 2.108   16.853  -13.517 1.00 87.92 18  B 1 
ATOM   1757 C CE1 . PHE   B 2 18  ? 4.544   15.499  -13.821 1.00 87.91 18  B 1 
ATOM   1758 C CE2 . PHE   B 2 18  ? 2.758   16.857  -14.760 1.00 87.37 18  B 1 
ATOM   1759 C CZ  . PHE   B 2 18  ? 3.981   16.184  -14.912 1.00 91.96 18  B 1 
ATOM   1760 N N   . LEU   B 2 19  ? 1.325   13.036  -12.199 1.00 93.12 19  B 1 
ATOM   1761 C CA  . LEU   B 2 19  ? 1.706   11.646  -12.422 1.00 91.77 19  B 1 
ATOM   1762 C C   . LEU   B 2 19  ? 3.099   11.567  -13.041 1.00 90.12 19  B 1 
ATOM   1763 O O   . LEU   B 2 19  ? 3.290   11.903  -14.213 1.00 87.77 19  B 1 
ATOM   1764 C CB  . LEU   B 2 19  ? 0.656   10.963  -13.307 1.00 90.55 19  B 1 
ATOM   1765 C CG  . LEU   B 2 19  ? -0.765  10.954  -12.716 1.00 88.54 19  B 1 
ATOM   1766 C CD1 . LEU   B 2 19  ? -1.741  10.378  -13.732 1.00 83.02 19  B 1 
ATOM   1767 C CD2 . LEU   B 2 19  ? -0.848  10.113  -11.448 1.00 82.30 19  B 1 
ATOM   1768 N N   . GLU   B 2 20  ? 4.066   11.093  -12.249 1.00 88.30 20  B 1 
ATOM   1769 C CA  . GLU   B 2 20  ? 5.455   10.873  -12.662 1.00 85.66 20  B 1 
ATOM   1770 C C   . GLU   B 2 20  ? 6.080   9.712   -11.869 1.00 82.25 20  B 1 
ATOM   1771 O O   . GLU   B 2 20  ? 5.407   9.076   -11.045 1.00 74.41 20  B 1 
ATOM   1772 C CB  . GLU   B 2 20  ? 6.254   12.184  -12.538 1.00 81.26 20  B 1 
ATOM   1773 C CG  . GLU   B 2 20  ? 6.403   12.723  -11.106 1.00 75.18 20  B 1 
ATOM   1774 C CD  . GLU   B 2 20  ? 7.000   14.145  -11.089 1.00 74.17 20  B 1 
ATOM   1775 O OE1 . GLU   B 2 20  ? 6.879   14.825  -10.050 1.00 66.15 20  B 1 
ATOM   1776 O OE2 . GLU   B 2 20  ? 7.498   14.628  -12.139 1.00 68.62 20  B 1 
ATOM   1777 N N   . ASN   B 2 21  ? 7.343   9.382   -12.156 1.00 77.94 21  B 1 
ATOM   1778 C CA  . ASN   B 2 21  ? 8.171   8.429   -11.396 1.00 74.99 21  B 1 
ATOM   1779 C C   . ASN   B 2 21  ? 7.536   7.037   -11.201 1.00 74.83 21  B 1 
ATOM   1780 O O   . ASN   B 2 21  ? 7.761   6.362   -10.201 1.00 68.06 21  B 1 
ATOM   1781 C CB  . ASN   B 2 21  ? 8.661   9.114   -10.103 1.00 69.02 21  B 1 
ATOM   1782 C CG  . ASN   B 2 21  ? 9.510   10.343  -10.415 1.00 61.28 21  B 1 
ATOM   1783 O OD1 . ASN   B 2 21  ? 10.009  10.506  -11.517 1.00 54.37 21  B 1 
ATOM   1784 N ND2 . ASN   B 2 21  ? 9.681   11.234  -9.470  1.00 53.16 21  B 1 
ATOM   1785 N N   . GLY   B 2 22  ? 6.744   6.590   -12.166 1.00 74.28 22  B 1 
ATOM   1786 C CA  . GLY   B 2 22  ? 6.122   5.263   -12.145 1.00 74.55 22  B 1 
ATOM   1787 C C   . GLY   B 2 22  ? 5.046   5.083   -11.070 1.00 76.99 22  B 1 
ATOM   1788 O O   . GLY   B 2 22  ? 4.688   3.947   -10.769 1.00 72.73 22  B 1 
ATOM   1789 N N   . THR   B 2 23  ? 4.515   6.162   -10.498 1.00 81.90 23  B 1 
ATOM   1790 C CA  . THR   B 2 23  ? 3.406   6.060   -9.542  1.00 82.88 23  B 1 
ATOM   1791 C C   . THR   B 2 23  ? 2.184   5.374   -10.160 1.00 82.97 23  B 1 
ATOM   1792 O O   . THR   B 2 23  ? 1.949   5.438   -11.371 1.00 81.92 23  B 1 
ATOM   1793 C CB  . THR   B 2 23  ? 3.056   7.423   -8.939  1.00 82.56 23  B 1 
ATOM   1794 O OG1 . THR   B 2 23  ? 2.234   7.215   -7.809  1.00 73.99 23  B 1 
ATOM   1795 C CG2 . THR   B 2 23  ? 2.318   8.351   -9.906  1.00 73.63 23  B 1 
ATOM   1796 N N   . THR   B 2 24  ? 1.408   4.703   -9.327  1.00 84.78 24  B 1 
ATOM   1797 C CA  . THR   B 2 24  ? 0.202   3.972   -9.737  1.00 85.35 24  B 1 
ATOM   1798 C C   . THR   B 2 24  ? -1.033  4.530   -9.039  1.00 87.23 24  B 1 
ATOM   1799 O O   . THR   B 2 24  ? -0.942  5.167   -7.988  1.00 87.52 24  B 1 
ATOM   1800 C CB  . THR   B 2 24  ? 0.323   2.466   -9.461  1.00 82.78 24  B 1 
ATOM   1801 O OG1 . THR   B 2 24  ? 0.343   2.220   -8.074  1.00 78.76 24  B 1 
ATOM   1802 C CG2 . THR   B 2 24  ? 1.561   1.845   -10.103 1.00 76.72 24  B 1 
ATOM   1803 N N   . LEU   B 2 25  ? -2.208  4.253   -9.590  1.00 87.02 25  B 1 
ATOM   1804 C CA  . LEU   B 2 25  ? -3.476  4.647   -8.974  1.00 88.31 25  B 1 
ATOM   1805 C C   . LEU   B 2 25  ? -3.640  4.041   -7.571  1.00 89.12 25  B 1 
ATOM   1806 O O   . LEU   B 2 25  ? -4.126  4.721   -6.675  1.00 89.02 25  B 1 
ATOM   1807 C CB  . LEU   B 2 25  ? -4.615  4.241   -9.920  1.00 88.02 25  B 1 
ATOM   1808 C CG  . LEU   B 2 25  ? -6.021  4.678   -9.470  1.00 83.07 25  B 1 
ATOM   1809 C CD1 . LEU   B 2 25  ? -6.129  6.182   -9.234  1.00 77.44 25  B 1 
ATOM   1810 C CD2 . LEU   B 2 25  ? -7.017  4.308   -10.569 1.00 77.27 25  B 1 
ATOM   1811 N N   . SER   B 2 26  ? -3.171  2.812   -7.367  1.00 86.50 26  B 1 
ATOM   1812 C CA  . SER   B 2 26  ? -3.171  2.154   -6.053  1.00 86.58 26  B 1 
ATOM   1813 C C   . SER   B 2 26  ? -2.314  2.916   -5.030  1.00 88.13 26  B 1 
ATOM   1814 O O   . SER   B 2 26  ? -2.801  3.238   -3.951  1.00 88.37 26  B 1 
ATOM   1815 C CB  . SER   B 2 26  ? -2.689  0.705   -6.197  1.00 84.68 26  B 1 
ATOM   1816 O OG  . SER   B 2 26  ? -2.819  0.014   -4.969  1.00 75.14 26  B 1 
ATOM   1817 N N   . ASN   B 2 27  ? -1.082  3.296   -5.395  1.00 88.84 27  B 1 
ATOM   1818 C CA  . ASN   B 2 27  ? -0.197  4.060   -4.507  1.00 89.39 27  B 1 
ATOM   1819 C C   . ASN   B 2 27  ? -0.763  5.454   -4.185  1.00 91.35 27  B 1 
ATOM   1820 O O   . ASN   B 2 27  ? -0.714  5.895   -3.040  1.00 91.17 27  B 1 
ATOM   1821 C CB  . ASN   B 2 27  ? 1.196   4.181   -5.146  1.00 87.43 27  B 1 
ATOM   1822 C CG  . ASN   B 2 27  ? 1.969   2.869   -5.134  1.00 80.56 27  B 1 
ATOM   1823 O OD1 . ASN   B 2 27  ? 1.735   1.980   -4.342  1.00 71.47 27  B 1 
ATOM   1824 N ND2 . ASN   B 2 27  ? 2.927   2.724   -6.025  1.00 68.92 27  B 1 
ATOM   1825 N N   . ILE   B 2 28  ? -1.345  6.130   -5.168  1.00 91.20 28  B 1 
ATOM   1826 C CA  . ILE   B 2 28  ? -1.980  7.438   -4.958  1.00 92.89 28  B 1 
ATOM   1827 C C   . ILE   B 2 28  ? -3.191  7.300   -4.031  1.00 93.87 28  B 1 
ATOM   1828 O O   . ILE   B 2 28  ? -3.349  8.100   -3.113  1.00 94.11 28  B 1 
ATOM   1829 C CB  . ILE   B 2 28  ? -2.368  8.081   -6.301  1.00 93.53 28  B 1 
ATOM   1830 C CG1 . ILE   B 2 28  ? -1.107  8.388   -7.139  1.00 92.70 28  B 1 
ATOM   1831 C CG2 . ILE   B 2 28  ? -3.161  9.384   -6.071  1.00 92.55 28  B 1 
ATOM   1832 C CD1 . ILE   B 2 28  ? -1.423  8.657   -8.611  1.00 89.79 28  B 1 
ATOM   1833 N N   . ASN   B 2 29  ? -4.030  6.283   -4.239  1.00 92.36 29  B 1 
ATOM   1834 C CA  . ASN   B 2 29  ? -5.181  6.022   -3.369  1.00 92.72 29  B 1 
ATOM   1835 C C   . ASN   B 2 29  ? -4.738  5.659   -1.944  1.00 92.67 29  B 1 
ATOM   1836 O O   . ASN   B 2 29  ? -5.383  6.075   -0.986  1.00 92.44 29  B 1 
ATOM   1837 C CB  . ASN   B 2 29  ? -6.047  4.927   -4.003  1.00 93.00 29  B 1 
ATOM   1838 C CG  . ASN   B 2 29  ? -7.395  4.675   -3.321  1.00 91.46 29  B 1 
ATOM   1839 O OD1 . ASN   B 2 29  ? -8.072  3.715   -3.645  1.00 81.27 29  B 1 
ATOM   1840 N ND2 . ASN   B 2 29  ? -7.854  5.492   -2.405  1.00 80.28 29  B 1 
ATOM   1841 N N   . LEU   B 2 30  ? -3.610  4.965   -1.803  1.00 91.27 30  B 1 
ATOM   1842 C CA  . LEU   B 2 30  ? -3.038  4.647   -0.498  1.00 91.19 30  B 1 
ATOM   1843 C C   . LEU   B 2 30  ? -2.567  5.906   0.242   1.00 92.23 30  B 1 
ATOM   1844 O O   . LEU   B 2 30  ? -2.978  6.141   1.378   1.00 92.36 30  B 1 
ATOM   1845 C CB  . LEU   B 2 30  ? -1.894  3.640   -0.702  1.00 90.07 30  B 1 
ATOM   1846 C CG  . LEU   B 2 30  ? -1.352  3.098   0.623   1.00 84.40 30  B 1 
ATOM   1847 C CD1 . LEU   B 2 30  ? -2.457  2.374   1.374   1.00 78.58 30  B 1 
ATOM   1848 C CD2 . LEU   B 2 30  ? -0.211  2.112   0.345   1.00 77.77 30  B 1 
ATOM   1849 N N   . ASN   B 2 31  ? -1.756  6.731   -0.410  1.00 93.51 31  B 1 
ATOM   1850 C CA  . ASN   B 2 31  ? -1.201  7.948   0.190   1.00 94.56 31  B 1 
ATOM   1851 C C   . ASN   B 2 31  ? -2.285  8.998   0.486   1.00 95.68 31  B 1 
ATOM   1852 O O   . ASN   B 2 31  ? -2.236  9.665   1.519   1.00 95.27 31  B 1 
ATOM   1853 C CB  . ASN   B 2 31  ? -0.116  8.505   -0.742  1.00 94.26 31  B 1 
ATOM   1854 C CG  . ASN   B 2 31  ? 1.130   7.629   -0.809  1.00 92.67 31  B 1 
ATOM   1855 O OD1 . ASN   B 2 31  ? 1.332   6.708   -0.040  1.00 84.54 31  B 1 
ATOM   1856 N ND2 . ASN   B 2 31  ? 2.021   7.924   -1.735  1.00 82.53 31  B 1 
ATOM   1857 N N   . LEU   B 2 32  ? -3.284  9.112   -0.391  1.00 94.98 32  B 1 
ATOM   1858 C CA  . LEU   B 2 32  ? -4.426  10.022  -0.254  1.00 96.27 32  B 1 
ATOM   1859 C C   . LEU   B 2 32  ? -5.695  9.312   0.257   1.00 95.96 32  B 1 
ATOM   1860 O O   . LEU   B 2 32  ? -6.814  9.734   -0.052  1.00 95.25 32  B 1 
ATOM   1861 C CB  . LEU   B 2 32  ? -4.647  10.777  -1.578  1.00 97.16 32  B 1 
ATOM   1862 C CG  . LEU   B 2 32  ? -3.472  11.674  -2.012  1.00 96.67 32  B 1 
ATOM   1863 C CD1 . LEU   B 2 32  ? -3.783  12.282  -3.376  1.00 92.68 32  B 1 
ATOM   1864 C CD2 . LEU   B 2 32  ? -3.230  12.828  -1.042  1.00 91.67 32  B 1 
ATOM   1865 N N   . ASN   B 2 33  ? -5.534  8.242   1.028   1.00 93.14 33  B 1 
ATOM   1866 C CA  . ASN   B 2 33  ? -6.643  7.530   1.653   1.00 92.33 33  B 1 
ATOM   1867 C C   . ASN   B 2 33  ? -7.383  8.434   2.650   1.00 93.08 33  B 1 
ATOM   1868 O O   . ASN   B 2 33  ? -6.796  9.001   3.574   1.00 92.73 33  B 1 
ATOM   1869 C CB  . ASN   B 2 33  ? -6.113  6.256   2.325   1.00 90.25 33  B 1 
ATOM   1870 C CG  . ASN   B 2 33  ? -7.205  5.509   3.082   1.00 85.85 33  B 1 
ATOM   1871 O OD1 . ASN   B 2 33  ? -8.324  5.365   2.636   1.00 76.77 33  B 1 
ATOM   1872 N ND2 . ASN   B 2 33  ? -6.906  5.024   4.265   1.00 74.55 33  B 1 
ATOM   1873 N N   . SER   B 2 34  ? -8.697  8.534   2.462   1.00 90.67 34  B 1 
ATOM   1874 C CA  . SER   B 2 34  ? -9.602  9.306   3.310   1.00 91.45 34  B 1 
ATOM   1875 C C   . SER   B 2 34  ? -11.038 8.780   3.170   1.00 90.58 34  B 1 
ATOM   1876 O O   . SER   B 2 34  ? -11.316 8.000   2.254   1.00 90.27 34  B 1 
ATOM   1877 C CB  . SER   B 2 34  ? -9.530  10.787  2.920   1.00 92.89 34  B 1 
ATOM   1878 O OG  . SER   B 2 34  ? -10.237 11.016  1.713   1.00 92.78 34  B 1 
ATOM   1879 N N   . PRO   B 2 35  ? -11.985 9.228   4.010   1.00 89.39 35  B 1 
ATOM   1880 C CA  . PRO   B 2 35  ? -13.399 8.871   3.840   1.00 89.29 35  B 1 
ATOM   1881 C C   . PRO   B 2 35  ? -14.000 9.244   2.471   1.00 90.08 35  B 1 
ATOM   1882 O O   . PRO   B 2 35  ? -14.961 8.611   2.045   1.00 88.47 35  B 1 
ATOM   1883 C CB  . PRO   B 2 35  ? -14.125 9.596   4.980   1.00 88.36 35  B 1 
ATOM   1884 C CG  . PRO   B 2 35  ? -13.051 9.719   6.062   1.00 87.12 35  B 1 
ATOM   1885 C CD  . PRO   B 2 35  ? -11.790 9.973   5.239   1.00 88.73 35  B 1 
ATOM   1886 N N   . GLU   B 2 36  ? -13.449 10.239  1.772   1.00 93.35 36  B 1 
ATOM   1887 C CA  . GLU   B 2 36  ? -13.900 10.651  0.433   1.00 94.36 36  B 1 
ATOM   1888 C C   . GLU   B 2 36  ? -13.339 9.770   -0.699  1.00 94.25 36  B 1 
ATOM   1889 O O   . GLU   B 2 36  ? -13.945 9.661   -1.768  1.00 93.16 36  B 1 
ATOM   1890 C CB  . GLU   B 2 36  ? -13.514 12.118  0.185   1.00 94.62 36  B 1 
ATOM   1891 C CG  . GLU   B 2 36  ? -14.242 13.113  1.102   1.00 91.69 36  B 1 
ATOM   1892 C CD  . GLU   B 2 36  ? -15.763 13.154  0.900   1.00 90.99 36  B 1 
ATOM   1893 O OE1 . GLU   B 2 36  ? -16.462 13.604  1.836   1.00 81.45 36  B 1 
ATOM   1894 O OE2 . GLU   B 2 36  ? -16.245 12.770  -0.197  1.00 83.41 36  B 1 
ATOM   1895 N N   . ALA   B 2 37  ? -12.194 9.139   -0.458  1.00 94.44 37  B 1 
ATOM   1896 C CA  . ALA   B 2 37  ? -11.573 8.163   -1.349  1.00 94.16 37  B 1 
ATOM   1897 C C   . ALA   B 2 37  ? -10.963 7.013   -0.523  1.00 93.01 37  B 1 
ATOM   1898 O O   . ALA   B 2 37  ? -9.738  6.940   -0.377  1.00 90.97 37  B 1 
ATOM   1899 C CB  . ALA   B 2 37  ? -10.542 8.875   -2.237  1.00 94.55 37  B 1 
ATOM   1900 N N   . PRO   B 2 38  ? -11.803 6.127   0.053   1.00 89.35 38  B 1 
ATOM   1901 C CA  . PRO   B 2 38  ? -11.321 5.001   0.844   1.00 88.56 38  B 1 
ATOM   1902 C C   . PRO   B 2 38  ? -10.389 4.112   0.019   1.00 87.75 38  B 1 
ATOM   1903 O O   . PRO   B 2 38  ? -10.667 3.838   -1.153  1.00 86.39 38  B 1 
ATOM   1904 C CB  . PRO   B 2 38  ? -12.568 4.232   1.299   1.00 88.03 38  B 1 
ATOM   1905 C CG  . PRO   B 2 38  ? -13.696 5.261   1.189   1.00 86.33 38  B 1 
ATOM   1906 C CD  . PRO   B 2 38  ? -13.261 6.126   0.011   1.00 88.10 38  B 1 
ATOM   1907 N N   . TYR   B 2 39  ? -9.298  3.658   0.634   1.00 86.39 39  B 1 
ATOM   1908 C CA  . TYR   B 2 39  ? -8.364  2.773   -0.051  1.00 85.77 39  B 1 
ATOM   1909 C C   . TYR   B 2 39  ? -9.033  1.449   -0.418  1.00 85.62 39  B 1 
ATOM   1910 O O   . TYR   B 2 39  ? -9.635  0.786   0.426   1.00 83.52 39  B 1 
ATOM   1911 C CB  . TYR   B 2 39  ? -7.107  2.545   0.793   1.00 83.40 39  B 1 
ATOM   1912 C CG  . TYR   B 2 39  ? -6.116  1.644   0.085   1.00 81.48 39  B 1 
ATOM   1913 C CD1 . TYR   B 2 39  ? -6.035  0.272   0.388   1.00 72.76 39  B 1 
ATOM   1914 C CD2 . TYR   B 2 39  ? -5.344  2.162   -0.976  1.00 72.01 39  B 1 
ATOM   1915 C CE1 . TYR   B 2 39  ? -5.200  -0.573  -0.361  1.00 69.79 39  B 1 
ATOM   1916 C CE2 . TYR   B 2 39  ? -4.513  1.325   -1.734  1.00 69.87 39  B 1 
ATOM   1917 C CZ  . TYR   B 2 39  ? -4.450  -0.045  -1.431  1.00 73.70 39  B 1 
ATOM   1918 O OH  . TYR   B 2 39  ? -3.662  -0.858  -2.198  1.00 72.60 39  B 1 
ATOM   1919 N N   . ASP   B 2 40  ? -8.884  1.073   -1.688  1.00 82.01 40  B 1 
ATOM   1920 C CA  . ASP   B 2 40  ? -9.317  -0.215  -2.222  1.00 81.08 40  B 1 
ATOM   1921 C C   . ASP   B 2 40  ? -8.298  -0.671  -3.281  1.00 79.51 40  B 1 
ATOM   1922 O O   . ASP   B 2 40  ? -7.793  0.134   -4.068  1.00 76.69 40  B 1 
ATOM   1923 C CB  . ASP   B 2 40  ? -10.741 -0.076  -2.792  1.00 79.95 40  B 1 
ATOM   1924 C CG  . ASP   B 2 40  ? -11.364 -1.431  -3.135  1.00 78.40 40  B 1 
ATOM   1925 O OD1 . ASP   B 2 40  ? -10.854 -2.094  -4.065  1.00 72.72 40  B 1 
ATOM   1926 O OD2 . ASP   B 2 40  ? -12.365 -1.806  -2.486  1.00 70.38 40  B 1 
ATOM   1927 N N   . GLN   B 2 41  ? -7.978  -1.964  -3.306  1.00 77.75 41  B 1 
ATOM   1928 C CA  . GLN   B 2 41  ? -6.978  -2.507  -4.233  1.00 75.50 41  B 1 
ATOM   1929 C C   . GLN   B 2 41  ? -7.513  -2.677  -5.667  1.00 76.41 41  B 1 
ATOM   1930 O O   . GLN   B 2 41  ? -6.731  -2.846  -6.603  1.00 73.58 41  B 1 
ATOM   1931 C CB  . GLN   B 2 41  ? -6.430  -3.840  -3.703  1.00 71.06 41  B 1 
ATOM   1932 C CG  . GLN   B 2 41  ? -5.690  -3.695  -2.362  1.00 62.80 41  B 1 
ATOM   1933 C CD  . GLN   B 2 41  ? -4.958  -4.979  -1.971  1.00 58.27 41  B 1 
ATOM   1934 O OE1 . GLN   B 2 41  ? -4.285  -5.608  -2.767  1.00 53.36 41  B 1 
ATOM   1935 N NE2 . GLN   B 2 41  ? -5.059  -5.419  -0.734  1.00 50.17 41  B 1 
ATOM   1936 N N   . ILE   B 2 42  ? -8.835  -2.654  -5.838  1.00 76.20 42  B 1 
ATOM   1937 C CA  . ILE   B 2 42  ? -9.504  -2.997  -7.100  1.00 76.66 42  B 1 
ATOM   1938 C C   . ILE   B 2 42  ? -10.418 -1.858  -7.576  1.00 78.44 42  B 1 
ATOM   1939 O O   . ILE   B 2 42  ? -10.414 -1.497  -8.757  1.00 76.49 42  B 1 
ATOM   1940 C CB  . ILE   B 2 42  ? -10.306 -4.318  -6.934  1.00 74.37 42  B 1 
ATOM   1941 C CG1 . ILE   B 2 42  ? -9.422  -5.468  -6.379  1.00 67.31 42  B 1 
ATOM   1942 C CG2 . ILE   B 2 42  ? -10.937 -4.728  -8.281  1.00 64.62 42  B 1 
ATOM   1943 C CD1 . ILE   B 2 42  ? -10.209 -6.748  -6.055  1.00 59.94 42  B 1 
ATOM   1944 N N   . ASN   B 2 43  ? -11.235 -1.309  -6.672  1.00 81.14 43  B 1 
ATOM   1945 C CA  . ASN   B 2 43  ? -12.250 -0.320  -6.992  1.00 83.59 43  B 1 
ATOM   1946 C C   . ASN   B 2 43  ? -11.755 1.111   -6.743  1.00 84.86 43  B 1 
ATOM   1947 O O   . ASN   B 2 43  ? -11.802 1.627   -5.628  1.00 84.61 43  B 1 
