# 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_xp-013743113-2-3lysm-dimer-chit2
#
_entry.id xp-013743113-2-3lysm-dimer-chit2
#
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 ASP 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 ARG 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 GLU 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 SER 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 ALA 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 ASP 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 ARG 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 GLU 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 SER 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 ALA 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 09:13:54)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.02
_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 28.27 1 1   
A VAL   2   2 38.25 1 2   
A GLU   3   2 38.99 1 3   
A SER   4   2 49.65 1 4   
A LYS   5   2 59.41 1 5   
A CYS   6   2 81.40 1 6   
A SER   7   2 73.54 1 7   
A GLY   8   2 76.85 1 8   
A SER   9   2 78.22 1 9   
A CYS   10  2 90.42 1 10  
A ASN   11  2 87.10 1 11  
A LEU   12  2 97.19 1 12  
A ALA   13  2 98.47 1 13  
A LEU   14  2 98.40 1 14  
A ALA   15  2 98.64 1 15  
A SER   16  2 98.16 1 16  
A TYR   17  2 96.65 1 17  
A PHE   18  2 94.96 1 18  
A LEU   19  2 90.85 1 19  
A ASP   20  2 78.51 1 20  
A ASN   21  2 68.42 1 21  
A GLY   22  2 77.91 1 22  
A THR   23  2 81.83 1 23  
A THR   24  2 87.63 1 24  
A LEU   25  2 88.98 1 25  
A SER   26  2 90.51 1 26  
A ASN   27  2 87.92 1 27  
A ILE   28  2 94.89 1 28  
A ASN   29  2 94.05 1 29  
A LEU   30  2 93.87 1 30  
A ASN   31  2 94.76 1 31  
A LEU   32  2 97.25 1 32  
A ASN   33  2 95.18 1 33  
A SER   34  2 97.70 1 34  
A PRO   35  2 96.48 1 35  
A GLU   36  2 95.06 1 36  
A ALA   37  2 97.24 1 37  
A PRO   38  2 96.02 1 38  
A TYR   39  2 92.13 1 39  
A ASP   40  2 89.51 1 40  
A GLN   41  2 78.98 1 41  
A ILE   42  2 81.71 1 42  
A ASN   43  2 87.22 1 43  
A PHE   44  2 90.86 1 44  
A GLU   45  2 86.24 1 45  
A PRO   46  2 95.53 1 46  
A ILE   47  2 96.00 1 47  
A LEU   48  2 93.59 1 48  
A ARG   49  2 88.15 1 49  
A TYR   50  2 97.24 1 50  
A ASN   51  2 94.96 1 51  
A PRO   52  2 91.68 1 52  
A SER   53  2 87.15 1 53  
A ILE   54  2 86.41 1 54  
A THR   55  2 79.01 1 55  
A ASN   56  2 77.50 1 56  
A LYS   57  2 72.78 1 57  
A ASP   58  2 75.13 1 58  
A LEU   59  2 72.62 1 59  
A ILE   60  2 76.99 1 60  
A GLN   61  2 76.13 1 61  
A MET   62  2 78.40 1 62  
A GLY   63  2 90.63 1 63  
A THR   64  2 91.23 1 64  
A ARG   65  2 94.64 1 65  
A LEU   66  2 95.56 1 66  
A LEU   67  2 97.37 1 67  
A VAL   68  2 98.13 1 68  
A PRO   69  2 98.40 1 69  
A PHE   70  2 98.25 1 70  
A PRO   71  2 97.75 1 71  
A CYS   72  2 96.47 1 72  
A GLU   73  2 90.27 1 73  
A CYS   74  2 91.11 1 74  
A GLN   75  2 89.53 1 75  
A PRO   76  2 84.05 1 76  
A GLY   77  2 81.88 1 77  
A ASP   78  2 79.92 1 78  
A PHE   79  2 90.25 1 79  
A LEU   80  2 93.44 1 80  
A ALA   81  2 96.15 1 81  
A HIS   82  2 96.20 1 82  
A VAL   83  2 95.36 1 83  
A PHE   84  2 97.64 1 84  
A ARG   85  2 81.49 1 85  
A TYR   86  2 96.34 1 86  
A SER   87  2 93.52 1 87  
A VAL   88  2 94.74 1 88  
A GLN   89  2 86.64 1 89  
A PRO   90  2 90.34 1 90  
A GLU   91  2 81.56 1 91  
A ASP   92  2 93.76 1 92  
A THR   93  2 94.80 1 93  
A TYR   94  2 95.55 1 94  
A ASP   95  2 92.10 1 95  
A ILE   96  2 94.27 1 96  
A VAL   97  2 96.66 1 97  
A ALA   98  2 97.29 1 98  
A THR   99  2 95.02 1 99  
A GLU   100 2 88.74 1 100 
A HIS   101 2 92.48 1 101 
A TYR   102 2 97.72 1 102 
A ALA   103 2 97.62 1 103 
A ASN   104 2 95.16 1 104 
A LEU   105 2 97.81 1 105 
A THR   106 2 96.77 1 106 
A THR   107 2 95.50 1 107 
A GLU   108 2 92.22 1 108 
A GLU   109 2 82.93 1 109 
A SER   110 2 93.79 1 110 
A LEU   111 2 95.53 1 111 
A ARG   112 2 81.48 1 112 
A ARG   113 2 79.96 1 113 
A THR   114 2 90.90 1 114 
A ASN   115 2 93.03 1 115 
A SER   116 2 89.23 1 116 
A PHE   117 2 88.10 1 117 
A PRO   118 2 86.93 1 118 
A ALA   119 2 86.41 1 119 
A THR   120 2 80.72 1 120 
A ASN   121 2 79.70 1 121 
A ILE   122 2 90.04 1 122 
A PRO   123 2 89.92 1 123 
A PRO   124 2 86.62 1 124 
A SER   125 2 85.81 1 125 
A ALA   126 2 91.15 1 126 
A THR   127 2 91.74 1 127 
A LEU   128 2 95.78 1 128 
A ASN   129 2 93.40 1 129 
A VAL   130 2 97.13 1 130 
A SER   131 2 95.55 1 131 
A VAL   132 2 97.31 1 132 
A ASN   133 2 93.14 1 133 
A CYS   134 2 96.53 1 134 
A PHE   135 2 94.43 1 135 
A CYS   136 2 95.05 1 136 
A GLY   137 2 93.76 1 137 
A ASN   138 2 89.45 1 138 
A GLU   139 2 82.20 1 139 
A SER   140 2 88.24 1 140 
A VAL   141 2 92.87 1 141 
A SER   142 2 95.27 1 142 
A LYS   143 2 86.27 1 143 
A ASP   144 2 95.44 1 144 
A TYR   145 2 97.39 1 145 
A GLY   146 2 97.08 1 146 
A LEU   147 2 97.99 1 147 
A PHE   148 2 97.49 1 148 
A VAL   149 2 98.35 1 149 
A THR   150 2 97.99 1 150 
A TYR   151 2 97.78 1 151 
A PRO   152 2 97.88 1 152 
A LEU   153 2 96.97 1 153 
A ARG   154 2 91.93 1 154 
A PRO   155 2 95.54 1 155 
A GLU   156 2 91.50 1 156 
A ASP   157 2 96.50 1 157 
A SER   158 2 97.22 1 158 
A LEU   159 2 96.64 1 159 
A ASP   160 2 93.60 1 160 
A ALA   161 2 97.00 1 161 
A ILE   162 2 97.52 1 162 
A ALA   163 2 97.70 1 163 
A SER   164 2 94.25 1 164 
A SER   165 2 93.37 1 165 
A SER   166 2 96.65 1 166 
A GLY   167 2 96.98 1 167 
A VAL   168 2 97.16 1 168 
A ALA   169 2 97.58 1 169 
A ALA   170 2 97.29 1 170 
A GLU   171 2 85.08 1 171 
A THR   172 2 96.64 1 172 
A LEU   173 2 96.00 1 173 
A GLN   174 2 91.97 1 174 
A ARG   175 2 85.85 1 175 
A TYR   176 2 94.95 1 176 
A ASN   177 2 93.91 1 177 
A PRO   178 2 88.08 1 178 
A GLY   179 2 87.11 1 179 
A VAL   180 2 90.85 1 180 
A ASP   181 2 91.88 1 181 
A PHE   182 2 95.14 1 182 
A ARG   183 2 81.84 1 183 
A SER   184 2 91.55 1 184 
A GLY   185 2 94.71 1 185 
A SER   186 2 93.95 1 186 
A GLY   187 2 95.39 1 187 
A ILE   188 2 94.75 1 188 
A VAL   189 2 96.62 1 189 
A PHE   190 2 96.14 1 190 
A VAL   191 2 98.23 1 191 
A PRO   192 2 98.34 1 192 
A GLY   193 2 98.34 1 193 
A LYS   194 2 94.89 1 194 
A ASP   195 2 96.00 1 195 
A PRO   196 2 96.47 1 196 
A ASN   197 2 90.43 1 197 
A GLY   198 2 95.97 1 198 
A THR   199 2 94.55 1 199 
A PHE   200 2 97.53 1 200 
A PRO   201 2 97.11 1 201 
A PRO   202 2 96.16 1 202 
A PHE   203 2 91.21 1 203 
A LYS   204 2 76.81 1 204 
A SER   205 2 75.57 1 205 
A SER   206 2 65.45 1 206 
A ASP   207 2 50.90 1 207 
A LYS   208 2 34.83 1 208 
A ALA   209 2 34.47 1 209 
A GLY   210 2 30.18 1 210 
A GLY   211 2 25.86 1 211 
A LEU   212 2 24.99 1 212 
A GLY   213 2 24.15 1 213 
A ALA   214 2 22.35 1 214 
B THR   1   2 29.12 1 215 
B VAL   2   2 39.15 1 216 
B GLU   3   2 39.05 1 217 
B SER   4   2 50.61 1 218 
B LYS   5   2 59.62 1 219 
B CYS   6   2 81.48 1 220 
B SER   7   2 73.28 1 221 
B GLY   8   2 76.79 1 222 
B SER   9   2 78.14 1 223 
B CYS   10  2 90.34 1 224 
B ASN   11  2 87.00 1 225 
B LEU   12  2 97.16 1 226 
B ALA   13  2 98.45 1 227 
B LEU   14  2 98.33 1 228 
B ALA   15  2 98.61 1 229 
B SER   16  2 98.08 1 230 
B TYR   17  2 96.45 1 231 
B PHE   18  2 94.81 1 232 
B LEU   19  2 90.40 1 233 
B ASP   20  2 77.88 1 234 
B ASN   21  2 67.19 1 235 
B GLY   22  2 77.50 1 236 
B THR   23  2 81.67 1 237 
B THR   24  2 87.43 1 238 
B LEU   25  2 88.68 1 239 
B SER   26  2 90.40 1 240 
B ASN   27  2 87.65 1 241 
B ILE   28  2 94.66 1 242 
B ASN   29  2 93.95 1 243 
B LEU   30  2 93.88 1 244 
B ASN   31  2 94.71 1 245 
B LEU   32  2 97.26 1 246 
B ASN   33  2 95.25 1 247 
B SER   34  2 97.80 1 248 
B PRO   35  2 96.71 1 249 
B GLU   36  2 94.97 1 250 
B ALA   37  2 97.15 1 251 
B PRO   38  2 96.14 1 252 
B TYR   39  2 91.99 1 253 
B ASP   40  2 89.72 1 254 
B GLN   41  2 79.14 1 255 
B ILE   42  2 81.67 1 256 
B ASN   43  2 86.96 1 257 
B PHE   44  2 90.52 1 258 
B GLU   45  2 86.22 1 259 
B PRO   46  2 95.68 1 260 
B ILE   47  2 95.84 1 261 
B LEU   48  2 93.47 1 262 
B ARG   49  2 87.96 1 263 
B TYR   50  2 97.25 1 264 
B ASN   51  2 94.85 1 265 
B PRO   52  2 91.38 1 266 
B SER   53  2 86.54 1 267 
B ILE   54  2 85.48 1 268 
B THR   55  2 78.65 1 269 
B ASN   56  2 76.47 1 270 
B LYS   57  2 71.87 1 271 
B ASP   58  2 74.22 1 272 
B LEU   59  2 71.38 1 273 
B ILE   60  2 76.00 1 274 
B GLN   61  2 75.25 1 275 
B MET   62  2 77.24 1 276 
B GLY   63  2 90.25 1 277 
B THR   64  2 90.82 1 278 
B ARG   65  2 94.39 1 279 
B LEU   66  2 95.29 1 280 
B LEU   67  2 97.27 1 281 
B VAL   68  2 98.02 1 282 
B PRO   69  2 98.42 1 283 
B PHE   70  2 98.24 1 284 
B PRO   71  2 97.79 1 285 
B CYS   72  2 96.53 1 286 
B GLU   73  2 90.16 1 287 
B CYS   74  2 91.40 1 288 
B GLN   75  2 89.77 1 289 
B PRO   76  2 84.54 1 290 
B GLY   77  2 82.53 1 291 
B ASP   78  2 80.77 1 292 
B PHE   79  2 90.43 1 293 
B LEU   80  2 93.55 1 294 
B ALA   81  2 96.21 1 295 
B HIS   82  2 96.23 1 296 
B VAL   83  2 95.45 1 297 
B PHE   84  2 97.65 1 298 
B ARG   85  2 81.72 1 299 
B TYR   86  2 96.27 1 300 
B SER   87  2 93.48 1 301 
B VAL   88  2 94.64 1 302 
B GLN   89  2 86.44 1 303 
B PRO   90  2 90.01 1 304 
B GLU   91  2 81.22 1 305 
B ASP   92  2 93.53 1 306 
B THR   93  2 94.70 1 307 
B TYR   94  2 95.55 1 308 
B ASP   95  2 91.95 1 309 
B ILE   96  2 94.09 1 310 
B VAL   97  2 96.49 1 311 
B ALA   98  2 97.19 1 312 
B THR   99  2 94.98 1 313 
B GLU   100 2 88.32 1 314 
B HIS   101 2 92.42 1 315 
B TYR   102 2 97.65 1 316 
B ALA   103 2 97.58 1 317 
B ASN   104 2 95.20 1 318 
B LEU   105 2 97.80 1 319 
B THR   106 2 96.73 1 320 
B THR   107 2 95.59 1 321 
B GLU   108 2 92.40 1 322 
B GLU   109 2 82.94 1 323 
B SER   110 2 94.05 1 324 
B LEU   111 2 95.70 1 325 
B ARG   112 2 81.90 1 326 
B ARG   113 2 80.59 1 327 
B THR   114 2 91.22 1 328 
B ASN   115 2 93.52 1 329 
B SER   116 2 89.56 1 330 
B PHE   117 2 88.29 1 331 
B PRO   118 2 86.97 1 332 
B ALA   119 2 86.38 1 333 
B THR   120 2 80.33 1 334 
B ASN   121 2 79.49 1 335 
B ILE   122 2 90.11 1 336 
B PRO   123 2 89.77 1 337 
B PRO   124 2 86.45 1 338 
B SER   125 2 85.76 1 339 
B ALA   126 2 91.20 1 340 
B THR   127 2 91.84 1 341 
B LEU   128 2 95.73 1 342 
B ASN   129 2 93.80 1 343 
B VAL   130 2 97.17 1 344 
B SER   131 2 95.62 1 345 
B VAL   132 2 97.33 1 346 
B ASN   133 2 93.14 1 347 
B CYS   134 2 96.68 1 348 
B PHE   135 2 94.45 1 349 
B CYS   136 2 95.04 1 350 
B GLY   137 2 93.84 1 351 
B ASN   138 2 89.31 1 352 
B GLU   139 2 82.26 1 353 
B SER   140 2 88.61 1 354 
B VAL   141 2 93.02 1 355 
B SER   142 2 95.31 1 356 
B LYS   143 2 86.39 1 357 
B ASP   144 2 95.49 1 358 
B TYR   145 2 97.41 1 359 
B GLY   146 2 97.08 1 360 
B LEU   147 2 97.93 1 361 
B PHE   148 2 97.31 1 362 
B VAL   149 2 98.25 1 363 
B THR   150 2 97.90 1 364 
B TYR   151 2 97.64 1 365 
B PRO   152 2 97.77 1 366 
B LEU   153 2 96.77 1 367 
B ARG   154 2 91.81 1 368 
B PRO   155 2 95.33 1 369 
B GLU   156 2 91.56 1 370 
B ASP   157 2 96.22 1 371 
B SER   158 2 97.11 1 372 
B LEU   159 2 96.34 1 373 
B ASP   160 2 93.48 1 374 
B ALA   161 2 96.82 1 375 
B ILE   162 2 97.36 1 376 
B ALA   163 2 97.60 1 377 
B SER   164 2 94.14 1 378 
B SER   165 2 93.13 1 379 
B SER   166 2 96.56 1 380 
B GLY   167 2 96.94 1 381 
B VAL   168 2 97.03 1 382 
B ALA   169 2 97.55 1 383 
B ALA   170 2 97.21 1 384 
B GLU   171 2 85.28 1 385 
B THR   172 2 96.46 1 386 
B LEU   173 2 95.80 1 387 
B GLN   174 2 91.78 1 388 
B ARG   175 2 85.99 1 389 
B TYR   176 2 94.89 1 390 
B ASN   177 2 93.88 1 391 
B PRO   178 2 88.23 1 392 
B GLY   179 2 87.38 1 393 
B VAL   180 2 90.32 1 394 
B ASP   181 2 91.68 1 395 
B PHE   182 2 94.85 1 396 
B ARG   183 2 81.52 1 397 
B SER   184 2 91.20 1 398 
B GLY   185 2 94.46 1 399 
B SER   186 2 93.68 1 400 
B GLY   187 2 95.25 1 401 
B ILE   188 2 94.53 1 402 
B VAL   189 2 96.40 1 403 
B PHE   190 2 96.04 1 404 
B VAL   191 2 98.09 1 405 
B PRO   192 2 98.29 1 406 
B GLY   193 2 98.32 1 407 
B LYS   194 2 94.88 1 408 
B ASP   195 2 95.93 1 409 
B PRO   196 2 96.45 1 410 
B ASN   197 2 90.73 1 411 
B GLY   198 2 95.93 1 412 
B THR   199 2 94.63 1 413 
B PHE   200 2 97.50 1 414 
B PRO   201 2 97.15 1 415 
B PRO   202 2 96.23 1 416 
B PHE   203 2 91.26 1 417 
B LYS   204 2 77.02 1 418 
B SER   205 2 75.61 1 419 
B SER   206 2 65.46 1 420 
B ASP   207 2 50.77 1 421 
B LYS   208 2 34.78 1 422 
B ALA   209 2 34.88 1 423 
B GLY   210 2 30.42 1 424 
B GLY   211 2 25.81 1 425 
B LEU   212 2 25.08 1 426 
B GLY   213 2 23.78 1 427 
B ALA   214 2 23.21 1 428 
C LIG_C .   2 43.95 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 ASP . 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 ARG . 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 GLU . 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 SER . 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 ALA . 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 ASP . 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 ARG . 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 GLU . 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 SER . 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 ALA . 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   ? 1.510   -21.164 1.000   1.00 28.50 1   A 1 