ATOM   1948 C CB  . ASN   B 2 43  ? -13.530 -0.628  -6.206  1.00 82.02 43  B 1 
ATOM   1949 C CG  . ASN   B 2 43  ? -14.635 0.352   -6.565  1.00 78.58 43  B 1 
ATOM   1950 O OD1 . ASN   B 2 43  ? -14.640 0.983   -7.608  1.00 71.53 43  B 1 
ATOM   1951 N ND2 . ASN   B 2 43  ? -15.612 0.502   -5.701  1.00 69.36 43  B 1 
ATOM   1952 N N   . PHE   B 2 44  ? -11.371 1.781   -7.814  1.00 87.68 44  B 1 
ATOM   1953 C CA  . PHE   B 2 44  ? -10.951 3.182   -7.778  1.00 89.46 44  B 1 
ATOM   1954 C C   . PHE   B 2 44  ? -12.061 4.172   -8.173  1.00 91.38 44  B 1 
ATOM   1955 O O   . PHE   B 2 44  ? -11.772 5.338   -8.442  1.00 90.87 44  B 1 
ATOM   1956 C CB  . PHE   B 2 44  ? -9.697  3.343   -8.640  1.00 87.92 44  B 1 
ATOM   1957 C CG  . PHE   B 2 44  ? -8.559  2.425   -8.254  1.00 86.67 44  B 1 
ATOM   1958 C CD1 . PHE   B 2 44  ? -7.836  2.654   -7.069  1.00 80.88 44  B 1 
ATOM   1959 C CD2 . PHE   B 2 44  ? -8.223  1.329   -9.067  1.00 80.61 44  B 1 
ATOM   1960 C CE1 . PHE   B 2 44  ? -6.776  1.807   -6.704  1.00 78.82 44  B 1 
ATOM   1961 C CE2 . PHE   B 2 44  ? -7.163  0.474   -8.709  1.00 78.47 44  B 1 
ATOM   1962 C CZ  . PHE   B 2 44  ? -6.437  0.717   -7.525  1.00 81.47 44  B 1 
ATOM   1963 N N   . GLU   B 2 45  ? -13.322 3.740   -8.208  1.00 91.78 45  B 1 
ATOM   1964 C CA  . GLU   B 2 45  ? -14.443 4.585   -8.645  1.00 92.64 45  B 1 
ATOM   1965 C C   . GLU   B 2 45  ? -14.535 5.926   -7.883  1.00 93.80 45  B 1 
ATOM   1966 O O   . GLU   B 2 45  ? -14.704 6.955   -8.550  1.00 93.90 45  B 1 
ATOM   1967 C CB  . GLU   B 2 45  ? -15.754 3.782   -8.583  1.00 92.18 45  B 1 
ATOM   1968 C CG  . GLU   B 2 45  ? -16.957 4.481   -9.261  1.00 83.86 45  B 1 
ATOM   1969 C CD  . GLU   B 2 45  ? -17.582 5.656   -8.482  1.00 76.27 45  B 1 
ATOM   1970 O OE1 . GLU   B 2 45  ? -18.159 6.549   -9.138  1.00 67.60 45  B 1 
ATOM   1971 O OE2 . GLU   B 2 45  ? -17.488 5.685   -7.231  1.00 67.87 45  B 1 
ATOM   1972 N N   . PRO   B 2 46  ? -14.326 5.992   -6.549  1.00 93.17 46  B 1 
ATOM   1973 C CA  . PRO   B 2 46  ? -14.361 7.267   -5.824  1.00 94.10 46  B 1 
ATOM   1974 C C   . PRO   B 2 46  ? -13.384 8.328   -6.362  1.00 95.32 46  B 1 
ATOM   1975 O O   . PRO   B 2 46  ? -13.671 9.521   -6.286  1.00 95.16 46  B 1 
ATOM   1976 C CB  . PRO   B 2 46  ? -14.053 6.914   -4.364  1.00 93.19 46  B 1 
ATOM   1977 C CG  . PRO   B 2 46  ? -14.530 5.468   -4.239  1.00 90.89 46  B 1 
ATOM   1978 C CD  . PRO   B 2 46  ? -14.160 4.895   -5.606  1.00 92.67 46  B 1 
ATOM   1979 N N   . ILE   B 2 47  ? -12.260 7.900   -6.936  1.00 95.12 47  B 1 
ATOM   1980 C CA  . ILE   B 2 47  ? -11.276 8.769   -7.601  1.00 95.43 47  B 1 
ATOM   1981 C C   . ILE   B 2 47  ? -11.649 8.978   -9.077  1.00 95.38 47  B 1 
ATOM   1982 O O   . ILE   B 2 47  ? -11.713 10.107  -9.556  1.00 94.97 47  B 1 
ATOM   1983 C CB  . ILE   B 2 47  ? -9.851  8.189   -7.452  1.00 95.54 47  B 1 
ATOM   1984 C CG1 . ILE   B 2 47  ? -9.454  8.091   -5.956  1.00 94.46 47  B 1 
ATOM   1985 C CG2 . ILE   B 2 47  ? -8.841  9.046   -8.240  1.00 93.66 47  B 1 
ATOM   1986 C CD1 . ILE   B 2 47  ? -8.113  7.380   -5.717  1.00 92.74 47  B 1 
ATOM   1987 N N   . LEU   B 2 48  ? -11.914 7.888   -9.805  1.00 94.35 48  B 1 
ATOM   1988 C CA  . LEU   B 2 48  ? -12.125 7.920   -11.257 1.00 93.95 48  B 1 
ATOM   1989 C C   . LEU   B 2 48  ? -13.332 8.770   -11.676 1.00 94.57 48  B 1 
ATOM   1990 O O   . LEU   B 2 48  ? -13.276 9.413   -12.724 1.00 94.53 48  B 1 
ATOM   1991 C CB  . LEU   B 2 48  ? -12.256 6.486   -11.792 1.00 93.06 48  B 1 
ATOM   1992 C CG  . LEU   B 2 48  ? -10.953 5.663   -11.730 1.00 91.19 48  B 1 
ATOM   1993 C CD1 . LEU   B 2 48  ? -11.237 4.239   -12.206 1.00 87.21 48  B 1 
ATOM   1994 C CD2 . LEU   B 2 48  ? -9.844  6.253   -12.604 1.00 86.31 48  B 1 
ATOM   1995 N N   . ARG   B 2 49  ? -14.375 8.860   -10.842 1.00 95.38 49  B 1 
ATOM   1996 C CA  . ARG   B 2 49  ? -15.543 9.721   -11.102 1.00 95.86 49  B 1 
ATOM   1997 C C   . ARG   B 2 49  ? -15.198 11.209  -11.259 1.00 96.48 49  B 1 
ATOM   1998 O O   . ARG   B 2 49  ? -15.924 11.923  -11.940 1.00 95.90 49  B 1 
ATOM   1999 C CB  . ARG   B 2 49  ? -16.598 9.479   -10.017 1.00 94.66 49  B 1 
ATOM   2000 C CG  . ARG   B 2 49  ? -16.200 10.051  -8.640  1.00 89.02 49  B 1 
ATOM   2001 C CD  . ARG   B 2 49  ? -17.229 9.646   -7.584  1.00 87.94 49  B 1 
ATOM   2002 N NE  . ARG   B 2 49  ? -16.904 10.218  -6.278  1.00 83.16 49  B 1 
ATOM   2003 C CZ  . ARG   B 2 49  ? -17.725 10.302  -5.248  1.00 79.59 49  B 1 
ATOM   2004 N NH1 . ARG   B 2 49  ? -18.951 9.858   -5.310  1.00 72.48 49  B 1 
ATOM   2005 N NH2 . ARG   B 2 49  ? -17.318 10.838  -4.134  1.00 73.69 49  B 1 
ATOM   2006 N N   . TYR   B 2 50  ? -14.083 11.673  -10.669 1.00 96.53 50  B 1 
ATOM   2007 C CA  . TYR   B 2 50  ? -13.568 13.040  -10.854 1.00 97.04 50  B 1 
ATOM   2008 C C   . TYR   B 2 50  ? -12.581 13.170  -12.028 1.00 97.00 50  B 1 
ATOM   2009 O O   . TYR   B 2 50  ? -12.113 14.273  -12.318 1.00 96.09 50  B 1 
ATOM   2010 C CB  . TYR   B 2 50  ? -12.939 13.535  -9.548  1.00 97.48 50  B 1 
ATOM   2011 C CG  . TYR   B 2 50  ? -13.942 13.797  -8.443  1.00 97.69 50  B 1 
ATOM   2012 C CD1 . TYR   B 2 50  ? -14.671 15.004  -8.415  1.00 90.49 50  B 1 
ATOM   2013 C CD2 . TYR   B 2 50  ? -14.162 12.837  -7.437  1.00 91.13 50  B 1 
ATOM   2014 C CE1 . TYR   B 2 50  ? -15.598 15.257  -7.392  1.00 92.13 50  B 1 
ATOM   2015 C CE2 . TYR   B 2 50  ? -15.091 13.075  -6.408  1.00 91.90 50  B 1 
ATOM   2016 C CZ  . TYR   B 2 50  ? -15.805 14.292  -6.390  1.00 97.22 50  B 1 
ATOM   2017 O OH  . TYR   B 2 50  ? -16.712 14.531  -5.385  1.00 96.48 50  B 1 
ATOM   2018 N N   . ASN   B 2 51  ? -12.277 12.087  -12.723 1.00 96.31 51  B 1 
ATOM   2019 C CA  . ASN   B 2 51  ? -11.307 12.017  -13.821 1.00 95.89 51  B 1 
ATOM   2020 C C   . ASN   B 2 51  ? -11.944 11.419  -15.087 1.00 95.31 51  B 1 
ATOM   2021 O O   . ASN   B 2 51  ? -11.529 10.349  -15.544 1.00 93.15 51  B 1 
ATOM   2022 C CB  . ASN   B 2 51  ? -10.070 11.233  -13.349 1.00 96.02 51  B 1 
ATOM   2023 C CG  . ASN   B 2 51  ? -9.380  11.905  -12.179 1.00 96.04 51  B 1 
ATOM   2024 O OD1 . ASN   B 2 51  ? -8.573  12.797  -12.345 1.00 89.14 51  B 1 
ATOM   2025 N ND2 . ASN   B 2 51  ? -9.699  11.499  -10.969 1.00 89.88 51  B 1 
ATOM   2026 N N   . PRO   B 2 52  ? -12.943 12.086  -15.694 1.00 93.50 52  B 1 
ATOM   2027 C CA  . PRO   B 2 52  ? -13.729 11.508  -16.798 1.00 91.67 52  B 1 
ATOM   2028 C C   . PRO   B 2 52  ? -12.921 11.222  -18.071 1.00 90.29 52  B 1 
ATOM   2029 O O   . PRO   B 2 52  ? -13.390 10.497  -18.945 1.00 87.21 52  B 1 
ATOM   2030 C CB  . PRO   B 2 52  ? -14.843 12.534  -17.056 1.00 90.73 52  B 1 
ATOM   2031 C CG  . PRO   B 2 52  ? -14.232 13.857  -16.592 1.00 90.52 52  B 1 
ATOM   2032 C CD  . PRO   B 2 52  ? -13.409 13.430  -15.384 1.00 93.29 52  B 1 
ATOM   2033 N N   . SER   B 2 53  ? -11.710 11.771  -18.188 1.00 90.72 53  B 1 
ATOM   2034 C CA  . SER   B 2 53  ? -10.789 11.465  -19.291 1.00 88.86 53  B 1 
ATOM   2035 C C   . SER   B 2 53  ? -10.104 10.099  -19.158 1.00 87.96 53  B 1 
ATOM   2036 O O   . SER   B 2 53  ? -9.609  9.573   -20.154 1.00 85.27 53  B 1 
ATOM   2037 C CB  . SER   B 2 53  ? -9.729  12.566  -19.402 1.00 87.13 53  B 1 
ATOM   2038 O OG  . SER   B 2 53  ? -9.085  12.763  -18.157 1.00 78.27 53  B 1 
ATOM   2039 N N   . ILE   B 2 54  ? -10.078 9.518   -17.967 1.00 87.94 54  B 1 
ATOM   2040 C CA  . ILE   B 2 54  ? -9.499  8.194   -17.721 1.00 86.69 54  B 1 
ATOM   2041 C C   . ILE   B 2 54  ? -10.568 7.139   -18.013 1.00 84.11 54  B 1 
ATOM   2042 O O   . ILE   B 2 54  ? -11.498 6.932   -17.239 1.00 80.84 54  B 1 
ATOM   2043 C CB  . ILE   B 2 54  ? -8.914  8.067   -16.298 1.00 86.66 54  B 1 
ATOM   2044 C CG1 . ILE   B 2 54  ? -7.833  9.149   -16.074 1.00 85.56 54  B 1 
ATOM   2045 C CG2 . ILE   B 2 54  ? -8.332  6.652   -16.095 1.00 84.51 54  B 1 
ATOM   2046 C CD1 . ILE   B 2 54  ? -7.176  9.106   -14.690 1.00 80.72 54  B 1 
ATOM   2047 N N   . THR   B 2 55  ? -10.410 6.459   -19.149 1.00 83.00 55  B 1 
ATOM   2048 C CA  . THR   B 2 55  ? -11.335 5.402   -19.594 1.00 80.31 55  B 1 
ATOM   2049 C C   . THR   B 2 55  ? -10.879 3.995   -19.214 1.00 79.24 55  B 1 
ATOM   2050 O O   . THR   B 2 55  ? -11.689 3.070   -19.199 1.00 74.68 55  B 1 
ATOM   2051 C CB  . THR   B 2 55  ? -11.540 5.473   -21.113 1.00 78.03 55  B 1 
ATOM   2052 O OG1 . THR   B 2 55  ? -10.300 5.397   -21.783 1.00 72.08 55  B 1 
ATOM   2053 C CG2 . THR   B 2 55  ? -12.209 6.783   -21.538 1.00 69.11 55  B 1 
ATOM   2054 N N   . ASN   B 2 56  ? -9.589  3.821   -18.915 1.00 77.82 56  B 1 
ATOM   2055 C CA  . ASN   B 2 56  ? -9.010  2.559   -18.471 1.00 77.33 56  B 1 
ATOM   2056 C C   . ASN   B 2 56  ? -8.145  2.807   -17.228 1.00 76.51 56  B 1 
ATOM   2057 O O   . ASN   B 2 56  ? -7.102  3.449   -17.320 1.00 74.10 56  B 1 
ATOM   2058 C CB  . ASN   B 2 56  ? -8.214  1.931   -19.629 1.00 74.78 56  B 1 
ATOM   2059 C CG  . ASN   B 2 56  ? -7.643  0.566   -19.251 1.00 71.79 56  B 1 
ATOM   2060 O OD1 . ASN   B 2 56  ? -7.756  0.101   -18.134 1.00 66.10 56  B 1 
ATOM   2061 N ND2 . ASN   B 2 56  ? -7.024  -0.119  -20.185 1.00 64.59 56  B 1 
ATOM   2062 N N   . LYS   B 2 57  ? -8.579  2.273   -16.085 1.00 75.47 57  B 1 
ATOM   2063 C CA  . LYS   B 2 57  ? -7.866  2.409   -14.807 1.00 74.75 57  B 1 
ATOM   2064 C C   . LYS   B 2 57  ? -6.453  1.804   -14.819 1.00 74.21 57  B 1 
ATOM   2065 O O   . LYS   B 2 57  ? -5.610  2.235   -14.047 1.00 71.47 57  B 1 
ATOM   2066 C CB  . LYS   B 2 57  ? -8.710  1.793   -13.674 1.00 73.05 57  B 1 
ATOM   2067 C CG  . LYS   B 2 57  ? -8.794  0.254   -13.750 1.00 68.37 57  B 1 
ATOM   2068 C CD  . LYS   B 2 57  ? -9.434  -0.368  -12.504 1.00 65.00 57  B 1 
ATOM   2069 C CE  . LYS   B 2 57  ? -9.289  -1.906  -12.518 1.00 58.18 57  B 1 
ATOM   2070 N NZ  . LYS   B 2 57  ? -7.873  -2.358  -12.447 1.00 53.28 57  B 1 
ATOM   2071 N N   . ASP   B 2 58  ? -6.217  0.813   -15.686 1.00 72.46 58  B 1 
ATOM   2072 C CA  . ASP   B 2 58  ? -4.935  0.099   -15.784 1.00 69.98 58  B 1 
ATOM   2073 C C   . ASP   B 2 58  ? -3.915  0.845   -16.671 1.00 69.10 58  B 1 
ATOM   2074 O O   . ASP   B 2 58  ? -2.757  0.449   -16.760 1.00 66.61 58  B 1 
ATOM   2075 C CB  . ASP   B 2 58  ? -5.176  -1.331  -16.307 1.00 67.79 58  B 1 
ATOM   2076 C CG  . ASP   B 2 58  ? -6.205  -2.130  -15.488 1.00 65.15 58  B 1 
ATOM   2077 O OD1 . ASP   B 2 58  ? -6.245  -2.002  -14.244 1.00 59.94 58  B 1 
ATOM   2078 O OD2 . ASP   B 2 58  ? -7.006  -2.867  -16.108 1.00 59.17 58  B 1 
ATOM   2079 N N   . LEU   B 2 59  ? -4.342  1.924   -17.333 1.00 73.55 59  B 1 
ATOM   2080 C CA  . LEU   B 2 59  ? -3.504  2.761   -18.197 1.00 73.27 59  B 1 
ATOM   2081 C C   . LEU   B 2 59  ? -3.593  4.220   -17.748 1.00 74.11 59  B 1 
ATOM   2082 O O   . LEU   B 2 59  ? -4.425  4.998   -18.231 1.00 72.18 59  B 1 
ATOM   2083 C CB  . LEU   B 2 59  ? -3.921  2.586   -19.668 1.00 68.86 59  B 1 
ATOM   2084 C CG  . LEU   B 2 59  ? -3.663  1.188   -20.258 1.00 61.19 59  B 1 
ATOM   2085 C CD1 . LEU   B 2 59  ? -4.220  1.137   -21.682 1.00 55.43 59  B 1 
ATOM   2086 C CD2 . LEU   B 2 59  ? -2.168  0.851   -20.333 1.00 55.31 59  B 1 
ATOM   2087 N N   . ILE   B 2 60  ? -2.704  4.600   -16.829 1.00 75.85 60  B 1 
ATOM   2088 C CA  . ILE   B 2 60  ? -2.572  5.980   -16.356 1.00 76.95 60  B 1 
ATOM   2089 C C   . ILE   B 2 60  ? -1.436  6.652   -17.129 1.00 77.25 60  B 1 
ATOM   2090 O O   . ILE   B 2 60  ? -0.311  6.157   -17.170 1.00 76.72 60  B 1 
ATOM   2091 C CB  . ILE   B 2 60  ? -2.374  6.032   -14.829 1.00 75.63 60  B 1 
ATOM   2092 C CG1 . ILE   B 2 60  ? -3.494  5.249   -14.105 1.00 69.80 60  B 1 
ATOM   2093 C CG2 . ILE   B 2 60  ? -2.390  7.500   -14.384 1.00 67.08 60  B 1 
ATOM   2094 C CD1 . ILE   B 2 60  ? -3.324  5.250   -12.586 1.00 63.04 60  B 1 
ATOM   2095 N N   . GLN   B 2 61  ? -1.735  7.794   -17.740 1.00 81.37 61  B 1 
ATOM   2096 C CA  . GLN   B 2 61  ? -0.760  8.531   -18.535 1.00 82.91 61  B 1 
ATOM   2097 C C   . GLN   B 2 61  ? 0.154   9.378   -17.637 1.00 84.61 61  B 1 
ATOM   2098 O O   . GLN   B 2 61  ? -0.309  10.297  -16.964 1.00 83.71 61  B 1 
ATOM   2099 C CB  . GLN   B 2 61  ? -1.506  9.366   -19.583 1.00 79.19 61  B 1 
ATOM   2100 C CG  . GLN   B 2 61  ? -0.534  10.068  -20.536 1.00 70.82 61  B 1 
ATOM   2101 C CD  . GLN   B 2 61  ? -1.221  10.878  -21.635 1.00 65.01 61  B 1 
ATOM   2102 O OE1 . GLN   B 2 61  ? -2.420  10.858  -21.829 1.00 58.85 61  B 1 
ATOM   2103 N NE2 . GLN   B 2 61  ? -0.457  11.627  -22.405 1.00 54.65 61  B 1 
ATOM   2104 N N   . MET   B 2 62  ? 1.462   9.118   -17.692 1.00 83.77 62  B 1 
ATOM   2105 C CA  . MET   B 2 62  ? 2.470   9.965   -17.043 1.00 83.57 62  B 1 
ATOM   2106 C C   . MET   B 2 62  ? 2.500   11.374  -17.660 1.00 83.39 62  B 1 
ATOM   2107 O O   . MET   B 2 62  ? 2.164   11.558  -18.831 1.00 80.81 62  B 1 
ATOM   2108 C CB  . MET   B 2 62  ? 3.857   9.308   -17.133 1.00 80.92 62  B 1 
ATOM   2109 C CG  . MET   B 2 62  ? 3.957   7.953   -16.416 1.00 73.34 62  B 1 
ATOM   2110 S SD  . MET   B 2 62  ? 3.609   8.001   -14.638 1.00 65.16 62  B 1 
ATOM   2111 C CE  . MET   B 2 62  ? 2.008   7.167   -14.581 1.00 58.13 62  B 1 
ATOM   2112 N N   . GLY   B 2 63  ? 2.895   12.367  -16.863 1.00 87.13 63  B 1 
ATOM   2113 C CA  . GLY   B 2 63  ? 2.902   13.775  -17.275 1.00 88.14 63  B 1 
ATOM   2114 C C   . GLY   B 2 63  ? 1.521   14.444  -17.271 1.00 89.39 63  B 1 
ATOM   2115 O O   . GLY   B 2 63  ? 1.383   15.582  -17.725 1.00 87.21 63  B 1 
ATOM   2116 N N   . THR   B 2 64  ? 0.497   13.764  -16.745 1.00 91.52 64  B 1 
ATOM   2117 C CA  . THR   B 2 64  ? -0.844  14.324  -16.527 1.00 91.56 64  B 1 
ATOM   2118 C C   . THR   B 2 64  ? -1.146  14.468  -15.034 1.00 92.67 64  B 1 
ATOM   2119 O O   . THR   B 2 64  ? -0.338  14.080  -14.183 1.00 92.38 64  B 1 
ATOM   2120 C CB  . THR   B 2 64  ? -1.935  13.514  -17.251 1.00 89.57 64  B 1 
ATOM   2121 O OG1 . THR   B 2 64  ? -2.103  12.238  -16.685 1.00 85.83 64  B 1 
ATOM   2122 C CG2 . THR   B 2 64  ? -1.648  13.342  -18.741 1.00 84.45 64  B 1 
ATOM   2123 N N   . ARG   B 2 65  ? -2.295  15.053  -14.693 1.00 95.03 65  B 1 
ATOM   2124 C CA  . ARG   B 2 65  ? -2.750  15.234  -13.312 1.00 95.71 65  B 1 
ATOM   2125 C C   . ARG   B 2 65  ? -3.990  14.393  -13.039 1.00 95.57 65  B 1 
ATOM   2126 O O   . ARG   B 2 65  ? -4.939  14.418  -13.817 1.00 94.20 65  B 1 
ATOM   2127 C CB  . ARG   B 2 65  ? -2.995  16.720  -13.030 1.00 95.54 65  B 1 
ATOM   2128 C CG  . ARG   B 2 65  ? -1.681  17.521  -12.998 1.00 93.83 65  B 1 
ATOM   2129 C CD  . ARG   B 2 65  ? -1.961  19.008  -12.863 1.00 93.50 65  B 1 
ATOM   2130 N NE  . ARG   B 2 65  ? -0.729  19.796  -12.719 1.00 94.09 65  B 1 
ATOM   2131 C CZ  . ARG   B 2 65  ? -0.203  20.266  -11.598 1.00 95.67 65  B 1 
ATOM   2132 N NH1 . ARG   B 2 65  ? -0.686  20.000  -10.425 1.00 90.09 65  B 1 
ATOM   2133 N NH2 . ARG   B 2 65  ? 0.833   21.048  -11.651 1.00 92.95 65  B 1 
ATOM   2134 N N   . LEU   B 2 66  ? -3.983  13.703  -11.908 1.00 96.01 66  B 1 
ATOM   2135 C CA  . LEU   B 2 66  ? -5.128  12.970  -11.377 1.00 96.34 66  B 1 
ATOM   2136 C C   . LEU   B 2 66  ? -5.800  13.821  -10.294 1.00 97.11 66  B 1 
ATOM   2137 O O   . LEU   B 2 66  ? -5.120  14.335  -9.402  1.00 97.02 66  B 1 
ATOM   2138 C CB  . LEU   B 2 66  ? -4.622  11.627  -10.820 1.00 95.63 66  B 1 
ATOM   2139 C CG  . LEU   B 2 66  ? -5.728  10.702  -10.283 1.00 93.71 66  B 1 