ATOM   2    C CA  . THR   A 1 1   ? 1.940   -19.828 1.464   1.00 29.73 1   A 1 
ATOM   3    C C   . THR   A 1 1   ? 1.952   -18.920 0.254   1.00 31.49 1   A 1 
ATOM   4    O O   . THR   A 1 1   ? 2.574   -19.282 -0.730  1.00 29.95 1   A 1 
ATOM   5    C CB  . THR   A 1 1   ? 3.334   -19.886 2.098   1.00 27.94 1   A 1 
ATOM   6    O OG1 . THR   A 1 1   ? 4.121   -20.833 1.413   1.00 25.59 1   A 1 
ATOM   7    C CG2 . THR   A 1 1   ? 3.253   -20.356 3.560   1.00 24.71 1   A 1 
ATOM   8    N N   . VAL   A 1 2   ? 1.223   -17.809 0.291   1.00 40.73 2   A 1 
ATOM   9    C CA  . VAL   A 1 2   ? 1.286   -16.821 -0.794  1.00 40.45 2   A 1 
ATOM   10   C C   . VAL   A 1 2   ? 2.675   -16.198 -0.728  1.00 41.62 2   A 1 
ATOM   11   O O   . VAL   A 1 2   ? 3.052   -15.654 0.310   1.00 39.16 2   A 1 
ATOM   12   C CB  . VAL   A 1 2   ? 0.166   -15.773 -0.681  1.00 37.81 2   A 1 
ATOM   13   C CG1 . VAL   A 1 2   ? 0.201   -14.802 -1.858  1.00 34.11 2   A 1 
ATOM   14   C CG2 . VAL   A 1 2   ? -1.220  -16.448 -0.670  1.00 33.84 2   A 1 
ATOM   15   N N   . GLU   A 1 3   ? 3.471   -16.364 -1.785  1.00 43.79 3   A 1 
ATOM   16   C CA  . GLU   A 1 3   ? 4.830   -15.835 -1.831  1.00 45.03 3   A 1 
ATOM   17   C C   . GLU   A 1 3   ? 4.753   -14.309 -1.919  1.00 46.50 3   A 1 
ATOM   18   O O   . GLU   A 1 3   ? 4.000   -13.753 -2.722  1.00 44.61 3   A 1 
ATOM   19   C CB  . GLU   A 1 3   ? 5.592   -16.498 -2.987  1.00 41.93 3   A 1 
ATOM   20   C CG  . GLU   A 1 3   ? 7.108   -16.285 -2.901  1.00 36.09 3   A 1 
ATOM   21   C CD  . GLU   A 1 3   ? 7.890   -17.183 -3.874  1.00 32.78 3   A 1 
ATOM   22   O OE1 . GLU   A 1 3   ? 9.097   -17.373 -3.630  1.00 28.72 3   A 1 
ATOM   23   O OE2 . GLU   A 1 3   ? 7.279   -17.706 -4.837  1.00 31.45 3   A 1 
ATOM   24   N N   . SER   A 1 4   ? 5.500   -13.626 -1.053  1.00 50.09 4   A 1 
ATOM   25   C CA  . SER   A 1 4   ? 5.548   -12.166 -1.020  1.00 51.39 4   A 1 
ATOM   26   C C   . SER   A 1 4   ? 6.094   -11.635 -2.347  1.00 54.99 4   A 1 
ATOM   27   O O   . SER   A 1 4   ? 7.190   -12.010 -2.759  1.00 52.68 4   A 1 
ATOM   28   C CB  . SER   A 1 4   ? 6.420   -11.704 0.150   1.00 46.67 4   A 1 
ATOM   29   O OG  . SER   A 1 4   ? 6.807   -10.358 0.001   1.00 42.10 4   A 1 
ATOM   30   N N   . LYS   A 1 5   ? 5.368   -10.712 -2.977  1.00 65.55 5   A 1 
ATOM   31   C CA  . LYS   A 1 5   ? 5.814   -10.031 -4.202  1.00 69.19 5   A 1 
ATOM   32   C C   . LYS   A 1 5   ? 6.742   -8.836  -3.930  1.00 73.53 5   A 1 
ATOM   33   O O   . LYS   A 1 5   ? 7.195   -8.187  -4.867  1.00 70.22 5   A 1 
ATOM   34   C CB  . LYS   A 1 5   ? 4.591   -9.619  -5.026  1.00 63.23 5   A 1 
ATOM   35   C CG  . LYS   A 1 5   ? 3.742   -10.810 -5.492  1.00 55.87 5   A 1 
ATOM   36   C CD  . LYS   A 1 5   ? 2.573   -10.308 -6.336  1.00 50.85 5   A 1 
ATOM   37   C CE  . LYS   A 1 5   ? 1.659   -11.461 -6.754  1.00 45.30 5   A 1 
ATOM   38   N NZ  . LYS   A 1 5   ? 0.473   -10.961 -7.478  1.00 40.97 5   A 1 
ATOM   39   N N   . CYS   A 1 6   ? 7.032   -8.533  -2.661  1.00 79.47 6   A 1 
ATOM   40   C CA  . CYS   A 1 6   ? 7.949   -7.461  -2.299  1.00 82.02 6   A 1 
ATOM   41   C C   . CYS   A 1 6   ? 9.393   -7.795  -2.700  1.00 81.39 6   A 1 
ATOM   42   O O   . CYS   A 1 6   ? 9.863   -8.920  -2.534  1.00 76.78 6   A 1 
ATOM   43   C CB  . CYS   A 1 6   ? 7.858   -7.173  -0.802  1.00 83.41 6   A 1 
ATOM   44   S SG  . CYS   A 1 6   ? 6.262   -6.475  -0.277  1.00 85.34 6   A 1 
ATOM   45   N N   . SER   A 1 7   ? 10.120  -6.781  -3.177  1.00 78.23 7   A 1 
ATOM   46   C CA  . SER   A 1 7   ? 11.526  -6.932  -3.543  1.00 77.65 7   A 1 
ATOM   47   C C   . SER   A 1 7   ? 12.443  -6.849  -2.320  1.00 78.76 7   A 1 
ATOM   48   O O   . SER   A 1 7   ? 12.378  -5.892  -1.551  1.00 72.47 7   A 1 
ATOM   49   C CB  . SER   A 1 7   ? 11.921  -5.883  -4.580  1.00 71.48 7   A 1 
ATOM   50   O OG  . SER   A 1 7   ? 11.182  -6.090  -5.767  1.00 62.65 7   A 1 
ATOM   51   N N   . GLY   A 1 8   ? 13.337  -7.827  -2.172  1.00 76.37 8   A 1 
ATOM   52   C CA  . GLY   A 1 8   ? 14.305  -7.893  -1.077  1.00 77.10 8   A 1 
ATOM   53   C C   . GLY   A 1 8   ? 13.717  -8.415  0.240   1.00 79.26 8   A 1 
ATOM   54   O O   . GLY   A 1 8   ? 12.506  -8.505  0.427   1.00 74.66 8   A 1 
ATOM   55   N N   . SER   A 1 9   ? 14.605  -8.768  1.173   1.00 82.41 9   A 1 
ATOM   56   C CA  . SER   A 1 9   ? 14.274  -9.365  2.469   1.00 81.89 9   A 1 
ATOM   57   C C   . SER   A 1 9   ? 15.158  -8.801  3.582   1.00 84.25 9   A 1 
ATOM   58   O O   . SER   A 1 9   ? 15.889  -9.538  4.245   1.00 78.81 9   A 1 
ATOM   59   C CB  . SER   A 1 9   ? 14.372  -10.896 2.376   1.00 75.02 9   A 1 
ATOM   60   O OG  . SER   A 1 9   ? 15.699  -11.291 2.082   1.00 66.96 9   A 1 
ATOM   61   N N   . CYS   A 1 10  ? 15.153  -7.476  3.757   1.00 89.00 10  A 1 
ATOM   62   C CA  . CYS   A 1 10  ? 16.005  -6.839  4.759   1.00 90.95 10  A 1 
ATOM   63   C C   . CYS   A 1 10  ? 15.497  -7.016  6.190   1.00 92.31 10  A 1 
ATOM   64   O O   . CYS   A 1 10  ? 16.307  -7.064  7.109   1.00 89.00 10  A 1 
ATOM   65   C CB  . CYS   A 1 10  ? 16.203  -5.359  4.406   1.00 89.93 10  A 1 
ATOM   66   S SG  . CYS   A 1 10  ? 14.705  -4.339  4.372   1.00 91.30 10  A 1 
ATOM   67   N N   . ASN   A 1 11  ? 14.181  -7.112  6.380   1.00 94.19 11  A 1 
ATOM   68   C CA  . ASN   A 1 11  ? 13.459  -7.160  7.667   1.00 95.04 11  A 1 
ATOM   69   C C   . ASN   A 1 11  ? 13.658  -5.942  8.588   1.00 96.52 11  A 1 
ATOM   70   O O   . ASN   A 1 11  ? 12.911  -5.785  9.545   1.00 95.22 11  A 1 
ATOM   71   C CB  . ASN   A 1 11  ? 13.764  -8.479  8.390   1.00 92.08 11  A 1 
ATOM   72   C CG  . ASN   A 1 11  ? 13.465  -9.704  7.546   1.00 83.23 11  A 1 
ATOM   73   O OD1 . ASN   A 1 11  ? 12.514  -9.768  6.803   1.00 71.60 11  A 1 
ATOM   74   N ND2 . ASN   A 1 11  ? 14.293  -10.722 7.641   1.00 68.89 11  A 1 
ATOM   75   N N   . LEU   A 1 12  ? 14.643  -5.083  8.306   1.00 97.12 12  A 1 
ATOM   76   C CA  . LEU   A 1 12  ? 15.031  -3.936  9.118   1.00 97.81 12  A 1 
ATOM   77   C C   . LEU   A 1 12  ? 15.164  -2.690  8.237   1.00 98.05 12  A 1 
ATOM   78   O O   . LEU   A 1 12  ? 15.731  -2.739  7.144   1.00 97.64 12  A 1 
ATOM   79   C CB  . LEU   A 1 12  ? 16.353  -4.279  9.831   1.00 97.68 12  A 1 
ATOM   80   C CG  . LEU   A 1 12  ? 16.921  -3.161  10.721  1.00 97.26 12  A 1 
ATOM   81   C CD1 . LEU   A 1 12  ? 16.042  -2.895  11.937  1.00 96.18 12  A 1 
ATOM   82   C CD2 . LEU   A 1 12  ? 18.313  -3.552  11.213  1.00 95.81 12  A 1 
ATOM   83   N N   . ALA   A 1 13  ? 14.690  -1.564  8.751   1.00 98.36 13  A 1 
ATOM   84   C CA  . ALA   A 1 13  ? 14.898  -0.235  8.200   1.00 98.51 13  A 1 
ATOM   85   C C   . ALA   A 1 13  ? 15.244  0.756   9.317   1.00 98.72 13  A 1 
ATOM   86   O O   . ALA   A 1 13  ? 15.109  0.453   10.502  1.00 98.64 13  A 1 
ATOM   87   C CB  . ALA   A 1 13  ? 13.646  0.178   7.422   1.00 98.11 13  A 1 
ATOM   88   N N   . LEU   A 1 14  ? 15.686  1.950   8.931   1.00 98.70 14  A 1 
ATOM   89   C CA  . LEU   A 1 14  ? 15.920  3.064   9.848   1.00 98.76 14  A 1 
ATOM   90   C C   . LEU   A 1 14  ? 14.993  4.226   9.486   1.00 98.76 14  A 1 
ATOM   91   O O   . LEU   A 1 14  ? 14.959  4.658   8.338   1.00 98.62 14  A 1 
ATOM   92   C CB  . LEU   A 1 14  ? 17.400  3.487   9.815   1.00 98.71 14  A 1 
ATOM   93   C CG  . LEU   A 1 14  ? 18.418  2.365   10.106  1.00 98.45 14  A 1 
ATOM   94   C CD1 . LEU   A 1 14  ? 19.841  2.900   9.969   1.00 97.69 14  A 1 
ATOM   95   C CD2 . LEU   A 1 14  ? 18.262  1.793   11.512  1.00 97.47 14  A 1 
ATOM   96   N N   . ALA   A 1 15  ? 14.267  4.768   10.457  1.00 98.77 15  A 1 
ATOM   97   C CA  . ALA   A 1 15  ? 13.516  6.006   10.291  1.00 98.73 15  A 1 
ATOM   98   C C   . ALA   A 1 15  ? 14.417  7.203   10.614  1.00 98.66 15  A 1 
ATOM   99   O O   . ALA   A 1 15  ? 15.037  7.234   11.676  1.00 98.42 15  A 1 
ATOM   100  C CB  . ALA   A 1 15  ? 12.278  5.962   11.186  1.00 98.64 15  A 1 
ATOM   101  N N   . SER   A 1 16  ? 14.486  8.191   9.723   1.00 98.58 16  A 1 
ATOM   102  C CA  . SER   A 1 16  ? 15.169  9.462   9.987   1.00 98.46 16  A 1 
ATOM   103  C C   . SER   A 1 16  ? 14.184  10.460  10.584  1.00 98.31 16  A 1 
ATOM   104  O O   . SER   A 1 16  ? 13.470  11.152  9.857   1.00 97.87 16  A 1 
ATOM   105  C CB  . SER   A 1 16  ? 15.811  9.999   8.710   1.00 98.27 16  A 1 
ATOM   106  O OG  . SER   A 1 16  ? 16.540  11.184  8.993   1.00 97.48 16  A 1 
ATOM   107  N N   . TYR   A 1 17  ? 14.155  10.544  11.911  1.00 98.10 17  A 1 
ATOM   108  C CA  . TYR   A 1 17  ? 13.265  11.439  12.642  1.00 97.76 17  A 1 
ATOM   109  C C   . TYR   A 1 17  ? 13.945  12.795  12.863  1.00 97.32 17  A 1 
ATOM   110  O O   . TYR   A 1 17  ? 14.941  12.881  13.585  1.00 96.51 17  A 1 
ATOM   111  C CB  . TYR   A 1 17  ? 12.848  10.760  13.951  1.00 97.47 17  A 1 
ATOM   112  C CG  . TYR   A 1 17  ? 11.651  11.407  14.610  1.00 97.38 17  A 1 
ATOM   113  C CD1 . TYR   A 1 17  ? 11.768  12.658  15.252  1.00 96.57 17  A 1 
ATOM   114  C CD2 . TYR   A 1 17  ? 10.398  10.765  14.576  1.00 96.59 17  A 1 
ATOM   115  C CE1 . TYR   A 1 17  ? 10.652  13.266  15.840  1.00 95.91 17  A 1 
ATOM   116  C CE2 . TYR   A 1 17  ? 9.274   11.361  15.167  1.00 95.71 17  A 1 
ATOM   117  C CZ  . TYR   A 1 17  ? 9.401   12.615  15.794  1.00 95.83 17  A 1 
ATOM   118  O OH  . TYR   A 1 17  ? 8.306   13.207  16.359  1.00 94.62 17  A 1 
ATOM   119  N N   . PHE   A 1 18  ? 13.425  13.858  12.250  1.00 97.23 18  A 1 
ATOM   120  C CA  . PHE   A 1 18  ? 13.932  15.210  12.481  1.00 96.68 18  A 1 
ATOM   121  C C   . PHE   A 1 18  ? 13.517  15.700  13.873  1.00 96.11 18  A 1 
ATOM   122  O O   . PHE   A 1 18  ? 12.342  15.629  14.237  1.00 95.23 18  A 1 
ATOM   123  C CB  . PHE   A 1 18  ? 13.461  16.150  11.375  1.00 96.27 18  A 1 
ATOM   124  C CG  . PHE   A 1 18  ? 14.041  17.540  11.495  1.00 95.78 18  A 1 
ATOM   125  C CD1 . PHE   A 1 18  ? 13.339  18.545  12.182  1.00 94.00 18  A 1 
ATOM   126  C CD2 . PHE   A 1 18  ? 15.300  17.831  10.938  1.00 93.94 18  A 1 
ATOM   127  C CE1 . PHE   A 1 18  ? 13.878  19.837  12.289  1.00 93.14 18  A 1 
ATOM   128  C CE2 . PHE   A 1 18  ? 15.840  19.122  11.043  1.00 92.94 18  A 1 
ATOM   129  C CZ  . PHE   A 1 18  ? 15.126  20.127  11.715  1.00 93.26 18  A 1 
ATOM   130  N N   . LEU   A 1 19  ? 14.483  16.180  14.650  1.00 94.78 19  A 1 
ATOM   131  C CA  . LEU   A 1 19  ? 14.272  16.647  16.016  1.00 93.74 19  A 1 
ATOM   132  C C   . LEU   A 1 19  ? 13.875  18.119  16.003  1.00 92.49 19  A 1 
ATOM   133  O O   . LEU   A 1 19  ? 14.716  18.994  15.780  1.00 89.81 19  A 1 
ATOM   134  C CB  . LEU   A 1 19  ? 15.543  16.412  16.848  1.00 92.48 19  A 1 
ATOM   135  C CG  . LEU   A 1 19  ? 15.965  14.938  16.978  1.00 90.25 19  A 1 
ATOM   136  C CD1 . LEU   A 1 19  ? 17.296  14.847  17.723  1.00 86.80 19  A 1 
ATOM   137  C CD2 . LEU   A 1 19  ? 14.937  14.120  17.750  1.00 86.44 19  A 1 
ATOM   138  N N   . ASP   A 1 20  ? 12.598  18.387  16.288  1.00 89.32 20  A 1 
ATOM   139  C CA  . ASP   A 1 20  ? 12.088  19.745  16.461  1.00 86.77 20  A 1 
ATOM   140  C C   . ASP   A 1 20  ? 11.871  20.092  17.944  1.00 84.75 20  A 1 
ATOM   141  O O   . ASP   A 1 20  ? 11.972  19.239  18.837  1.00 75.14 20  A 1 
ATOM   142  C CB  . ASP   A 1 20  ? 10.826  19.939  15.601  1.00 81.63 20  A 1 
ATOM   143  C CG  . ASP   A 1 20  ? 10.635  21.393  15.157  1.00 75.61 20  A 1 
ATOM   144  O OD1 . ASP   A 1 20  ? 11.349  22.279  15.689  1.00 66.79 20  A 1 
ATOM   145  O OD2 . ASP   A 1 20  ? 9.814   21.608  14.245  1.00 68.08 20  A 1 
ATOM   146  N N   . ASN   A 1 21  ? 11.613  21.372  18.229  1.00 80.45 21  A 1 
ATOM   147  C CA  . ASN   A 1 21  ? 11.430  21.872  19.587  1.00 77.23 21  A 1 
ATOM   148  C C   . ASN   A 1 21  ? 10.311  21.132  20.329  1.00 76.00 21  A 1 
ATOM   149  O O   . ASN   A 1 21  ? 9.205   20.977  19.826  1.00 68.20 21  A 1 
ATOM   150  C CB  . ASN   A 1 21  ? 11.143  23.377  19.544  1.00 71.39 21  A 1 
ATOM   151  C CG  . ASN   A 1 21  ? 12.389  24.214  19.281  1.00 63.53 21  A 1 
ATOM   152  O OD1 . ASN   A 1 21  ? 13.492  23.897  19.683  1.00 55.64 21  A 1 
ATOM   153  N ND2 . ASN   A 1 21  ? 12.225  25.352  18.644  1.00 54.96 21  A 1 
ATOM   154  N N   . GLY   A 1 22  ? 10.598  20.721  21.557  1.00 77.65 22  A 1 
ATOM   155  C CA  . GLY   A 1 22  ? 9.658   19.993  22.414  1.00 77.75 22  A 1 
ATOM   156  C C   . GLY   A 1 22  ? 9.649   18.475  22.208  1.00 80.12 22  A 1 
ATOM   157  O O   . GLY   A 1 22  ? 9.102   17.755  23.049  1.00 76.10 22  A 1 
ATOM   158  N N   . THR   A 1 23  ? 10.295  17.972  21.165  1.00 84.37 23  A 1 
ATOM   159  C CA  . THR   A 1 23  ? 10.456  16.531  20.947  1.00 85.36 23  A 1 
ATOM   160  C C   . THR   A 1 23  ? 11.411  15.936  21.982  1.00 86.40 23  A 1 
ATOM   161  O O   . THR   A 1 23  ? 12.491  16.468  22.244  1.00 85.17 23  A 1 
ATOM   162  C CB  . THR   A 1 23  ? 10.953  16.241  19.528  1.00 83.60 23  A 1 
ATOM   163  O OG1 . THR   A 1 23  ? 10.117  16.868  18.587  1.00 74.10 23  A 1 
ATOM   164  C CG2 . THR   A 1 23  ? 10.911  14.755  19.215  1.00 73.81 23  A 1 
ATOM   165  N N   . THR   A 1 24  ? 11.030  14.798  22.559  1.00 88.62 24  A 1 
ATOM   166  C CA  . THR   A 1 24  ? 11.879  14.046  23.494  1.00 89.64 24  A 1 
ATOM   167  C C   . THR   A 1 24  ? 12.166  12.650  22.955  1.00 91.37 24  A 1 
ATOM   168  O O   . THR   A 1 24  ? 11.338  12.055  22.258  1.00 91.29 24  A 1 
ATOM   169  C CB  . THR   A 1 24  ? 11.274  13.958  24.904  1.00 87.65 24  A 1 
ATOM   170  O OG1 . THR   A 1 24  ? 10.135  13.131  24.920  1.00 82.98 24  A 1 
ATOM   171  C CG2 . THR   A 1 24  ? 10.886  15.319  25.479  1.00 81.85 24  A 1 
ATOM   172  N N   . LEU   A 1 25  ? 13.308  12.075  23.333  1.00 90.93 25  A 1 
ATOM   173  C CA  . LEU   A 1 25  ? 13.672  10.711  22.946  1.00 91.99 25  A 1 
ATOM   174  C C   . LEU   A 1 25  ? 12.632  9.682   23.431  1.00 93.07 25  A 1 
ATOM   175  O O   . LEU   A 1 25  ? 12.326  8.738   22.714  1.00 92.86 25  A 1 
ATOM   176  C CB  . LEU   A 1 25  ? 15.080  10.421  23.491  1.00 91.13 25  A 1 
ATOM   177  C CG  . LEU   A 1 25  ? 15.690  9.092   23.013  1.00 85.67 25  A 1 
ATOM   178  C CD1 . LEU   A 1 25  ? 15.805  9.015   21.494  1.00 83.39 25  A 1 
ATOM   179  C CD2 . LEU   A 1 25  ? 17.098  8.955   23.591  1.00 82.77 25  A 1 
ATOM   180  N N   . SER   A 1 26  ? 12.033  9.907   24.604  1.00 91.84 26  A 1 
ATOM   181  C CA  . SER   A 1 26  ? 10.956  9.059   25.135  1.00 92.26 26  A 1 
ATOM   182  C C   . SER   A 1 26  ? 9.698   9.095   24.254  1.00 93.59 26  A 1 
ATOM   183  O O   . SER   A 1 26  ? 9.138   8.044   23.957  1.00 93.65 26  A 1 
ATOM   184  C CB  . SER   A 1 26  ? 10.617  9.491   26.565  1.00 90.93 26  A 1 
ATOM   185  O OG  . SER   A 1 26  ? 9.696   8.595   27.156  1.00 80.76 26  A 1 
ATOM   186  N N   . ASN   A 1 27  ? 9.285   10.275  23.779  1.00 92.85 27  A 1 
ATOM   187  C CA  . ASN   A 1 27  ? 8.121   10.403  22.892  1.00 93.29 27  A 1 
ATOM   188  C C   . ASN   A 1 27  ? 8.378   9.753   21.528  1.00 94.92 27  A 1 
ATOM   189  O O   . ASN   A 1 27  ? 7.517   9.044   21.018  1.00 94.69 27  A 1 
ATOM   190  C CB  . ASN   A 1 27  ? 7.751   11.886  22.720  1.00 91.45 27  A 1 
ATOM   191  C CG  . ASN   A 1 27  ? 7.153   12.521  23.965  1.00 85.06 27  A 1 
ATOM   192  O OD1 . ASN   A 1 27  ? 6.941   11.911  24.995  1.00 76.58 27  A 1 
ATOM   193  N ND2 . ASN   A 1 27  ? 6.864   13.803  23.896  1.00 74.50 27  A 1 
ATOM   194  N N   . ILE   A 1 28  ? 9.579   9.936   20.967  1.00 94.15 28  A 1 
ATOM   195  C CA  . ILE   A 1 28  ? 9.973   9.281   19.712  1.00 95.36 28  A 1 
ATOM   196  C C   . ILE   A 1 28  ? 9.954   7.759   19.879  1.00 96.48 28  A 1 
ATOM   197  O O   . ILE   A 1 28  ? 9.392   7.060   19.040  1.00 96.71 28  A 1 
ATOM   198  C CB  . ILE   A 1 28  ? 11.359  9.776   19.249  1.00 95.41 28  A 1 
ATOM   199  C CG1 . ILE   A 1 28  ? 11.329  11.287  18.933  1.00 94.53 28  A 1 
ATOM   200  C CG2 . ILE   A 1 28  ? 11.821  8.990   18.007  1.00 94.53 28  A 1 
ATOM   201  C CD1 . ILE   A 1 28  ? 12.725  11.898  18.791  1.00 91.93 28  A 1 
ATOM   202  N N   . ASN   A 1 29  ? 10.520  7.246   20.967  1.00 95.42 29  A 1 
ATOM   203  C CA  . ASN   A 1 29  ? 10.531  5.804   21.234  1.00 96.15 29  A 1 
ATOM   204  C C   . ASN   A 1 29  ? 9.118   5.249   21.480  1.00 96.48 29  A 1 
ATOM   205  O O   . ASN   A 1 29  ? 8.838   4.122   21.078  1.00 96.36 29  A 1 
ATOM   206  C CB  . ASN   A 1 29  ? 11.482  5.528   22.406  1.00 96.19 29  A 1 
ATOM   207  C CG  . ASN   A 1 29  ? 11.706  4.044   22.707  1.00 95.26 29  A 1 
ATOM   208  O OD1 . ASN   A 1 29  ? 11.971  3.680   23.834  1.00 89.04 29  A 1 
ATOM   209  N ND2 . ASN   A 1 29  ? 11.645  3.156   21.751  1.00 87.53 29  A 1 
ATOM   210  N N   . LEU   A 1 30  ? 8.211   6.033   22.065  1.00 96.03 30  A 1 
ATOM   211  C CA  . LEU   A 1 30  ? 6.811   5.638   22.223  1.00 96.10 30  A 1 
ATOM   212  C C   . LEU   A 1 30  ? 6.089   5.560   20.870  1.00 96.76 30  A 1 
ATOM   213  O O   . LEU   A 1 30  ? 5.454   4.547   20.577  1.00 96.63 30  A 1 
ATOM   214  C CB  . LEU   A 1 30  ? 6.119   6.614   23.190  1.00 95.46 30  A 1 
ATOM   215  C CG  . LEU   A 1 30  ? 4.655   6.250   23.511  1.00 92.47 30  A 1 
ATOM   216  C CD1 . LEU   A 1 30  ? 4.536   4.901   24.219  1.00 89.19 30  A 1 
ATOM   217  C CD2 . LEU   A 1 30  ? 4.060   7.326   24.423  1.00 88.32 30  A 1 
ATOM   218  N N   . ASN   A 1 31  ? 6.219   6.590   20.041  1.00 96.79 31  A 1 
ATOM   219  C CA  . ASN   A 1 31  ? 5.549   6.659   18.740  1.00 97.32 31  A 1 
ATOM   220  C C   . ASN   A 1 31  ? 6.103   5.621   17.749  1.00 97.89 31  A 1 
ATOM   221  O O   . ASN   A 1 31  ? 5.335   4.964   17.046  1.00 97.52 31  A 1 
ATOM   222  C CB  . ASN   A 1 31  ? 5.671   8.089   18.193  1.00 96.77 31  A 1 
ATOM   223  C CG  . ASN   A 1 31  ? 4.884   9.120   18.996  1.00 95.34 31  A 1 
ATOM   224  O OD1 . ASN   A 1 31  ? 4.082   8.813   19.857  1.00 89.06 31  A 1 
ATOM   225  N ND2 . ASN   A 1 31  ? 5.096   10.389  18.710  1.00 87.37 31  A 1 
ATOM   226  N N   . LEU   A 1 32  ? 7.424   5.428   17.735  1.00 97.68 32  A 1 
ATOM   227  C CA  . LEU   A 1 32  ? 8.130   4.448   16.903  1.00 98.22 32  A 1 
ATOM   228  C C   . LEU   A 1 32  ? 8.439   3.140   17.660  1.00 98.24 32  A 1 
ATOM   229  O O   . LEU   A 1 32  ? 9.420   2.456   17.357  1.00 97.76 32  A 1 
ATOM   230  C CB  . LEU   A 1 32  ? 9.381   5.096   16.281  1.00 98.29 32  A 1 
ATOM   231  C CG  . LEU   A 1 32  ? 9.114   6.313   15.375  1.00 97.59 32  A 1 
ATOM   232  C CD1 . LEU   A 1 32  ? 10.440  6.833   14.830  1.00 95.51 32  A 1 
ATOM   233  C CD2 . LEU   A 1 32  ? 8.222   5.976   14.182  1.00 94.73 32  A 1 
ATOM   234  N N   . ASN   A 1 33  ? 7.621   2.788   18.650  1.00 97.73 33  A 1 
ATOM   235  C CA  . ASN   A 1 33  ? 7.755   1.535   19.385  1.00 97.64 33  A 1 
ATOM   236  C C   . ASN   A 1 33  ? 7.510   0.330   18.470  1.00 97.83 33  A 1 
ATOM   237  O O   . ASN   A 1 33  ? 6.456   0.199   17.838  1.00 97.54 33  A 1 
ATOM   238  C CB  . ASN   A 1 33  ? 6.813   1.547   20.596  1.00 97.04 33  A 1 
ATOM   239  C CG  . ASN   A 1 33  ? 6.763   0.192   21.284  1.00 95.87 33  A 1 
ATOM   240  O OD1 . ASN   A 1 33  ? 7.743   -0.335  21.770  1.00 89.74 33  A 1 
ATOM   241  N ND2 . ASN   A 1 33  ? 5.606   -0.427  21.327  1.00 88.05 33  A 1 
ATOM   242  N N   . SER   A 1 34  ? 8.484   -0.578  18.446  1.00 97.74 34  A 1 
ATOM   243  C CA  . SER   A 1 34  ? 8.455   -1.819  17.676  1.00 97.79 34  A 1 
ATOM   244  C C   . SER   A 1 34  ? 9.371   -2.864  18.325  1.00 97.65 34  A 1 
ATOM   245  O O   . SER   A 1 34  ? 10.151  -2.518  19.220  1.00 97.40 34  A 1 
ATOM   246  C CB  . SER   A 1 34  ? 8.897   -1.532  16.238  1.00 97.83 34  A 1 
ATOM   247  O OG  . SER   A 1 34  ? 10.299  -1.342  16.187  1.00 97.77 34  A 1 
ATOM   248  N N   . PRO   A 1 35  ? 9.351   -4.129  17.868  1.00 97.19 35  A 1 
ATOM   249  C CA  . PRO   A 1 35  ? 10.314  -5.134  18.335  1.00 96.75 35  A 1 
ATOM   250  C C   . PRO   A 1 35  ? 11.791  -4.750  18.136  1.00 97.08 35  A 1 
ATOM   251  O O   . PRO   A 1 35  ? 12.638  -5.215  18.889  1.00 95.96 35  A 1 
ATOM   252  C CB  . PRO   A 1 35  ? 9.954   -6.406  17.561  1.00 96.12 35  A 1 
ATOM   253  C CG  . PRO   A 1 35  ? 8.464   -6.231  17.265  1.00 95.32 35  A 1 
ATOM   254  C CD  . PRO   A 1 35  ? 8.359   -4.733  17.000  1.00 96.92 35  A 1 
ATOM   255  N N   . GLU   A 1 36  ? 12.106  -3.896  17.154  1.00 97.30 36  A 1 
ATOM   256  C CA  . GLU   A 1 36  ? 13.476  -3.427  16.885  1.00 97.44 36  A 1 
ATOM   257  C C   . GLU   A 1 36  ? 13.935  -2.300  17.828  1.00 97.30 36  A 1 
ATOM   258  O O   . GLU   A 1 36  ? 15.132  -2.130  18.066  1.00 96.22 36  A 1 
ATOM   259  C CB  . GLU   A 1 36  ? 13.586  -2.959  15.428  1.00 97.42 36  A 1 
ATOM   260  C CG  . GLU   A 1 36  ? 13.409  -4.089  14.403  1.00 95.52 36  A 1 
ATOM   261  C CD  . GLU   A 1 36  ? 14.471  -5.191  14.514  1.00 95.23 36  A 1 
ATOM   262  O OE1 . GLU   A 1 36  ? 14.172  -6.332  14.097  1.00 88.79 36  A 1 
ATOM   263  O OE2 . GLU   A 1 36  ? 15.594  -4.906  15.006  1.00 90.35 36  A 1 
ATOM   264  N N   . ALA   A 1 37  ? 12.979  -1.539  18.369  1.00 97.60 37  A 1 
ATOM   265  C CA  . ALA   A 1 37  ? 13.209  -0.502  19.369  1.00 97.52 37  A 1 
ATOM   266  C C   . ALA   A 1 37  ? 12.068  -0.509  20.404  1.00 97.43 37  A 1 
ATOM   267  O O   . ALA   A 1 37  ? 11.211  0.383   20.386  1.00 96.50 37  A 1 
ATOM   268  C CB  . ALA   A 1 37  ? 13.375  0.849   18.664  1.00 97.17 37  A 1 
ATOM   269  N N   . PRO   A 1 38  ? 12.019  -1.513  21.301  1.00 97.04 38  A 1 
ATOM   270  C CA  . PRO   A 1 38  ? 10.963  -1.614  22.305  1.00 96.64 38  A 1 
ATOM   271  C C   . PRO   A 1 38  ? 10.919  -0.372  23.195  1.00 96.37 38  A 1 
ATOM   272  O O   . PRO   A 1 38  ? 11.965  0.131   23.617  1.00 95.14 38  A 1 
ATOM   273  C CB  . PRO   A 1 38  ? 11.269  -2.876  23.120  1.00 95.99 38  A 1 
ATOM   274  C CG  . PRO   A 1 38  ? 12.162  -3.701  22.193  1.00 94.33 38  A 1 
ATOM   275  C CD  . PRO   A 1 38  ? 12.931  -2.643  21.414  1.00 96.63 38  A 1 
ATOM   276  N N   . TYR   A 1 39  ? 9.712   0.109   23.494  1.00 95.56 39  A 1 
ATOM   277  C CA  . TYR   A 1 39  ? 9.547   1.276   24.350  1.00 95.29 39  A 1 
ATOM   278  C C   . TYR   A 1 39  ? 10.102  1.013   25.752  1.00 94.99 39  A 1 
ATOM   279  O O   . TYR   A 1 39  ? 9.707   0.062   26.426  1.00 93.31 39  A 1 
ATOM   280  C CB  . TYR   A 1 39  ? 8.077   1.701   24.408  1.00 94.32 39  A 1 
ATOM   281  C CG  . TYR   A 1 39  ? 7.837   2.887   25.326  1.00 93.93 39  A 1 
ATOM   282  C CD1 . TYR   A 1 39  ? 7.126   2.735   26.534  1.00 90.15 39  A 1 
ATOM   283  C CD2 . TYR   A 1 39  ? 8.374   4.150   25.001  1.00 90.89 39  A 1 
ATOM   284  C CE1 . TYR   A 1 39  ? 6.934   3.832   27.394  1.00 89.24 39  A 1 
ATOM   285  C CE2 . TYR   A 1 39  ? 8.195   5.251   25.857  1.00 89.19 39  A 1 
ATOM   286  C CZ  . TYR   A 1 39  ? 7.470   5.090   27.054  1.00 90.29 39  A 1 
ATOM   287  O OH  . TYR   A 1 39  ? 7.287   6.170   27.886  1.00 88.35 39  A 1 
ATOM   288  N N   . ASP   A 1 40  ? 10.985  1.900   26.177  1.00 93.64 40  A 1 
ATOM   289  C CA  . ASP   A 1 40  ? 11.548  1.921   27.521  1.00 92.41 40  A 1 
ATOM   290  C C   . ASP   A 1 40  ? 11.712  3.386   27.957  1.00 90.61 40  A 1 
ATOM   291  O O   . ASP   A 1 40  ? 12.058  4.262   27.161  1.00 87.30 40  A 1 
ATOM   292  C CB  . ASP   A 1 40  ? 12.871  1.141   27.537  1.00 91.62 40  A 1 
ATOM   293  C CG  . ASP   A 1 40  ? 13.381  0.897   28.957  1.00 90.52 40  A 1 
ATOM   294  O OD1 . ASP   A 1 40  ? 13.731  1.888   29.637  1.00 85.51 40  A 1 
ATOM   295  O OD2 . ASP   A 1 40  ? 13.430  -0.277  29.380  1.00 84.50 40  A 1 
ATOM   296  N N   . GLN   A 1 41  ? 11.439  3.680   29.227  1.00 90.09 41  A 1 
ATOM   297  C CA  . GLN   A 1 41  ? 11.492  5.054   29.748  1.00 88.04 41  A 1 
ATOM   298  C C   . GLN   A 1 41  ? 12.915  5.516   30.099  1.00 87.68 41  A 1 
ATOM   299  O O   . GLN   A 1 41  ? 13.144  6.708   30.306  1.00 84.49 41  A 1 
ATOM   300  C CB  . GLN   A 1 41  ? 10.571  5.178   30.967  1.00 85.40 41  A 1 
ATOM   301  C CG  . GLN   A 1 41  ? 9.088   5.021   30.594  1.00 77.25 41  A 1 
ATOM   302  C CD  . GLN   A 1 41  ? 8.147   5.241   31.779  1.00 71.98 41  A 1 
ATOM   303  O OE1 . GLN   A 1 41  ? 8.535   5.318   32.933  1.00 64.80 41  A 1 
ATOM   304  N NE2 . GLN   A 1 41  ? 6.860   5.356   31.533  1.00 61.13 41  A 1 
ATOM   305  N N   . ILE   A 1 42  ? 13.859  4.575   30.197  1.00 87.79 42  A 1 
ATOM   306  C CA  . ILE   A 1 42  ? 15.215  4.822   30.712  1.00 87.63 42  A 1 
ATOM   307  C C   . ILE   A 1 42  ? 16.282  4.341   29.723  1.00 88.31 42  A 1 
ATOM   308  O O   . ILE   A 1 42  ? 17.278  5.034   29.501  1.00 85.88 42  A 1 
ATOM   309  C CB  . ILE   A 1 42  ? 15.382  4.151   32.101  1.00 85.40 42  A 1 
ATOM   310  C CG1 . ILE   A 1 42  ? 14.308  4.647   33.107  1.00 76.54 42  A 1 
ATOM   311  C CG2 . ILE   A 1 42  ? 16.796  4.411   32.656  1.00 73.64 42  A 1 
ATOM   312  C CD1 . ILE   A 1 42  ? 14.301  3.880   34.442  1.00 68.48 42  A 1 
ATOM   313  N N   . ASN   A 1 43  ? 16.092  3.144   29.140  1.00 89.81 43  A 1 
ATOM   314  C CA  . ASN   A 1 43  ? 17.044  2.521   28.238  1.00 91.11 43  A 1 
ATOM   315  C C   . ASN   A 1 43  ? 16.688  2.808   26.775  1.00 91.82 43  A 1 
ATOM   316  O O   . ASN   A 1 43  ? 15.783  2.200   26.210  1.00 90.94 43  A 1 
ATOM   317  C CB  . ASN   A 1 43  ? 17.112  1.019   28.531  1.00 89.88 43  A 1 
ATOM   318  C CG  . ASN   A 1 43  ? 18.149  0.342   27.654  1.00 86.61 43  A 1 
ATOM   319  O OD1 . ASN   A 1 43  ? 19.029  0.966   27.088  1.00 80.12 43  A 1 
ATOM   320  N ND2 . ASN   A 1 43  ? 18.085  -0.962  27.525  1.00 77.49 43  A 1 
ATOM   321  N N   . PHE   A 1 44  ? 17.454  3.686   26.144  1.00 92.91 44  A 1 
ATOM   322  C CA  . PHE   A 1 44  ? 17.313  4.012   24.726  1.00 93.48 44  A 1 
ATOM   323  C C   . PHE   A 1 44  ? 18.389  3.355   23.843  1.00 94.18 44  A 1 
ATOM   324  O O   . PHE   A 1 44  ? 18.531  3.730   22.682  1.00 93.20 44  A 1 