ATOM   2140 C CD1 . LEU   B 2 66  ? -6.535  10.078  -11.418 1.00 89.89 66  B 1 
ATOM   2141 C CD2 . LEU   B 2 66  ? -5.103  9.577   -9.465  1.00 89.54 66  B 1 
ATOM   2142 N N   . LEU   B 2 67  ? -7.118  13.956  -10.341 1.00 97.43 67  B 1 
ATOM   2143 C CA  . LEU   B 2 67  ? -7.888  14.588  -9.269  1.00 97.72 67  B 1 
ATOM   2144 C C   . LEU   B 2 67  ? -8.331  13.531  -8.255  1.00 97.72 67  B 1 
ATOM   2145 O O   . LEU   B 2 67  ? -9.002  12.570  -8.622  1.00 97.44 67  B 1 
ATOM   2146 C CB  . LEU   B 2 67  ? -9.088  15.353  -9.843  1.00 97.82 67  B 1 
ATOM   2147 C CG  . LEU   B 2 67  ? -8.725  16.532  -10.764 1.00 97.18 67  B 1 
ATOM   2148 C CD1 . LEU   B 2 67  ? -10.008 17.180  -11.280 1.00 94.46 67  B 1 
ATOM   2149 C CD2 . LEU   B 2 67  ? -7.903  17.604  -10.044 1.00 94.05 67  B 1 
ATOM   2150 N N   . VAL   B 2 68  ? -7.991  13.736  -6.985  1.00 97.90 68  B 1 
ATOM   2151 C CA  . VAL   B 2 68  ? -8.369  12.841  -5.881  1.00 98.15 68  B 1 
ATOM   2152 C C   . VAL   B 2 68  ? -9.211  13.626  -4.876  1.00 98.43 68  B 1 
ATOM   2153 O O   . VAL   B 2 68  ? -8.729  14.636  -4.361  1.00 98.42 68  B 1 
ATOM   2154 C CB  . VAL   B 2 68  ? -7.131  12.228  -5.203  1.00 97.87 68  B 1 
ATOM   2155 C CG1 . VAL   B 2 68  ? -7.543  11.219  -4.126  1.00 95.87 68  B 1 
ATOM   2156 C CG2 . VAL   B 2 68  ? -6.233  11.507  -6.221  1.00 93.49 68  B 1 
ATOM   2157 N N   . PRO   B 2 69  ? -10.462 13.220  -4.589  1.00 98.14 69  B 1 
ATOM   2158 C CA  . PRO   B 2 69  ? -11.281 13.891  -3.585  1.00 98.11 69  B 1 
ATOM   2159 C C   . PRO   B 2 69  ? -10.729 13.631  -2.177  1.00 97.88 69  B 1 
ATOM   2160 O O   . PRO   B 2 69  ? -10.257 12.534  -1.877  1.00 97.46 69  B 1 
ATOM   2161 C CB  . PRO   B 2 69  ? -12.690 13.326  -3.769  1.00 97.99 69  B 1 
ATOM   2162 C CG  . PRO   B 2 69  ? -12.422 11.900  -4.261  1.00 97.26 69  B 1 
ATOM   2163 C CD  . PRO   B 2 69  ? -11.169 12.061  -5.121  1.00 97.81 69  B 1 
ATOM   2164 N N   . PHE   B 2 70  ? -10.822 14.627  -1.302  1.00 97.91 70  B 1 
ATOM   2165 C CA  . PHE   B 2 70  ? -10.440 14.510  0.105   1.00 97.90 70  B 1 
ATOM   2166 C C   . PHE   B 2 70  ? -11.259 15.463  0.989   1.00 97.86 70  B 1 
ATOM   2167 O O   . PHE   B 2 70  ? -11.781 16.462  0.486   1.00 97.57 70  B 1 
ATOM   2168 C CB  . PHE   B 2 70  ? -8.923  14.727  0.258   1.00 97.77 70  B 1 
ATOM   2169 C CG  . PHE   B 2 70  ? -8.428  16.144  0.030   1.00 97.92 70  B 1 
ATOM   2170 C CD1 . PHE   B 2 70  ? -8.221  16.635  -1.272  1.00 92.56 70  B 1 
ATOM   2171 C CD2 . PHE   B 2 70  ? -8.116  16.958  1.132   1.00 91.45 70  B 1 
ATOM   2172 C CE1 . PHE   B 2 70  ? -7.702  17.922  -1.471  1.00 91.83 70  B 1 
ATOM   2173 C CE2 . PHE   B 2 70  ? -7.593  18.247  0.943   1.00 91.89 70  B 1 
ATOM   2174 C CZ  . PHE   B 2 70  ? -7.384  18.732  -0.362  1.00 97.52 70  B 1 
ATOM   2175 N N   . PRO   B 2 71  ? -11.389 15.196  2.299   1.00 96.54 71  B 1 
ATOM   2176 C CA  . PRO   B 2 71  ? -12.095 16.085  3.217   1.00 95.88 71  B 1 
ATOM   2177 C C   . PRO   B 2 71  ? -11.390 17.438  3.337   1.00 95.48 71  B 1 
ATOM   2178 O O   . PRO   B 2 71  ? -10.165 17.516  3.394   1.00 94.91 71  B 1 
ATOM   2179 C CB  . PRO   B 2 71  ? -12.136 15.355  4.566   1.00 95.01 71  B 1 
ATOM   2180 C CG  . PRO   B 2 71  ? -11.855 13.897  4.214   1.00 93.54 71  B 1 
ATOM   2181 C CD  . PRO   B 2 71  ? -10.947 14.005  3.000   1.00 95.08 71  B 1 
ATOM   2182 N N   . CYS   B 2 72  ? -12.165 18.516  3.413   1.00 96.29 72  B 1 
ATOM   2183 C CA  . CYS   B 2 72  ? -11.648 19.853  3.681   1.00 95.74 72  B 1 
ATOM   2184 C C   . CYS   B 2 72  ? -12.238 20.359  4.994   1.00 94.98 72  B 1 
ATOM   2185 O O   . CYS   B 2 72  ? -13.425 20.680  5.076   1.00 92.74 72  B 1 
ATOM   2186 C CB  . CYS   B 2 72  ? -11.952 20.763  2.490   1.00 95.21 72  B 1 
ATOM   2187 S SG  . CYS   B 2 72  ? -11.223 22.413  2.627   1.00 93.96 72  B 1 
ATOM   2188 N N   . GLU   B 2 73  ? -11.403 20.437  6.023   1.00 91.92 73  B 1 
ATOM   2189 C CA  . GLU   B 2 73  ? -11.823 20.652  7.402   1.00 91.04 73  B 1 
ATOM   2190 C C   . GLU   B 2 73  ? -11.083 21.839  8.021   1.00 90.66 73  B 1 
ATOM   2191 O O   . GLU   B 2 73  ? -9.915  22.093  7.723   1.00 90.03 73  B 1 
ATOM   2192 C CB  . GLU   B 2 73  ? -11.578 19.373  8.214   1.00 88.73 73  B 1 
ATOM   2193 C CG  . GLU   B 2 73  ? -12.402 18.178  7.692   1.00 83.63 73  B 1 
ATOM   2194 C CD  . GLU   B 2 73  ? -12.016 16.863  8.375   1.00 80.45 73  B 1 
ATOM   2195 O OE1 . GLU   B 2 73  ? -12.929 16.199  8.901   1.00 72.51 73  B 1 
ATOM   2196 O OE2 . GLU   B 2 73  ? -10.808 16.521  8.349   1.00 73.95 73  B 1 
ATOM   2197 N N   . CYS   B 2 74  ? -11.763 22.576  8.913   1.00 87.82 74  B 1 
ATOM   2198 C CA  . CYS   B 2 74  ? -11.119 23.647  9.662   1.00 87.28 74  B 1 
ATOM   2199 C C   . CYS   B 2 74  ? -10.217 23.052  10.745  1.00 86.96 74  B 1 
ATOM   2200 O O   . CYS   B 2 74  ? -10.698 22.445  11.705  1.00 83.73 74  B 1 
ATOM   2201 C CB  . CYS   B 2 74  ? -12.171 24.601  10.226  1.00 84.13 74  B 1 
ATOM   2202 S SG  . CYS   B 2 74  ? -11.440 26.129  10.873  1.00 79.28 74  B 1 
ATOM   2203 N N   . GLN   B 2 75  ? -8.916  23.240  10.597  1.00 82.73 75  B 1 
ATOM   2204 C CA  . GLN   B 2 75  ? -7.907  22.757  11.535  1.00 82.76 75  B 1 
ATOM   2205 C C   . GLN   B 2 75  ? -7.670  23.764  12.674  1.00 81.35 75  B 1 
ATOM   2206 O O   . GLN   B 2 75  ? -7.945  24.958  12.519  1.00 78.30 75  B 1 
ATOM   2207 C CB  . GLN   B 2 75  ? -6.606  22.450  10.774  1.00 83.87 75  B 1 
ATOM   2208 C CG  . GLN   B 2 75  ? -6.779  21.375  9.682   1.00 83.35 75  B 1 
ATOM   2209 C CD  . GLN   B 2 75  ? -7.261  20.035  10.231  1.00 84.72 75  B 1 
ATOM   2210 O OE1 . GLN   B 2 75  ? -6.873  19.611  11.312  1.00 78.93 75  B 1 
ATOM   2211 N NE2 . GLN   B 2 75  ? -8.118  19.340  9.516   1.00 77.45 75  B 1 
ATOM   2212 N N   . PRO   B 2 76  ? -7.110  23.319  13.811  1.00 77.09 76  B 1 
ATOM   2213 C CA  . PRO   B 2 76  ? -6.635  24.226  14.849  1.00 74.78 76  B 1 
ATOM   2214 C C   . PRO   B 2 76  ? -5.676  25.280  14.272  1.00 73.64 76  B 1 
ATOM   2215 O O   . PRO   B 2 76  ? -4.702  24.941  13.604  1.00 69.60 76  B 1 
ATOM   2216 C CB  . PRO   B 2 76  ? -5.942  23.330  15.888  1.00 72.26 76  B 1 
ATOM   2217 C CG  . PRO   B 2 76  ? -6.608  21.966  15.686  1.00 73.66 76  B 1 
ATOM   2218 C CD  . PRO   B 2 76  ? -6.867  21.932  14.185  1.00 76.78 76  B 1 
ATOM   2219 N N   . GLY   B 2 77  ? -5.938  26.558  14.536  1.00 72.01 77  B 1 
ATOM   2220 C CA  . GLY   B 2 77  ? -5.192  27.680  13.942  1.00 70.14 77  B 1 
ATOM   2221 C C   . GLY   B 2 77  ? -5.899  28.364  12.757  1.00 72.05 77  B 1 
ATOM   2222 O O   . GLY   B 2 77  ? -5.267  29.152  12.064  1.00 68.51 77  B 1 
ATOM   2223 N N   . ASP   B 2 78  ? -7.191  28.091  12.540  1.00 74.81 78  B 1 
ATOM   2224 C CA  . ASP   B 2 78  ? -8.036  28.741  11.522  1.00 76.42 78  B 1 
ATOM   2225 C C   . ASP   B 2 78  ? -7.531  28.598  10.074  1.00 78.39 78  B 1 
ATOM   2226 O O   . ASP   B 2 78  ? -7.561  29.540  9.273   1.00 75.30 78  B 1 
ATOM   2227 C CB  . ASP   B 2 78  ? -8.367  30.202  11.894  1.00 72.37 78  B 1 
ATOM   2228 C CG  . ASP   B 2 78  ? -9.439  30.364  12.968  1.00 64.60 78  B 1 
ATOM   2229 O OD1 . ASP   B 2 78  ? -10.299 29.465  13.089  1.00 58.90 78  B 1 
ATOM   2230 O OD2 . ASP   B 2 78  ? -9.437  31.443  13.609  1.00 57.65 78  B 1 
ATOM   2231 N N   . PHE   B 2 79  ? -7.100  27.408  9.703   1.00 84.16 79  B 1 
ATOM   2232 C CA  . PHE   B 2 79  ? -6.794  27.074  8.316   1.00 85.79 79  B 1 
ATOM   2233 C C   . PHE   B 2 79  ? -7.528  25.808  7.865   1.00 87.31 79  B 1 
ATOM   2234 O O   . PHE   B 2 79  ? -7.750  24.877  8.643   1.00 87.32 79  B 1 
ATOM   2235 C CB  . PHE   B 2 79  ? -5.277  26.976  8.100   1.00 84.18 79  B 1 
ATOM   2236 C CG  . PHE   B 2 79  ? -4.617  25.781  8.763   1.00 84.60 79  B 1 
ATOM   2237 C CD1 . PHE   B 2 79  ? -4.235  25.843  10.119  1.00 80.81 79  B 1 
ATOM   2238 C CD2 . PHE   B 2 79  ? -4.376  24.606  8.033   1.00 81.39 79  B 1 
ATOM   2239 C CE1 . PHE   B 2 79  ? -3.622  24.744  10.737  1.00 78.50 79  B 1 
ATOM   2240 C CE2 . PHE   B 2 79  ? -3.760  23.498  8.643   1.00 79.81 79  B 1 
ATOM   2241 C CZ  . PHE   B 2 79  ? -3.387  23.568  9.998   1.00 82.20 79  B 1 
ATOM   2242 N N   . LEU   B 2 80  ? -7.909  25.773  6.587   1.00 89.65 80  B 1 
ATOM   2243 C CA  . LEU   B 2 80  ? -8.531  24.612  5.962   1.00 91.28 80  B 1 
ATOM   2244 C C   . LEU   B 2 80  ? -7.455  23.637  5.475   1.00 92.11 80  B 1 
ATOM   2245 O O   . LEU   B 2 80  ? -6.580  24.004  4.686   1.00 92.20 80  B 1 
ATOM   2246 C CB  . LEU   B 2 80  ? -9.438  25.062  4.811   1.00 91.34 80  B 1 
ATOM   2247 C CG  . LEU   B 2 80  ? -10.686 25.857  5.242   1.00 89.84 80  B 1 
ATOM   2248 C CD1 . LEU   B 2 80  ? -11.364 26.452  4.008   1.00 85.51 80  B 1 
ATOM   2249 C CD2 . LEU   B 2 80  ? -11.709 24.974  5.958   1.00 84.66 80  B 1 
ATOM   2250 N N   . ALA   B 2 81  ? -7.540  22.393  5.921   1.00 92.90 81  B 1 
ATOM   2251 C CA  . ALA   B 2 81  ? -6.660  21.310  5.497   1.00 93.55 81  B 1 
ATOM   2252 C C   . ALA   B 2 81  ? -7.294  19.945  5.790   1.00 94.10 81  B 1 
ATOM   2253 O O   . ALA   B 2 81  ? -8.290  19.846  6.508   1.00 93.97 81  B 1 
ATOM   2254 C CB  . ALA   B 2 81  ? -5.307  21.451  6.220   1.00 92.83 81  B 1 
ATOM   2255 N N   . HIS   B 2 82  ? -6.678  18.900  5.276   1.00 93.94 82  B 1 
ATOM   2256 C CA  . HIS   B 2 82  ? -6.853  17.531  5.749   1.00 94.59 82  B 1 
ATOM   2257 C C   . HIS   B 2 82  ? -5.491  16.963  6.150   1.00 94.83 82  B 1 
ATOM   2258 O O   . HIS   B 2 82  ? -4.471  17.335  5.571   1.00 94.55 82  B 1 
ATOM   2259 C CB  . HIS   B 2 82  ? -7.534  16.687  4.676   1.00 94.86 82  B 1 
ATOM   2260 C CG  . HIS   B 2 82  ? -7.850  15.296  5.157   1.00 94.56 82  B 1 
ATOM   2261 N ND1 . HIS   B 2 82  ? -8.811  14.958  6.090   1.00 88.29 82  B 1 
ATOM   2262 C CD2 . HIS   B 2 82  ? -7.214  14.133  4.797   1.00 88.14 82  B 1 
ATOM   2263 C CE1 . HIS   B 2 82  ? -8.756  13.628  6.278   1.00 89.61 82  B 1 
ATOM   2264 N NE2 . HIS   B 2 82  ? -7.801  13.095  5.507   1.00 90.97 82  B 1 
ATOM   2265 N N   . VAL   B 2 83  ? -5.463  16.084  7.141   1.00 93.44 83  B 1 
ATOM   2266 C CA  . VAL   B 2 83  ? -4.239  15.407  7.587   1.00 93.10 83  B 1 
ATOM   2267 C C   . VAL   B 2 83  ? -4.329  13.939  7.200   1.00 93.13 83  B 1 
ATOM   2268 O O   . VAL   B 2 83  ? -5.065  13.175  7.820   1.00 92.59 83  B 1 
ATOM   2269 C CB  . VAL   B 2 83  ? -3.979  15.597  9.094   1.00 91.71 83  B 1 
ATOM   2270 C CG1 . VAL   B 2 83  ? -2.650  14.946  9.498   1.00 87.77 83  B 1 
ATOM   2271 C CG2 . VAL   B 2 83  ? -3.895  17.085  9.465   1.00 87.45 83  B 1 
ATOM   2272 N N   . PHE   B 2 84  ? -3.569  13.558  6.186   1.00 94.93 84  B 1 
ATOM   2273 C CA  . PHE   B 2 84  ? -3.400  12.166  5.786   1.00 94.88 84  B 1 
ATOM   2274 C C   . PHE   B 2 84  ? -2.397  11.456  6.699   1.00 94.01 84  B 1 
ATOM   2275 O O   . PHE   B 2 84  ? -1.554  12.083  7.347   1.00 92.98 84  B 1 
ATOM   2276 C CB  . PHE   B 2 84  ? -2.962  12.083  4.319   1.00 95.72 84  B 1 
ATOM   2277 C CG  . PHE   B 2 84  ? -3.952  12.694  3.352   1.00 96.19 84  B 1 
ATOM   2278 C CD1 . PHE   B 2 84  ? -5.055  11.943  2.905   1.00 89.14 84  B 1 
ATOM   2279 C CD2 . PHE   B 2 84  ? -3.785  14.015  2.902   1.00 88.86 84  B 1 
ATOM   2280 C CE1 . PHE   B 2 84  ? -5.984  12.504  2.017   1.00 88.84 84  B 1 
ATOM   2281 C CE2 . PHE   B 2 84  ? -4.714  14.584  2.013   1.00 89.21 84  B 1 
ATOM   2282 C CZ  . PHE   B 2 84  ? -5.815  13.828  1.571   1.00 96.65 84  B 1 
ATOM   2283 N N   . THR   B 2 85  ? -2.463  10.135  6.704   1.00 91.57 85  B 1 
ATOM   2284 C CA  . THR   B 2 85  ? -1.456  9.270   7.325   1.00 90.43 85  B 1 
ATOM   2285 C C   . THR   B 2 85  ? -0.635  8.584   6.241   1.00 90.27 85  B 1 
ATOM   2286 O O   . THR   B 2 85  ? -1.189  8.073   5.269   1.00 89.22 85  B 1 
ATOM   2287 C CB  . THR   B 2 85  ? -2.097  8.236   8.259   1.00 87.41 85  B 1 
ATOM   2288 O OG1 . THR   B 2 85  ? -3.124  7.527   7.611   1.00 77.79 85  B 1 
ATOM   2289 C CG2 . THR   B 2 85  ? -2.712  8.912   9.488   1.00 73.54 85  B 1 
ATOM   2290 N N   . TYR   B 2 86  ? 0.681   8.563   6.404   1.00 92.60 86  B 1 
ATOM   2291 C CA  . TYR   B 2 86  ? 1.621   7.945   5.470   1.00 92.40 86  B 1 
ATOM   2292 C C   . TYR   B 2 86  ? 2.516   6.939   6.195   1.00 91.53 86  B 1 
ATOM   2293 O O   . TYR   B 2 86  ? 3.135   7.280   7.203   1.00 90.52 86  B 1 
ATOM   2294 C CB  . TYR   B 2 86  ? 2.438   9.049   4.793   1.00 92.65 86  B 1 
ATOM   2295 C CG  . TYR   B 2 86  ? 3.549   8.518   3.912   1.00 92.36 86  B 1 
ATOM   2296 C CD1 . TYR   B 2 86  ? 4.885   8.520   4.363   1.00 84.87 86  B 1 
ATOM   2297 C CD2 . TYR   B 2 86  ? 3.245   7.986   2.646   1.00 86.40 86  B 1 
ATOM   2298 C CE1 . TYR   B 2 86  ? 5.908   8.003   3.549   1.00 86.23 86  B 1 
ATOM   2299 C CE2 . TYR   B 2 86  ? 4.259   7.459   1.832   1.00 86.83 86  B 1 
ATOM   2300 C CZ  . TYR   B 2 86  ? 5.592   7.468   2.285   1.00 92.70 86  B 1 
ATOM   2301 O OH  . TYR   B 2 86  ? 6.574   6.952   1.484   1.00 91.95 86  B 1 
ATOM   2302 N N   . SER   B 2 87  ? 2.602   5.714   5.682   1.00 88.57 87  B 1 
ATOM   2303 C CA  . SER   B 2 87  ? 3.527   4.690   6.183   1.00 87.27 87  B 1 
ATOM   2304 C C   . SER   B 2 87  ? 4.892   4.837   5.509   1.00 87.31 87  B 1 
ATOM   2305 O O   . SER   B 2 87  ? 5.023   4.610   4.306   1.00 86.55 87  B 1 
ATOM   2306 C CB  . SER   B 2 87  ? 2.978   3.282   5.944   1.00 85.25 87  B 1 
ATOM   2307 O OG  . SER   B 2 87  ? 1.851   3.048   6.762   1.00 74.15 87  B 1 
ATOM   2308 N N   . VAL   B 2 88  ? 5.902   5.183   6.299   1.00 87.14 88  B 1 
ATOM   2309 C CA  . VAL   B 2 88  ? 7.269   5.468   5.840   1.00 87.07 88  B 1 
ATOM   2310 C C   . VAL   B 2 88  ? 7.898   4.243   5.169   1.00 85.77 88  B 1 
ATOM   2311 O O   . VAL   B 2 88  ? 7.853   3.131   5.706   1.00 85.16 88  B 1 
ATOM   2312 C CB  . VAL   B 2 88  ? 8.127   5.951   7.025   1.00 87.02 88  B 1 
ATOM   2313 C CG1 . VAL   B 2 88  ? 9.587   6.203   6.651   1.00 82.47 88  B 1 
ATOM   2314 C CG2 . VAL   B 2 88  ? 7.576   7.265   7.590   1.00 81.75 88  B 1 
ATOM   2315 N N   . GLN   B 2 89  ? 8.522   4.473   4.023   1.00 86.40 89  B 1 
ATOM   2316 C CA  . GLN   B 2 89  ? 9.336   3.500   3.296   1.00 85.05 89  B 1 
ATOM   2317 C C   . GLN   B 2 89  ? 10.834  3.682   3.626   1.00 85.62 89  B 1 
ATOM   2318 O O   . GLN   B 2 89  ? 11.229  4.722   4.166   1.00 85.70 89  B 1 
ATOM   2319 C CB  . GLN   B 2 89  ? 9.067   3.633   1.784   1.00 83.40 89  B 1 
ATOM   2320 C CG  . GLN   B 2 89  ? 7.586   3.487   1.403   1.00 79.97 89  B 1 
ATOM   2321 C CD  . GLN   B 2 89  ? 6.980   2.171   1.881   1.00 74.67 89  B 1 
ATOM   2322 O OE1 . GLN   B 2 89  ? 7.483   1.096   1.612   1.00 66.69 89  B 1 
ATOM   2323 N NE2 . GLN   B 2 89  ? 5.890   2.214   2.620   1.00 63.50 89  B 1 
ATOM   2324 N N   . PRO   B 2 90  ? 11.683  2.683   3.324   1.00 84.42 90  B 1 
ATOM   2325 C CA  . PRO   B 2 90  ? 13.130  2.863   3.403   1.00 82.21 90  B 1 
ATOM   2326 C C   . PRO   B 2 90  ? 13.607  4.043   2.543   1.00 80.52 90  B 1 
ATOM   2327 O O   . PRO   B 2 90  ? 13.048  4.305   1.484   1.00 76.61 90  B 1 
ATOM   2328 C CB  . PRO   B 2 90  ? 13.737  1.542   2.919   1.00 80.60 90  B 1 
ATOM   2329 C CG  . PRO   B 2 90  ? 12.626  0.531   3.185   1.00 79.80 90  B 1 
ATOM   2330 C CD  . PRO   B 2 90  ? 11.368  1.329   2.906   1.00 82.47 90  B 1 
ATOM   2331 N N   . GLU   B 2 91  ? 14.656  4.716   3.001   1.00 83.11 91  B 1 
ATOM   2332 C CA  . GLU   B 2 91  ? 15.276  5.895   2.362   1.00 84.20 91  B 1 
ATOM   2333 C C   . GLU   B 2 91  ? 14.411  7.172   2.324   1.00 86.45 91  B 1 
ATOM   2334 O O   . GLU   B 2 91  ? 14.882  8.218   1.867   1.00 84.86 91  B 1 
ATOM   2335 C CB  . GLU   B 2 91  ? 15.872  5.547   0.983   1.00 81.78 91  B 1 
ATOM   2336 C CG  . GLU   B 2 91  ? 16.784  4.311   0.975   1.00 76.50 91  B 1 
ATOM   2337 C CD  . GLU   B 2 91  ? 17.947  4.425   1.983   1.00 68.32 91  B 1 
ATOM   2338 O OE1 . GLU   B 2 91  ? 18.188  3.437   2.717   1.00 59.87 91  B 1 
ATOM   2339 O OE2 . GLU   B 2 91  ? 18.590  5.501   2.031   1.00 59.83 91  B 1 
ATOM   2340 N N   . ASP   B 2 92  ? 13.188  7.140   2.858   1.00 88.80 92  B 1 
ATOM   2341 C CA  . ASP   B 2 92  ? 12.349  8.328   2.937   1.00 90.47 92  B 1 
ATOM   2342 C C   . ASP   B 2 92  ? 12.993  9.439   3.782   1.00 91.18 92  B 1 
ATOM   2343 O O   . ASP   B 2 92  ? 13.461  9.258   4.912   1.00 90.55 92  B 1 
ATOM   2344 C CB  . ASP   B 2 92  ? 10.958  8.006   3.505   1.00 90.69 92  B 1 
ATOM   2345 C CG  . ASP   B 2 92  ? 9.939   7.512   2.476   1.00 90.14 92  B 1 
ATOM   2346 O OD1 . ASP   B 2 92  ? 10.096  7.784   1.269   1.00 86.55 92  B 1 
ATOM   2347 O OD2 . ASP   B 2 92  ? 8.916   6.943   2.928   1.00 86.88 92  B 1 
ATOM   2348 N N   . THR   B 2 93  ? 12.921  10.638  3.230   1.00 92.95 93  B 1 
ATOM   2349 C CA  . THR   B 2 93  ? 13.127  11.898  3.945   1.00 93.60 93  B 1 
ATOM   2350 C C   . THR   B 2 93  ? 11.857  12.739  3.828   1.00 94.42 93  B 1 
ATOM   2351 O O   . THR   B 2 93  ? 11.006  12.472  2.981   1.00 94.60 93  B 1 
ATOM   2352 C CB  . THR   B 2 93  ? 14.336  12.669  3.394   1.00 93.03 93  B 1 
ATOM   2353 O OG1 . THR   B 2 93  ? 14.081  13.120  2.084   1.00 90.11 93  B 1 
ATOM   2354 C CG2 . THR   B 2 93  ? 15.627  11.850  3.375   1.00 89.17 93  B 1 
ATOM   2355 N N   . TYR   B 2 94  ? 11.716  13.789  4.644   1.00 94.57 94  B 1 
ATOM   2356 C CA  . TYR   B 2 94  ? 10.552  14.675  4.508   1.00 95.24 94  B 1 
ATOM   2357 C C   . TYR   B 2 94  ? 10.453  15.338  3.125   1.00 95.65 94  B 1 
ATOM   2358 O O   . TYR   B 2 94  ? 9.347   15.558  2.647   1.00 95.72 94  B 1 
ATOM   2359 C CB  . TYR   B 2 94  ? 10.574  15.748  5.599   1.00 94.87 94  B 1 
ATOM   2360 C CG  . TYR   B 2 94  ? 10.348  15.253  7.013   1.00 94.48 94  B 1 
ATOM   2361 C CD1 . TYR   B 2 94  ? 9.269   14.394  7.308   1.00 90.19 94  B 1 
ATOM   2362 C CD2 . TYR   B 2 94  ? 11.191  15.685  8.054   1.00 89.99 94  B 1 
ATOM   2363 C CE1 . TYR   B 2 94  ? 9.038   13.963  8.627   1.00 88.73 94  B 1 
ATOM   2364 C CE2 . TYR   B 2 94  ? 10.968  15.264  9.375   1.00 88.24 94  B 1 
ATOM   2365 C CZ  . TYR   B 2 94  ? 9.891   14.399  9.659   1.00 92.10 94  B 1 
ATOM   2366 O OH  . TYR   B 2 94  ? 9.679   13.975  10.946  1.00 90.08 94  B 1 
ATOM   2367 N N   . ASP   B 2 95  ? 11.588  15.625  2.479   1.00 95.25 95  B 1 
ATOM   2368 C CA  . ASP   B 2 95  ? 11.615  16.153  1.115   1.00 95.05 95  B 1 
ATOM   2369 C C   . ASP   B 2 95  ? 11.085  15.111  0.114   1.00 95.43 95  B 1 
ATOM   2370 O O   . ASP   B 2 95  ? 10.138  15.398  -0.616  1.00 95.12 95  B 1 
ATOM   2371 C CB  . ASP   B 2 95  ? 13.038  16.618  0.780   1.00 94.31 95  B 1 
ATOM   2372 C CG  . ASP   B 2 95  ? 13.089  17.323  -0.576  1.00 88.50 95  B 1 
ATOM   2373 O OD1 . ASP   B 2 95  ? 12.516  18.431  -0.668  1.00 80.69 95  B 1 
ATOM   2374 O OD2 . ASP   B 2 95  ? 13.699  16.756  -1.505  1.00 77.64 95  B 1 
ATOM   2375 N N   . ILE   B 2 96  ? 11.590  13.872  0.171   1.00 94.85 96  B 1 
ATOM   2376 C CA  . ILE   B 2 96  ? 11.123  12.765  -0.683  1.00 94.49 96  B 1 
ATOM   2377 C C   . ILE   B 2 96  ? 9.625   12.504  -0.475  1.00 95.10 96  B 1 
ATOM   2378 O O   . ILE   B 2 96  ? 8.877   12.412  -1.446  1.00 95.09 96  B 1 
ATOM   2379 C CB  . ILE   B 2 96  ? 11.967  11.491  -0.431  1.00 93.56 96  B 1 
ATOM   2380 C CG1 . ILE   B 2 96  ? 13.404  11.699  -0.960  1.00 91.68 96  B 1 
ATOM   2381 C CG2 . ILE   B 2 96  ? 11.334  10.246  -1.091  1.00 91.69 96  B 1 
ATOM   2382 C CD1 . ILE   B 2 96  ? 14.403  10.628  -0.493  1.00 84.54 96  B 1 
ATOM   2383 N N   . VAL   B 2 97  ? 9.154   12.449  0.770   1.00 95.22 97  B 1 
ATOM   2384 C CA  . VAL   B 2 97  ? 7.720   12.242  1.046   1.00 95.72 97  B 1 
ATOM   2385 C C   . VAL   B 2 97  ? 6.877   13.351  0.404   1.00 96.10 97  B 1 
ATOM   2386 O O   . VAL   B 2 97  ? 5.859   13.067  -0.230  1.00 96.11 97  B 1 
ATOM   2387 C CB  . VAL   B 2 97  ? 7.452   12.137  2.562   1.00 95.71 97  B 1 
ATOM   2388 C CG1 . VAL   B 2 97  ? 5.954   12.060  2.885   1.00 94.38 97  B 1 
ATOM   2389 C CG2 . VAL   B 2 97  ? 8.095   10.874  3.152   1.00 93.88 97  B 1 
ATOM   2390 N N   . ALA   B 2 98  ? 7.302   14.611  0.535   1.00 96.89 98  B 1 
ATOM   2391 C CA  . ALA   B 2 98  ? 6.560   15.731  -0.034  1.00 97.14 98  B 1 
ATOM   2392 C C   . ALA   B 2 98  ? 6.567   15.726  -1.576  1.00 97.15 98  B 1 
ATOM   2393 O O   . ALA   B 2 98  ? 5.524   15.958  -2.194  1.00 97.06 98  B 1 
ATOM   2394 C CB  . ALA   B 2 98  ? 7.134   17.038  0.525   1.00 97.21 98  B 1 
ATOM   2395 N N   . THR   B 2 99  ? 7.721   15.455  -2.185  1.00 96.51 99  B 1 
ATOM   2396 C CA  . THR   B 2 99  ? 7.925   15.554  -3.640  1.00 96.09 99  B 1 
ATOM   2397 C C   . THR   B 2 99  ? 7.508   14.287  -4.387  1.00 95.79 99  B 1 
ATOM   2398 O O   . THR   B 2 99  ? 6.693   14.364  -5.307  1.00 95.12 99  B 1 
ATOM   2399 C CB  . THR   B 2 99  ? 9.377   15.924  -3.983  1.00 95.57 99  B 1 
ATOM   2400 O OG1 . THR   B 2 99  ? 10.290  14.981  -3.461  1.00 91.49 99  B 1 
ATOM   2401 C CG2 . THR   B 2 99  ? 9.769   17.292  -3.423  1.00 90.28 99  B 1 
ATOM   2402 N N   . GLU   B 2 100 ? 7.992   13.129  -3.967  1.00 94.99 100 B 1 
ATOM   2403 C CA  . GLU   B 2 100 ? 7.832   11.857  -4.684  1.00 94.05 100 B 1 
ATOM   2404 C C   . GLU   B 2 100 ? 6.506   11.162  -4.356  1.00 94.32 100 B 1 
ATOM   2405 O O   . GLU   B 2 100 ? 5.863   10.584  -5.232  1.00 93.40 100 B 1 
ATOM   2406 C CB  . GLU   B 2 100 ? 9.003   10.907  -4.361  1.00 92.94 100 B 1 
ATOM   2407 C CG  . GLU   B 2 100 ? 10.393  11.468  -4.710  1.00 88.18 100 B 1 
ATOM   2408 C CD  . GLU   B 2 100 ? 10.544  11.716  -6.211  1.00 79.67 100 B 1 
ATOM   2409 O OE1 . GLU   B 2 100 ? 11.019  12.803  -6.593  1.00 70.85 100 B 1 
ATOM   2410 O OE2 . GLU   B 2 100 ? 10.174  10.808  -6.989  1.00 70.64 100 B 1 
ATOM   2411 N N   . HIS   B 2 101 ? 6.061   11.225  -3.091  1.00 95.03 101 B 1 
ATOM   2412 C CA  . HIS   B 2 101 ? 4.875   10.492  -2.645  1.00 95.47 101 B 1 
ATOM   2413 C C   . HIS   B 2 101 ? 3.599   11.334  -2.618  1.00 96.45 101 B 1 
ATOM   2414 O O   . HIS   B 2 101 ? 2.513   10.791  -2.826  1.00 96.43 101 B 1 
ATOM   2415 C CB  . HIS   B 2 101 ? 5.152   9.821   -1.299  1.00 94.85 101 B 1 
ATOM   2416 C CG  . HIS   B 2 101 ? 6.290   8.838   -1.362  1.00 93.52 101 B 1 
ATOM   2417 N ND1 . HIS   B 2 101 ? 6.435   7.821   -2.297  1.00 84.61 101 B 1 
ATOM   2418 C CD2 . HIS   B 2 101 ? 7.383   8.796   -0.539  1.00 83.24 101 B 1 
ATOM   2419 C CE1 . HIS   B 2 101 ? 7.593   7.191   -2.030  1.00 84.38 101 B 1 
ATOM   2420 N NE2 . HIS   B 2 101 ? 8.189   7.753   -0.970  1.00 85.93 101 B 1 
ATOM   2421 N N   . TYR   B 2 102 ? 3.710   12.650  -2.414  1.00 97.18 102 B 1 
ATOM   2422 C CA  . TYR   B 2 102 ? 2.560   13.564  -2.341  1.00 97.82 102 B 1 
ATOM   2423 C C   . TYR   B 2 102 ? 2.514   14.604  -3.470  1.00 97.98 102 B 1 
ATOM   2424 O O   . TYR   B 2 102 ? 1.678   15.508  -3.421  1.00 97.66 102 B 1 
ATOM   2425 C CB  . TYR   B 2 102 ? 2.469   14.189  -0.943  1.00 97.89 102 B 1 
ATOM   2426 C CG  . TYR   B 2 102 ? 1.895   13.233  0.082   1.00 97.92 102 B 1 
ATOM   2427 C CD1 . TYR   B 2 102 ? 0.510   13.231  0.350   1.00 94.30 102 B 1 
ATOM   2428 C CD2 . TYR   B 2 102 ? 2.724   12.294  0.731   1.00 94.88 102 B 1 
ATOM   2429 C CE1 . TYR   B 2 102 ? -0.043  12.319  1.259   1.00 94.86 102 B 1 
ATOM   2430 C CE2 . TYR   B 2 102 ? 2.180   11.368  1.640   1.00 94.42 102 B 1 
ATOM   2431 C CZ  . TYR   B 2 102 ? 0.793   11.386  1.902   1.00 97.25 102 B 1 
ATOM   2432 O OH  . TYR   B 2 102 ? 0.255   10.483  2.781   1.00 96.47 102 B 1 
ATOM   2433 N N   . ALA   B 2 103 ? 3.371   14.488  -4.486  1.00 97.44 103 B 1 
ATOM   2434 C CA  . ALA   B 2 103 ? 3.381   15.359  -5.672  1.00 97.56 103 B 1 
ATOM   2435 C C   . ALA   B 2 103 ? 3.317   16.866  -5.334  1.00 97.94 103 B 1 
ATOM   2436 O O   . ALA   B 2 103 ? 2.578   17.635  -5.963  1.00 97.71 103 B 1 
ATOM   2437 C CB  . ALA   B 2 103 ? 2.281   14.892  -6.635  1.00 97.16 103 B 1 
ATOM   2438 N N   . ASN   B 2 104 ? 4.058   17.283  -4.314  1.00 97.67 104 B 1 
ATOM   2439 C CA  . ASN   B 2 104 ? 4.108   18.652  -3.774  1.00 97.84 104 B 1 
ATOM   2440 C C   . ASN   B 2 104 ? 2.766   19.203  -3.242  1.00 98.12 104 B 1 
ATOM   2441 O O   . ASN   B 2 104 ? 2.617   20.418  -3.065  1.00 97.75 104 B 1 
ATOM   2442 C CB  . ASN   B 2 104 ? 4.806   19.592  -4.768  1.00 97.41 104 B 1 
ATOM   2443 C CG  . ASN   B 2 104 ? 6.205   19.122  -5.121  1.00 96.12 104 B 1 
ATOM   2444 O OD1 . ASN   B 2 104 ? 7.122   19.233  -4.339  1.00 87.04 104 B 1 
ATOM   2445 N ND2 . ASN   B 2 104 ? 6.395   18.581  -6.306  1.00 84.34 104 B 1 
ATOM   2446 N N   . LEU   B 2 105 ? 1.801   18.341  -2.926  1.00 97.97 105 B 1 
ATOM   2447 C CA  . LEU   B 2 105 ? 0.574   18.725  -2.206  1.00 98.04 105 B 1 
ATOM   2448 C C   . LEU   B 2 105 ? 0.857   19.178  -0.764  1.00 97.74 105 B 1 
ATOM   2449 O O   . LEU   B 2 105 ? 0.057   19.898  -0.162  1.00 97.10 105 B 1 
ATOM   2450 C CB  . LEU   B 2 105 ? -0.395  17.532  -2.196  1.00 98.31 105 B 1 
ATOM   2451 C CG  . LEU   B 2 105 ? -1.007  17.209  -3.571  1.00 98.16 105 B 1 
ATOM   2452 C CD1 . LEU   B 2 105 ? -1.606  15.810  -3.550  1.00 92.29 105 B 1 
ATOM   2453 C CD2 . LEU   B 2 105 ? -2.115  18.208  -3.924  1.00 93.15 105 B 1 
ATOM   2454 N N   . THR   B 2 106 ? 2.003   18.774  -0.212  1.00 97.91 106 B 1 
ATOM   2455 C CA  . THR   B 2 106 ? 2.570   19.246  1.054   1.00 97.68 106 B 1 
ATOM   2456 C C   . THR   B 2 106 ? 3.994   19.757  0.829   1.00 97.25 106 B 1 
ATOM   2457 O O   . THR   B 2 106 ? 4.469   19.833  -0.308  1.00 96.24 106 B 1 
ATOM   2458 C CB  . THR   B 2 106 ? 2.476   18.136  2.112   1.00 97.29 106 B 1 
ATOM   2459 O OG1 . THR   B 2 106 ? 2.714   18.681  3.398   1.00 94.60 106 B 1 
ATOM   2460 C CG2 . THR   B 2 106 ? 3.471   16.993  1.894   1.00 93.96 106 B 1 
ATOM   2461 N N   . THR   B 2 107 ? 4.682   20.146  1.899   1.00 96.62 107 B 1 
ATOM   2462 C CA  . THR   B 2 107 ? 6.070   20.628  1.852   1.00 95.91 107 B 1 
ATOM   2463 C C   . THR   B 2 107 ? 6.908   19.972  2.942   1.00 95.56 107 B 1 
ATOM   2464 O O   . THR   B 2 107 ? 6.382   19.632  4.007   1.00 95.45 107 B 1 
ATOM   2465 C CB  . THR   B 2 107 ? 6.155   22.160  1.994   1.00 95.02 107 B 1 
ATOM   2466 O OG1 . THR   B 2 107 ? 5.664   22.587  3.249   1.00 92.62 107 B 1 
ATOM   2467 C CG2 . THR   B 2 107 ? 5.365   22.907  0.919   1.00 92.00 107 B 1 
ATOM   2468 N N   . GLU   B 2 108 ? 8.223   19.898  2.733   1.00 93.87 108 B 1 
ATOM   2469 C CA  . GLU   B 2 108 ? 9.186   19.462  3.753   1.00 93.23 108 B 1 
ATOM   2470 C C   . GLU   B 2 108 ? 9.009   20.248  5.068   1.00 92.57 108 B 1 
ATOM   2471 O O   . GLU   B 2 108 ? 8.889   19.668  6.146   1.00 91.93 108 B 1 
ATOM   2472 C CB  . GLU   B 2 108 ? 10.607  19.665  3.203   1.00 91.71 108 B 1 
ATOM   2473 C CG  . GLU   B 2 108 ? 11.647  19.005  4.119   1.00 87.99 108 B 1 
ATOM   2474 C CD  . GLU   B 2 108 ? 13.090  19.455  3.905   1.00 86.16 108 B 1 
ATOM   2475 O OE1 . GLU   B 2 108 ? 13.937  18.992  4.712   1.00 78.91 108 B 1 
ATOM   2476 O OE2 . GLU   B 2 108 ? 13.345  20.334  3.068   1.00 80.29 108 B 1 
ATOM   2477 N N   . ASP   B 2 109 ? 8.861   21.579  4.984   1.00 91.56 109 B 1 
ATOM   2478 C CA  . ASP   B 2 109 ? 8.635   22.444  6.148   1.00 89.81 109 B 1 
ATOM   2479 C C   . ASP   B 2 109 ? 7.329   22.137  6.897   1.00 89.64 109 B 1 
ATOM   2480 O O   . ASP   B 2 109 ? 7.243   22.337  8.113   1.00 89.40 109 B 1 
ATOM   2481 C CB  . ASP   B 2 109 ? 8.574   23.911  5.698   1.00 88.95 109 B 1 
ATOM   2482 C CG  . ASP   B 2 109 ? 9.928   24.555  5.418   1.00 81.01 109 B 1 
ATOM   2483 O OD1 . ASP   B 2 109 ? 10.952  24.018  5.884   1.00 73.08 109 B 1 
ATOM   2484 O OD2 . ASP   B 2 109 ? 9.889   25.663  4.828   1.00 70.55 109 B 1 
ATOM   2485 N N   . SER   B 2 110 ? 6.292   21.696  6.202   1.00 91.41 110 B 1 
ATOM   2486 C CA  . SER   B 2 110 ? 5.048   21.244  6.830   1.00 91.08 110 B 1 
ATOM   2487 C C   . SER   B 2 110 ? 5.277   19.930  7.572   1.00 90.92 110 B 1 
ATOM   2488 O O   . SER   B 2 110 ? 4.964   19.846  8.759   1.00 90.20 110 B 1 
ATOM   2489 C CB  . SER   B 2 110 ? 3.925   21.111  5.798   1.00 91.32 110 B 1 
ATOM   2490 O OG  . SER   B 2 110 ? 2.696   20.881  6.461   1.00 88.09 110 B 1 
ATOM   2491 N N   . LEU   B 2 111 ? 5.908   18.953  6.920   1.00 91.36 111 B 1 
ATOM   2492 C CA  . LEU   B 2 111 ? 6.213   17.643  7.510   1.00 92.06 111 B 1 
ATOM   2493 C C   . LEU   B 2 111 ? 7.117   17.764  8.747   1.00 90.82 111 B 1 
ATOM   2494 O O   . LEU   B 2 111 ? 6.842   17.142  9.771   1.00 90.17 111 B 1 
ATOM   2495 C CB  . LEU   B 2 111 ? 6.854   16.745  6.444   1.00 93.52 111 B 1 
ATOM   2496 C CG  . LEU   B 2 111 ? 5.912   16.356  5.289   1.00 93.48 111 B 1 
ATOM   2497 C CD1 . LEU   B 2 111 ? 6.709   15.634  4.210   1.00 87.50 111 B 1 
ATOM   2498 C CD2 . LEU   B 2 111 ? 4.788   15.430  5.756   1.00 87.99 111 B 1 
ATOM   2499 N N   . ARG   B 2 112 ? 8.146   18.628  8.705   1.00 90.30 112 B 1 
ATOM   2500 C CA  . ARG   B 2 112 ? 9.015   18.915  9.864   1.00 87.69 112 B 1 
ATOM   2501 C C   . ARG   B 2 112 ? 8.258   19.497  11.054  1.00 85.77 112 B 1 
ATOM   2502 O O   . ARG   B 2 112 ? 8.653   19.274  12.191  1.00 84.86 112 B 1 
ATOM   2503 C CB  . ARG   B 2 112 ? 10.120  19.896  9.449   1.00 87.31 112 B 1 
ATOM   2504 C CG  . ARG   B 2 112 ? 11.220  19.243  8.604   1.00 80.13 112 B 1 
ATOM   2505 C CD  . ARG   B 2 112 ? 12.216  20.320  8.172   1.00 78.63 112 B 1 
ATOM   2506 N NE  . ARG   B 2 112 ? 13.314  19.786  7.362   1.00 70.29 112 B 1 
ATOM   2507 C CZ  . ARG   B 2 112 ? 14.506  19.378  7.758   1.00 62.79 112 B 1 
ATOM   2508 N NH1 . ARG   B 2 112 ? 14.864  19.359  9.004   1.00 57.09 112 B 1 
ATOM   2509 N NH2 . ARG   B 2 112 ? 15.367  18.985  6.868   1.00 55.91 112 B 1 
ATOM   2510 N N   . ARG   B 2 113 ? 7.205   20.277  10.812  1.00 87.39 113 B 1 
ATOM   2511 C CA  . ARG   B 2 113 ? 6.395   20.905  11.876  1.00 83.62 113 B 1 
ATOM   2512 C C   . ARG   B 2 113 ? 5.329   19.971  12.445  1.00 83.42 113 B 1 
ATOM   2513 O O   . ARG   B 2 113 ? 4.979   20.123  13.610  1.00 82.60 113 B 1 
ATOM   2514 C CB  . ARG   B 2 113 ? 5.746   22.184  11.346  1.00 82.59 113 B 1 
ATOM   2515 C CG  . ARG   B 2 113 ? 6.760   23.331  11.247  1.00 77.03 113 B 1 
ATOM   2516 C CD  . ARG   B 2 113 ? 6.097   24.598  10.700  1.00 75.09 113 B 1 
ATOM   2517 N NE  . ARG   B 2 113 ? 5.736   24.448  9.280   1.00 68.04 113 B 1 
ATOM   2518 C CZ  . ARG   B 2 113 ? 5.028   25.299  8.551   1.00 61.64 113 B 1 
ATOM   2519 N NH1 . ARG   B 2 113 ? 4.553   26.401  9.058   1.00 56.14 113 B 1 
ATOM   2520 N NH2 . ARG   B 2 113 ? 4.801   25.049  7.293   1.00 56.35 113 B 1 
ATOM   2521 N N   . THR   B 2 114 ? 4.811   19.055  11.644  1.00 86.56 114 B 1 
ATOM   2522 C CA  . THR   B 2 114 ? 3.712   18.157  12.036  1.00 85.68 114 B 1 