ATOM   325  C CB  . PHE   A 1 44  ? 17.272  5.534   24.563  1.00 92.17 44  A 1 
ATOM   326  C CG  . PHE   A 1 44  ? 16.159  6.202   25.340  1.00 91.65 44  A 1 
ATOM   327  C CD1 . PHE   A 1 44  ? 14.825  6.062   24.920  1.00 88.96 44  A 1 
ATOM   328  C CD2 . PHE   A 1 44  ? 16.444  6.956   26.489  1.00 89.47 44  A 1 
ATOM   329  C CE1 . PHE   A 1 44  ? 13.786  6.681   25.633  1.00 87.70 44  A 1 
ATOM   330  C CE2 . PHE   A 1 44  ? 15.409  7.579   27.210  1.00 87.58 44  A 1 
ATOM   331  C CZ  . PHE   A 1 44  ? 14.076  7.441   26.781  1.00 88.13 44  A 1 
ATOM   332  N N   . GLU   A 1 45  ? 19.143  2.378   24.362  1.00 94.54 45  A 1 
ATOM   333  C CA  . GLU   A 1 45  ? 20.250  1.753   23.629  1.00 94.69 45  A 1 
ATOM   334  C C   . GLU   A 1 45  ? 19.865  1.173   22.256  1.00 95.38 45  A 1 
ATOM   335  O O   . GLU   A 1 45  ? 20.644  1.343   21.312  1.00 95.28 45  A 1 
ATOM   336  C CB  . GLU   A 1 45  ? 20.931  0.667   24.483  1.00 93.85 45  A 1 
ATOM   337  C CG  . GLU   A 1 45  ? 21.774  1.245   25.626  1.00 85.74 45  A 1 
ATOM   338  C CD  . GLU   A 1 45  ? 22.874  2.180   25.117  1.00 77.28 45  A 1 
ATOM   339  O OE1 . GLU   A 1 45  ? 23.042  3.261   25.725  1.00 69.43 45  A 1 
ATOM   340  O OE2 . GLU   A 1 45  ? 23.514  1.835   24.096  1.00 69.95 45  A 1 
ATOM   341  N N   . PRO   A 1 46  ? 18.667  0.566   22.055  1.00 95.35 46  A 1 
ATOM   342  C CA  . PRO   A 1 46  ? 18.251  0.103   20.726  1.00 95.83 46  A 1 
ATOM   343  C C   . PRO   A 1 46  ? 18.217  1.216   19.665  1.00 96.49 46  A 1 
ATOM   344  O O   . PRO   A 1 46  ? 18.460  0.946   18.490  1.00 96.27 46  A 1 
ATOM   345  C CB  . PRO   A 1 46  ? 16.869  -0.523  20.926  1.00 95.34 46  A 1 
ATOM   346  C CG  . PRO   A 1 46  ? 16.891  -0.969  22.389  1.00 93.90 46  A 1 
ATOM   347  C CD  . PRO   A 1 46  ? 17.691  0.150   23.051  1.00 95.55 46  A 1 
ATOM   348  N N   . ILE   A 1 47  ? 17.960  2.458   20.077  1.00 96.42 47  A 1 
ATOM   349  C CA  . ILE   A 1 47  ? 17.973  3.645   19.208  1.00 96.45 47  A 1 
ATOM   350  C C   . ILE   A 1 47  ? 19.378  4.267   19.167  1.00 96.33 47  A 1 
ATOM   351  O O   . ILE   A 1 47  ? 19.922  4.508   18.090  1.00 95.89 47  A 1 
ATOM   352  C CB  . ILE   A 1 47  ? 16.909  4.667   19.673  1.00 96.45 47  A 1 
ATOM   353  C CG1 . ILE   A 1 47  ? 15.489  4.053   19.603  1.00 95.88 47  A 1 
ATOM   354  C CG2 . ILE   A 1 47  ? 16.994  5.955   18.827  1.00 95.62 47  A 1 
ATOM   355  C CD1 . ILE   A 1 47  ? 14.393  4.939   20.211  1.00 94.93 47  A 1 
ATOM   356  N N   . LEU   A 1 48  ? 19.986  4.510   20.333  1.00 95.64 48  A 1 
ATOM   357  C CA  . LEU   A 1 48  ? 21.261  5.229   20.445  1.00 95.15 48  A 1 
ATOM   358  C C   . LEU   A 1 48  ? 22.420  4.523   19.728  1.00 95.48 48  A 1 
ATOM   359  O O   . LEU   A 1 48  ? 23.290  5.200   19.181  1.00 95.22 48  A 1 
ATOM   360  C CB  . LEU   A 1 48  ? 21.598  5.465   21.924  1.00 94.22 48  A 1 
ATOM   361  C CG  . LEU   A 1 48  ? 20.659  6.451   22.647  1.00 92.55 48  A 1 
ATOM   362  C CD1 . LEU   A 1 48  ? 21.049  6.527   24.123  1.00 90.55 48  A 1 
ATOM   363  C CD2 . LEU   A 1 48  ? 20.718  7.861   22.058  1.00 89.93 48  A 1 
ATOM   364  N N   . ARG   A 1 49  ? 22.398  3.185   19.633  1.00 96.34 49  A 1 
ATOM   365  C CA  . ARG   A 1 49  ? 23.414  2.408   18.893  1.00 96.57 49  A 1 
ATOM   366  C C   . ARG   A 1 49  ? 23.521  2.781   17.405  1.00 97.00 49  A 1 
ATOM   367  O O   . ARG   A 1 49  ? 24.580  2.593   16.822  1.00 96.41 49  A 1 
ATOM   368  C CB  . ARG   A 1 49  ? 23.159  0.906   19.097  1.00 95.50 49  A 1 
ATOM   369  C CG  . ARG   A 1 49  ? 21.925  0.381   18.333  1.00 89.69 49  A 1 
ATOM   370  C CD  . ARG   A 1 49  ? 21.654  -1.089  18.663  1.00 88.80 49  A 1 
ATOM   371  N NE  . ARG   A 1 49  ? 20.498  -1.597  17.911  1.00 83.63 49  A 1 
ATOM   372  C CZ  . ARG   A 1 49  ? 20.198  -2.863  17.676  1.00 80.22 49  A 1 
ATOM   373  N NH1 . ARG   A 1 49  ? 20.939  -3.843  18.121  1.00 72.54 49  A 1 
ATOM   374  N NH2 . ARG   A 1 49  ? 19.136  -3.167  16.985  1.00 72.99 49  A 1 
ATOM   375  N N   . TYR   A 1 50  ? 22.454  3.322   16.803  1.00 96.80 50  A 1 
ATOM   376  C CA  . TYR   A 1 50  ? 22.462  3.834   15.425  1.00 97.16 50  A 1 
ATOM   377  C C   . TYR   A 1 50  ? 22.814  5.330   15.333  1.00 97.11 50  A 1 
ATOM   378  O O   . TYR   A 1 50  ? 22.897  5.875   14.233  1.00 96.43 50  A 1 
ATOM   379  C CB  . TYR   A 1 50  ? 21.113  3.548   14.758  1.00 97.55 50  A 1 
ATOM   380  C CG  . TYR   A 1 50  ? 20.859  2.081   14.486  1.00 97.95 50  A 1 
ATOM   381  C CD1 . TYR   A 1 50  ? 21.432  1.459   13.355  1.00 97.14 50  A 1 
ATOM   382  C CD2 . TYR   A 1 50  ? 20.054  1.322   15.355  1.00 97.28 50  A 1 
ATOM   383  C CE1 . TYR   A 1 50  ? 21.197  0.101   13.089  1.00 97.09 50  A 1 
ATOM   384  C CE2 . TYR   A 1 50  ? 19.813  -0.042  15.102  1.00 97.12 50  A 1 
ATOM   385  C CZ  . TYR   A 1 50  ? 20.388  -0.646  13.967  1.00 97.80 50  A 1 
ATOM   386  O OH  . TYR   A 1 50  ? 20.154  -1.977  13.716  1.00 97.39 50  A 1 
ATOM   387  N N   . ASN   A 1 51  ? 23.041  5.996   16.461  1.00 96.37 51  A 1 
ATOM   388  C CA  . ASN   A 1 51  ? 23.324  7.429   16.561  1.00 95.88 51  A 1 
ATOM   389  C C   . ASN   A 1 51  ? 24.614  7.682   17.362  1.00 95.27 51  A 1 
ATOM   390  O O   . ASN   A 1 51  ? 24.569  8.298   18.429  1.00 93.31 51  A 1 
ATOM   391  C CB  . ASN   A 1 51  ? 22.100  8.138   17.168  1.00 96.00 51  A 1 
ATOM   392  C CG  . ASN   A 1 51  ? 20.845  7.953   16.337  1.00 96.24 51  A 1 
ATOM   393  O OD1 . ASN   A 1 51  ? 20.593  8.676   15.395  1.00 92.95 51  A 1 
ATOM   394  N ND2 . ASN   A 1 51  ? 20.034  6.969   16.664  1.00 93.65 51  A 1 
ATOM   395  N N   . PRO   A 1 52  ? 25.782  7.229   16.874  1.00 93.92 52  A 1 
ATOM   396  C CA  . PRO   A 1 52  ? 27.031  7.256   17.652  1.00 92.31 52  A 1 
ATOM   397  C C   . PRO   A 1 52  ? 27.526  8.662   18.016  1.00 91.24 52  A 1 
ATOM   398  O O   . PRO   A 1 52  ? 28.372  8.808   18.895  1.00 88.37 52  A 1 
ATOM   399  C CB  . PRO   A 1 52  ? 28.050  6.508   16.780  1.00 91.28 52  A 1 
ATOM   400  C CG  . PRO   A 1 52  ? 27.523  6.708   15.355  1.00 90.90 52  A 1 
ATOM   401  C CD  . PRO   A 1 52  ? 26.012  6.654   15.555  1.00 93.77 52  A 1 
ATOM   402  N N   . SER   A 1 53  ? 26.997  9.706   17.372  1.00 91.44 53  A 1 
ATOM   403  C CA  . SER   A 1 53  ? 27.286  11.103  17.722  1.00 89.79 53  A 1 
ATOM   404  C C   . SER   A 1 53  ? 26.580  11.574  19.001  1.00 89.19 53  A 1 
ATOM   405  O O   . SER   A 1 53  ? 26.995  12.570  19.589  1.00 85.98 53  A 1 
ATOM   406  C CB  . SER   A 1 53  ? 26.900  12.016  16.552  1.00 87.77 53  A 1 
ATOM   407  O OG  . SER   A 1 53  ? 25.551  11.796  16.177  1.00 78.75 53  A 1 
ATOM   408  N N   . ILE   A 1 54  ? 25.531  10.881  19.443  1.00 89.60 54  A 1 
ATOM   409  C CA  . ILE   A 1 54  ? 24.799  11.208  20.671  1.00 88.54 54  A 1 
ATOM   410  C C   . ILE   A 1 54  ? 25.502  10.544  21.856  1.00 86.59 54  A 1 
ATOM   411  O O   . ILE   A 1 54  ? 25.360  9.350   22.107  1.00 83.07 54  A 1 
ATOM   412  C CB  . ILE   A 1 54  ? 23.305  10.829  20.574  1.00 88.01 54  A 1 
ATOM   413  C CG1 . ILE   A 1 54  ? 22.650  11.551  19.372  1.00 86.61 54  A 1 
ATOM   414  C CG2 . ILE   A 1 54  ? 22.588  11.191  21.894  1.00 86.36 54  A 1 
ATOM   415  C CD1 . ILE   A 1 54  ? 21.157  11.248  19.195  1.00 82.49 54  A 1 
ATOM   416  N N   . THR   A 1 55  ? 26.254  11.341  22.602  1.00 85.08 55  A 1 
ATOM   417  C CA  . THR   A 1 55  ? 26.983  10.882  23.796  1.00 83.21 55  A 1 
ATOM   418  C C   . THR   A 1 55  ? 26.186  11.045  25.091  1.00 82.70 55  A 1 
ATOM   419  O O   . THR   A 1 55  ? 26.486  10.387  26.086  1.00 77.73 55  A 1 
ATOM   420  C CB  . THR   A 1 55  ? 28.316  11.629  23.929  1.00 80.10 55  A 1 
ATOM   421  O OG1 . THR   A 1 55  ? 28.090  13.025  23.962  1.00 73.55 55  A 1 
ATOM   422  C CG2 . THR   A 1 55  ? 29.251  11.346  22.751  1.00 70.72 55  A 1 
ATOM   423  N N   . ASN   A 1 56  ? 25.174  11.920  25.091  1.00 81.33 56  A 1 
ATOM   424  C CA  . ASN   A 1 56  ? 24.291  12.153  26.227  1.00 81.49 56  A 1 
ATOM   425  C C   . ASN   A 1 56  ? 22.827  12.104  25.764  1.00 81.16 56  A 1 
ATOM   426  O O   . ASN   A 1 56  ? 22.370  12.995  25.051  1.00 78.97 56  A 1 
ATOM   427  C CB  . ASN   A 1 56  ? 24.658  13.491  26.897  1.00 79.01 56  A 1 
ATOM   428  C CG  . ASN   A 1 56  ? 23.825  13.762  28.145  1.00 76.61 56  A 1 
ATOM   429  O OD1 . ASN   A 1 56  ? 22.926  13.026  28.503  1.00 71.45 56  A 1 
ATOM   430  N ND2 . ASN   A 1 56  ? 24.111  14.833  28.851  1.00 69.96 56  A 1 
ATOM   431  N N   . LYS   A 1 57  ? 22.093  11.078  26.206  1.00 80.07 57  A 1 
ATOM   432  C CA  . LYS   A 1 57  ? 20.677  10.867  25.875  1.00 79.72 57  A 1 
ATOM   433  C C   . LYS   A 1 57  ? 19.751  12.011  26.318  1.00 79.65 57  A 1 
ATOM   434  O O   . LYS   A 1 57  ? 18.709  12.211  25.714  1.00 77.17 57  A 1 
ATOM   435  C CB  . LYS   A 1 57  ? 20.211  9.529   26.472  1.00 77.41 57  A 1 
ATOM   436  C CG  . LYS   A 1 57  ? 20.160  9.553   28.010  1.00 72.20 57  A 1 
ATOM   437  C CD  . LYS   A 1 57  ? 19.617  8.243   28.576  1.00 69.74 57  A 1 
ATOM   438  C CE  . LYS   A 1 57  ? 19.455  8.394   30.089  1.00 62.31 57  A 1 
ATOM   439  N NZ  . LYS   A 1 57  ? 18.733  7.238   30.673  1.00 56.71 57  A 1 
ATOM   440  N N   . ASP   A 1 58  ? 20.146  12.751  27.359  1.00 79.94 58  A 1 
ATOM   441  C CA  . ASP   A 1 58  ? 19.377  13.883  27.894  1.00 78.76 58  A 1 
ATOM   442  C C   . ASP   A 1 58  ? 19.680  15.196  27.146  1.00 78.76 58  A 1 
ATOM   443  O O   . ASP   A 1 58  ? 19.038  16.217  27.392  1.00 75.99 58  A 1 
ATOM   444  C CB  . ASP   A 1 58  ? 19.651  14.022  29.405  1.00 76.54 58  A 1 
ATOM   445  C CG  . ASP   A 1 58  ? 19.356  12.745  30.204  1.00 73.64 58  A 1 
ATOM   446  O OD1 . ASP   A 1 58  ? 18.334  12.079  29.933  1.00 69.04 58  A 1 
ATOM   447  O OD2 . ASP   A 1 58  ? 20.178  12.404  31.084  1.00 68.36 58  A 1 
ATOM   448  N N   . LEU   A 1 59  ? 20.651  15.182  26.227  1.00 79.44 59  A 1 
ATOM   449  C CA  . LEU   A 1 59  ? 21.104  16.341  25.464  1.00 79.05 59  A 1 
ATOM   450  C C   . LEU   A 1 59  ? 21.085  16.044  23.959  1.00 79.44 59  A 1 
ATOM   451  O O   . LEU   A 1 59  ? 22.115  16.067  23.281  1.00 76.84 59  A 1 
ATOM   452  C CB  . LEU   A 1 59  ? 22.474  16.806  26.005  1.00 75.32 59  A 1 
ATOM   453  C CG  . LEU   A 1 59  ? 22.635  18.332  25.923  1.00 67.20 59  A 1 
ATOM   454  C CD1 . LEU   A 1 59  ? 22.194  18.972  27.241  1.00 61.85 59  A 1 
ATOM   455  C CD2 . LEU   A 1 59  ? 24.095  18.717  25.677  1.00 61.79 59  A 1 
ATOM   456  N N   . ILE   A 1 60  ? 19.897  15.734  23.429  1.00 81.58 60  A 1 
ATOM   457  C CA  . ILE   A 1 60  ? 19.689  15.600  21.983  1.00 82.07 60  A 1 
ATOM   458  C C   . ILE   A 1 60  ? 19.680  16.987  21.334  1.00 82.67 60  A 1 
ATOM   459  O O   . ILE   A 1 60  ? 19.049  17.926  21.832  1.00 81.44 60  A 1 
ATOM   460  C CB  . ILE   A 1 60  ? 18.439  14.757  21.644  1.00 79.92 60  A 1 
ATOM   461  C CG1 . ILE   A 1 60  ? 17.136  15.325  22.249  1.00 72.25 60  A 1 
ATOM   462  C CG2 . ILE   A 1 60  ? 18.677  13.298  22.093  1.00 69.74 60  A 1 
ATOM   463  C CD1 . ILE   A 1 60  ? 15.867  14.630  21.737  1.00 66.28 60  A 1 
ATOM   464  N N   . GLN   A 1 61  ? 20.399  17.131  20.225  1.00 84.37 61  A 1 
ATOM   465  C CA  . GLN   A 1 61  ? 20.510  18.408  19.525  1.00 85.31 61  A 1 
ATOM   466  C C   . GLN   A 1 61  ? 19.300  18.630  18.609  1.00 86.77 61  A 1 
ATOM   467  O O   . GLN   A 1 61  ? 19.115  17.902  17.633  1.00 85.79 61  A 1 
ATOM   468  C CB  . GLN   A 1 61  ? 21.851  18.460  18.777  1.00 81.96 61  A 1 
ATOM   469  C CG  . GLN   A 1 61  ? 22.064  19.824  18.107  1.00 73.61 61  A 1 
ATOM   470  C CD  . GLN   A 1 61  ? 23.424  19.967  17.426  1.00 68.19 61  A 1 
ATOM   471  O OE1 . GLN   A 1 61  ? 24.314  19.143  17.531  1.00 61.70 61  A 1 
ATOM   472  N NE2 . GLN   A 1 61  ? 23.632  21.046  16.703  1.00 57.50 61  A 1 
ATOM   473  N N   . MET   A 1 62  ? 18.515  19.665  18.888  1.00 87.18 62  A 1 
ATOM   474  C CA  . MET   A 1 62  ? 17.420  20.093  18.013  1.00 86.95 62  A 1 
ATOM   475  C C   . MET   A 1 62  ? 17.948  20.571  16.656  1.00 87.67 62  A 1 
ATOM   476  O O   . MET   A 1 62  ? 19.065  21.075  16.556  1.00 85.67 62  A 1 
ATOM   477  C CB  . MET   A 1 62  ? 16.582  21.187  18.703  1.00 83.84 62  A 1 
ATOM   478  C CG  . MET   A 1 62  ? 15.973  20.706  20.029  1.00 73.86 62  A 1 
ATOM   479  S SD  . MET   A 1 62  ? 14.885  19.276  19.874  1.00 64.58 62  A 1 
ATOM   480  C CE  . MET   A 1 62  ? 14.797  18.750  21.594  1.00 57.43 62  A 1 
ATOM   481  N N   . GLY   A 1 63  ? 17.142  20.389  15.601  1.00 89.80 63  A 1 
ATOM   482  C CA  . GLY   A 1 63  ? 17.545  20.667  14.218  1.00 90.69 63  A 1 
ATOM   483  C C   . GLY   A 1 63  ? 18.425  19.580  13.592  1.00 91.88 63  A 1 
ATOM   484  O O   . GLY   A 1 63  ? 18.924  19.762  12.481  1.00 90.15 63  A 1 
ATOM   485  N N   . THR   A 1 64  ? 18.620  18.443  14.273  1.00 92.77 64  A 1 
ATOM   486  C CA  . THR   A 1 64  ? 19.311  17.262  13.733  1.00 92.96 64  A 1 