ATOM   2523 C C   . THR   B 2 114 ? 4.182   16.781  12.511  1.00 85.87 114 B 1 
ATOM   2524 O O   . THR   B 2 114 ? 3.364   16.010  13.008  1.00 83.78 114 B 1 
ATOM   2525 C CB  . THR   B 2 114 ? 2.685   18.001  10.906  1.00 84.85 114 B 1 
ATOM   2526 O OG1 . THR   B 2 114 ? 3.300   17.525  9.732   1.00 77.86 114 B 1 
ATOM   2527 C CG2 . THR   B 2 114 ? 2.018   19.334  10.563  1.00 74.48 114 B 1 
ATOM   2528 N N   . ASN   B 2 115 ? 5.479   16.484  12.403  1.00 86.63 115 B 1 
ATOM   2529 C CA  . ASN   B 2 115 ? 6.082   15.215  12.812  1.00 87.22 115 B 1 
ATOM   2530 C C   . ASN   B 2 115 ? 7.290   15.433  13.727  1.00 85.29 115 B 1 
ATOM   2531 O O   . ASN   B 2 115 ? 7.942   16.474  13.698  1.00 81.08 115 B 1 
ATOM   2532 C CB  . ASN   B 2 115 ? 6.437   14.388  11.571  1.00 89.52 115 B 1 
ATOM   2533 C CG  . ASN   B 2 115 ? 5.205   14.069  10.750  1.00 90.85 115 B 1 
ATOM   2534 O OD1 . ASN   B 2 115 ? 4.451   13.169  11.070  1.00 86.28 115 B 1 
ATOM   2535 N ND2 . ASN   B 2 115 ? 4.965   14.819  9.695   1.00 86.20 115 B 1 
ATOM   2536 N N   . THR   B 2 116 ? 7.593   14.421  14.544  1.00 85.13 116 B 1 
ATOM   2537 C CA  . THR   B 2 116 ? 8.640   14.493  15.578  1.00 83.97 116 B 1 
ATOM   2538 C C   . THR   B 2 116 ? 9.952   13.817  15.182  1.00 84.34 116 B 1 
ATOM   2539 O O   . THR   B 2 116 ? 10.952  13.993  15.876  1.00 80.88 116 B 1 
ATOM   2540 C CB  . THR   B 2 116 ? 8.137   13.890  16.896  1.00 80.26 116 B 1 
ATOM   2541 O OG1 . THR   B 2 116 ? 7.705   12.564  16.694  1.00 73.04 116 B 1 
ATOM   2542 C CG2 . THR   B 2 116 ? 6.954   14.679  17.469  1.00 70.62 116 B 1 
ATOM   2543 N N   . PHE   B 2 117 ? 9.979   13.047  14.097  1.00 84.66 117 B 1 
ATOM   2544 C CA  . PHE   B 2 117 ? 11.179  12.329  13.666  1.00 84.69 117 B 1 
ATOM   2545 C C   . PHE   B 2 117 ? 12.240  13.286  13.105  1.00 84.79 117 B 1 
ATOM   2546 O O   . PHE   B 2 117 ? 11.906  14.256  12.421  1.00 83.72 117 B 1 
ATOM   2547 C CB  . PHE   B 2 117 ? 10.814  11.243  12.648  1.00 83.48 117 B 1 
ATOM   2548 C CG  . PHE   B 2 117 ? 9.835   10.214  13.174  1.00 82.99 117 B 1 
ATOM   2549 C CD1 . PHE   B 2 117 ? 10.212  9.345   14.213  1.00 75.02 117 B 1 
ATOM   2550 C CD2 . PHE   B 2 117 ? 8.536   10.133  12.640  1.00 76.18 117 B 1 
ATOM   2551 C CE1 . PHE   B 2 117 ? 9.300   8.405   14.718  1.00 73.63 117 B 1 
ATOM   2552 C CE2 . PHE   B 2 117 ? 7.620   9.193   13.141  1.00 74.35 117 B 1 
ATOM   2553 C CZ  . PHE   B 2 117 ? 8.002   8.329   14.183  1.00 77.67 117 B 1 
ATOM   2554 N N   . PRO   B 2 118 ? 13.541  13.018  13.347  1.00 84.22 118 B 1 
ATOM   2555 C CA  . PRO   B 2 118 ? 14.621  13.723  12.663  1.00 83.10 118 B 1 
ATOM   2556 C C   . PRO   B 2 118 ? 14.524  13.488  11.152  1.00 82.92 118 B 1 
ATOM   2557 O O   . PRO   B 2 118 ? 14.401  12.347  10.714  1.00 81.46 118 B 1 
ATOM   2558 C CB  . PRO   B 2 118 ? 15.929  13.159  13.235  1.00 80.72 118 B 1 
ATOM   2559 C CG  . PRO   B 2 118 ? 15.506  12.466  14.533  1.00 79.34 118 B 1 
ATOM   2560 C CD  . PRO   B 2 118 ? 14.082  12.011  14.242  1.00 81.67 118 B 1 
ATOM   2561 N N   . ALA   B 2 119 ? 14.658  14.542  10.347  1.00 83.21 119 B 1 
ATOM   2562 C CA  . ALA   B 2 119 ? 14.501  14.445  8.888   1.00 81.67 119 B 1 
ATOM   2563 C C   . ALA   B 2 119 ? 15.480  13.476  8.195   1.00 81.94 119 B 1 
ATOM   2564 O O   . ALA   B 2 119 ? 15.189  12.973  7.117   1.00 78.91 119 B 1 
ATOM   2565 C CB  . ALA   B 2 119 ? 14.656  15.850  8.303   1.00 78.30 119 B 1 
ATOM   2566 N N   . THR   B 2 120 ? 16.634  13.218  8.815   1.00 78.99 120 B 1 
ATOM   2567 C CA  . THR   B 2 120 ? 17.679  12.312  8.307   1.00 77.26 120 B 1 
ATOM   2568 C C   . THR   B 2 120 ? 17.581  10.884  8.856   1.00 77.85 120 B 1 
ATOM   2569 O O   . THR   B 2 120 ? 18.449  10.071  8.556   1.00 74.87 120 B 1 
ATOM   2570 C CB  . THR   B 2 120 ? 19.070  12.871  8.639   1.00 74.66 120 B 1 
ATOM   2571 O OG1 . THR   B 2 120 ? 19.189  13.061  10.039  1.00 68.78 120 B 1 
ATOM   2572 C CG2 . THR   B 2 120 ? 19.324  14.221  7.969   1.00 66.26 120 B 1 
ATOM   2573 N N   . ASN   B 2 121 ? 16.602  10.598  9.708   1.00 81.02 121 B 1 
ATOM   2574 C CA  . ASN   B 2 121 ? 16.459  9.291   10.342  1.00 81.99 121 B 1 
ATOM   2575 C C   . ASN   B 2 121 ? 14.989  9.042   10.713  1.00 84.20 121 B 1 
ATOM   2576 O O   . ASN   B 2 121 ? 14.611  9.067   11.889  1.00 81.29 121 B 1 
ATOM   2577 C CB  . ASN   B 2 121 ? 17.405  9.203   11.552  1.00 76.91 121 B 1 
ATOM   2578 C CG  . ASN   B 2 121 ? 17.484  7.789   12.103  1.00 68.82 121 B 1 
ATOM   2579 O OD1 . ASN   B 2 121 ? 17.313  6.806   11.414  1.00 61.80 121 B 1 
ATOM   2580 N ND2 . ASN   B 2 121 ? 17.787  7.647   13.372  1.00 59.16 121 B 1 
ATOM   2581 N N   . ILE   B 2 122 ? 14.172  8.865   9.688   1.00 82.19 122 B 1 
ATOM   2582 C CA  . ILE   B 2 122 ? 12.767  8.489   9.838   1.00 84.54 122 B 1 
ATOM   2583 C C   . ILE   B 2 122 ? 12.708  6.954   9.818   1.00 83.74 122 B 1 
ATOM   2584 O O   . ILE   B 2 122 ? 13.137  6.355   8.830   1.00 82.24 122 B 1 
ATOM   2585 C CB  . ILE   B 2 122 ? 11.886  9.127   8.742   1.00 85.77 122 B 1 
ATOM   2586 C CG1 . ILE   B 2 122 ? 12.145  10.645  8.599   1.00 82.56 122 B 1 
ATOM   2587 C CG2 . ILE   B 2 122 ? 10.414  8.871   9.095   1.00 81.19 122 B 1 
ATOM   2588 C CD1 . ILE   B 2 122 ? 11.370  11.299  7.447   1.00 79.53 122 B 1 
ATOM   2589 N N   . PRO   B 2 123 ? 12.225  6.296   10.884  1.00 82.50 123 B 1 
ATOM   2590 C CA  . PRO   B 2 123 ? 12.172  4.836   10.904  1.00 81.10 123 B 1 
ATOM   2591 C C   . PRO   B 2 123 ? 11.214  4.290   9.835   1.00 80.85 123 B 1 
ATOM   2592 O O   . PRO   B 2 123 ? 10.082  4.777   9.746   1.00 80.15 123 B 1 
ATOM   2593 C CB  . PRO   B 2 123 ? 11.716  4.446   12.317  1.00 78.73 123 B 1 
ATOM   2594 C CG  . PRO   B 2 123 ? 11.996  5.691   13.156  1.00 77.13 123 B 1 
ATOM   2595 C CD  . PRO   B 2 123 ? 11.810  6.829   12.167  1.00 79.08 123 B 1 
ATOM   2596 N N   . PRO   B 2 124 ? 11.608  3.255   9.061   1.00 78.14 124 B 1 
ATOM   2597 C CA  . PRO   B 2 124 ? 10.675  2.527   8.203   1.00 75.27 124 B 1 
ATOM   2598 C C   . PRO   B 2 124 ? 9.475   1.993   9.002   1.00 74.42 124 B 1 
ATOM   2599 O O   . PRO   B 2 124 ? 9.609   1.620   10.168  1.00 70.80 124 B 1 
ATOM   2600 C CB  . PRO   B 2 124 ? 11.488  1.390   7.573   1.00 71.82 124 B 1 
ATOM   2601 C CG  . PRO   B 2 124 ? 12.918  1.910   7.625   1.00 69.80 124 B 1 
ATOM   2602 C CD  . PRO   B 2 124 ? 12.947  2.715   8.913   1.00 72.03 124 B 1 
ATOM   2603 N N   . SER   B 2 125 ? 8.308   1.956   8.364   1.00 75.38 125 B 1 
ATOM   2604 C CA  . SER   B 2 125 ? 7.012   1.611   8.979   1.00 74.70 125 B 1 
ATOM   2605 C C   . SER   B 2 125 ? 6.496   2.607   10.035  1.00 76.65 125 B 1 
ATOM   2606 O O   . SER   B 2 125 ? 5.399   2.405   10.560  1.00 73.28 125 B 1 
ATOM   2607 C CB  . SER   B 2 125 ? 6.991   0.177   9.528   1.00 70.03 125 B 1 
ATOM   2608 O OG  . SER   B 2 125 ? 7.461   -0.743  8.567   1.00 62.56 125 B 1 
ATOM   2609 N N   . ALA   B 2 126 ? 7.228   3.685   10.338  1.00 79.42 126 B 1 
ATOM   2610 C CA  . ALA   B 2 126 ? 6.674   4.784   11.118  1.00 80.36 126 B 1 
ATOM   2611 C C   . ALA   B 2 126 ? 5.529   5.458   10.346  1.00 81.55 126 B 1 
ATOM   2612 O O   . ALA   B 2 126 ? 5.508   5.464   9.115   1.00 81.24 126 B 1 
ATOM   2613 C CB  . ALA   B 2 126 ? 7.774   5.790   11.474  1.00 78.81 126 B 1 
ATOM   2614 N N   . THR   B 2 127 ? 4.596   6.058   11.064  1.00 83.56 127 B 1 
ATOM   2615 C CA  . THR   B 2 127 ? 3.496   6.817   10.459  1.00 84.11 127 B 1 
ATOM   2616 C C   . THR   B 2 127 ? 3.773   8.312   10.555  1.00 85.12 127 B 1 
ATOM   2617 O O   . THR   B 2 127 ? 4.047   8.824   11.643  1.00 83.62 127 B 1 
ATOM   2618 C CB  . THR   B 2 127 ? 2.156   6.458   11.109  1.00 80.76 127 B 1 
ATOM   2619 O OG1 . THR   B 2 127 ? 1.950   5.063   11.043  1.00 72.05 127 B 1 
ATOM   2620 C CG2 . THR   B 2 127 ? 0.981   7.117   10.391  1.00 68.72 127 B 1 
ATOM   2621 N N   . LEU   B 2 128 ? 3.669   9.006   9.428   1.00 89.74 128 B 1 
ATOM   2622 C CA  . LEU   B 2 128 ? 3.741   10.463  9.357   1.00 91.05 128 B 1 
ATOM   2623 C C   . LEU   B 2 128 ? 2.344   11.077  9.238   1.00 91.48 128 B 1 
ATOM   2624 O O   . LEU   B 2 128 ? 1.457   10.519  8.594   1.00 91.35 128 B 1 
ATOM   2625 C CB  . LEU   B 2 128 ? 4.626   10.911  8.186   1.00 91.15 128 B 1 
ATOM   2626 C CG  . LEU   B 2 128 ? 6.071   10.395  8.208   1.00 89.41 128 B 1 
ATOM   2627 C CD1 . LEU   B 2 128 ? 6.837   11.016  7.042   1.00 84.37 128 B 1 
ATOM   2628 C CD2 . LEU   B 2 128 ? 6.798   10.742  9.512   1.00 85.16 128 B 1 
ATOM   2629 N N   . ASN   B 2 129 ? 2.195   12.271  9.801   1.00 92.34 129 B 1 
ATOM   2630 C CA  . ASN   B 2 129 ? 1.071   13.159  9.528   1.00 92.33 129 B 1 
ATOM   2631 C C   . ASN   B 2 129 ? 1.419   14.043  8.327   1.00 93.32 129 B 1 
ATOM   2632 O O   . ASN   B 2 129 ? 2.385   14.810  8.378   1.00 92.43 129 B 1 
ATOM   2633 C CB  . ASN   B 2 129 ? 0.785   14.015  10.764  1.00 90.61 129 B 1 
ATOM   2634 C CG  . ASN   B 2 129 ? 0.367   13.198  11.975  1.00 85.98 129 B 1 
ATOM   2635 O OD1 . ASN   B 2 129 ? -0.425  12.283  11.908  1.00 79.60 129 B 1 
ATOM   2636 N ND2 . ASN   B 2 129 ? 0.896   13.536  13.132  1.00 77.20 129 B 1 
ATOM   2637 N N   . VAL   B 2 130 ? 0.615   13.974  7.273   1.00 94.60 130 B 1 
ATOM   2638 C CA  . VAL   B 2 130 ? 0.811   14.738  6.035   1.00 95.62 130 B 1 
ATOM   2639 C C   . VAL   B 2 130 ? -0.347  15.710  5.864   1.00 95.69 130 B 1 
ATOM   2640 O O   . VAL   B 2 130 ? -1.454  15.327  5.491   1.00 95.41 130 B 1 
ATOM   2641 C CB  . VAL   B 2 130 ? 0.969   13.802  4.830   1.00 96.21 130 B 1 
ATOM   2642 C CG1 . VAL   B 2 130 ? 1.252   14.621  3.570   1.00 94.81 130 B 1 
ATOM   2643 C CG2 . VAL   B 2 130 ? 2.118   12.809  5.048   1.00 92.16 130 B 1 
ATOM   2644 N N   . SER   B 2 131 ? -0.107  16.981  6.166   1.00 95.43 131 B 1 
ATOM   2645 C CA  . SER   B 2 131 ? -1.123  18.029  6.046   1.00 95.26 131 B 1 
ATOM   2646 C C   . SER   B 2 131 ? -1.174  18.568  4.616   1.00 95.87 131 B 1 
ATOM   2647 O O   . SER   B 2 131 ? -0.171  19.057  4.095   1.00 95.41 131 B 1 
ATOM   2648 C CB  . SER   B 2 131 ? -0.843  19.144  7.057   1.00 93.57 131 B 1 
ATOM   2649 O OG  . SER   B 2 131 ? -1.919  20.062  7.103   1.00 87.69 131 B 1 
ATOM   2650 N N   . VAL   B 2 132 ? -2.353  18.510  4.002   1.00 96.37 132 B 1 
ATOM   2651 C CA  . VAL   B 2 132 ? -2.630  19.078  2.676   1.00 96.71 132 B 1 
ATOM   2652 C C   . VAL   B 2 132 ? -3.671  20.178  2.822   1.00 95.87 132 B 1 
ATOM   2653 O O   . VAL   B 2 132 ? -4.790  19.934  3.267   1.00 95.31 132 B 1 
ATOM   2654 C CB  . VAL   B 2 132 ? -3.073  17.993  1.680   1.00 97.40 132 B 1 
ATOM   2655 C CG1 . VAL   B 2 132 ? -3.406  18.597  0.311   1.00 96.23 132 B 1 
ATOM   2656 C CG2 . VAL   B 2 132 ? -1.964  16.950  1.480   1.00 91.91 132 B 1 
ATOM   2657 N N   . ASN   B 2 133 ? -3.301  21.398  2.445   1.00 96.40 133 B 1 
ATOM   2658 C CA  . ASN   B 2 133 ? -4.213  22.537  2.511   1.00 96.29 133 B 1 
ATOM   2659 C C   . ASN   B 2 133 ? -5.329  22.410  1.470   1.00 97.07 133 B 1 
ATOM   2660 O O   . ASN   B 2 133 ? -5.142  21.839  0.397   1.00 96.86 133 B 1 
ATOM   2661 C CB  . ASN   B 2 133 ? -3.432  23.845  2.339   1.00 95.13 133 B 1 
ATOM   2662 C CG  . ASN   B 2 133 ? -2.496  24.149  3.500   1.00 92.96 133 B 1 
ATOM   2663 O OD1 . ASN   B 2 133 ? -2.654  23.710  4.616   1.00 86.83 133 B 1 
ATOM   2664 N ND2 . ASN   B 2 133 ? -1.489  24.957  3.264   1.00 84.05 133 B 1 
ATOM   2665 N N   . CYS   B 2 134 ? -6.473  23.013  1.769   1.00 96.06 134 B 1 
ATOM   2666 C CA  . CYS   B 2 134 ? -7.610  23.097  0.863   1.00 96.16 134 B 1 
ATOM   2667 C C   . CYS   B 2 134 ? -8.250  24.487  0.922   1.00 96.10 134 B 1 
ATOM   2668 O O   . CYS   B 2 134 ? -7.816  25.357  1.687   1.00 95.27 134 B 1 
ATOM   2669 C CB  . CYS   B 2 134 ? -8.582  21.954  1.178   1.00 95.76 134 B 1 
ATOM   2670 S SG  . CYS   B 2 134 ? -9.192  21.972  2.879   1.00 94.84 134 B 1 
ATOM   2671 N N   . PHE   B 2 135 ? -9.265  24.718  0.093   1.00 95.42 135 B 1 
ATOM   2672 C CA  . PHE   B 2 135 ? -9.971  25.992  0.023   1.00 95.63 135 B 1 
ATOM   2673 C C   . PHE   B 2 135 ? -11.445 25.771  -0.324  1.00 96.10 135 B 1 
ATOM   2674 O O   . PHE   B 2 135 ? -11.765 24.990  -1.213  1.00 95.94 135 B 1 
ATOM   2675 C CB  . PHE   B 2 135 ? -9.260  26.878  -1.006  1.00 95.15 135 B 1 
ATOM   2676 C CG  . PHE   B 2 135 ? -9.808  28.282  -1.127  1.00 94.72 135 B 1 
ATOM   2677 C CD1 . PHE   B 2 135 ? -10.261 28.755  -2.372  1.00 89.36 135 B 1 
ATOM   2678 C CD2 . PHE   B 2 135 ? -9.816  29.141  -0.014  1.00 89.27 135 B 1 
ATOM   2679 C CE1 . PHE   B 2 135 ? -10.707 30.075  -2.509  1.00 88.28 135 B 1 
ATOM   2680 C CE2 . PHE   B 2 135 ? -10.270 30.465  -0.143  1.00 88.21 135 B 1 
ATOM   2681 C CZ  . PHE   B 2 135 ? -10.713 30.932  -1.390  1.00 91.97 135 B 1 
ATOM   2682 N N   . CYS   B 2 136 ? -12.350 26.475  0.366   1.00 94.85 136 B 1 
ATOM   2683 C CA  . CYS   B 2 136 ? -13.797 26.372  0.162   1.00 94.83 136 B 1 
ATOM   2684 C C   . CYS   B 2 136 ? -14.398 27.514  -0.673  1.00 95.02 136 B 1 
ATOM   2685 O O   . CYS   B 2 136 ? -15.605 27.531  -0.916  1.00 93.54 136 B 1 
ATOM   2686 C CB  . CYS   B 2 136 ? -14.492 26.240  1.519   1.00 94.06 136 B 1 
ATOM   2687 S SG  . CYS   B 2 136 ? -14.209 24.655  2.366   1.00 92.55 136 B 1 
ATOM   2688 N N   . GLY   B 2 137 ? -13.580 28.453  -1.120  1.00 94.23 137 B 1 
ATOM   2689 C CA  . GLY   B 2 137 ? -14.016 29.602  -1.904  1.00 93.78 137 B 1 
ATOM   2690 C C   . GLY   B 2 137 ? -13.965 30.923  -1.143  1.00 92.94 137 B 1 
ATOM   2691 O O   . GLY   B 2 137 ? -13.546 31.007  0.014   1.00 90.72 137 B 1 
ATOM   2692 N N   . ASN   B 2 138 ? -14.368 31.985  -1.842  1.00 92.31 138 B 1 
ATOM   2693 C CA  . ASN   B 2 138 ? -14.421 33.342  -1.310  1.00 92.24 138 B 1 
ATOM   2694 C C   . ASN   B 2 138 ? -15.568 34.095  -1.993  1.00 92.95 138 B 1 
ATOM   2695 O O   . ASN   B 2 138 ? -15.507 34.390  -3.187  1.00 92.58 138 B 1 
ATOM   2696 C CB  . ASN   B 2 138 ? -13.053 34.008  -1.536  1.00 90.15 138 B 1 
ATOM   2697 C CG  . ASN   B 2 138 ? -12.966 35.429  -0.998  1.00 88.66 138 B 1 
ATOM   2698 O OD1 . ASN   B 2 138 ? -13.937 36.120  -0.775  1.00 83.27 138 B 1 
ATOM   2699 N ND2 . ASN   B 2 138 ? -11.763 35.925  -0.801  1.00 81.56 138 B 1 
ATOM   2700 N N   . GLU   B 2 139 ? -16.584 34.440  -1.206  1.00 89.33 139 B 1 
ATOM   2701 C CA  . GLU   B 2 139 ? -17.788 35.125  -1.682  1.00 89.91 139 B 1 
ATOM   2702 C C   . GLU   B 2 139 ? -17.484 36.474  -2.360  1.00 90.89 139 B 1 
ATOM   2703 O O   . GLU   B 2 139 ? -18.172 36.877  -3.295  1.00 89.05 139 B 1 
ATOM   2704 C CB  . GLU   B 2 139 ? -18.720 35.312  -0.474  1.00 86.65 139 B 1 
ATOM   2705 C CG  . GLU   B 2 139 ? -20.077 35.885  -0.889  1.00 78.00 139 B 1 
ATOM   2706 C CD  . GLU   B 2 139 ? -21.081 36.021  0.265   1.00 75.73 139 B 1 
ATOM   2707 O OE1 . GLU   B 2 139 ? -22.268 36.269  -0.057  1.00 69.19 139 B 1 
ATOM   2708 O OE2 . GLU   B 2 139 ? -20.686 35.904  1.438   1.00 71.35 139 B 1 
ATOM   2709 N N   . SER   B 2 140 ? -16.415 37.163  -1.932  1.00 89.36 140 B 1 
ATOM   2710 C CA  . SER   B 2 140 ? -15.991 38.445  -2.511  1.00 90.15 140 B 1 
ATOM   2711 C C   . SER   B 2 140 ? -15.377 38.309  -3.913  1.00 91.50 140 B 1 
ATOM   2712 O O   . SER   B 2 140 ? -15.263 39.302  -4.634  1.00 89.88 140 B 1 
ATOM   2713 C CB  . SER   B 2 140 ? -14.962 39.124  -1.600  1.00 88.28 140 B 1 
ATOM   2714 O OG  . SER   B 2 140 ? -15.429 39.196  -0.268  1.00 78.37 140 B 1 
ATOM   2715 N N   . VAL   B 2 141 ? -14.946 37.117  -4.300  1.00 92.06 141 B 1 
ATOM   2716 C CA  . VAL   B 2 141 ? -14.415 36.825  -5.640  1.00 93.46 141 B 1 
ATOM   2717 C C   . VAL   B 2 141 ? -15.538 36.338  -6.550  1.00 94.09 141 B 1 
ATOM   2718 O O   . VAL   B 2 141 ? -15.769 36.936  -7.600  1.00 93.05 141 B 1 
ATOM   2719 C CB  . VAL   B 2 141 ? -13.242 35.828  -5.592  1.00 93.09 141 B 1 
ATOM   2720 C CG1 . VAL   B 2 141 ? -12.712 35.542  -6.998  1.00 88.74 141 B 1 
ATOM   2721 C CG2 . VAL   B 2 141 ? -12.081 36.380  -4.755  1.00 87.42 141 B 1 
ATOM   2722 N N   . SER   B 2 142 ? -16.245 35.285  -6.146  1.00 95.28 142 B 1 
ATOM   2723 C CA  . SER   B 2 142 ? -17.414 34.746  -6.845  1.00 95.58 142 B 1 
ATOM   2724 C C   . SER   B 2 142 ? -18.237 33.861  -5.907  1.00 95.21 142 B 1 
ATOM   2725 O O   . SER   B 2 142 ? -17.692 33.210  -5.018  1.00 94.44 142 B 1 
ATOM   2726 C CB  . SER   B 2 142 ? -16.978 33.932  -8.067  1.00 95.79 142 B 1 
ATOM   2727 O OG  . SER   B 2 142 ? -18.113 33.372  -8.699  1.00 94.07 142 B 1 
ATOM   2728 N N   . LYS   B 2 143 ? -19.550 33.811  -6.139  1.00 95.12 143 B 1 
ATOM   2729 C CA  . LYS   B 2 143 ? -20.469 32.876  -5.466  1.00 95.39 143 B 1 
ATOM   2730 C C   . LYS   B 2 143 ? -20.656 31.569  -6.236  1.00 95.99 143 B 1 
ATOM   2731 O O   . LYS   B 2 143 ? -21.329 30.672  -5.746  1.00 95.00 143 B 1 
ATOM   2732 C CB  . LYS   B 2 143 ? -21.827 33.550  -5.226  1.00 93.80 143 B 1 
ATOM   2733 C CG  . LYS   B 2 143 ? -21.703 34.803  -4.355  1.00 86.17 143 B 1 
ATOM   2734 C CD  . LYS   B 2 143 ? -23.077 35.313  -3.913  1.00 80.21 143 B 1 
ATOM   2735 C CE  . LYS   B 2 143 ? -22.866 36.595  -3.119  1.00 68.54 143 B 1 
ATOM   2736 N NZ  . LYS   B 2 143 ? -23.963 36.874  -2.162  1.00 60.96 143 B 1 
ATOM   2737 N N   . ASP   B 2 144 ? -20.083 31.468  -7.432  1.00 96.52 144 B 1 
ATOM   2738 C CA  . ASP   B 2 144 ? -20.342 30.358  -8.351  1.00 96.85 144 B 1 
ATOM   2739 C C   . ASP   B 2 144 ? -19.474 29.127  -8.053  1.00 97.27 144 B 1 
ATOM   2740 O O   . ASP   B 2 144 ? -19.741 28.051  -8.577  1.00 96.56 144 B 1 
ATOM   2741 C CB  . ASP   B 2 144 ? -20.121 30.826  -9.798  1.00 96.30 144 B 1 
ATOM   2742 C CG  . ASP   B 2 144 ? -20.965 32.044  -10.189 1.00 94.73 144 B 1 
ATOM   2743 O OD1 . ASP   B 2 144 ? -22.077 32.210  -9.632  1.00 90.32 144 B 1 
ATOM   2744 O OD2 . ASP   B 2 144 ? -20.463 32.838  -11.015 1.00 88.74 144 B 1 
ATOM   2745 N N   . TYR   B 2 145 ? -18.443 29.277  -7.206  1.00 97.19 145 B 1 
ATOM   2746 C CA  . TYR   B 2 145 ? -17.433 28.247  -6.974  1.00 97.32 145 B 1 
ATOM   2747 C C   . TYR   B 2 145 ? -17.293 27.919  -5.483  1.00 96.99 145 B 1 
ATOM   2748 O O   . TYR   B 2 145 ? -16.864 28.760  -4.686  1.00 96.06 145 B 1 
ATOM   2749 C CB  . TYR   B 2 145 ? -16.101 28.698  -7.571  1.00 97.51 145 B 1 
ATOM   2750 C CG  . TYR   B 2 145 ? -16.159 29.130  -9.023  1.00 97.81 145 B 1 
ATOM   2751 C CD1 . TYR   B 2 145 ? -16.408 28.194  -10.045 1.00 95.81 145 B 1 
ATOM   2752 C CD2 . TYR   B 2 145 ? -15.970 30.486  -9.366  1.00 95.96 145 B 1 
ATOM   2753 C CE1 . TYR   B 2 145 ? -16.454 28.596  -11.390 1.00 95.84 145 B 1 
ATOM   2754 C CE2 . TYR   B 2 145 ? -16.012 30.901  -10.707 1.00 95.86 145 B 1 
ATOM   2755 C CZ  . TYR   B 2 145 ? -16.252 29.949  -11.720 1.00 97.34 145 B 1 
ATOM   2756 O OH  . TYR   B 2 145 ? -16.288 30.351  -13.030 1.00 96.51 145 B 1 
ATOM   2757 N N   . GLY   B 2 146 ? -17.625 26.681  -5.118  1.00 97.04 146 B 1 
ATOM   2758 C CA  . GLY   B 2 146 ? -17.543 26.148  -3.755  1.00 96.85 146 B 1 
ATOM   2759 C C   . GLY   B 2 146 ? -16.800 24.812  -3.631  1.00 97.08 146 B 1 
ATOM   2760 O O   . GLY   B 2 146 ? -16.696 24.280  -2.527  1.00 96.18 146 B 1 
ATOM   2761 N N   . LEU   B 2 147 ? -16.291 24.282  -4.741  1.00 97.37 147 B 1 
ATOM   2762 C CA  . LEU   B 2 147 ? -15.349 23.156  -4.768  1.00 97.81 147 B 1 
ATOM   2763 C C   . LEU   B 2 147 ? -14.050 23.643  -5.409  1.00 98.03 147 B 1 
ATOM   2764 O O   . LEU   B 2 147 ? -14.091 24.264  -6.468  1.00 97.88 147 B 1 
ATOM   2765 C CB  . LEU   B 2 147 ? -15.972 21.982  -5.543  1.00 97.84 147 B 1 
ATOM   2766 C CG  . LEU   B 2 147 ? -15.044 20.767  -5.745  1.00 97.69 147 B 1 
ATOM   2767 C CD1 . LEU   B 2 147 ? -14.648 20.117  -4.422  1.00 95.18 147 B 1 
ATOM   2768 C CD2 . LEU   B 2 147 ? -15.741 19.720  -6.609  1.00 95.12 147 B 1 
ATOM   2769 N N   . PHE   B 2 148 ? -12.915 23.354  -4.781  1.00 97.99 148 B 1 
ATOM   2770 C CA  . PHE   B 2 148 ? -11.608 23.803  -5.257  1.00 98.09 148 B 1 
ATOM   2771 C C   . PHE   B 2 148 ? -10.606 22.654  -5.346  1.00 98.35 148 B 1 
ATOM   2772 O O   . PHE   B 2 148 ? -10.605 21.729  -4.536  1.00 98.20 148 B 1 
ATOM   2773 C CB  . PHE   B 2 148 ? -11.073 24.944  -4.378  1.00 97.77 148 B 1 
ATOM   2774 C CG  . PHE   B 2 148 ? -11.758 26.272  -4.637  1.00 97.59 148 B 1 
ATOM   2775 C CD1 . PHE   B 2 148 ? -11.133 27.252  -5.434  1.00 91.75 148 B 1 
ATOM   2776 C CD2 . PHE   B 2 148 ? -13.051 26.510  -4.144  1.00 92.31 148 B 1 
ATOM   2777 C CE1 . PHE   B 2 148 ? -11.792 28.448  -5.738  1.00 92.93 148 B 1 
ATOM   2778 C CE2 . PHE   B 2 148 ? -13.721 27.705  -4.451  1.00 92.55 148 B 1 
ATOM   2779 C CZ  . PHE   B 2 148 ? -13.092 28.669  -5.253  1.00 96.78 148 B 1 
ATOM   2780 N N   . VAL   B 2 149 ? -9.724  22.769  -6.320  1.00 98.34 149 B 1 
ATOM   2781 C CA  . VAL   B 2 149 ? -8.559  21.905  -6.500  1.00 98.41 149 B 1 
ATOM   2782 C C   . VAL   B 2 149 ? -7.373  22.539  -5.780  1.00 98.28 149 B 1 
ATOM   2783 O O   . VAL   B 2 149 ? -7.030  23.693  -6.045  1.00 97.98 149 B 1 
ATOM   2784 C CB  . VAL   B 2 149 ? -8.249  21.704  -7.995  1.00 98.45 149 B 1 
ATOM   2785 C CG1 . VAL   B 2 149 ? -7.111  20.704  -8.190  1.00 97.07 149 B 1 
ATOM   2786 C CG2 . VAL   B 2 149 ? -9.468  21.200  -8.783  1.00 94.81 149 B 1 
ATOM   2787 N N   . THR   B 2 150 ? -6.735  21.775  -4.898  1.00 98.37 150 B 1 
ATOM   2788 C CA  . THR   B 2 150 ? -5.397  22.078  -4.373  1.00 98.39 150 B 1 
ATOM   2789 C C   . THR   B 2 150 ? -4.389  21.705  -5.459  1.00 98.47 150 B 1 
ATOM   2790 O O   . THR   B 2 150 ? -4.164  20.525  -5.726  1.00 98.27 150 B 1 
ATOM   2791 C CB  . THR   B 2 150 ? -5.140  21.297  -3.075  1.00 98.11 150 B 1 
ATOM   2792 O OG1 . THR   B 2 150 ? -6.106  21.668  -2.108  1.00 96.28 150 B 1 
ATOM   2793 C CG2 . THR   B 2 150 ? -3.776  21.599  -2.472  1.00 94.16 150 B 1 
ATOM   2794 N N   . TYR   B 2 151 ? -3.827  22.709  -6.120  1.00 98.42 151 B 1 
ATOM   2795 C CA  . TYR   B 2 151 ? -3.027  22.557  -7.335  1.00 98.35 151 B 1 
ATOM   2796 C C   . TYR   B 2 151 ? -1.578  23.003  -7.092  1.00 98.33 151 B 1 
ATOM   2797 O O   . TYR   B 2 151 ? -1.304  24.206  -7.082  1.00 98.03 151 B 1 
ATOM   2798 C CB  . TYR   B 2 151 ? -3.710  23.338  -8.472  1.00 98.24 151 B 1 
ATOM   2799 C CG  . TYR   B 2 151 ? -3.112  23.111  -9.844  1.00 98.07 151 B 1 
ATOM   2800 C CD1 . TYR   B 2 151 ? -1.881  23.692  -10.201 1.00 94.01 151 B 1 
ATOM   2801 C CD2 . TYR   B 2 151 ? -3.804  22.331  -10.791 1.00 94.38 151 B 1 
ATOM   2802 C CE1 . TYR   B 2 151 ? -1.326  23.475  -11.471 1.00 94.21 151 B 1 
ATOM   2803 C CE2 . TYR   B 2 151 ? -3.262  22.108  -12.070 1.00 94.04 151 B 1 
ATOM   2804 C CZ  . TYR   B 2 151 ? -2.014  22.674  -12.401 1.00 96.95 151 B 1 
ATOM   2805 O OH  . TYR   B 2 151 ? -1.465  22.431  -13.632 1.00 95.82 151 B 1 
ATOM   2806 N N   . PRO   B 2 152 ? -0.628  22.075  -6.900  1.00 98.25 152 B 1 
ATOM   2807 C CA  . PRO   B 2 152 ? 0.792   22.408  -6.850  1.00 98.21 152 B 1 
ATOM   2808 C C   . PRO   B 2 152 ? 1.270   22.866  -8.233  1.00 98.10 152 B 1 
ATOM   2809 O O   . PRO   B 2 152 ? 1.098   22.144  -9.220  1.00 97.67 152 B 1 
ATOM   2810 C CB  . PRO   B 2 152 ? 1.516   21.144  -6.366  1.00 98.06 152 B 1 
ATOM   2811 C CG  . PRO   B 2 152 ? 0.396   20.259  -5.801  1.00 97.04 152 B 1 
ATOM   2812 C CD  . PRO   B 2 152 ? -0.817  20.662  -6.627  1.00 98.09 152 B 1 
ATOM   2813 N N   . LEU   B 2 153 ? 1.855   24.061  -8.303  1.00 97.54 153 B 1 
ATOM   2814 C CA  . LEU   B 2 153 ? 2.413   24.584  -9.548  1.00 97.61 153 B 1 
ATOM   2815 C C   . LEU   B 2 153 ? 3.672   23.809  -9.948  1.00 97.56 153 B 1 
ATOM   2816 O O   . LEU   B 2 153 ? 4.502   23.463  -9.105  1.00 97.23 153 B 1 
ATOM   2817 C CB  . LEU   B 2 153 ? 2.727   26.082  -9.413  1.00 97.38 153 B 1 
ATOM   2818 C CG  . LEU   B 2 153 ? 1.494   26.997  -9.293  1.00 96.53 153 B 1 
ATOM   2819 C CD1 . LEU   B 2 153 ? 1.956   28.429  -9.010  1.00 92.58 153 B 1 
ATOM   2820 C CD2 . LEU   B 2 153 ? 0.657   27.014  -10.576 1.00 92.41 153 B 1 
ATOM   2821 N N   . ARG   B 2 154 ? 3.833   23.616  -11.249 1.00 97.33 154 B 1 
ATOM   2822 C CA  . ARG   B 2 154 ? 5.027   23.061  -11.889 1.00 96.90 154 B 1 
ATOM   2823 C C   . ARG   B 2 154 ? 5.643   24.078  -12.854 1.00 96.77 154 B 1 
ATOM   2824 O O   . ARG   B 2 154 ? 4.965   25.039  -13.239 1.00 96.43 154 B 1 
ATOM   2825 C CB  . ARG   B 2 154 ? 4.669   21.754  -12.599 1.00 96.05 154 B 1 
ATOM   2826 C CG  . ARG   B 2 154 ? 4.217   20.651  -11.627 1.00 93.61 154 B 1 
ATOM   2827 C CD  . ARG   B 2 154 ? 3.972   19.339  -12.377 1.00 92.03 154 B 1 
ATOM   2828 N NE  . ARG   B 2 154 ? 5.205   18.800  -12.976 1.00 89.33 154 B 1 
ATOM   2829 C CZ  . ARG   B 2 154 ? 6.089   17.987  -12.403 1.00 87.82 154 B 1 
ATOM   2830 N NH1 . ARG   B 2 154 ? 5.935   17.547  -11.184 1.00 79.63 154 B 1 
ATOM   2831 N NH2 . ARG   B 2 154 ? 7.139   17.591  -13.051 1.00 83.98 154 B 1 
ATOM   2832 N N   . PRO   B 2 155 ? 6.922   23.892  -13.272 1.00 95.15 155 B 1 
ATOM   2833 C CA  . PRO   B 2 155 ? 7.599   24.839  -14.170 1.00 94.05 155 B 1 
ATOM   2834 C C   . PRO   B 2 155 ? 6.892   25.077  -15.512 1.00 93.82 155 B 1 
ATOM   2835 O O   . PRO   B 2 155 ? 7.022   26.156  -16.089 1.00 91.97 155 B 1 
ATOM   2836 C CB  . PRO   B 2 155 ? 8.994   24.242  -14.389 1.00 92.98 155 B 1 
ATOM   2837 C CG  . PRO   B 2 155 ? 9.242   23.441  -13.109 1.00 92.54 155 B 1 
ATOM   2838 C CD  . PRO   B 2 155 ? 7.856   22.884  -12.797 1.00 94.91 155 B 1 
ATOM   2839 N N   . GLU   B 2 156 ? 6.157   24.094  -16.006 1.00 95.21 156 B 1 
ATOM   2840 C CA  . GLU   B 2 156 ? 5.389   24.163  -17.250 1.00 94.30 156 B 1 
ATOM   2841 C C   . GLU   B 2 156 ? 4.037   24.888  -17.115 1.00 94.98 156 B 1 
ATOM   2842 O O   . GLU   B 2 156 ? 3.416   25.223  -18.131 1.00 93.27 156 B 1 
ATOM   2843 C CB  . GLU   B 2 156 ? 5.198   22.746  -17.832 1.00 92.66 156 B 1 
ATOM   2844 C CG  . GLU   B 2 156 ? 4.398   21.732  -16.977 1.00 88.94 156 B 1 
ATOM   2845 C CD  . GLU   B 2 156 ? 5.233   20.910  -15.970 1.00 87.23 156 B 1 
ATOM   2846 O OE1 . GLU   B 2 156 ? 4.817   19.781  -15.636 1.00 78.74 156 B 1 
ATOM   2847 O OE2 . GLU   B 2 156 ? 6.296   21.388  -15.510 1.00 80.66 156 B 1 
ATOM   2848 N N   . ASP   B 2 157 ? 3.576   25.146  -15.891 1.00 94.98 157 B 1 
ATOM   2849 C CA  . ASP   B 2 157 ? 2.276   25.763  -15.662 1.00 95.96 157 B 1 
ATOM   2850 C C   . ASP   B 2 157 ? 2.271   27.265  -15.985 1.00 96.20 157 B 1 
ATOM   2851 O O   . ASP   B 2 157 ? 3.253   28.005  -15.849 1.00 95.34 157 B 1 
ATOM   2852 C CB  . ASP   B 2 157 ? 1.784   25.503  -14.226 1.00 96.15 157 B 1 
ATOM   2853 C CG  . ASP   B 2 157 ? 1.286   24.074  -13.991 1.00 96.16 157 B 1 
ATOM   2854 O OD1 . ASP   B 2 157 ? 0.517   23.565  -14.837 1.00 91.26 157 B 1 
ATOM   2855 O OD2 . ASP   B 2 157 ? 1.565   23.521  -12.905 1.00 91.07 157 B 1 
ATOM   2856 N N   . SER   B 2 158 ? 1.107   27.744  -16.396 1.00 96.68 158 B 1 
ATOM   2857 C CA  . SER   B 2 158 ? 0.828   29.168  -16.568 1.00 96.99 158 B 1 
ATOM   2858 C C   . SER   B 2 158 ? -0.637  29.470  -16.255 1.00 97.32 158 B 1 
ATOM   2859 O O   . SER   B 2 158 ? -1.505  28.602  -16.379 1.00 97.09 158 B 1 
ATOM   2860 C CB  . SER   B 2 158 ? 1.183   29.623  -17.992 1.00 96.28 158 B 1 
ATOM   2861 O OG  . SER   B 2 158 ? 0.327   29.027  -18.949 1.00 94.60 158 B 1 
ATOM   2862 N N   . LEU   B 2 159 ? -0.928  30.726  -15.895 1.00 96.61 159 B 1 
ATOM   2863 C CA  . LEU   B 2 159 ? -2.291  31.177  -15.608 1.00 97.03 159 B 1 
ATOM   2864 C C   . LEU   B 2 159 ? -3.257  30.865  -16.762 1.00 97.31 159 B 1 
ATOM   2865 O O   . LEU   B 2 159 ? -4.339  30.332  -16.529 1.00 97.14 159 B 1 
ATOM   2866 C CB  . LEU   B 2 159 ? -2.240  32.683  -15.301 1.00 96.71 159 B 1 
ATOM   2867 C CG  . LEU   B 2 159 ? -3.613  33.323  -15.013 1.00 95.90 159 B 1 
ATOM   2868 C CD1 . LEU   B 2 159 ? -4.291  32.709  -13.791 1.00 91.89 159 B 1 
ATOM   2869 C CD2 . LEU   B 2 159 ? -3.433  34.819  -14.757 1.00 91.53 159 B 1 
ATOM   2870 N N   . ASP   B 2 160 ? -2.847  31.148  -17.993 1.00 96.73 160 B 1 
ATOM   2871 C CA  . ASP   B 2 160 ? -3.690  30.934  -19.174 1.00 96.70 160 B 1 
ATOM   2872 C C   . ASP   B 2 160 ? -3.944  29.443  -19.450 1.00 96.97 160 B 1 
ATOM   2873 O O   . ASP   B 2 160 ? -5.056  29.061  -19.822 1.00 96.31 160 B 1 
ATOM   2874 C CB  . ASP   B 2 160 ? -3.037  31.591  -20.402 1.00 96.06 160 B 1 
ATOM   2875 C CG  . ASP   B 2 160 ? -2.971  33.122  -20.323 1.00 90.94 160 B 1 
ATOM   2876 O OD1 . ASP   B 2 160 ? -3.850  33.726  -19.671 1.00 83.69 160 B 1 
ATOM   2877 O OD2 . ASP   B 2 160 ? -2.033  33.683  -20.931 1.00 81.38 160 B 1 
ATOM   2878 N N   . ALA   B 2 161 ? -2.941  28.584  -19.232 1.00 96.51 161 B 1 
ATOM   2879 C CA  . ALA   B 2 161 ? -3.092  27.142  -19.416 1.00 95.93 161 B 1 
ATOM   2880 C C   . ALA   B 2 161 ? -4.054  26.538  -18.372 1.00 96.29 161 B 1 
ATOM   2881 O O   . ALA   B 2 161 ? -4.961  25.782  -18.728 1.00 95.69 161 B 1 
ATOM   2882 C CB  . ALA   B 2 161 ? -1.708  26.484  -19.376 1.00 95.08 161 B 1 
ATOM   2883 N N   . ILE   B 2 162 ? -3.913  26.937  -17.096 1.00 97.07 162 B 1 
ATOM   2884 C CA  . ILE   B 2 162 ? -4.799  26.475  -16.013 1.00 97.33 162 B 1 
ATOM   2885 C C   . ILE   B 2 162 ? -6.223  27.028  -16.197 1.00 97.29 162 B 1 
ATOM   2886 O O   . ILE   B 2 162 ? -7.200  26.309  -15.987 1.00 97.04 162 B 1 
ATOM   2887 C CB  . ILE   B 2 162 ? -4.208  26.835  -14.631 1.00 97.60 162 B 1 
ATOM   2888 C CG1 . ILE   B 2 162 ? -2.820  26.182  -14.426 1.00 96.74 162 B 1 
ATOM   2889 C CG2 . ILE   B 2 162 ? -5.155  26.374  -13.507 1.00 96.38 162 B 1 
ATOM   2890 C CD1 . ILE   B 2 162 ? -2.072  26.690  -13.184 1.00 94.50 162 B 1 
ATOM   2891 N N   . ALA   B 2 163 ? -6.362  28.285  -16.639 1.00 97.44 163 B 1 
ATOM   2892 C CA  . ALA   B 2 163 ? -7.666  28.859  -16.965 1.00 97.38 163 B 1 
ATOM   2893 C C   . ALA   B 2 163 ? -8.361  28.076  -18.094 1.00 97.13 163 B 1 
ATOM   2894 O O   . ALA   B 2 163 ? -9.532  27.713  -17.974 1.00 96.67 163 B 1 
ATOM   2895 C CB  . ALA   B 2 163 ? -7.471  30.336  -17.330 1.00 97.28 163 B 1 
ATOM   2896 N N   . SER   B 2 164 ? -7.621  27.748  -19.146 1.00 96.61 164 B 1 
ATOM   2897 C CA  . SER   B 2 164 ? -8.147  26.977  -20.276 1.00 95.87 164 B 1 
ATOM   2898 C C   . SER   B 2 164 ? -8.547  25.551  -19.884 1.00 95.10 164 B 1 
ATOM   2899 O O   . SER   B 2 164 ? -9.614  25.085  -20.285 1.00 94.35 164 B 1 
ATOM   2900 C CB  . SER   B 2 164 ? -7.106  26.948  -21.401 1.00 95.81 164 B 1 
ATOM   2901 O OG  . SER   B 2 164 ? -7.657  26.333  -22.550 1.00 81.62 164 B 1 
ATOM   2902 N N   . SER   B 2 165 ? -7.726  24.861  -19.086 1.00 96.12 165 B 1 
ATOM   2903 C CA  . SER   B 2 165 ? -8.011  23.474  -18.680 1.00 95.02 165 B 1 
ATOM   2904 C C   . SER   B 2 165 ? -9.127  23.368  -17.635 1.00 95.25 165 B 1 
ATOM   2905 O O   . SER   B 2 165 ? -9.930  22.437  -17.687 1.00 94.03 165 B 1 
ATOM   2906 C CB  . SER   B 2 165 ? -6.734  22.790  -18.174 1.00 93.46 165 B 1 