ATOM   487  C C   . THR   A 1 64  ? 18.339  16.104  13.513  1.00 94.12 64  A 1 
ATOM   488  O O   . THR   A 1 64  ? 17.154  16.192  13.850  1.00 93.83 64  A 1 
ATOM   489  C CB  . THR   A 1 64  ? 20.508  16.837  14.602  1.00 91.10 64  A 1 
ATOM   490  O OG1 . THR   A 1 64  ? 20.094  16.304  15.833  1.00 87.17 64  A 1 
ATOM   491  C CG2 . THR   A 1 64  ? 21.476  17.984  14.876  1.00 86.64 64  A 1 
ATOM   492  N N   . ARG   A 1 65  ? 18.825  15.009  12.919  1.00 95.36 65  A 1 
ATOM   493  C CA  . ARG   A 1 65  ? 18.040  13.796  12.663  1.00 95.97 65  A 1 
ATOM   494  C C   . ARG   A 1 65  ? 18.493  12.661  13.575  1.00 95.88 65  A 1 
ATOM   495  O O   . ARG   A 1 65  ? 19.686  12.406  13.711  1.00 94.61 65  A 1 
ATOM   496  C CB  . ARG   A 1 65  ? 18.146  13.414  11.181  1.00 95.84 65  A 1 
ATOM   497  C CG  . ARG   A 1 65  ? 17.445  14.438  10.275  1.00 94.35 65  A 1 
ATOM   498  C CD  . ARG   A 1 65  ? 17.687  14.106  8.808   1.00 94.21 65  A 1 
ATOM   499  N NE  . ARG   A 1 65  ? 16.972  15.024  7.906   1.00 94.67 65  A 1 
ATOM   500  C CZ  . ARG   A 1 65  ? 15.813  14.811  7.303   1.00 96.15 65  A 1 
ATOM   501  N NH1 . ARG   A 1 65  ? 15.088  13.755  7.513   1.00 91.16 65  A 1 
ATOM   502  N NH2 . ARG   A 1 65  ? 15.370  15.675  6.442   1.00 92.83 65  A 1 
ATOM   503  N N   . LEU   A 1 66  ? 17.520  11.970  14.155  1.00 96.35 66  A 1 
ATOM   504  C CA  . LEU   A 1 66  ? 17.720  10.752  14.933  1.00 96.72 66  A 1 
ATOM   505  C C   . LEU   A 1 66  ? 17.365  9.547   14.059  1.00 97.45 66  A 1 
ATOM   506  O O   . LEU   A 1 66  ? 16.287  9.517   13.462  1.00 97.44 66  A 1 
ATOM   507  C CB  . LEU   A 1 66  ? 16.827  10.837  16.182  1.00 96.09 66  A 1 
ATOM   508  C CG  . LEU   A 1 66  ? 16.967  9.649   17.147  1.00 94.72 66  A 1 
ATOM   509  C CD1 . LEU   A 1 66  ? 18.272  9.721   17.936  1.00 93.10 66  A 1 
ATOM   510  C CD2 . LEU   A 1 66  ? 15.809  9.653   18.141  1.00 92.65 66  A 1 
ATOM   511  N N   . LEU   A 1 67  ? 18.232  8.543   13.999  1.00 97.61 67  A 1 
ATOM   512  C CA  . LEU   A 1 67  ? 17.919  7.271   13.347  1.00 97.84 67  A 1 
ATOM   513  C C   . LEU   A 1 67  ? 17.253  6.322   14.344  1.00 97.80 67  A 1 
ATOM   514  O O   . LEU   A 1 67  ? 17.820  6.033   15.396  1.00 97.50 67  A 1 
ATOM   515  C CB  . LEU   A 1 67  ? 19.182  6.650   12.734  1.00 97.90 67  A 1 
ATOM   516  C CG  . LEU   A 1 67  ? 19.816  7.477   11.598  1.00 97.39 67  A 1 
ATOM   517  C CD1 . LEU   A 1 67  ? 21.082  6.773   11.112  1.00 96.61 67  A 1 
ATOM   518  C CD2 . LEU   A 1 67  ? 18.872  7.650   10.406  1.00 96.32 67  A 1 
ATOM   519  N N   . VAL   A 1 68  ? 16.071  5.815   14.000  1.00 98.31 68  A 1 
ATOM   520  C CA  . VAL   A 1 68  ? 15.321  4.854   14.822  1.00 98.47 68  A 1 
ATOM   521  C C   . VAL   A 1 68  ? 15.128  3.565   14.027  1.00 98.68 68  A 1 
ATOM   522  O O   . VAL   A 1 68  ? 14.539  3.618   12.948  1.00 98.64 68  A 1 
ATOM   523  C CB  . VAL   A 1 68  ? 13.966  5.433   15.273  1.00 98.15 68  A 1 
ATOM   524  C CG1 . VAL   A 1 68  ? 13.240  4.458   16.205  1.00 97.35 68  A 1 
ATOM   525  C CG2 . VAL   A 1 68  ? 14.143  6.766   16.014  1.00 97.32 68  A 1 
ATOM   526  N N   . PRO   A 1 69  ? 15.618  2.403   14.507  1.00 98.59 69  A 1 
ATOM   527  C CA  . PRO   A 1 69  ? 15.395  1.138   13.820  1.00 98.60 69  A 1 
ATOM   528  C C   . PRO   A 1 69  ? 13.926  0.715   13.928  1.00 98.56 69  A 1 
ATOM   529  O O   . PRO   A 1 69  ? 13.284  0.911   14.962  1.00 98.34 69  A 1 
ATOM   530  C CB  . PRO   A 1 69  ? 16.336  0.139   14.495  1.00 98.42 69  A 1 
ATOM   531  C CG  . PRO   A 1 69  ? 16.411  0.664   15.932  1.00 97.90 69  A 1 
ATOM   532  C CD  . PRO   A 1 69  ? 16.341  2.180   15.748  1.00 98.42 69  A 1 
ATOM   533  N N   . PHE   A 1 70  ? 13.404  0.099   12.866  1.00 98.64 70  A 1 
ATOM   534  C CA  . PHE   A 1 70  ? 12.051  -0.456  12.832  1.00 98.62 70  A 1 
ATOM   535  C C   . PHE   A 1 70  ? 11.965  -1.648  11.868  1.00 98.57 70  A 1 
ATOM   536  O O   . PHE   A 1 70  ? 12.807  -1.766  10.973  1.00 98.32 70  A 1 
ATOM   537  C CB  . PHE   A 1 70  ? 11.040  0.653   12.491  1.00 98.49 70  A 1 
ATOM   538  C CG  . PHE   A 1 70  ? 11.088  1.183   11.071  1.00 98.68 70  A 1 
ATOM   539  C CD1 . PHE   A 1 70  ? 12.056  2.132   10.685  1.00 98.02 70  A 1 
ATOM   540  C CD2 . PHE   A 1 70  ? 10.124  0.767   10.136  1.00 97.87 70  A 1 
ATOM   541  C CE1 . PHE   A 1 70  ? 12.055  2.659   9.386   1.00 97.62 70  A 1 
ATOM   542  C CE2 . PHE   A 1 70  ? 10.115  1.292   8.834   1.00 97.64 70  A 1 
ATOM   543  C CZ  . PHE   A 1 70  ? 11.080  2.242   8.456   1.00 98.32 70  A 1 
ATOM   544  N N   . PRO   A 1 71  ? 10.975  -2.548  12.022  1.00 98.30 71  A 1 
ATOM   545  C CA  . PRO   A 1 71  ? 10.790  -3.672  11.108  1.00 98.04 71  A 1 
ATOM   546  C C   . PRO   A 1 71  ? 10.424  -3.193  9.699   1.00 97.83 71  A 1 
ATOM   547  O O   . PRO   A 1 71  ? 9.636   -2.268  9.531   1.00 97.39 71  A 1 
ATOM   548  C CB  . PRO   A 1 71  ? 9.671   -4.528  11.711  1.00 97.64 71  A 1 
ATOM   549  C CG  . PRO   A 1 71  ? 9.608   -4.089  13.174  1.00 97.00 71  A 1 
ATOM   550  C CD  . PRO   A 1 71  ? 10.014  -2.623  13.109  1.00 98.04 71  A 1 
ATOM   551  N N   . CYS   A 1 72  ? 10.961  -3.851  8.680   1.00 97.62 72  A 1 
ATOM   552  C CA  . CYS   A 1 72  ? 10.577  -3.626  7.287   1.00 97.22 72  A 1 
ATOM   553  C C   . CYS   A 1 72  ? 9.917   -4.888  6.740   1.00 96.62 72  A 1 
ATOM   554  O O   . CYS   A 1 72  ? 10.577  -5.904  6.519   1.00 94.70 72  A 1 
ATOM   555  C CB  . CYS   A 1 72  ? 11.804  -3.187  6.489   1.00 96.76 72  A 1 
ATOM   556  S SG  . CYS   A 1 72  ? 11.430  -2.673  4.797   1.00 95.90 72  A 1 
ATOM   557  N N   . GLU   A 1 73  ? 8.606   -4.830  6.539   1.00 95.67 73  A 1 
ATOM   558  C CA  . GLU   A 1 73  ? 7.754   -5.991  6.298   1.00 94.85 73  A 1 
ATOM   559  C C   . GLU   A 1 73  ? 6.970   -5.829  4.993   1.00 94.74 73  A 1 
ATOM   560  O O   . GLU   A 1 73  ? 6.527   -4.732  4.650   1.00 93.73 73  A 1 
ATOM   561  C CB  . GLU   A 1 73  ? 6.787   -6.168  7.480   1.00 93.09 73  A 1 
ATOM   562  C CG  . GLU   A 1 73  ? 7.499   -6.382  8.831   1.00 89.84 73  A 1 
ATOM   563  C CD  . GLU   A 1 73  ? 6.517   -6.398  10.016  1.00 87.28 73  A 1 
ATOM   564  O OE1 . GLU   A 1 73  ? 6.722   -7.226  10.928  1.00 81.16 73  A 1 
ATOM   565  O OE2 . GLU   A 1 73  ? 5.569   -5.570  10.035  1.00 82.10 73  A 1 
ATOM   566  N N   . CYS   A 1 74  ? 6.753   -6.939  4.280   1.00 92.91 74  A 1 
ATOM   567  C CA  . CYS   A 1 74  ? 5.844   -6.937  3.137   1.00 92.43 74  A 1 
ATOM   568  C C   . CYS   A 1 74  ? 4.397   -6.841  3.631   1.00 92.16 74  A 1 
ATOM   569  O O   . CYS   A 1 74  ? 3.910   -7.735  4.326   1.00 89.99 74  A 1 
ATOM   570  C CB  . CYS   A 1 74  ? 6.085   -8.175  2.272   1.00 90.66 74  A 1 
ATOM   571  S SG  . CYS   A 1 74  ? 5.284   -8.053  0.648   1.00 88.48 74  A 1 
ATOM   572  N N   . GLN   A 1 75  ? 3.723   -5.749  3.288   1.00 91.48 75  A 1 
ATOM   573  C CA  . GLN   A 1 75  ? 2.341   -5.490  3.684   1.00 90.95 75  A 1 
ATOM   574  C C   . GLN   A 1 75  ? 1.353   -6.053  2.649   1.00 89.55 75  A 1 
ATOM   575  O O   . GLN   A 1 75  ? 1.718   -6.240  1.485   1.00 87.20 75  A 1 
ATOM   576  C CB  . GLN   A 1 75  ? 2.129   -3.981  3.880   1.00 91.27 75  A 1 
ATOM   577  C CG  . GLN   A 1 75  ? 3.083   -3.340  4.904   1.00 90.73 75  A 1 
ATOM   578  C CD  . GLN   A 1 75  ? 3.003   -3.970  6.290   1.00 91.72 75  A 1 
ATOM   579  O OE1 . GLN   A 1 75  ? 1.937   -4.266  6.808   1.00 87.18 75  A 1 
ATOM   580  N NE2 . GLN   A 1 75  ? 4.133   -4.199  6.935   1.00 85.71 75  A 1 
ATOM   581  N N   . PRO   A 1 76  ? 0.079   -6.275  3.039   1.00 87.89 76  A 1 
ATOM   582  C CA  . PRO   A 1 76  ? -0.996  -6.442  2.065   1.00 85.22 76  A 1 
ATOM   583  C C   . PRO   A 1 76  ? -1.002  -5.257  1.085   1.00 84.12 76  A 1 
ATOM   584  O O   . PRO   A 1 76  ? -0.969  -4.103  1.502   1.00 79.91 76  A 1 
ATOM   585  C CB  . PRO   A 1 76  ? -2.288  -6.517  2.889   1.00 83.06 76  A 1 
ATOM   586  C CG  . PRO   A 1 76  ? -1.813  -6.982  4.262   1.00 82.78 76  A 1 
ATOM   587  C CD  . PRO   A 1 76  ? -0.457  -6.313  4.392   1.00 85.36 76  A 1 
ATOM   588  N N   . GLY   A 1 77  ? -1.006  -5.539  -0.197  1.00 82.74 77  A 1 
ATOM   589  C CA  . GLY   A 1 77  ? -0.727  -4.540  -1.245  1.00 81.10 77  A 1 
ATOM   590  C C   . GLY   A 1 77  ? 0.640   -4.704  -1.916  1.00 83.53 77  A 1 
ATOM   591  O O   . GLY   A 1 77  ? 0.926   -3.993  -2.875  1.00 80.16 77  A 1 
ATOM   592  N N   . ASP   A 1 78  ? 1.466   -5.640  -1.432  1.00 83.26 78  A 1 
ATOM   593  C CA  . ASP   A 1 78  ? 2.805   -5.928  -1.969  1.00 84.22 78  A 1 
ATOM   594  C C   . ASP   A 1 78  ? 3.760   -4.716  -1.933  1.00 85.81 78  A 1 
ATOM   595  O O   . ASP   A 1 78  ? 4.551   -4.486  -2.850  1.00 83.11 78  A 1 
ATOM   596  C CB  . ASP   A 1 78  ? 2.719   -6.623  -3.343  1.00 81.16 78  A 1 
ATOM   597  C CG  . ASP   A 1 78  ? 2.002   -7.978  -3.313  1.00 77.29 78  A 1 
ATOM   598  O OD1 . ASP   A 1 78  ? 2.180   -8.722  -2.321  1.00 72.22 78  A 1 
ATOM   599  O OD2 . ASP   A 1 78  ? 1.330   -8.312  -4.316  1.00 72.26 78  A 1 
ATOM   600  N N   . PHE   A 1 79  ? 3.719   -3.941  -0.847  1.00 91.00 79  A 1 
ATOM   601  C CA  . PHE   A 1 79  ? 4.651   -2.849  -0.566  1.00 91.53 79  A 1 
ATOM   602  C C   . PHE   A 1 79  ? 5.379   -3.064  0.768   1.00 92.42 79  A 1 
ATOM   603  O O   . PHE   A 1 79  ? 4.856   -3.687  1.698   1.00 92.37 79  A 1 
ATOM   604  C CB  . PHE   A 1 79  ? 3.932   -1.495  -0.610  1.00 90.54 79  A 1 
ATOM   605  C CG  . PHE   A 1 79  ? 2.977   -1.237  0.538   1.00 90.82 79  A 1 
ATOM   606  C CD1 . PHE   A 1 79  ? 1.674   -1.772  0.517   1.00 89.09 79  A 1 
ATOM   607  C CD2 . PHE   A 1 79  ? 3.379   -0.451  1.632   1.00 89.89 79  A 1 
ATOM   608  C CE1 . PHE   A 1 79  ? 0.784   -1.529  1.571   1.00 87.88 79  A 1 
ATOM   609  C CE2 . PHE   A 1 79  ? 2.492   -0.200  2.700   1.00 88.37 79  A 1 
ATOM   610  C CZ  . PHE   A 1 79  ? 1.194   -0.743  2.667   1.00 88.87 79  A 1 
ATOM   611  N N   . LEU   A 1 80  ? 6.600   -2.534  0.882   1.00 93.44 80  A 1 
ATOM   612  C CA  . LEU   A 1 80  ? 7.401   -2.606  2.099   1.00 94.19 80  A 1 
ATOM   613  C C   . LEU   A 1 80  ? 7.060   -1.440  3.035   1.00 94.60 80  A 1 
ATOM   614  O O   . LEU   A 1 80  ? 7.235   -0.274  2.680   1.00 94.55 80  A 1 
ATOM   615  C CB  . LEU   A 1 80  ? 8.892   -2.625  1.746   1.00 94.15 80  A 1 
ATOM   616  C CG  . LEU   A 1 80  ? 9.376   -3.903  1.035   1.00 93.27 80  A 1 
ATOM   617  C CD1 . LEU   A 1 80  ? 10.812  -3.697  0.559   1.00 92.00 80  A 1 
ATOM   618  C CD2 . LEU   A 1 80  ? 9.354   -5.120  1.961   1.00 91.31 80  A 1 
ATOM   619  N N   . ALA   A 1 81  ? 6.617   -1.761  4.249   1.00 95.96 81  A 1 
ATOM   620  C CA  . ALA   A 1 81  ? 6.330   -0.790  5.299   1.00 96.29 81  A 1 
ATOM   621  C C   . ALA   A 1 81  ? 6.317   -1.457  6.684   1.00 96.48 81  A 1 
ATOM   622  O O   . ALA   A 1 81  ? 6.362   -2.681  6.807   1.00 96.26 81  A 1 
ATOM   623  C CB  . ALA   A 1 81  ? 4.980   -0.111  5.003   1.00 95.76 81  A 1 
ATOM   624  N N   . HIS   A 1 82  ? 6.205   -0.638  7.723   1.00 96.99 82  A 1 
ATOM   625  C CA  . HIS   A 1 82  ? 5.801   -1.062  9.060   1.00 97.34 82  A 1 
ATOM   626  C C   . HIS   A 1 82  ? 4.600   -0.235  9.513   1.00 97.16 82  A 1 
ATOM   627  O O   . HIS   A 1 82  ? 4.521   0.957   9.219   1.00 96.77 82  A 1 
ATOM   628  C CB  . HIS   A 1 82  ? 6.974   -0.936  10.028  1.00 97.56 82  A 1 
ATOM   629  C CG  . HIS   A 1 82  ? 6.635   -1.456  11.399  1.00 97.64 82  A 1 
ATOM   630  N ND1 . HIS   A 1 82  ? 6.463   -2.783  11.742  1.00 93.85 82  A 1 
ATOM   631  C CD2 . HIS   A 1 82  ? 6.401   -0.718  12.534  1.00 94.10 82  A 1 
ATOM   632  C CE1 . HIS   A 1 82  ? 6.140   -2.834  13.048  1.00 94.99 82  A 1 
ATOM   633  N NE2 . HIS   A 1 82  ? 6.096   -1.602  13.561  1.00 95.60 82  A 1 
ATOM   634  N N   . VAL   A 1 83  ? 3.670   -0.851  10.230  1.00 96.76 83  A 1 
ATOM   635  C CA  . VAL   A 1 83  ? 2.495   -0.168  10.787  1.00 96.38 83  A 1 
ATOM   636  C C   . VAL   A 1 83  ? 2.690   0.016   12.285  1.00 96.51 83  A 1 
ATOM   637  O O   . VAL   A 1 83  ? 2.518   -0.920  13.069  1.00 95.96 83  A 1 
ATOM   638  C CB  . VAL   A 1 83  ? 1.179   -0.895  10.450  1.00 95.43 83  A 1 
ATOM   639  C CG1 . VAL   A 1 83  ? -0.027  -0.096  10.962  1.00 93.26 83  A 1 
ATOM   640  C CG2 . VAL   A 1 83  ? 1.006   -1.070  8.934   1.00 93.24 83  A 1 
ATOM   641  N N   . PHE   A 1 84  ? 3.026   1.239   12.686  1.00 97.32 84  A 1 
ATOM   642  C CA  . PHE   A 1 84  ? 3.062   1.641   14.087  1.00 97.62 84  A 1 
ATOM   643  C C   . PHE   A 1 84  ? 1.646   1.849   14.633  1.00 97.24 84  A 1 
ATOM   644  O O   . PHE   A 1 84  ? 0.681   2.047   13.891  1.00 96.63 84  A 1 
ATOM   645  C CB  . PHE   A 1 84  ? 3.913   2.904   14.258  1.00 98.05 84  A 1 
ATOM   646  C CG  . PHE   A 1 84  ? 5.361   2.721   13.858  1.00 98.43 84  A 1 
ATOM   647  C CD1 . PHE   A 1 84  ? 6.266   2.109   14.746  1.00 97.67 84  A 1 
ATOM   648  C CD2 . PHE   A 1 84  ? 5.810   3.148   12.597  1.00 97.58 84  A 1 
ATOM   649  C CE1 . PHE   A 1 84  ? 7.606   1.925   14.378  1.00 97.52 84  A 1 