ATOM   2907 O OG  . SER   B 2 165 ? -6.234  23.424  -17.014 1.00 83.06 165 B 1 
ATOM   2908 N N   . SER   B 2 166 ? -9.224  24.336  -16.723 1.00 96.82 166 B 1 
ATOM   2909 C CA  . SER   B 2 166 ? -10.264 24.357  -15.684 1.00 96.79 166 B 1 
ATOM   2910 C C   . SER   B 2 166 ? -11.616 24.878  -16.180 1.00 96.82 166 B 1 
ATOM   2911 O O   . SER   B 2 166 ? -12.657 24.535  -15.619 1.00 96.08 166 B 1 
ATOM   2912 C CB  . SER   B 2 166 ? -9.792  25.178  -14.479 1.00 96.72 166 B 1 
ATOM   2913 O OG  . SER   B 2 166 ? -9.592  26.535  -14.829 1.00 95.43 166 B 1 
ATOM   2914 N N   . GLY   B 2 167 ? -11.624 25.700  -17.232 1.00 96.78 167 B 1 
ATOM   2915 C CA  . GLY   B 2 167 ? -12.814 26.413  -17.704 1.00 96.66 167 B 1 
ATOM   2916 C C   . GLY   B 2 167 ? -13.183 27.635  -16.852 1.00 97.29 167 B 1 
ATOM   2917 O O   . GLY   B 2 167 ? -14.323 28.097  -16.907 1.00 96.10 167 B 1 
ATOM   2918 N N   . VAL   B 2 168 ? -12.237 28.150  -16.056 1.00 97.39 168 B 1 
ATOM   2919 C CA  . VAL   B 2 168 ? -12.405 29.343  -15.210 1.00 97.64 168 B 1 
ATOM   2920 C C   . VAL   B 2 168 ? -11.648 30.514  -15.844 1.00 97.82 168 B 1 
ATOM   2921 O O   . VAL   B 2 168 ? -10.503 30.339  -16.255 1.00 97.32 168 B 1 
ATOM   2922 C CB  . VAL   B 2 168 ? -11.913 29.067  -13.777 1.00 97.05 168 B 1 
ATOM   2923 C CG1 . VAL   B 2 168 ? -12.105 30.279  -12.858 1.00 92.90 168 B 1 
ATOM   2924 C CG2 . VAL   B 2 168 ? -12.687 27.893  -13.159 1.00 92.02 168 B 1 
ATOM   2925 N N   . PRO   B 2 169 ? -12.230 31.728  -15.908 1.00 97.50 169 B 1 
ATOM   2926 C CA  . PRO   B 2 169 ? -11.524 32.890  -16.445 1.00 97.37 169 B 1 
ATOM   2927 C C   . PRO   B 2 169 ? -10.220 33.179  -15.687 1.00 97.54 169 B 1 
ATOM   2928 O O   . PRO   B 2 169 ? -10.215 33.198  -14.455 1.00 97.40 169 B 1 
ATOM   2929 C CB  . PRO   B 2 169 ? -12.511 34.059  -16.331 1.00 96.70 169 B 1 
ATOM   2930 C CG  . PRO   B 2 169 ? -13.879 33.373  -16.318 1.00 95.41 169 B 1 
ATOM   2931 C CD  . PRO   B 2 169 ? -13.605 32.070  -15.575 1.00 97.16 169 B 1 
ATOM   2932 N N   . ALA   B 2 170 ? -9.141  33.482  -16.410 1.00 97.03 170 B 1 
ATOM   2933 C CA  . ALA   B 2 170 ? -7.825  33.763  -15.828 1.00 97.05 170 B 1 
ATOM   2934 C C   . ALA   B 2 170 ? -7.864  34.878  -14.765 1.00 96.83 170 B 1 
ATOM   2935 O O   . ALA   B 2 170 ? -7.225  34.780  -13.721 1.00 96.19 170 B 1 
ATOM   2936 C CB  . ALA   B 2 170 ? -6.875  34.138  -16.973 1.00 96.45 170 B 1 
ATOM   2937 N N   . GLU   B 2 171 ? -8.677  35.903  -14.981 1.00 96.40 171 B 1 
ATOM   2938 C CA  . GLU   B 2 171 ? -8.845  37.024  -14.054 1.00 96.03 171 B 1 
ATOM   2939 C C   . GLU   B 2 171 ? -9.489  36.580  -12.724 1.00 96.16 171 B 1 
ATOM   2940 O O   . GLU   B 2 171 ? -9.045  36.976  -11.647 1.00 95.05 171 B 1 
ATOM   2941 C CB  . GLU   B 2 171 ? -9.676  38.102  -14.774 1.00 95.46 171 B 1 
ATOM   2942 C CG  . GLU   B 2 171 ? -9.436  39.506  -14.210 1.00 81.52 171 B 1 
ATOM   2943 C CD  . GLU   B 2 171 ? -10.178 40.592  -15.008 1.00 70.44 171 B 1 
ATOM   2944 O OE1 . GLU   B 2 171 ? -9.829  41.781  -14.815 1.00 62.85 171 B 1 
ATOM   2945 O OE2 . GLU   B 2 171 ? -11.093 40.247  -15.794 1.00 62.59 171 B 1 
ATOM   2946 N N   . THR   B 2 172 ? -10.485 35.701  -12.779 1.00 97.06 172 B 1 
ATOM   2947 C CA  . THR   B 2 172 ? -11.101 35.077  -11.595 1.00 96.97 172 B 1 
ATOM   2948 C C   . THR   B 2 172 ? -10.098 34.183  -10.864 1.00 96.85 172 B 1 
ATOM   2949 O O   . THR   B 2 172 ? -9.974  34.255  -9.643  1.00 96.02 172 B 1 
ATOM   2950 C CB  . THR   B 2 172 ? -12.336 34.256  -11.996 1.00 96.60 172 B 1 
ATOM   2951 O OG1 . THR   B 2 172 ? -13.256 35.077  -12.678 1.00 92.64 172 B 1 
ATOM   2952 C CG2 . THR   B 2 172 ? -13.082 33.659  -10.803 1.00 92.73 172 B 1 
ATOM   2953 N N   . LEU   B 2 173 ? -9.333  33.395  -11.604 1.00 97.25 173 B 1 
ATOM   2954 C CA  . LEU   B 2 173 ? -8.298  32.505  -11.073 1.00 96.96 173 B 1 
ATOM   2955 C C   . LEU   B 2 173 ? -7.195  33.290  -10.343 1.00 96.50 173 B 1 
ATOM   2956 O O   . LEU   B 2 173 ? -6.795  32.929  -9.239  1.00 95.63 173 B 1 
ATOM   2957 C CB  . LEU   B 2 173 ? -7.757  31.671  -12.249 1.00 96.48 173 B 1 
ATOM   2958 C CG  . LEU   B 2 173 ? -7.709  30.160  -11.961 1.00 92.36 173 B 1 
ATOM   2959 C CD1 . LEU   B 2 173 ? -7.731  29.393  -13.282 1.00 85.93 173 B 1 
ATOM   2960 C CD2 . LEU   B 2 173 ? -6.462  29.768  -11.188 1.00 85.26 173 B 1 
ATOM   2961 N N   . GLN   B 2 174 ? -6.760  34.419  -10.902 1.00 95.93 174 B 1 
ATOM   2962 C CA  . GLN   B 2 174 ? -5.792  35.317  -10.257 1.00 95.17 174 B 1 
ATOM   2963 C C   . GLN   B 2 174 ? -6.358  35.955  -8.979  1.00 94.39 174 B 1 
ATOM   2964 O O   . GLN   B 2 174 ? -5.639  36.076  -7.990  1.00 94.16 174 B 1 
ATOM   2965 C CB  . GLN   B 2 174 ? -5.346  36.390  -11.264 1.00 94.42 174 B 1 
ATOM   2966 C CG  . GLN   B 2 174 ? -4.182  37.258  -10.756 1.00 90.50 174 B 1 
ATOM   2967 C CD  . GLN   B 2 174 ? -2.871  36.468  -10.623 1.00 89.35 174 B 1 
ATOM   2968 O OE1 . GLN   B 2 174 ? -2.204  36.196  -11.605 1.00 82.57 174 B 1 
ATOM   2969 N NE2 . GLN   B 2 174 ? -2.471  36.081  -9.434  1.00 79.34 174 B 1 
ATOM   2970 N N   . ARG   B 2 175 ? -7.645  36.334  -8.963  1.00 94.76 175 B 1 
ATOM   2971 C CA  . ARG   B 2 175 ? -8.297  36.907  -7.770  1.00 94.43 175 B 1 
ATOM   2972 C C   . ARG   B 2 175 ? -8.418  35.906  -6.615  1.00 93.80 175 B 1 
ATOM   2973 O O   . ARG   B 2 175 ? -8.358  36.334  -5.466  1.00 93.03 175 B 1 
ATOM   2974 C CB  . ARG   B 2 175 ? -9.679  37.461  -8.129  1.00 94.56 175 B 1 
ATOM   2975 C CG  . ARG   B 2 175 ? -9.594  38.772  -8.928  1.00 90.50 175 B 1 
ATOM   2976 C CD  . ARG   B 2 175 ? -11.002 39.257  -9.311  1.00 87.21 175 B 1 
ATOM   2977 N NE  . ARG   B 2 175 ? -11.787 39.644  -8.123  1.00 80.90 175 B 1 
ATOM   2978 C CZ  . ARG   B 2 175 ? -13.108 39.673  -8.014  1.00 74.32 175 B 1 
ATOM   2979 N NH1 . ARG   B 2 175 ? -13.888 39.382  -9.015  1.00 68.30 175 B 1 
ATOM   2980 N NH2 . ARG   B 2 175 ? -13.662 40.000  -6.886  1.00 68.22 175 B 1 
ATOM   2981 N N   . TYR   B 2 176 ? -8.570  34.606  -6.893  1.00 95.40 176 B 1 
ATOM   2982 C CA  . TYR   B 2 176 ? -8.512  33.565  -5.858  1.00 94.85 176 B 1 
ATOM   2983 C C   . TYR   B 2 176 ? -7.098  33.352  -5.302  1.00 94.21 176 B 1 
ATOM   2984 O O   . TYR   B 2 176 ? -6.952  32.929  -4.159  1.00 92.85 176 B 1 
ATOM   2985 C CB  . TYR   B 2 176 ? -9.068  32.248  -6.405  1.00 95.26 176 B 1 
ATOM   2986 C CG  . TYR   B 2 176 ? -10.578 32.181  -6.450  1.00 95.61 176 B 1 
ATOM   2987 C CD1 . TYR   B 2 176 ? -11.326 32.352  -5.270  1.00 90.33 176 B 1 
ATOM   2988 C CD2 . TYR   B 2 176 ? -11.247 31.914  -7.658  1.00 91.01 176 B 1 
ATOM   2989 C CE1 . TYR   B 2 176 ? -12.728 32.279  -5.293  1.00 90.55 176 B 1 
ATOM   2990 C CE2 . TYR   B 2 176 ? -12.651 31.832  -7.696  1.00 90.82 176 B 1 
ATOM   2991 C CZ  . TYR   B 2 176 ? -13.387 32.021  -6.508  1.00 95.50 176 B 1 
ATOM   2992 O OH  . TYR   B 2 176 ? -14.756 31.960  -6.540  1.00 94.57 176 B 1 
ATOM   2993 N N   . ASN   B 2 177 ? -6.066  33.689  -6.081  1.00 94.39 177 B 1 
ATOM   2994 C CA  . ASN   B 2 177 ? -4.656  33.515  -5.736  1.00 94.84 177 B 1 
ATOM   2995 C C   . ASN   B 2 177 ? -3.905  34.860  -5.820  1.00 94.80 177 B 1 
ATOM   2996 O O   . ASN   B 2 177 ? -3.022  35.038  -6.663  1.00 92.34 177 B 1 
ATOM   2997 C CB  . ASN   B 2 177 ? -4.064  32.424  -6.644  1.00 95.35 177 B 1 
ATOM   2998 C CG  . ASN   B 2 177 ? -4.793  31.097  -6.493  1.00 95.91 177 B 1 
ATOM   2999 O OD1 . ASN   B 2 177 ? -4.551  30.347  -5.569  1.00 91.13 177 B 1 
ATOM   3000 N ND2 . ASN   B 2 177 ? -5.713  30.790  -7.388  1.00 91.60 177 B 1 
ATOM   3001 N N   . PRO   B 2 178 ? -4.265  35.854  -4.977  1.00 90.83 178 B 1 
ATOM   3002 C CA  . PRO   B 2 178 ? -3.714  37.200  -5.080  1.00 88.91 178 B 1 
ATOM   3003 C C   . PRO   B 2 178 ? -2.205  37.212  -4.805  1.00 89.00 178 B 1 
ATOM   3004 O O   . PRO   B 2 178 ? -1.728  36.648  -3.819  1.00 86.28 178 B 1 
ATOM   3005 C CB  . PRO   B 2 178 ? -4.508  38.040  -4.072  1.00 87.67 178 B 1 
ATOM   3006 C CG  . PRO   B 2 178 ? -4.959  37.017  -3.023  1.00 86.55 178 B 1 
ATOM   3007 C CD  . PRO   B 2 178 ? -5.201  35.763  -3.864  1.00 89.08 178 B 1 
ATOM   3008 N N   . GLY   B 2 179 ? -1.455  37.892  -5.671  1.00 87.91 179 B 1 
ATOM   3009 C CA  . GLY   B 2 179 ? 0.000   38.029  -5.564  1.00 87.10 179 B 1 
ATOM   3010 C C   . GLY   B 2 179 ? 0.807   36.779  -5.945  1.00 89.28 179 B 1 
ATOM   3011 O O   . GLY   B 2 179 ? 2.032   36.810  -5.849  1.00 85.89 179 B 1 
ATOM   3012 N N   . VAL   B 2 180 ? 0.160   35.703  -6.372  1.00 91.52 180 B 1 
ATOM   3013 C CA  . VAL   B 2 180 ? 0.853   34.495  -6.834  1.00 92.02 180 B 1 
ATOM   3014 C C   . VAL   B 2 180 ? 1.271   34.654  -8.297  1.00 92.88 180 B 1 
ATOM   3015 O O   . VAL   B 2 180 ? 0.456   34.985  -9.160  1.00 92.84 180 B 1 
ATOM   3016 C CB  . VAL   B 2 180 ? -0.008  33.234  -6.630  1.00 90.50 180 B 1 
ATOM   3017 C CG1 . VAL   B 2 180 ? 0.707   31.975  -7.117  1.00 84.20 180 B 1 
ATOM   3018 C CG2 . VAL   B 2 180 ? -0.321  33.037  -5.140  1.00 84.70 180 B 1 
ATOM   3019 N N   . ASP   B 2 181 ? 2.551   34.365  -8.574  1.00 92.49 181 B 1 
ATOM   3020 C CA  . ASP   B 2 181 ? 3.045   34.168  -9.934  1.00 93.15 181 B 1 
ATOM   3021 C C   . ASP   B 2 181 ? 2.835   32.704  -10.347 1.00 93.14 181 B 1 
ATOM   3022 O O   . ASP   B 2 181 ? 3.515   31.798  -9.862  1.00 92.51 181 B 1 
ATOM   3023 C CB  . ASP   B 2 181 ? 4.523   34.585  -10.038 1.00 92.42 181 B 1 
ATOM   3024 C CG  . ASP   B 2 181 ? 5.098   34.397  -11.451 1.00 90.43 181 B 1 
ATOM   3025 O OD1 . ASP   B 2 181 ? 4.320   34.076  -12.380 1.00 85.69 181 B 1 
ATOM   3026 O OD2 . ASP   B 2 181 ? 6.323   34.588  -11.610 1.00 83.22 181 B 1 
ATOM   3027 N N   . PHE   B 2 182 ? 1.897   32.472  -11.262 1.00 94.79 182 B 1 
ATOM   3028 C CA  . PHE   B 2 182 ? 1.579   31.138  -11.783 1.00 95.39 182 B 1 
ATOM   3029 C C   . PHE   B 2 182 ? 2.724   30.506  -12.595 1.00 95.77 182 B 1 
ATOM   3030 O O   . PHE   B 2 182 ? 2.663   29.320  -12.904 1.00 94.68 182 B 1 
ATOM   3031 C CB  . PHE   B 2 182 ? 0.298   31.214  -12.623 1.00 95.41 182 B 1 
ATOM   3032 C CG  . PHE   B 2 182 ? -0.980  31.293  -11.809 1.00 95.71 182 B 1 
ATOM   3033 C CD1 . PHE   B 2 182 ? -1.843  30.181  -11.757 1.00 87.77 182 B 1 
ATOM   3034 C CD2 . PHE   B 2 182 ? -1.321  32.452  -11.093 1.00 87.17 182 B 1 
ATOM   3035 C CE1 . PHE   B 2 182 ? -3.033  30.231  -11.016 1.00 85.77 182 B 1 
ATOM   3036 C CE2 . PHE   B 2 182 ? -2.507  32.508  -10.340 1.00 86.06 182 B 1 
ATOM   3037 C CZ  . PHE   B 2 182 ? -3.365  31.396  -10.308 1.00 94.23 182 B 1 
ATOM   3038 N N   . ARG   B 2 183 ? 3.769   31.276  -12.930 1.00 95.41 183 B 1 
ATOM   3039 C CA  . ARG   B 2 183 ? 4.991   30.792  -13.593 1.00 95.30 183 B 1 
ATOM   3040 C C   . ARG   B 2 183 ? 6.135   30.516  -12.615 1.00 95.36 183 B 1 
ATOM   3041 O O   . ARG   B 2 183 ? 7.231   30.185  -13.057 1.00 93.20 183 B 1 
ATOM   3042 C CB  . ARG   B 2 183 ? 5.437   31.785  -14.670 1.00 94.20 183 B 1 
ATOM   3043 C CG  . ARG   B 2 183 ? 4.401   31.922  -15.787 1.00 87.01 183 B 1 
ATOM   3044 C CD  . ARG   B 2 183 ? 4.942   32.862  -16.863 1.00 81.26 183 B 1 
ATOM   3045 N NE  . ARG   B 2 183 ? 4.003   32.962  -17.993 1.00 69.67 183 B 1 
ATOM   3046 C CZ  . ARG   B 2 183 ? 4.173   33.688  -19.082 1.00 60.42 183 B 1 
ATOM   3047 N NH1 . ARG   B 2 183 ? 5.234   34.431  -19.247 1.00 55.09 183 B 1 
ATOM   3048 N NH2 . ARG   B 2 183 ? 3.268   33.671  -20.020 1.00 53.32 183 B 1 
ATOM   3049 N N   . SER   B 2 184 ? 5.911   30.643  -11.315 1.00 94.43 184 B 1 
ATOM   3050 C CA  . SER   B 2 184 ? 6.937   30.377  -10.294 1.00 93.68 184 B 1 
ATOM   3051 C C   . SER   B 2 184 ? 7.415   28.918  -10.267 1.00 93.65 184 B 1 
ATOM   3052 O O   . SER   B 2 184 ? 8.490   28.642  -9.740  1.00 90.75 184 B 1 
ATOM   3053 C CB  . SER   B 2 184 ? 6.419   30.771  -8.908  1.00 92.03 184 B 1 
ATOM   3054 O OG  . SER   B 2 184 ? 5.307   29.987  -8.528  1.00 83.06 184 B 1 
ATOM   3055 N N   . GLY   B 2 185 ? 6.622   28.002  -10.818 1.00 94.22 185 B 1 
ATOM   3056 C CA  . GLY   B 2 185 ? 6.953   26.576  -10.877 1.00 94.09 185 B 1 
ATOM   3057 C C   . GLY   B 2 185 ? 6.890   25.846  -9.531  1.00 94.88 185 B 1 
ATOM   3058 O O   . GLY   B 2 185 ? 7.308   24.691  -9.447  1.00 92.81 185 B 1 
ATOM   3059 N N   . SER   B 2 186 ? 6.401   26.505  -8.478  1.00 95.28 186 B 1 
ATOM   3060 C CA  . SER   B 2 186 ? 6.278   25.917  -7.141  1.00 95.11 186 B 1 
ATOM   3061 C C   . SER   B 2 186 ? 5.190   26.589  -6.303  1.00 95.46 186 B 1 
ATOM   3062 O O   . SER   B 2 186 ? 4.729   27.697  -6.598  1.00 94.48 186 B 1 
ATOM   3063 C CB  . SER   B 2 186 ? 7.628   25.965  -6.405  1.00 93.05 186 B 1 
ATOM   3064 O OG  . SER   B 2 186 ? 7.989   27.299  -6.097  1.00 88.00 186 B 1 
ATOM   3065 N N   . GLY   B 2 187 ? 4.805   25.927  -5.220  1.00 95.22 187 B 1 
ATOM   3066 C CA  . GLY   B 2 187 ? 3.741   26.370  -4.325  1.00 95.03 187 B 1 
ATOM   3067 C C   . GLY   B 2 187 ? 2.346   25.968  -4.815  1.00 96.18 187 B 1 
ATOM   3068 O O   . GLY   B 2 187 ? 2.167   25.498  -5.933  1.00 95.59 187 B 1 
ATOM   3069 N N   . ILE   B 2 188 ? 1.353   26.155  -3.947  1.00 96.46 188 B 1 
ATOM   3070 C CA  . ILE   B 2 188 ? -0.031  25.739  -4.201  1.00 96.37 188 B 1 
ATOM   3071 C C   . ILE   B 2 188 ? -0.872  26.947  -4.623  1.00 96.24 188 B 1 
ATOM   3072 O O   . ILE   B 2 188 ? -0.828  28.001  -3.984  1.00 95.27 188 B 1 
ATOM   3073 C CB  . ILE   B 2 188 ? -0.606  25.000  -2.972  1.00 95.70 188 B 1 
ATOM   3074 C CG1 . ILE   B 2 188 ? 0.126   23.647  -2.786  1.00 93.04 188 B 1 
ATOM   3075 C CG2 . ILE   B 2 188 ? -2.128  24.771  -3.101  1.00 94.24 188 B 1 
ATOM   3076 C CD1 . ILE   B 2 188 ? -0.151  22.962  -1.446  1.00 89.42 188 B 1 
ATOM   3077 N N   . VAL   B 2 189 ? -1.682  26.745  -5.654  1.00 96.77 189 B 1 
ATOM   3078 C CA  . VAL   B 2 189 ? -2.803  27.619  -6.019  1.00 97.12 189 B 1 
ATOM   3079 C C   . VAL   B 2 189 ? -4.124  26.865  -5.865  1.00 97.28 189 B 1 
ATOM   3080 O O   . VAL   B 2 189 ? -4.165  25.633  -5.928  1.00 97.30 189 B 1 
ATOM   3081 C CB  . VAL   B 2 189 ? -2.658  28.219  -7.429  1.00 96.97 189 B 1 
ATOM   3082 C CG1 . VAL   B 2 189 ? -1.421  29.115  -7.505  1.00 93.76 189 B 1 
ATOM   3083 C CG2 . VAL   B 2 189 ? -2.584  27.174  -8.545  1.00 91.65 189 B 1 
ATOM   3084 N N   . PHE   B 2 190 ? -5.207  27.601  -5.661  1.00 97.35 190 B 1 
ATOM   3085 C CA  . PHE   B 2 190 ? -6.551  27.033  -5.564  1.00 97.07 190 B 1 
ATOM   3086 C C   . PHE   B 2 190 ? -7.347  27.341  -6.832  1.00 97.41 190 B 1 
ATOM   3087 O O   . PHE   B 2 190 ? -7.552  28.500  -7.189  1.00 97.13 190 B 1 
ATOM   3088 C CB  . PHE   B 2 190 ? -7.241  27.528  -4.293  1.00 96.47 190 B 1 
ATOM   3089 C CG  . PHE   B 2 190 ? -6.515  27.139  -3.018  1.00 96.01 190 B 1 
ATOM   3090 C CD1 . PHE   B 2 190 ? -6.448  25.789  -2.627  1.00 92.17 190 B 1 
ATOM   3091 C CD2 . PHE   B 2 190 ? -5.875  28.115  -2.237  1.00 91.80 190 B 1 
ATOM   3092 C CE1 . PHE   B 2 190 ? -5.757  25.415  -1.463  1.00 91.49 190 B 1 
ATOM   3093 C CE2 . PHE   B 2 190 ? -5.182  27.752  -1.068  1.00 91.08 190 B 1 
ATOM   3094 C CZ  . PHE   B 2 190 ? -5.124  26.399  -0.682  1.00 94.14 190 B 1 
ATOM   3095 N N   . VAL   B 2 191 ? -7.785  26.295  -7.510  1.00 98.00 191 B 1 
ATOM   3096 C CA  . VAL   B 2 191 ? -8.475  26.362  -8.803  1.00 98.38 191 B 1 
ATOM   3097 C C   . VAL   B 2 191 ? -9.887  25.802  -8.628  1.00 98.51 191 B 1 