ATOM   650  C CE2 . PHE   A 1 84  ? 7.151   2.964   12.221  1.00 97.53 84  A 1 
ATOM   651  C CZ  . PHE   A 1 84  ? 8.051   2.352   13.112  1.00 98.43 84  A 1 
ATOM   652  N N   . ARG   A 1 85  ? 1.525   1.830   15.962  1.00 96.86 85  A 1 
ATOM   653  C CA  . ARG   A 1 85  ? 0.285   2.151   16.675  1.00 96.51 85  A 1 
ATOM   654  C C   . ARG   A 1 85  ? 0.493   3.428   17.476  1.00 96.87 85  A 1 
ATOM   655  O O   . ARG   A 1 85  ? 1.346   3.467   18.357  1.00 95.89 85  A 1 
ATOM   656  C CB  . ARG   A 1 85  ? -0.135  0.983   17.570  1.00 95.14 85  A 1 
ATOM   657  C CG  . ARG   A 1 85  ? -0.529  -0.254  16.746  1.00 89.68 85  A 1 
ATOM   658  C CD  . ARG   A 1 85  ? -0.984  -1.370  17.685  1.00 80.89 85  A 1 
ATOM   659  N NE  . ARG   A 1 85  ? -1.375  -2.576  16.938  1.00 71.73 85  A 1 
ATOM   660  C CZ  . ARG   A 1 85  ? -1.710  -3.742  17.461  1.00 62.02 85  A 1 
ATOM   661  N NH1 . ARG   A 1 85  ? -1.732  -3.931  18.754  1.00 55.24 85  A 1 
ATOM   662  N NH2 . ARG   A 1 85  ? -2.025  -4.738  16.682  1.00 55.57 85  A 1 
ATOM   663  N N   . TYR   A 1 86  ? -0.301  4.438   17.191  1.00 96.83 86  A 1 
ATOM   664  C CA  . TYR   A 1 86  ? -0.254  5.736   17.859  1.00 96.88 86  A 1 
ATOM   665  C C   . TYR   A 1 86  ? -1.483  5.932   18.748  1.00 96.77 86  A 1 
ATOM   666  O O   . TYR   A 1 86  ? -2.611  5.748   18.295  1.00 96.13 86  A 1 
ATOM   667  C CB  . TYR   A 1 86  ? -0.135  6.828   16.798  1.00 96.73 86  A 1 
ATOM   668  C CG  . TYR   A 1 86  ? -0.207  8.221   17.377  1.00 96.84 86  A 1 
ATOM   669  C CD1 . TYR   A 1 86  ? -1.386  8.985   17.270  1.00 96.11 86  A 1 
ATOM   670  C CD2 . TYR   A 1 86  ? 0.900   8.754   18.063  1.00 96.39 86  A 1 
ATOM   671  C CE1 . TYR   A 1 86  ? -1.457  10.269  17.835  1.00 95.91 86  A 1 
ATOM   672  C CE2 . TYR   A 1 86  ? 0.839   10.034  18.636  1.00 95.98 86  A 1 
ATOM   673  C CZ  . TYR   A 1 86  ? -0.344  10.790  18.522  1.00 96.22 86  A 1 
ATOM   674  O OH  . TYR   A 1 86  ? -0.395  12.038  19.087  1.00 95.33 86  A 1 
ATOM   675  N N   . SER   A 1 87  ? -1.276  6.317   20.003  1.00 96.06 87  A 1 
ATOM   676  C CA  . SER   A 1 87  ? -2.356  6.668   20.933  1.00 95.71 87  A 1 
ATOM   677  C C   . SER   A 1 87  ? -2.704  8.151   20.788  1.00 95.79 87  A 1 
ATOM   678  O O   . SER   A 1 87  ? -1.901  9.012   21.148  1.00 94.82 87  A 1 
ATOM   679  C CB  . SER   A 1 87  ? -1.959  6.351   22.378  1.00 94.77 87  A 1 
ATOM   680  O OG  . SER   A 1 87  ? -1.779  4.953   22.533  1.00 83.99 87  A 1 
ATOM   681  N N   . VAL   A 1 88  ? -3.901  8.426   20.282  1.00 95.79 88  A 1 
ATOM   682  C CA  . VAL   A 1 88  ? -4.383  9.779   19.965  1.00 95.83 88  A 1 
ATOM   683  C C   . VAL   A 1 88  ? -4.392  10.666  21.211  1.00 95.33 88  A 1 
ATOM   684  O O   . VAL   A 1 88  ? -4.931  10.286  22.257  1.00 94.42 88  A 1 
ATOM   685  C CB  . VAL   A 1 88  ? -5.787  9.705   19.332  1.00 95.42 88  A 1 
ATOM   686  C CG1 . VAL   A 1 88  ? -6.407  11.076  19.058  1.00 93.00 88  A 1 
ATOM   687  C CG2 . VAL   A 1 88  ? -5.742  8.949   17.999  1.00 93.41 88  A 1 
ATOM   688  N N   . GLN   A 1 89  ? -3.831  11.858  21.071  1.00 94.89 89  A 1 
ATOM   689  C CA  . GLN   A 1 89  ? -3.876  12.919  22.075  1.00 94.15 89  A 1 
ATOM   690  C C   . GLN   A 1 89  ? -5.078  13.852  21.823  1.00 94.44 89  A 1 
ATOM   691  O O   . GLN   A 1 89  ? -5.656  13.844  20.730  1.00 93.33 89  A 1 
ATOM   692  C CB  . GLN   A 1 89  ? -2.546  13.690  22.086  1.00 92.68 89  A 1 
ATOM   693  C CG  . GLN   A 1 89  ? -1.310  12.805  22.308  1.00 88.86 89  A 1 
ATOM   694  C CD  . GLN   A 1 89  ? -1.420  11.942  23.563  1.00 81.93 89  A 1 
ATOM   695  O OE1 . GLN   A 1 89  ? -1.589  12.423  24.675  1.00 71.83 89  A 1 
ATOM   696  N NE2 . GLN   A 1 89  ? -1.346  10.637  23.424  1.00 67.64 89  A 1 
ATOM   697  N N   . PRO   A 1 90  ? -5.492  14.656  22.817  1.00 93.20 90  A 1 
ATOM   698  C CA  . PRO   A 1 90  ? -6.493  15.697  22.592  1.00 91.83 90  A 1 
ATOM   699  C C   . PRO   A 1 90  ? -6.074  16.654  21.467  1.00 89.75 90  A 1 
ATOM   700  O O   . PRO   A 1 90  ? -4.904  17.009  21.369  1.00 83.95 90  A 1 
ATOM   701  C CB  . PRO   A 1 90  ? -6.625  16.435  23.930  1.00 90.86 90  A 1 
ATOM   702  C CG  . PRO   A 1 90  ? -6.153  15.402  24.955  1.00 90.08 90  A 1 
ATOM   703  C CD  . PRO   A 1 90  ? -5.060  14.652  24.201  1.00 92.74 90  A 1 
ATOM   704  N N   . GLU   A 1 91  ? -7.043  17.081  20.658  1.00 89.40 91  A 1 
ATOM   705  C CA  . GLU   A 1 91  ? -6.868  18.012  19.524  1.00 89.40 91  A 1 
ATOM   706  C C   . GLU   A 1 91  ? -6.044  17.484  18.328  1.00 90.75 91  A 1 
ATOM   707  O O   . GLU   A 1 91  ? -5.819  18.221  17.368  1.00 88.60 91  A 1 
ATOM   708  C CB  . GLU   A 1 91  ? -6.384  19.397  20.001  1.00 87.10 91  A 1 
ATOM   709  C CG  . GLU   A 1 91  ? -7.193  19.992  21.167  1.00 82.46 91  A 1 
ATOM   710  C CD  . GLU   A 1 91  ? -8.695  20.133  20.856  1.00 74.03 91  A 1 
ATOM   711  O OE1 . GLU   A 1 91  ? -9.508  19.785  21.743  1.00 65.90 91  A 1 
ATOM   712  O OE2 . GLU   A 1 91  ? -9.035  20.595  19.743  1.00 66.44 91  A 1 
ATOM   713  N N   . ASP   A 1 92  ? -5.640  16.205  18.343  1.00 93.34 92  A 1 
ATOM   714  C CA  . ASP   A 1 92  ? -4.951  15.606  17.205  1.00 94.39 92  A 1 
ATOM   715  C C   . ASP   A 1 92  ? -5.822  15.612  15.940  1.00 94.59 92  A 1 
ATOM   716  O O   . ASP   A 1 92  ? -7.003  15.239  15.927  1.00 93.53 92  A 1 
ATOM   717  C CB  . ASP   A 1 92  ? -4.506  14.164  17.496  1.00 94.63 92  A 1 
ATOM   718  C CG  . ASP   A 1 92  ? -3.185  14.032  18.253  1.00 94.38 92  A 1 
ATOM   719  O OD1 . ASP   A 1 92  ? -2.355  14.963  18.227  1.00 92.46 92  A 1 
ATOM   720  O OD2 . ASP   A 1 92  ? -2.957  12.926  18.801  1.00 92.73 92  A 1 
ATOM   721  N N   . THR   A 1 93  ? -5.177  15.962  14.837  1.00 95.57 93  A 1 
ATOM   722  C CA  . THR   A 1 93  ? -5.665  15.730  13.475  1.00 95.72 93  A 1 
ATOM   723  C C   . THR   A 1 93  ? -4.687  14.810  12.747  1.00 96.23 93  A 1 
ATOM   724  O O   . THR   A 1 93  ? -3.546  14.640  13.182  1.00 96.12 93  A 1 
ATOM   725  C CB  . THR   A 1 93  ? -5.836  17.046  12.701  1.00 95.01 93  A 1 
ATOM   726  O OG1 . THR   A 1 93  ? -4.587  17.655  12.468  1.00 92.76 93  A 1 
ATOM   727  C CG2 . THR   A 1 93  ? -6.733  18.057  13.417  1.00 92.16 93  A 1 
ATOM   728  N N   . TYR   A 1 94  ? -5.096  14.221  11.621  1.00 96.28 94  A 1 
ATOM   729  C CA  . TYR   A 1 94  ? -4.172  13.400  10.831  1.00 96.66 94  A 1 
ATOM   730  C C   . TYR   A 1 94  ? -2.941  14.187  10.350  1.00 96.75 94  A 1 
ATOM   731  O O   . TYR   A 1 94  ? -1.850  13.626  10.311  1.00 96.59 94  A 1 
ATOM   732  C CB  . TYR   A 1 94  ? -4.906  12.769  9.646   1.00 96.50 94  A 1 
ATOM   733  C CG  . TYR   A 1 94  ? -5.930  11.706  9.998   1.00 96.58 94  A 1 
ATOM   734  C CD1 . TYR   A 1 94  ? -5.597  10.651  10.875  1.00 94.96 94  A 1 
ATOM   735  C CD2 . TYR   A 1 94  ? -7.213  11.736  9.418   1.00 94.86 94  A 1 
ATOM   736  C CE1 . TYR   A 1 94  ? -6.534  9.646   11.178  1.00 94.14 94  A 1 
ATOM   737  C CE2 . TYR   A 1 94  ? -8.157  10.735  9.711   1.00 93.69 94  A 1 
ATOM   738  C CZ  . TYR   A 1 94  ? -7.815  9.692   10.595  1.00 95.48 94  A 1 
ATOM   739  O OH  . TYR   A 1 94  ? -8.735  8.714   10.890  1.00 94.16 94  A 1 
ATOM   740  N N   . ASP   A 1 95  ? -3.092  15.474  10.045  1.00 96.68 95  A 1 
ATOM   741  C CA  . ASP   A 1 95  ? -1.976  16.350  9.682   1.00 96.43 95  A 1 
ATOM   742  C C   . ASP   A 1 95  ? -0.990  16.515  10.852  1.00 96.55 95  A 1 
ATOM   743  O O   . ASP   A 1 95  ? 0.197   16.233  10.696  1.00 96.05 95  A 1 
ATOM   744  C CB  . ASP   A 1 95  ? -2.530  17.700  9.212   1.00 95.73 95  A 1 
ATOM   745  C CG  . ASP   A 1 95  ? -1.415  18.641  8.758   1.00 90.67 95  A 1 
ATOM   746  O OD1 . ASP   A 1 95  ? -0.803  18.339  7.709   1.00 83.62 95  A 1 
ATOM   747  O OD2 . ASP   A 1 95  ? -1.181  19.650  9.461   1.00 81.09 95  A 1 
ATOM   748  N N   . ILE   A 1 96  ? -1.488  16.842  12.054  1.00 96.13 96  A 1 
ATOM   749  C CA  . ILE   A 1 96  ? -0.660  16.977  13.266  1.00 95.89 96  A 1 
ATOM   750  C C   . ILE   A 1 96  ? 0.070   15.661  13.576  1.00 96.30 96  A 1 
ATOM   751  O O   . ILE   A 1 96  ? 1.267   15.665  13.856  1.00 96.09 96  A 1 
ATOM   752  C CB  . ILE   A 1 96  ? -1.521  17.448  14.465  1.00 95.19 96  A 1 
ATOM   753  C CG1 . ILE   A 1 96  ? -1.959  18.917  14.252  1.00 93.61 96  A 1 
ATOM   754  C CG2 . ILE   A 1 96  ? -0.767  17.313  15.806  1.00 93.68 96  A 1 
ATOM   755  C CD1 . ILE   A 1 96  ? -3.071  19.378  15.208  1.00 87.27 96  A 1 
ATOM   756  N N   . VAL   A 1 97  ? -0.620  14.521  13.496  1.00 96.32 97  A 1 
ATOM   757  C CA  . VAL   A 1 97  ? 0.017   13.216  13.740  1.00 96.76 97  A 1 
ATOM   758  C C   . VAL   A 1 97  ? 1.156   12.971  12.741  1.00 96.96 97  A 1 
ATOM   759  O O   . VAL   A 1 97  ? 2.246   12.562  13.145  1.00 96.87 97  A 1 
ATOM   760  C CB  . VAL   A 1 97  ? -1.017  12.072  13.715  1.00 96.91 97  A 1 
ATOM   761  C CG1 . VAL   A 1 97  ? -0.360  10.694  13.843  1.00 96.39 97  A 1 
ATOM   762  C CG2 . VAL   A 1 97  ? -2.007  12.203  14.884  1.00 96.43 97  A 1 
ATOM   763  N N   . ALA   A 1 98  ? 0.931   13.250  11.455  1.00 97.23 98  A 1 
ATOM   764  C CA  . ALA   A 1 98  ? 1.949   13.039  10.427  1.00 97.36 98  A 1 
ATOM   765  C C   . ALA   A 1 98  ? 3.159   13.977  10.597  1.00 97.33 98  A 1 
ATOM   766  O O   . ALA   A 1 98  ? 4.305   13.526  10.517  1.00 97.23 98  A 1 
ATOM   767  C CB  . ALA   A 1 98  ? 1.299   13.207  9.050   1.00 97.32 98  A 1 
ATOM   768  N N   . THR   A 1 99  ? 2.911   15.263  10.848  1.00 96.81 99  A 1 
ATOM   769  C CA  . THR   A 1 99  ? 3.947   16.306  10.879  1.00 96.46 99  A 1 
ATOM   770  C C   . THR   A 1 99  ? 4.648   16.402  12.234  1.00 96.24 99  A 1 
ATOM   771  O O   . THR   A 1 99  ? 5.873   16.288  12.292  1.00 95.51 99  A 1 
ATOM   772  C CB  . THR   A 1 99  ? 3.378   17.675  10.463  1.00 95.93 99  A 1 
ATOM   773  O OG1 . THR   A 1 99  ? 2.320   18.069  11.309  1.00 92.60 99  A 1 
ATOM   774  C CG2 . THR   A 1 99  ? 2.836   17.661  9.033   1.00 91.60 99  A 1 
ATOM   775  N N   . GLU   A 1 100 ? 3.896   16.540  13.318  1.00 95.86 100 A 1 
ATOM   776  C CA  . GLU   A 1 100 ? 4.436   16.835  14.652  1.00 95.24 100 A 1 
ATOM   777  C C   . GLU   A 1 100 ? 4.866   15.577  15.409  1.00 95.53 100 A 1 
ATOM   778  O O   . GLU   A 1 100 ? 5.867   15.583  16.126  1.00 94.68 100 A 1 
ATOM   779  C CB  . GLU   A 1 100 ? 3.400   17.608  15.494  1.00 94.22 100 A 1 
ATOM   780  C CG  . GLU   A 1 100 ? 2.892   18.908  14.846  1.00 89.94 100 A 1 
ATOM   781  C CD  . GLU   A 1 100 ? 4.029   19.856  14.464  1.00 82.61 100 A 1 
ATOM   782  O OE1 . GLU   A 1 100 ? 4.006   20.350  13.315  1.00 75.21 100 A 1 
ATOM   783  O OE2 . GLU   A 1 100 ? 4.924   20.067  15.315  1.00 75.40 100 A 1 
ATOM   784  N N   . HIS   A 1 101 ? 4.132   14.465  15.250  1.00 95.95 101 A 1 
ATOM   785  C CA  . HIS   A 1 101 ? 4.401   13.244  16.011  1.00 96.50 101 A 1 
ATOM   786  C C   . HIS   A 1 101 ? 5.247   12.217  15.257  1.00 97.32 101 A 1 
ATOM   787  O O   . HIS   A 1 101 ? 5.970   11.449  15.898  1.00 97.31 101 A 1 
ATOM   788  C CB  . HIS   A 1 101 ? 3.089   12.652  16.531  1.00 96.05 101 A 1 
ATOM   789  C CG  . HIS   A 1 101 ? 2.364   13.575  17.475  1.00 94.86 101 A 1 
ATOM   790  N ND1 . HIS   A 1 101 ? 2.941   14.284  18.521  1.00 86.22 101 A 1 
ATOM   791  C CD2 . HIS   A 1 101 ? 1.028   13.889  17.461  1.00 85.46 101 A 1 
ATOM   792  C CE1 . HIS   A 1 101 ? 1.969   15.004  19.106  1.00 86.81 101 A 1 
ATOM   793  N NE2 . HIS   A 1 101 ? 0.801   14.783  18.497  1.00 88.33 101 A 1 
ATOM   794  N N   . TYR   A 1 102 ? 5.210   12.221  13.921  1.00 97.12 102 A 1 
ATOM   795  C CA  . TYR   A 1 102 ? 5.965   11.282  13.078  1.00 97.83 102 A 1 
ATOM   796  C C   . TYR   A 1 102 ? 7.000   11.951  12.162  1.00 97.90 102 A 1 
ATOM   797  O O   . TYR   A 1 102 ? 7.597   11.268  11.329  1.00 97.53 102 A 1 
ATOM   798  C CB  . TYR   A 1 102 ? 5.001   10.355  12.327  1.00 98.02 102 A 1 
ATOM   799  C CG  . TYR   A 1 102 ? 4.421   9.277   13.218  1.00 98.22 102 A 1 
ATOM   800  C CD1 . TYR   A 1 102 ? 5.053   8.017   13.301  1.00 97.73 102 A 1 
ATOM   801  C CD2 . TYR   A 1 102 ? 3.293   9.540   14.022  1.00 97.77 102 A 1 
ATOM   802  C CE1 . TYR   A 1 102 ? 4.558   7.027   14.163  1.00 97.58 102 A 1 
ATOM   803  C CE2 . TYR   A 1 102 ? 2.793   8.555   14.895  1.00 97.51 102 A 1 
ATOM   804  C CZ  . TYR   A 1 102 ? 3.431   7.299   14.961  1.00 97.93 102 A 1 
ATOM   805  O OH  . TYR   A 1 102 ? 2.952   6.338   15.814  1.00 97.47 102 A 1 
ATOM   806  N N   . ALA   A 1 103 ? 7.250   13.256  12.313  1.00 97.64 103 A 1 
ATOM   807  C CA  . ALA   A 1 103 ? 8.281   13.999  11.574  1.00 97.65 103 A 1 
ATOM   808  C C   . ALA   A 1 103 ? 8.244   13.764  10.045  1.00 97.90 103 A 1 
ATOM   809  O O   . ALA   A 1 103 ? 9.283   13.582  9.401   1.00 97.61 103 A 1 
ATOM   810  C CB  . ALA   A 1 103 ? 9.648   13.716  12.213  1.00 97.30 103 A 1 
ATOM   811  N N   . ASN   A 1 104 ? 7.045   13.726  9.476   1.00 97.44 104 A 1 
ATOM   812  C CA  . ASN   A 1 104 ? 6.759   13.447  8.059   1.00 97.54 104 A 1 
ATOM   813  C C   . ASN   A 1 104 ? 7.239   12.066  7.555   1.00 97.81 104 A 1 
ATOM   814  O O   . ASN   A 1 104 ? 7.368   11.857  6.347   1.00 97.49 104 A 1 
ATOM   815  C CB  . ASN   A 1 104 ? 7.217   14.619  7.173   1.00 97.14 104 A 1 
ATOM   816  C CG  . ASN   A 1 104 ? 6.620   15.947  7.613   1.00 96.08 104 A 1 
ATOM   817  O OD1 . ASN   A 1 104 ? 5.442   16.195  7.468   1.00 89.89 104 A 1 
ATOM   818  N ND2 . ASN   A 1 104 ? 7.420   16.827  8.174   1.00 87.90 104 A 1 
ATOM   819  N N   . LEU   A 1 105 ? 7.460   11.104  8.451   1.00 97.83 105 A 1 
ATOM   820  C CA  . LEU   A 1 105 ? 7.701   9.697   8.080   1.00 98.01 105 A 1 
ATOM   821  C C   . LEU   A 1 105 ? 6.455   9.024   7.481   1.00 97.69 105 A 1 
ATOM   822  O O   . LEU   A 1 105 ? 6.560   8.000   6.807   1.00 97.13 105 A 1 
ATOM   823  C CB  . LEU   A 1 105 ? 8.157   8.923   9.326   1.00 98.29 105 A 1 
ATOM   824  C CG  . LEU   A 1 105 ? 9.567   9.298   9.817   1.00 98.28 105 A 1 
ATOM   825  C CD1 . LEU   A 1 105 ? 9.762   8.783   11.238  1.00 97.70 105 A 1 
ATOM   826  C CD2 . LEU   A 1 105 ? 10.642  8.666   8.922   1.00 97.53 105 A 1 
ATOM   827  N N   . THR   A 1 106 ? 5.278   9.604   7.727   1.00 97.98 106 A 1 
ATOM   828  C CA  . THR   A 1 106 ? 4.003   9.272   7.086   1.00 97.71 106 A 1 
ATOM   829  C C   . THR   A 1 106 ? 3.363   10.549  6.536   1.00 97.16 106 A 1 
ATOM   830  O O   . THR   A 1 106 ? 3.936   11.640  6.648   1.00 96.09 106 A 1 
ATOM   831  C CB  . THR   A 1 106 ? 3.098   8.520   8.074   1.00 97.45 106 A 1 
ATOM   832  O OG1 . THR   A 1 106 ? 2.020   7.926   7.378   1.00 95.39 106 A 1 
ATOM   833  C CG2 . THR   A 1 106 ? 2.511   9.412   9.175   1.00 95.64 106 A 1 
ATOM   834  N N   . THR   A 1 107 ? 2.190   10.435  5.930   1.00 97.03 107 A 1 
ATOM   835  C CA  . THR   A 1 107 ? 1.435   11.571  5.389   1.00 96.46 107 A 1 
ATOM   836  C C   . THR   A 1 107 ? 0.010   11.590  5.932   1.00 96.53 107 A 1 
ATOM   837  O O   . THR   A 1 107 ? -0.548  10.544  6.265   1.00 96.39 107 A 1 
ATOM   838  C CB  . THR   A 1 107 ? 1.407   11.565  3.848   1.00 95.40 107 A 1 
ATOM   839  O OG1 . THR   A 1 107 ? 0.708   10.443  3.356   1.00 93.62 107 A 1 
ATOM   840  C CG2 . THR   A 1 107 ? 2.805   11.545  3.229   1.00 93.07 107 A 1 
ATOM   841  N N   . GLU   A 1 108 ? -0.608  12.775  5.946   1.00 95.34 108 A 1 
ATOM   842  C CA  . GLU   A 1 108 ? -2.032  12.929  6.264   1.00 95.31 108 A 1 
ATOM   843  C C   . GLU   A 1 108 ? -2.904  12.007  5.392   1.00 95.05 108 A 1 
ATOM   844  O O   . GLU   A 1 108 ? -3.784  11.313  5.890   1.00 94.46 108 A 1 
ATOM   845  C CB  . GLU   A 1 108 ? -2.427  14.399  6.042   1.00 94.56 108 A 1 
ATOM   846  C CG  . GLU   A 1 108 ? -3.866  14.660  6.509   1.00 92.10 108 A 1 
ATOM   847  C CD  . GLU   A 1 108 ? -4.472  15.984  6.043   1.00 91.09 108 A 1 
ATOM   848  O OE1 . GLU   A 1 108 ? -5.639  16.227  6.439   1.00 85.35 108 A 1 
ATOM   849  O OE2 . GLU   A 1 108 ? -3.872  16.685  5.215   1.00 86.68 108 A 1 
ATOM   850  N N   . GLU   A 1 109 ? -2.603  11.934  4.090   1.00 93.82 109 A 1 
ATOM   851  C CA  . GLU   A 1 109 ? -3.344  11.089  3.145   1.00 92.58 109 A 1 
ATOM   852  C C   . GLU   A 1 109 ? -3.209  9.593   3.471   1.00 92.92 109 A 1 
ATOM   853  O O   . GLU   A 1 109 ? -4.193  8.854   3.420   1.00 92.59 109 A 1 
ATOM   854  C CB  . GLU   A 1 109 ? -2.865  11.404  1.720   1.00 91.62 109 A 1 
ATOM   855  C CG  . GLU   A 1 109 ? -3.600  10.630  0.612   1.00 80.89 109 A 1 
ATOM   856  C CD  . GLU   A 1 109 ? -5.121  10.864  0.541   1.00 71.50 109 A 1 
ATOM   857  O OE1 . GLU   A 1 109 ? -5.775  10.092  -0.201  1.00 64.70 109 A 1 
ATOM   858  O OE2 . GLU   A 1 109 ? -5.643  11.783  1.213   1.00 65.79 109 A 1 
ATOM   859  N N   . SER   A 1 110 ? -2.022  9.140   3.874   1.00 93.70 110 A 1 
ATOM   860  C CA  . SER   A 1 110 ? -1.821  7.760   4.340   1.00 94.15 110 A 1 
ATOM   861  C C   . SER   A 1 110 ? -2.655  7.472   5.591   1.00 94.40 110 A 1 
ATOM   862  O O   . SER   A 1 110 ? -3.349  6.457   5.646   1.00 94.00 110 A 1 
ATOM   863  C CB  . SER   A 1 110 ? -0.337  7.499   4.612   1.00 94.50 110 A 1 
ATOM   864  O OG  . SER   A 1 110 ? -0.133  6.150   4.992   1.00 92.00 110 A 1 
ATOM   865  N N   . LEU   A 1 111 ? -2.662  8.386   6.565   1.00 95.25 111 A 1 
ATOM   866  C CA  . LEU   A 1 111 ? -3.451  8.247   7.793   1.00 95.72 111 A 1 
ATOM   867  C C   . LEU   A 1 111 ? -4.958  8.222   7.501   1.00 95.17 111 A 1 
ATOM   868  O O   . LEU   A 1 111 ? -5.672  7.388   8.053   1.00 94.83 111 A 1 
ATOM   869  C CB  . LEU   A 1 111 ? -3.094  9.377   8.770   1.00 96.48 111 A 1 
ATOM   870  C CG  . LEU   A 1 111 ? -1.661  9.305   9.331   1.00 96.49 111 A 1 
ATOM   871  C CD1 . LEU   A 1 111 ? -1.383  10.556  10.156  1.00 95.24 111 A 1 
ATOM   872  C CD2 . LEU   A 1 111 ? -1.453  8.088   10.232  1.00 95.07 111 A 1 
ATOM   873  N N   . ARG   A 1 112 ? -5.443  9.066   6.580   1.00 94.43 112 A 1 
ATOM   874  C CA  . ARG   A 1 112 ? -6.857  9.069   6.151   1.00 93.07 112 A 1 
ATOM   875  C C   . ARG   A 1 112 ? -7.278  7.751   5.505   1.00 92.22 112 A 1 
ATOM   876  O O   . ARG   A 1 112 ? -8.411  7.322   5.694   1.00 91.10 112 A 1 
ATOM   877  C CB  . ARG   A 1 112 ? -7.104  10.221  5.172   1.00 92.19 112 A 1 
ATOM   878  C CG  . ARG   A 1 112 ? -7.127  11.591  5.861   1.00 85.10 112 A 1 
ATOM   879  C CD  . ARG   A 1 112 ? -7.243  12.699  4.809   1.00 82.55 112 A 1 
ATOM   880  N NE  . ARG   A 1 112 ? -7.240  14.044  5.403   1.00 74.73 112 A 1 
ATOM   881  C CZ  . ARG   A 1 112 ? -8.262  14.723  5.898   1.00 68.55 112 A 1 
ATOM   882  N NH1 . ARG   A 1 112 ? -9.467  14.244  5.943   1.00 61.30 112 A 1 
ATOM   883  N NH2 . ARG   A 1 112 ? -8.060  15.922  6.356   1.00 61.06 112 A 1 
ATOM   884  N N   . ARG   A 1 113 ? -6.384  7.109   4.750   1.00 92.13 113 A 1 
ATOM   885  C CA  . ARG   A 1 113 ? -6.671  5.846   4.041   1.00 90.35 113 A 1 
ATOM   886  C C   . ARG   A 1 113 ? -6.504  4.600   4.908   1.00 90.66 113 A 1 
ATOM   887  O O   . ARG   A 1 113 ? -7.039  3.557   4.553   1.00 89.44 113 A 1 
ATOM   888  C CB  . ARG   A 1 113 ? -5.789  5.739   2.792   1.00 89.36 113 A 1 
ATOM   889  C CG  . ARG   A 1 113 ? -6.217  6.745   1.718   1.00 84.22 113 A 1 
ATOM   890  C CD  . ARG   A 1 113 ? -5.314  6.615   0.499   1.00 79.83 113 A 1 
ATOM   891  N NE  . ARG   A 1 113 ? -5.602  7.667   -0.493  1.00 73.83 113 A 1 
ATOM   892  C CZ  . ARG   A 1 113 ? -6.061  7.531   -1.723  1.00 67.55 113 A 1 
ATOM   893  N NH1 . ARG   A 1 113 ? -6.365  6.383   -2.245  1.00 61.18 113 A 1 
ATOM   894  N NH2 . ARG   A 1 113 ? -6.202  8.593   -2.452  1.00 61.03 113 A 1 
ATOM   895  N N   . THR   A 1 114 ? -5.773  4.693   6.008   1.00 92.35 114 A 1 
ATOM   896  C CA  . THR   A 1 114 ? -5.441  3.557   6.889   1.00 92.51 114 A 1 
ATOM   897  C C   . THR   A 1 114 ? -6.136  3.611   8.249   1.00 93.00 114 A 1 
ATOM   898  O O   . THR   A 1 114 ? -5.874  2.766   9.104   1.00 92.09 114 A 1 
ATOM   899  C CB  . THR   A 1 114 ? -3.924  3.396   7.057   1.00 92.13 114 A 1 
ATOM   900  O OG1 . THR   A 1 114 ? -3.357  4.575   7.578   1.00 88.12 114 A 1 
ATOM   901  C CG2 . THR   A 1 114 ? -3.230  3.081   5.737   1.00 86.11 114 A 1 
ATOM   902  N N   . ASN   A 1 115 ? -7.035  4.573   8.464   1.00 93.77 115 A 1 
ATOM   903  C CA  . ASN   A 1 115 ? -7.809  4.709   9.693   1.00 94.06 115 A 1 
ATOM   904  C C   . ASN   A 1 115 ? -9.286  4.965   9.403   1.00 93.26 115 A 1 
ATOM   905  O O   . ASN   A 1 115 ? -9.645  5.582   8.405   1.00 90.10 115 A 1 
ATOM   906  C CB  . ASN   A 1 115 ? -7.201  5.796   10.587  1.00 94.82 115 A 1 
ATOM   907  C CG  . ASN   A 1 115 ? -5.825  5.404   11.077  1.00 95.22 115 A 1 
ATOM   908  O OD1 . ASN   A 1 115 ? -5.687  4.650   12.030  1.00 91.48 115 A 1 
ATOM   909  N ND2 . ASN   A 1 115 ? -4.784  5.877   10.429  1.00 91.56 115 A 1 
ATOM   910  N N   . SER   A 1 116 ? -10.141 4.508   10.313  1.00 91.97 116 A 1 
ATOM   911  C CA  . SER   A 1 116 ? -11.599 4.561   10.152  1.00 91.10 116 A 1 
ATOM   912  C C   . SER   A 1 116 ? -12.239 5.836   10.709  1.00 90.96 116 A 1 
ATOM   913  O O   . SER   A 1 116 ? -13.433 6.056   10.509  1.00 87.37 116 A 1 
ATOM   914  C CB  . SER   A 1 116 ? -12.234 3.354   10.837  1.00 88.57 116 A 1 
ATOM   915  O OG  . SER   A 1 116 ? -11.592 2.153   10.463  1.00 85.40 116 A 1 
ATOM   916  N N   . PHE   A 1 117 ? -11.491 6.669   11.435  1.00 90.72 117 A 1 
ATOM   917  C CA  . PHE   A 1 117 ? -12.046 7.866   12.059  1.00 90.34 117 A 1 
ATOM   918  C C   . PHE   A 1 117 ? -12.168 9.024   11.063  1.00 90.17 117 A 1 
ATOM   919  O O   . PHE   A 1 117 ? -11.270 9.240   10.249  1.00 89.09 117 A 1 
ATOM   920  C CB  . PHE   A 1 117 ? -11.220 8.270   13.284  1.00 89.79 117 A 1 
ATOM   921  C CG  . PHE   A 1 117 ? -11.103 7.188   14.338  1.00 89.77 117 A 1 
ATOM   922  C CD1 . PHE   A 1 117 ? -12.255 6.638   14.925  1.00 85.99 117 A 1 
ATOM   923  C CD2 . PHE   A 1 117 ? -9.838  6.715   14.725  1.00 86.72 117 A 1 
ATOM   924  C CE1 . PHE   A 1 117 ? -12.145 5.618   15.884  1.00 84.86 117 A 1 
ATOM   925  C CE2 . PHE   A 1 117 ? -9.720  5.698   15.684  1.00 84.86 117 A 1 
ATOM   926  C CZ  . PHE   A 1 117 ? -10.877 5.145   16.262  1.00 86.75 117 A 1 
ATOM   927  N N   . PRO   A 1 118 ? -13.251 9.826   11.135  1.00 88.79 118 A 1 
ATOM   928  C CA  . PRO   A 1 118 ? -13.337 11.080  10.397  1.00 87.81 118 A 1 
ATOM   929  C C   . PRO   A 1 118 ? -12.196 12.016  10.803  1.00 88.46 118 A 1 
ATOM   930  O O   . PRO   A 1 118 ? -11.945 12.206  11.991  1.00 87.20 118 A 1 
ATOM   931  C CB  . PRO   A 1 118 ? -14.705 11.683  10.745  1.00 85.53 118 A 1 
ATOM   932  C CG  . PRO   A 1 118 ? -15.510 10.501  11.284  1.00 83.87 118 A 1 
ATOM   933  C CD  . PRO   A 1 118 ? -14.449 9.623   11.930  1.00 86.88 118 A 1 
ATOM   934  N N   . ALA   A 1 119 ? -11.548 12.668  9.830   1.00 87.39 119 A 1 
ATOM   935  C CA  . ALA   A 1 119 ? -10.416 13.564  10.100  1.00 87.01 119 A 1 
ATOM   936  C C   . ALA   A 1 119 ? -10.746 14.745  11.034  1.00 87.70 119 A 1 
ATOM   937  O O   . ALA   A 1 119 ? -9.865  15.277  11.698  1.00 85.27 119 A 1 
ATOM   938  C CB  . ALA   A 1 119 ? -9.904  14.085  8.762   1.00 84.66 119 A 1 
ATOM   939  N N   . THR   A 1 120 ? -12.016 15.137  11.096  1.00 85.02 120 A 1 
ATOM   940  C CA  . THR   A 1 120 ? -12.523 16.216  11.961  1.00 83.62 120 A 1 
ATOM   941  C C   . THR   A 1 120 ? -12.957 15.742  13.352  1.00 84.21 120 A 1 
ATOM   942  O O   . THR   A 1 120 ? -13.385 16.563  14.157  1.00 81.36 120 A 1 
ATOM   943  C CB  . THR   A 1 120 ? -13.715 16.910  11.290  1.00 81.49 120 A 1 
ATOM   944  O OG1 . THR   A 1 120 ? -14.708 15.955  10.962  1.00 75.87 120 A 1 
ATOM   945  C CG2 . THR   A 1 120 ? -13.310 17.610  9.991   1.00 73.44 120 A 1 
ATOM   946  N N   . ASN   A 1 121 ? -12.913 14.438  13.620  1.00 86.10 121 A 1 
ATOM   947  C CA  . ASN   A 1 121 ? -13.376 13.864  14.881  1.00 86.60 121 A 1 
ATOM   948  C C   . ASN   A 1 121 ? -12.640 12.553  15.180  1.00 88.65 121 A 1 
ATOM   949  O O   . ASN   A 1 121 ? -13.206 11.462  15.065  1.00 86.13 121 A 1 
ATOM   950  C CB  . ASN   A 1 121 ? -14.903 13.690  14.829  1.00 82.08 121 A 1 
ATOM   951  C CG  . ASN   A 1 121 ? -15.471 13.292  16.181  1.00 75.07 121 A 1 
ATOM   952  O OD1 . ASN   A 1 121 ? -14.934 13.582  17.231  1.00 67.38 121 A 1 
ATOM   953  N ND2 . ASN   A 1 121 ? -16.607 12.630  16.193  1.00 65.63 121 A 1 
ATOM   954  N N   . ILE   A 1 122 ? -11.363 12.669  15.526  1.00 89.46 122 A 1 
ATOM   955  C CA  . ILE   A 1 122 ? -10.550 11.543  15.986  1.00 91.56 122 A 1 
ATOM   956  C C   . ILE   A 1 122 ? -10.735 11.434  17.507  1.00 91.65 122 A 1 
ATOM   957  O O   . ILE   A 1 122 ? -10.405 12.384  18.222  1.00 90.36 122 A 1 
ATOM   958  C CB  . ILE   A 1 122 ? -9.070  11.705  15.586  1.00 92.12 122 A 1 
ATOM   959  C CG1 . ILE   A 1 122 ? -8.911  12.033  14.082  1.00 89.52 122 A 1 
ATOM   960  C CG2 . ILE   A 1 122 ? -8.325  10.402  15.927  1.00 88.93 122 A 1 
ATOM   961  C CD1 . ILE   A 1 122 ? -7.462  12.275  13.654  1.00 86.75 122 A 1 
ATOM   962  N N   . PRO   A 1 123 ? -11.271 10.314  18.040  1.00 91.54 123 A 1 
ATOM   963  C CA  . PRO   A 1 123 ? -11.502 10.194  19.476  1.00 90.86 123 A 1 
ATOM   964  C C   . PRO   A 1 123 ? -10.183 10.202  20.263  1.00 91.28 123 A 1 
ATOM   965  O O   . PRO   A 1 123 ? -9.292  9.405   19.943  1.00 90.29 123 A 1 
ATOM   966  C CB  . PRO   A 1 123 ? -12.268 8.879   19.675  1.00 88.72 123 A 1 
ATOM   967  C CG  . PRO   A 1 123 ? -12.854 8.576   18.297  1.00 87.12 123 A 1 
ATOM   968  C CD  . PRO   A 1 123 ? -11.826 9.164   17.341  1.00 89.60 123 A 1 
ATOM   969  N N   . PRO   A 1 124 ? -10.048 11.022  21.321  1.00 89.98 124 A 1 
ATOM   970  C CA  . PRO   A 1 124 ? -8.908  10.928  22.232  1.00 88.55 124 A 1 
ATOM   971  C C   . PRO   A 1 124 ? -8.768  9.519   22.818  1.00 87.69 124 A 1 
ATOM   972  O O   . PRO   A 1 124 ? -9.765  8.846   23.090  1.00 83.39 124 A 1 
ATOM   973  C CB  . PRO   A 1 124 ? -9.159  11.973  23.327  1.00 85.96 124 A 1 
ATOM   974  C CG  . PRO   A 1 124 ? -10.087 12.976  22.652  1.00 83.47 124 A 1 