ATOM   3098 O O   . VAL   B 2 191 ? -10.013 24.694  -8.118  1.00 98.36 191 B 1 
ATOM   3099 C CB  . VAL   B 2 191 ? -7.697  25.561  -9.864  1.00 98.26 191 B 1 
ATOM   3100 C CG1 . VAL   B 2 191 ? -8.380  25.630  -11.230 1.00 96.57 191 B 1 
ATOM   3101 C CG2 . VAL   B 2 191 ? -6.259  26.080  -10.017 1.00 95.81 191 B 1 
ATOM   3102 N N   . PRO   B 2 192 ? -10.959 26.500  -9.037  1.00 98.37 192 B 1 
ATOM   3103 C CA  . PRO   B 2 192 ? -12.303 25.926  -8.979  1.00 98.39 192 B 1 
ATOM   3104 C C   . PRO   B 2 192 ? -12.391 24.573  -9.691  1.00 98.44 192 B 1 
ATOM   3105 O O   . PRO   B 2 192 ? -11.894 24.412  -10.809 1.00 98.21 192 B 1 
ATOM   3106 C CB  . PRO   B 2 192 ? -13.222 26.967  -9.615  1.00 98.12 192 B 1 
ATOM   3107 C CG  . PRO   B 2 192 ? -12.489 28.279  -9.354  1.00 97.11 192 B 1 
ATOM   3108 C CD  . PRO   B 2 192 ? -11.020 27.883  -9.475  1.00 98.05 192 B 1 
ATOM   3109 N N   . GLY   B 2 193 ? -13.028 23.604  -9.030  1.00 98.36 193 B 1 
ATOM   3110 C CA  . GLY   B 2 193 ? -13.192 22.242  -9.520  1.00 98.30 193 B 1 
ATOM   3111 C C   . GLY   B 2 193 ? -14.639 21.912  -9.867  1.00 98.37 193 B 1 
ATOM   3112 O O   . GLY   B 2 193 ? -15.581 22.538  -9.379  1.00 97.93 193 B 1 
ATOM   3113 N N   . LYS   B 2 194 ? -14.805 20.901  -10.713 1.00 97.97 194 B 1 
ATOM   3114 C CA  . LYS   B 2 194 ? -16.107 20.352  -11.098 1.00 97.87 194 B 1 
ATOM   3115 C C   . LYS   B 2 194 ? -16.451 19.125  -10.257 1.00 97.88 194 B 1 
ATOM   3116 O O   . LYS   B 2 194 ? -15.570 18.375  -9.843  1.00 97.46 194 B 1 
ATOM   3117 C CB  . LYS   B 2 194 ? -16.122 20.022  -12.596 1.00 97.28 194 B 1 
ATOM   3118 C CG  . LYS   B 2 194 ? -16.036 21.287  -13.459 1.00 96.10 194 B 1 
ATOM   3119 C CD  . LYS   B 2 194 ? -15.965 20.916  -14.942 1.00 93.57 194 B 1 
ATOM   3120 C CE  . LYS   B 2 194 ? -15.820 22.179  -15.788 1.00 89.76 194 B 1 
ATOM   3121 N NZ  . LYS   B 2 194 ? -15.627 21.850  -17.220 1.00 82.41 194 B 1 
ATOM   3122 N N   . ASP   B 2 195 ? -17.746 18.915  -10.044 1.00 97.24 195 B 1 
ATOM   3123 C CA  . ASP   B 2 195 ? -18.278 17.670  -9.491  1.00 97.06 195 B 1 
ATOM   3124 C C   . ASP   B 2 195 ? -18.283 16.539  -10.555 1.00 97.09 195 B 1 
ATOM   3125 O O   . ASP   B 2 195 ? -17.979 16.782  -11.731 1.00 96.39 195 B 1 
ATOM   3126 C CB  . ASP   B 2 195 ? -19.656 17.956  -8.861  1.00 96.13 195 B 1 
ATOM   3127 C CG  . ASP   B 2 195 ? -20.822 18.157  -9.838  1.00 94.34 195 B 1 
ATOM   3128 O OD1 . ASP   B 2 195 ? -20.662 17.936  -11.057 1.00 90.10 195 B 1 
ATOM   3129 O OD2 . ASP   B 2 195 ? -21.924 18.471  -9.350  1.00 88.65 195 B 1 
ATOM   3130 N N   . PRO   B 2 196 ? -18.638 15.301  -10.176 1.00 96.58 196 B 1 
ATOM   3131 C CA  . PRO   B 2 196 ? -18.725 14.187  -11.128 1.00 96.14 196 B 1 
ATOM   3132 C C   . PRO   B 2 196 ? -19.715 14.385  -12.289 1.00 95.72 196 B 1 
ATOM   3133 O O   . PRO   B 2 196 ? -19.599 13.702  -13.306 1.00 93.60 196 B 1 
ATOM   3134 C CB  . PRO   B 2 196 ? -19.115 12.972  -10.277 1.00 95.50 196 B 1 
ATOM   3135 C CG  . PRO   B 2 196 ? -18.535 13.302  -8.909  1.00 95.08 196 B 1 
ATOM   3136 C CD  . PRO   B 2 196 ? -18.771 14.800  -8.811  1.00 96.45 196 B 1 
ATOM   3137 N N   . ASN   B 2 197 ? -20.662 15.318  -12.180 1.00 95.85 197 B 1 
ATOM   3138 C CA  . ASN   B 2 197 ? -21.596 15.655  -13.266 1.00 95.76 197 B 1 
ATOM   3139 C C   . ASN   B 2 197 ? -21.004 16.686  -14.245 1.00 95.96 197 B 1 
ATOM   3140 O O   . ASN   B 2 197 ? -21.651 17.059  -15.228 1.00 93.69 197 B 1 
ATOM   3141 C CB  . ASN   B 2 197 ? -22.921 16.151  -12.673 1.00 94.77 197 B 1 
ATOM   3142 C CG  . ASN   B 2 197 ? -23.503 15.196  -11.648 1.00 87.17 197 B 1 
ATOM   3143 O OD1 . ASN   B 2 197 ? -23.812 14.055  -11.927 1.00 77.92 197 B 1 
ATOM   3144 N ND2 . ASN   B 2 197 ? -23.659 15.659  -10.423 1.00 73.83 197 B 1 
ATOM   3145 N N   . GLY   B 2 198 ? -19.780 17.171  -13.983 1.00 95.43 198 B 1 
ATOM   3146 C CA  . GLY   B 2 198 ? -19.109 18.178  -14.802 1.00 95.34 198 B 1 
ATOM   3147 C C   . GLY   B 2 198 ? -19.587 19.612  -14.550 1.00 96.14 198 B 1 
ATOM   3148 O O   . GLY   B 2 198 ? -19.323 20.491  -15.378 1.00 94.67 198 B 1 
ATOM   3149 N N   . THR   B 2 199 ? -20.274 19.859  -13.423 1.00 96.82 199 B 1 
ATOM   3150 C CA  . THR   B 2 199 ? -20.747 21.187  -13.009 1.00 97.17 199 B 1 
ATOM   3151 C C   . THR   B 2 199 ? -19.894 21.752  -11.872 1.00 97.51 199 B 1 
ATOM   3152 O O   . THR   B 2 199 ? -19.269 21.014  -11.116 1.00 96.63 199 B 1 
ATOM   3153 C CB  . THR   B 2 199 ? -22.241 21.188  -12.640 1.00 95.97 199 B 1 
ATOM   3154 O OG1 . THR   B 2 199 ? -22.532 20.434  -11.499 1.00 87.18 199 B 1 
ATOM   3155 C CG2 . THR   B 2 199 ? -23.114 20.646  -13.776 1.00 84.41 199 B 1 
ATOM   3156 N N   . PHE   B 2 200 ? -19.840 23.079  -11.757 1.00 97.68 200 B 1 
ATOM   3157 C CA  . PHE   B 2 200 ? -19.164 23.751  -10.648 1.00 97.76 200 B 1 
ATOM   3158 C C   . PHE   B 2 200 ? -20.131 23.879  -9.462  1.00 97.67 200 B 1 
ATOM   3159 O O   . PHE   B 2 200 ? -21.131 24.590  -9.582  1.00 96.75 200 B 1 
ATOM   3160 C CB  . PHE   B 2 200 ? -18.666 25.128  -11.099 1.00 97.54 200 B 1 
ATOM   3161 C CG  . PHE   B 2 200 ? -17.526 25.094  -12.096 1.00 97.74 200 B 1 
ATOM   3162 C CD1 . PHE   B 2 200 ? -16.224 24.794  -11.665 1.00 93.56 200 B 1 
ATOM   3163 C CD2 . PHE   B 2 200 ? -17.751 25.395  -13.450 1.00 93.20 200 B 1 
ATOM   3164 C CE1 . PHE   B 2 200 ? -15.151 24.810  -12.568 1.00 93.56 200 B 1 
ATOM   3165 C CE2 . PHE   B 2 200 ? -16.684 25.413  -14.362 1.00 93.16 200 B 1 
ATOM   3166 C CZ  . PHE   B 2 200 ? -15.379 25.124  -13.919 1.00 97.00 200 B 1 
ATOM   3167 N N   . PRO   B 2 201 ? -19.862 23.254  -8.302  1.00 97.64 201 B 1 
ATOM   3168 C CA  . PRO   B 2 201 ? -20.656 23.490  -7.100  1.00 97.39 201 B 1 
ATOM   3169 C C   . PRO   B 2 201 ? -20.547 24.957  -6.655  1.00 97.40 201 B 1 
ATOM   3170 O O   . PRO   B 2 201 ? -19.444 25.509  -6.652  1.00 96.84 201 B 1 
ATOM   3171 C CB  . PRO   B 2 201 ? -20.121 22.522  -6.040  1.00 96.47 201 B 1 
ATOM   3172 C CG  . PRO   B 2 201 ? -19.448 21.426  -6.868  1.00 94.53 201 B 1 
ATOM   3173 C CD  . PRO   B 2 201 ? -18.901 22.191  -8.067  1.00 96.93 201 B 1 
ATOM   3174 N N   . PRO   B 2 202 ? -21.660 25.598  -6.253  1.00 97.13 202 B 1 
ATOM   3175 C CA  . PRO   B 2 202 ? -21.640 26.985  -5.804  1.00 96.85 202 B 1 
ATOM   3176 C C   . PRO   B 2 202 ? -21.013 27.127  -4.413  1.00 96.66 202 B 1 
ATOM   3177 O O   . PRO   B 2 202 ? -21.020 26.194  -3.603  1.00 95.81 202 B 1 
ATOM   3178 C CB  . PRO   B 2 202 ? -23.104 27.433  -5.825  1.00 96.00 202 B 1 
ATOM   3179 C CG  . PRO   B 2 202 ? -23.857 26.133  -5.522  1.00 94.42 202 B 1 
ATOM   3180 C CD  . PRO   B 2 202 ? -23.015 25.071  -6.224  1.00 96.32 202 B 1 
ATOM   3181 N N   . PHE   B 2 203 ? -20.546 28.336  -4.106  1.00 95.50 203 B 1 
ATOM   3182 C CA  . PHE   B 2 203 ? -20.043 28.693  -2.781  1.00 94.82 203 B 1 
ATOM   3183 C C   . PHE   B 2 203 ? -21.123 28.517  -1.704  1.00 94.04 203 B 1 
ATOM   3184 O O   . PHE   B 2 203 ? -22.278 28.914  -1.878  1.00 92.68 203 B 1 
ATOM   3185 C CB  . PHE   B 2 203 ? -19.510 30.134  -2.800  1.00 93.66 203 B 1 
ATOM   3186 C CG  . PHE   B 2 203 ? -19.019 30.614  -1.448  1.00 92.68 203 B 1 
ATOM   3187 C CD1 . PHE   B 2 203 ? -19.812 31.474  -0.665  1.00 83.86 203 B 1 
ATOM   3188 C CD2 . PHE   B 2 203 ? -17.783 30.171  -0.946  1.00 83.83 203 B 1 
ATOM   3189 C CE1 . PHE   B 2 203 ? -19.370 31.896  0.601   1.00 82.98 203 B 1 
ATOM   3190 C CE2 . PHE   B 2 203 ? -17.335 30.589  0.321   1.00 82.62 203 B 1 
ATOM   3191 C CZ  . PHE   B 2 203 ? -18.128 31.453  1.095   1.00 89.08 203 B 1 
ATOM   3192 N N   . LYS   B 2 204 ? -20.726 27.966  -0.566  1.00 92.31 204 B 1 
ATOM   3193 C CA  . LYS   B 2 204 ? -21.558 27.855  0.637   1.00 90.43 204 B 1 
ATOM   3194 C C   . LYS   B 2 204 ? -20.870 28.589  1.786   1.00 88.49 204 B 1 
ATOM   3195 O O   . LYS   B 2 204 ? -19.733 28.272  2.134   1.00 83.84 204 B 1 
ATOM   3196 C CB  . LYS   B 2 204 ? -21.805 26.380  0.984   1.00 86.57 204 B 1 
ATOM   3197 C CG  . LYS   B 2 204 ? -22.654 25.659  -0.077  1.00 75.13 204 B 1 
ATOM   3198 C CD  . LYS   B 2 204 ? -22.830 24.182  0.295   1.00 70.60 204 B 1 
ATOM   3199 C CE  . LYS   B 2 204 ? -23.589 23.442  -0.808  1.00 60.08 204 B 1 
ATOM   3200 N NZ  . LYS   B 2 204 ? -23.605 21.977  -0.568  1.00 52.92 204 B 1 
ATOM   3201 N N   . SER   B 2 205 ? -21.574 29.547  2.396   1.00 85.02 205 B 1 
ATOM   3202 C CA  . SER   B 2 205 ? -21.091 30.192  3.618   1.00 81.88 205 B 1 
ATOM   3203 C C   . SER   B 2 205 ? -21.048 29.188  4.776   1.00 78.14 205 B 1 
ATOM   3204 O O   . SER   B 2 205 ? -21.926 28.330  4.889   1.00 70.28 205 B 1 
ATOM   3205 C CB  . SER   B 2 205 ? -21.971 31.392  3.981   1.00 77.16 205 B 1 
ATOM   3206 O OG  . SER   B 2 205 ? -21.391 32.074  5.076   1.00 68.82 205 B 1 
ATOM   3207 N N   . SER   B 2 206 ? -20.042 29.318  5.654   1.00 74.61 206 B 1 
ATOM   3208 C CA  . SER   B 2 206 ? -19.975 28.581  6.922   1.00 70.52 206 B 1 
ATOM   3209 C C   . SER   B 2 206 ? -21.047 29.033  7.914   1.00 65.58 206 B 1 
ATOM   3210 O O   . SER   B 2 206 ? -21.512 28.235  8.729   1.00 58.53 206 B 1 
ATOM   3211 C CB  . SER   B 2 206 ? -18.587 28.752  7.556   1.00 66.00 206 B 1 
ATOM   3212 O OG  . SER   B 2 206 ? -18.205 30.116  7.596   1.00 60.73 206 B 1 
ATOM   3213 N N   . ASP   B 2 207 ? -21.464 30.302  7.828   1.00 57.82 207 B 1 
ATOM   3214 C CA  . ASP   B 2 207 ? -22.541 30.820  8.662   1.00 56.09 207 B 1 
ATOM   3215 C C   . ASP   B 2 207 ? -23.853 30.130  8.275   1.00 53.40 207 B 1 
ATOM   3216 O O   . ASP   B 2 207 ? -24.402 30.329  7.190   1.00 48.74 207 B 1 
ATOM   3217 C CB  . ASP   B 2 207 ? -22.652 32.348  8.545   1.00 51.63 207 B 1 
ATOM   3218 C CG  . ASP   B 2 207 ? -21.491 33.089  9.216   1.00 46.97 207 B 1 
ATOM   3219 O OD1 . ASP   B 2 207 ? -20.899 32.523  10.164  1.00 44.05 207 B 1 
ATOM   3220 O OD2 . ASP   B 2 207 ? -21.228 34.230  8.786   1.00 42.25 207 B 1 
ATOM   3221 N N   . LYS   B 2 208 ? -24.410 29.353  9.213   1.00 41.48 208 B 1 
ATOM   3222 C CA  . LYS   B 2 208 ? -25.840 29.049  9.196   1.00 41.95 208 B 1 
ATOM   3223 C C   . LYS   B 2 208 ? -26.582 30.382  9.328   1.00 41.11 208 B 1 
ATOM   3224 O O   . LYS   B 2 208 ? -26.843 30.836  10.440  1.00 37.81 208 B 1 
ATOM   3225 C CB  . LYS   B 2 208 ? -26.241 28.088  10.332  1.00 38.79 208 B 1 
ATOM   3226 C CG  . LYS   B 2 208 ? -25.896 26.623  10.032  1.00 34.41 208 B 1 
ATOM   3227 C CD  . LYS   B 2 208 ? -26.415 25.735  11.171  1.00 32.04 208 B 1 
ATOM   3228 C CE  . LYS   B 2 208 ? -26.119 24.265  10.879  1.00 28.66 208 B 1 
ATOM   3229 N NZ  . LYS   B 2 208 ? -26.552 23.384  11.988  1.00 26.45 208 B 1 
ATOM   3230 N N   . ALA   B 2 209 ? -26.965 30.976  8.213   1.00 36.04 209 B 1 
ATOM   3231 C CA  . ALA   B 2 209 ? -27.954 32.044  8.173   1.00 35.10 209 B 1 
ATOM   3232 C C   . ALA   B 2 209 ? -29.330 31.458  8.551   1.00 35.29 209 B 1 
ATOM   3233 O O   . ALA   B 2 209 ? -30.236 31.337  7.732   1.00 33.10 209 B 1 
ATOM   3234 C CB  . ALA   B 2 209 ? -27.915 32.717  6.795   1.00 32.32 209 B 1 
ATOM   3235 N N   . GLY   B 2 210 ? -29.475 31.073  9.820   1.00 33.11 210 B 1 
ATOM   3236 C CA  . GLY   B 2 210 ? -30.767 30.873  10.471  1.00 32.80 210 B 1 
ATOM   3237 C C   . GLY   B 2 210 ? -31.418 32.220  10.790  1.00 33.06 210 B 1 
ATOM   3238 O O   . GLY   B 2 210 ? -31.923 32.404  11.890  1.00 30.96 210 B 1 
ATOM   3239 N N   . GLY   B 2 211 ? -31.350 33.178  9.848   1.00 30.21 211 B 1 
ATOM   3240 C CA  . GLY   B 2 211 ? -32.082 34.438  9.960   1.00 29.15 211 B 1 
ATOM   3241 C C   . GLY   B 2 211 ? -33.577 34.128  10.000  1.00 29.71 211 B 1 
ATOM   3242 O O   . GLY   B 2 211 ? -34.168 33.804  8.973   1.00 28.05 211 B 1 
ATOM   3243 N N   . LEU   B 2 212 ? -34.179 34.229  11.194  1.00 31.80 212 B 1 
ATOM   3244 C CA  . LEU   B 2 212 ? -35.626 34.385  11.334  1.00 31.05 212 B 1 
ATOM   3245 C C   . LEU   B 2 212 ? -36.028 35.616  10.515  1.00 29.94 212 B 1 
ATOM   3246 O O   . LEU   B 2 212 ? -35.611 36.734  10.833  1.00 27.95 212 B 1 
ATOM   3247 C CB  . LEU   B 2 212 ? -35.984 34.582  12.824  1.00 29.60 212 B 1 
ATOM   3248 C CG  . LEU   B 2 212 ? -36.042 33.269  13.627  1.00 27.95 212 B 1 
ATOM   3249 C CD1 . LEU   B 2 212 ? -35.890 33.559  15.124  1.00 26.33 212 B 1 
ATOM   3250 C CD2 . LEU   B 2 212 ? -37.392 32.562  13.422  1.00 31.41 212 B 1 
ATOM   3251 N N   . GLY   B 2 213 ? -36.824 35.407  9.473   1.00 30.49 213 B 1 
ATOM   3252 C CA  . GLY   B 2 213 ? -37.641 36.488  8.945   1.00 31.19 213 B 1 
ATOM   3253 C C   . GLY   B 2 213 ? -38.591 36.921  10.067  1.00 31.04 213 B 1 
ATOM   3254 O O   . GLY   B 2 213 ? -39.415 36.124  10.506  1.00 29.04 213 B 1 
ATOM   3255 N N   . ALA   B 2 214 ? -38.414 38.140  10.544  1.00 33.12 214 B 1 
ATOM   3256 C CA  . ALA   B 2 214 ? -39.440 38.895  11.254  1.00 35.04 214 B 1 
ATOM   3257 C C   . ALA   B 2 214 ? -40.353 39.581  10.232  1.00 33.40 214 B 1 
ATOM   3258 O O   . ALA   B 2 214 ? -39.858 39.927  9.137   1.00 29.45 214 B 1 
ATOM   3259 C CB  . ALA   B 2 214 ? -38.764 39.896  12.198  1.00 31.60 214 B 1 
ATOM   3260 O OXT . ALA   B 2 214 ? -41.546 39.771  10.574  1.00 29.83 214 B 1 
HETATM 3261 C C1  . LIG_C C 3 .   ? 9.955   -2.147  -7.547  1.00 34.84 1   C 1 
HETATM 3262 C C2  . LIG_C C 3 .   ? 8.621   -1.512  -7.316  1.00 39.43 1   C 1 
HETATM 3263 O O1  . LIG_C C 3 .   ? 7.617   -2.160  -7.343  1.00 39.34 1   C 1 
HETATM 3264 N N1  . LIG_C C 3 .   ? 8.638   -0.214  -7.058  1.00 46.28 1   C 1 
HETATM 3265 C C3  . LIG_C C 3 .   ? 7.431   0.606   -6.924  1.00 46.54 1   C 1 
HETATM 3266 C C4  . LIG_C C 3 .   ? 7.641   1.857   -7.730  1.00 43.90 1   C 1 
HETATM 3267 C C5  . LIG_C C 3 .   ? 6.481   2.808   -7.537  1.00 40.90 1   C 1 
HETATM 3268 C C6  . LIG_C C 3 .   ? 6.309   3.121   -6.077  1.00 47.36 1   C 1 
HETATM 3269 O O2  . LIG_C C 3 .   ? 6.092   1.890   -5.333  1.00 47.40 1   C 1 
HETATM 3270 C C7  . LIG_C C 3 .   ? 7.097   0.905   -5.451  1.00 49.85 1   C 1 
HETATM 3271 O O3  . LIG_C C 3 .   ? 8.218   1.184   -4.702  1.00 48.69 1   C 1 
HETATM 3272 C C8  . LIG_C C 3 .   ? 8.203   0.728   -3.365  1.00 50.55 1   C 1 
HETATM 3273 C C9  . LIG_C C 3 .   ? 9.154   1.604   -2.565  1.00 46.99 1   C 1 
HETATM 3274 O O4  . LIG_C C 3 .   ? 9.408   1.078   -1.243  1.00 46.15 1   C 1 
HETATM 3275 C C10 . LIG_C C 3 .   ? 9.813   -0.260  -1.205  1.00 40.02 1   C 1 
HETATM 3276 C C11 . LIG_C C 3 .   ? 8.865   -1.202  -1.875  1.00 47.48 1   C 1 
HETATM 3277 C C12 . LIG_C C 3 .   ? 8.658   -0.752  -3.285  1.00 47.64 1   C 1 
HETATM 3278 O O5  . LIG_C C 3 .   ? 7.674   -1.568  -3.874  1.00 43.79 1   C 1 
HETATM 3279 N N2  . LIG_C C 3 .   ? 9.356   -2.560  -1.852  1.00 46.31 1   C 1 
HETATM 3280 C C13 . LIG_C C 3 .   ? 8.736   -3.556  -1.183  1.00 38.05 1   C 1 
HETATM 3281 O O6  . LIG_C C 3 .   ? 7.723   -3.386  -0.543  1.00 39.15 1   C 1 
HETATM 3282 C C14 . LIG_C C 3 .   ? 9.379   -4.904  -1.281  1.00 35.25 1   C 1 
HETATM 3283 O O7  . LIG_C C 3 .   ? 10.848  -0.616  -0.589  1.00 37.92 1   C 1 
HETATM 3284 C C15 . LIG_C C 3 .   ? 8.596   2.988   -2.420  1.00 41.97 1   C 1 
HETATM 3285 O O8  . LIG_C C 3 .   ? 9.551   3.852   -1.849  1.00 38.62 1   C 1 
HETATM 3286 C C16 . LIG_C C 3 .   ? 5.146   4.033   -5.874  1.00 39.69 1   C 1 
HETATM 3287 O O9  . LIG_C C 3 .   ? 5.167   4.548   -4.600  1.00 40.06 1   C 1 
HETATM 3288 O O10 . LIG_C C 3 .   ? 6.730   4.009   -8.257  1.00 37.58 1   C 1 
HETATM 3289 O O11 . LIG_C C 3 .   ? 7.791   1.539   -9.099  1.00 37.11 1   C 1 
#