ATOM   975  C CD  . PRO   A 1 124 ? -10.922 12.111  21.719  1.00 87.30 124 A 1 
ATOM   976  N N   . SER   A 1 125 ? -7.527  9.083   23.020  1.00 88.34 125 A 1 
ATOM   977  C CA  . SER   A 1 125 ? -7.164  7.729   23.477  1.00 88.30 125 A 1 
ATOM   978  C C   . SER   A 1 125 ? -7.469  6.593   22.488  1.00 89.06 125 A 1 
ATOM   979  O O   . SER   A 1 125 ? -7.162  5.437   22.793  1.00 85.63 125 A 1 
ATOM   980  C CB  . SER   A 1 125 ? -7.745  7.414   24.864  1.00 85.49 125 A 1 
ATOM   981  O OG  . SER   A 1 125 ? -7.527  8.486   25.763  1.00 78.01 125 A 1 
ATOM   982  N N   . ALA   A 1 126 ? -8.021  6.880   21.301  1.00 90.92 126 A 1 
ATOM   983  C CA  . ALA   A 1 126 ? -8.093  5.891   20.232  1.00 91.10 126 A 1 
ATOM   984  C C   . ALA   A 1 126 ? -6.682  5.511   19.743  1.00 92.38 126 A 1 
ATOM   985  O O   . ALA   A 1 126 ? -5.711  6.236   19.952  1.00 91.80 126 A 1 
ATOM   986  C CB  . ALA   A 1 126 ? -8.966  6.424   19.094  1.00 89.53 126 A 1 
ATOM   987  N N   . THR   A 1 127 ? -6.570  4.367   19.080  1.00 93.29 127 A 1 
ATOM   988  C CA  . THR   A 1 127 ? -5.318  3.932   18.453  1.00 93.57 127 A 1 
ATOM   989  C C   . THR   A 1 127 ? -5.409  4.120   16.945  1.00 94.05 127 A 1 
ATOM   990  O O   . THR   A 1 127 ? -6.331  3.598   16.320  1.00 93.09 127 A 1 
ATOM   991  C CB  . THR   A 1 127 ? -4.992  2.477   18.806  1.00 92.46 127 A 1 
ATOM   992  O OG1 . THR   A 1 127 ? -4.904  2.331   20.207  1.00 88.00 127 A 1 
ATOM   993  C CG2 . THR   A 1 127 ? -3.648  2.021   18.237  1.00 87.72 127 A 1 
ATOM   994  N N   . LEU   A 1 128 ? -4.441  4.822   16.363  1.00 96.01 128 A 1 
ATOM   995  C CA  . LEU   A 1 128 ? -4.279  4.938   14.916  1.00 96.56 128 A 1 
ATOM   996  C C   . LEU   A 1 128 ? -3.271  3.912   14.394  1.00 96.67 128 A 1 
ATOM   997  O O   . LEU   A 1 128 ? -2.275  3.608   15.057  1.00 96.21 128 A 1 
ATOM   998  C CB  . LEU   A 1 128 ? -3.849  6.362   14.522  1.00 96.51 128 A 1 
ATOM   999  C CG  . LEU   A 1 128 ? -4.800  7.489   14.955  1.00 95.45 128 A 1 
ATOM   1000 C CD1 . LEU   A 1 128 ? -4.283  8.818   14.409  1.00 94.52 128 A 1 
ATOM   1001 C CD2 . LEU   A 1 128 ? -6.231  7.277   14.453  1.00 94.32 128 A 1 
ATOM   1002 N N   . ASN   A 1 129 ? -3.510  3.440   13.170  1.00 95.99 129 A 1 
ATOM   1003 C CA  . ASN   A 1 129 ? -2.507  2.762   12.358  1.00 95.93 129 A 1 
ATOM   1004 C C   . ASN   A 1 129 ? -1.672  3.825   11.636  1.00 96.54 129 A 1 
ATOM   1005 O O   . ASN   A 1 129 ? -2.217  4.625   10.876  1.00 95.95 129 A 1 
ATOM   1006 C CB  . ASN   A 1 129 ? -3.205  1.846   11.346  1.00 95.00 129 A 1 
ATOM   1007 C CG  . ASN   A 1 129 ? -4.053  0.764   11.992  1.00 92.60 129 A 1 
ATOM   1008 O OD1 . ASN   A 1 129 ? -3.674  0.115   12.950  1.00 88.36 129 A 1 
ATOM   1009 N ND2 . ASN   A 1 129 ? -5.238  0.544   11.457  1.00 86.80 129 A 1 
ATOM   1010 N N   . VAL   A 1 130 ? -0.361  3.815   11.846  1.00 96.86 130 A 1 
ATOM   1011 C CA  . VAL   A 1 130 ? 0.577   4.748   11.208  1.00 97.41 130 A 1 
ATOM   1012 C C   . VAL   A 1 130 ? 1.540   3.949   10.343  1.00 97.34 130 A 1 
ATOM   1013 O O   . VAL   A 1 130 ? 2.459   3.303   10.849  1.00 96.98 130 A 1 
ATOM   1014 C CB  . VAL   A 1 130 ? 1.308   5.612   12.247  1.00 97.68 130 A 1 
ATOM   1015 C CG1 . VAL   A 1 130 ? 2.230   6.611   11.550  1.00 97.07 130 A 1 
ATOM   1016 C CG2 . VAL   A 1 130 ? 0.313   6.388   13.122  1.00 96.54 130 A 1 
ATOM   1017 N N   . SER   A 1 131 ? 1.308   3.955   9.033   1.00 96.87 131 A 1 
ATOM   1018 C CA  . SER   A 1 131 ? 2.149   3.242   8.073   1.00 96.75 131 A 1 
ATOM   1019 C C   . SER   A 1 131 ? 3.364   4.091   7.701   1.00 97.03 131 A 1 
ATOM   1020 O O   . SER   A 1 131 ? 3.219   5.232   7.263   1.00 96.36 131 A 1 
ATOM   1021 C CB  . SER   A 1 131 ? 1.331   2.858   6.836   1.00 95.67 131 A 1 
ATOM   1022 O OG  . SER   A 1 131 ? 2.058   1.960   6.024   1.00 90.62 131 A 1 
ATOM   1023 N N   . VAL   A 1 132 ? 4.557   3.524   7.868   1.00 97.14 132 A 1 
ATOM   1024 C CA  . VAL   A 1 132 ? 5.829   4.131   7.458   1.00 97.54 132 A 1 
ATOM   1025 C C   . VAL   A 1 132 ? 6.490   3.220   6.434   1.00 97.12 132 A 1 
ATOM   1026 O O   . VAL   A 1 132 ? 6.816   2.071   6.736   1.00 96.71 132 A 1 
ATOM   1027 C CB  . VAL   A 1 132 ? 6.746   4.403   8.664   1.00 97.94 132 A 1 
ATOM   1028 C CG1 . VAL   A 1 132 ? 8.099   4.973   8.226   1.00 97.61 132 A 1 
ATOM   1029 C CG2 . VAL   A 1 132 ? 6.101   5.414   9.624   1.00 97.13 132 A 1 
ATOM   1030 N N   . ASN   A 1 133 ? 6.695   3.732   5.221   1.00 96.78 133 A 1 
ATOM   1031 C CA  . ASN   A 1 133 ? 7.332   2.983   4.142   1.00 96.68 133 A 1 
ATOM   1032 C C   . ASN   A 1 133 ? 8.800   2.688   4.460   1.00 97.31 133 A 1 
ATOM   1033 O O   . ASN   A 1 133 ? 9.470   3.447   5.159   1.00 97.04 133 A 1 
ATOM   1034 C CB  . ASN   A 1 133 ? 7.205   3.751   2.819   1.00 95.49 133 A 1 
ATOM   1035 C CG  . ASN   A 1 133 ? 5.790   3.826   2.283   1.00 92.65 133 A 1 
ATOM   1036 O OD1 . ASN   A 1 133 ? 4.859   3.230   2.783   1.00 85.73 133 A 1 
ATOM   1037 N ND2 . ASN   A 1 133 ? 5.610   4.569   1.212   1.00 83.41 133 A 1 
ATOM   1038 N N   . CYS   A 1 134 ? 9.310   1.608   3.895   1.00 96.87 134 A 1 
ATOM   1039 C CA  . CYS   A 1 134 ? 10.716  1.245   3.973   1.00 96.93 134 A 1 
ATOM   1040 C C   . CYS   A 1 134 ? 11.202  0.663   2.647   1.00 96.78 134 A 1 
ATOM   1041 O O   . CYS   A 1 134 ? 10.423  0.470   1.711   1.00 95.94 134 A 1 
ATOM   1042 C CB  . CYS   A 1 134 ? 10.931  0.311   5.168   1.00 96.60 134 A 1 
ATOM   1043 S SG  . CYS   A 1 134 ? 9.966   -1.212  5.089   1.00 96.05 134 A 1 
ATOM   1044 N N   . PHE   A 1 135 ? 12.501  0.398   2.553   1.00 96.33 135 A 1 
ATOM   1045 C CA  . PHE   A 1 135 ? 13.115  -0.139  1.347   1.00 96.33 135 A 1 
ATOM   1046 C C   . PHE   A 1 135 ? 14.239  -1.113  1.703   1.00 96.72 135 A 1 
ATOM   1047 O O   . PHE   A 1 135 ? 15.038  -0.845  2.598   1.00 96.50 135 A 1 
ATOM   1048 C CB  . PHE   A 1 135 ? 13.603  1.034   0.490   1.00 95.68 135 A 1 
ATOM   1049 C CG  . PHE   A 1 135 ? 14.162  0.639   -0.859  1.00 95.30 135 A 1 
ATOM   1050 C CD1 . PHE   A 1 135 ? 15.489  0.968   -1.189  1.00 93.15 135 A 1 
ATOM   1051 C CD2 . PHE   A 1 135 ? 13.351  -0.010  -1.802  1.00 92.85 135 A 1 
ATOM   1052 C CE1 . PHE   A 1 135 ? 15.998  0.662   -2.460  1.00 91.88 135 A 1 
ATOM   1053 C CE2 . PHE   A 1 135 ? 13.859  -0.326  -3.075  1.00 91.55 135 A 1 
ATOM   1054 C CZ  . PHE   A 1 135 ? 15.180  0.013   -3.402  1.00 92.42 135 A 1 
ATOM   1055 N N   . CYS   A 1 136 ? 14.304  -2.250  0.998   1.00 95.83 136 A 1 
ATOM   1056 C CA  . CYS   A 1 136 ? 15.305  -3.293  1.227   1.00 95.73 136 A 1 
ATOM   1057 C C   . CYS   A 1 136 ? 16.467  -3.290  0.221   1.00 95.74 136 A 1 
ATOM   1058 O O   . CYS   A 1 136 ? 17.395  -4.089  0.356   1.00 93.95 136 A 1 
ATOM   1059 C CB  . CYS   A 1 136 ? 14.612  -4.655  1.286   1.00 95.03 136 A 1 
ATOM   1060 S SG  . CYS   A 1 136 ? 13.630  -4.917  2.788   1.00 94.05 136 A 1 
ATOM   1061 N N   . GLY   A 1 137 ? 16.438  -2.398  -0.755  1.00 95.24 137 A 1 
ATOM   1062 C CA  . GLY   A 1 137 ? 17.459  -2.294  -1.787  1.00 94.70 137 A 1 
ATOM   1063 C C   . GLY   A 1 137 ? 16.999  -2.777  -3.157  1.00 93.68 137 A 1 
ATOM   1064 O O   . GLY   A 1 137 ? 15.867  -3.215  -3.359  1.00 91.42 137 A 1 
ATOM   1065 N N   . ASN   A 1 138 ? 17.910  -2.655  -4.116  1.00 93.50 138 A 1 
ATOM   1066 C CA  . ASN   A 1 138 ? 17.699  -3.075  -5.493  1.00 93.03 138 A 1 
ATOM   1067 C C   . ASN   A 1 138 ? 19.030  -3.574  -6.064  1.00 93.95 138 A 1 
ATOM   1068 O O   . ASN   A 1 138 ? 19.977  -2.803  -6.220  1.00 93.16 138 A 1 
ATOM   1069 C CB  . ASN   A 1 138 ? 17.112  -1.891  -6.281  1.00 90.27 138 A 1 
ATOM   1070 C CG  . ASN   A 1 138 ? 16.842  -2.206  -7.742  1.00 88.09 138 A 1 
ATOM   1071 O OD1 . ASN   A 1 138 ? 17.346  -3.148  -8.319  1.00 82.45 138 A 1 
ATOM   1072 N ND2 . ASN   A 1 138 ? 16.051  -1.388  -8.397  1.00 81.15 138 A 1 
ATOM   1073 N N   . GLU   A 1 139 ? 19.080  -4.862  -6.401  1.00 90.33 139 A 1 
ATOM   1074 C CA  . GLU   A 1 139 ? 20.288  -5.518  -6.905  1.00 90.40 139 A 1 
ATOM   1075 C C   . GLU   A 1 139 ? 20.816  -4.886  -8.206  1.00 91.42 139 A 1 
ATOM   1076 O O   . GLU   A 1 139 ? 22.024  -4.862  -8.439  1.00 89.55 139 A 1 
ATOM   1077 C CB  . GLU   A 1 139 ? 19.975  -7.011  -7.100  1.00 86.82 139 A 1 
ATOM   1078 C CG  . GLU   A 1 139 ? 21.219  -7.796  -7.534  1.00 77.25 139 A 1 
ATOM   1079 C CD  . GLU   A 1 139 ? 21.027  -9.312  -7.611  1.00 74.90 139 A 1 
ATOM   1080 O OE1 . GLU   A 1 139 ? 22.074  -10.008 -7.560  1.00 68.88 139 A 1 
ATOM   1081 O OE2 . GLU   A 1 139 ? 19.888  -9.782  -7.753  1.00 70.28 139 A 1 
ATOM   1082 N N   . SER   A 1 140 ? 19.926  -4.328  -9.043  1.00 89.92 140 A 1 
ATOM   1083 C CA  . SER   A 1 140 ? 20.317  -3.666  -10.293 1.00 90.48 140 A 1 
ATOM   1084 C C   . SER   A 1 140 ? 20.976  -2.295  -10.088 1.00 92.06 140 A 1 
ATOM   1085 O O   . SER   A 1 140 ? 21.643  -1.790  -10.992 1.00 90.09 140 A 1 
ATOM   1086 C CB  . SER   A 1 140 ? 19.108  -3.541  -11.228 1.00 88.09 140 A 1 
ATOM   1087 O OG  . SER   A 1 140 ? 18.187  -2.568  -10.776 1.00 78.82 140 A 1 
ATOM   1088 N N   . VAL   A 1 141 ? 20.809  -1.684  -8.917  1.00 92.65 141 A 1 
ATOM   1089 C CA  . VAL   A 1 141 ? 21.471  -0.423  -8.541  1.00 94.10 141 A 1 
ATOM   1090 C C   . VAL   A 1 141 ? 22.806  -0.720  -7.861  1.00 94.81 141 A 1 
ATOM   1091 O O   . VAL   A 1 141 ? 23.842  -0.248  -8.329  1.00 93.78 141 A 1 
ATOM   1092 C CB  . VAL   A 1 141 ? 20.565  0.469   -7.671  1.00 93.73 141 A 1 
ATOM   1093 C CG1 . VAL   A 1 141 ? 21.284  1.769   -7.293  1.00 90.58 141 A 1 
ATOM   1094 C CG2 . VAL   A 1 141 ? 19.280  0.845   -8.417  1.00 90.46 141 A 1 
ATOM   1095 N N   . SER   A 1 142 ? 22.791  -1.513  -6.784  1.00 95.34 142 A 1 
ATOM   1096 C CA  . SER   A 1 142 ? 23.995  -1.978  -6.086  1.00 95.79 142 A 1 
ATOM   1097 C C   . SER   A 1 142 ? 23.678  -3.204  -5.228  1.00 95.45 142 A 1 
ATOM   1098 O O   . SER   A 1 142 ? 22.589  -3.318  -4.671  1.00 94.59 142 A 1 
ATOM   1099 C CB  . SER   A 1 142 ? 24.570  -0.865  -5.204  1.00 96.00 142 A 1 
ATOM   1100 O OG  . SER   A 1 142 ? 25.700  -1.343  -4.499  1.00 94.44 142 A 1 
ATOM   1101 N N   . LYS   A 1 143 ? 24.660  -4.101  -5.090  1.00 95.49 143 A 1 
ATOM   1102 C CA  . LYS   A 1 143 ? 24.601  -5.245  -4.161  1.00 95.53 143 A 1 
ATOM   1103 C C   . LYS   A 1 143 ? 25.160  -4.912  -2.774  1.00 96.11 143 A 1 
ATOM   1104 O O   . LYS   A 1 143 ? 25.070  -5.737  -1.876  1.00 95.01 143 A 1 
ATOM   1105 C CB  . LYS   A 1 143 ? 25.344  -6.448  -4.759  1.00 93.83 143 A 1 
ATOM   1106 C CG  . LYS   A 1 143 ? 24.772  -6.856  -6.120  1.00 86.95 143 A 1 
ATOM   1107 C CD  . LYS   A 1 143 ? 25.332  -8.200  -6.587  1.00 81.33 143 A 1 
ATOM   1108 C CE  . LYS   A 1 143 ? 24.833  -8.451  -8.002  1.00 69.96 143 A 1 
ATOM   1109 N NZ  . LYS   A 1 143 ? 24.753  -9.894  -8.337  1.00 62.22 143 A 1 
ATOM   1110 N N   . ASP   A 1 144 ? 25.739  -3.727  -2.607  1.00 96.84 144 A 1 
ATOM   1111 C CA  . ASP   A 1 144 ? 26.483  -3.356  -1.400  1.00 97.12 144 A 1 
ATOM   1112 C C   . ASP   A 1 144 ? 25.574  -2.817  -0.292  1.00 97.57 144 A 1 
ATOM   1113 O O   . ASP   A 1 144 ? 26.009  -2.692  0.849   1.00 96.98 144 A 1 
ATOM   1114 C CB  . ASP   A 1 144 ? 27.562  -2.323  -1.760  1.00 96.59 144 A 1 
ATOM   1115 C CG  . ASP   A 1 144 ? 28.528  -2.806  -2.842  1.00 95.28 144 A 1 
ATOM   1116 O OD1 . ASP   A 1 144 ? 28.802  -4.027  -2.897  1.00 92.07 144 A 1 
ATOM   1117 O OD2 . ASP   A 1 144 ? 28.961  -1.948  -3.644  1.00 91.09 144 A 1 
ATOM   1118 N N   . TYR   A 1 145 ? 24.308  -2.510  -0.608  1.00 97.37 145 A 1 
ATOM   1119 C CA  . TYR   A 1 145 ? 23.383  -1.840  0.298   1.00 97.55 145 A 1 
ATOM   1120 C C   . TYR   A 1 145 ? 22.092  -2.643  0.487   1.00 97.18 145 A 1 
ATOM   1121 O O   . TYR   A 1 145 ? 21.321  -2.829  -0.457  1.00 96.24 145 A 1 
ATOM   1122 C CB  . TYR   A 1 145 ? 23.094  -0.430  -0.221  1.00 97.74 145 A 1 
ATOM   1123 C CG  . TYR   A 1 145 ? 24.326  0.415   -0.481  1.00 98.06 145 A 1 
ATOM   1124 C CD1 . TYR   A 1 145 ? 25.181  0.788   0.575   1.00 97.52 145 A 1 
ATOM   1125 C CD2 . TYR   A 1 145 ? 24.639  0.828   -1.794  1.00 97.58 145 A 1 
ATOM   1126 C CE1 . TYR   A 1 145 ? 26.321  1.572   0.330   1.00 97.32 145 A 1 
ATOM   1127 C CE2 . TYR   A 1 145 ? 25.774  1.614   -2.050  1.00 97.38 145 A 1 
ATOM   1128 C CZ  . TYR   A 1 145 ? 26.614  1.985   -0.984  1.00 97.68 145 A 1 
ATOM   1129 O OH  . TYR   A 1 145 ? 27.725  2.750   -1.230  1.00 97.09 145 A 1 
ATOM   1130 N N   . GLY   A 1 146 ? 21.844  -3.088  1.720   1.00 97.31 146 A 1 
ATOM   1131 C CA  . GLY   A 1 146 ? 20.651  -3.840  2.121   1.00 97.10 146 A 1 
ATOM   1132 C C   . GLY   A 1 146 ? 19.970  -3.314  3.392   1.00 97.38 146 A 1 
ATOM   1133 O O   . GLY   A 1 146 ? 18.982  -3.896  3.832   1.00 96.55 146 A 1 
ATOM   1134 N N   . LEU   A 1 147 ? 20.483  -2.231  3.977   1.00 97.72 147 A 1 
ATOM   1135 C CA  . LEU   A 1 147 ? 19.819  -1.455  5.030   1.00 98.15 147 A 1 
ATOM   1136 C C   . LEU   A 1 147 ? 19.595  -0.039  4.503   1.00 98.35 147 A 1 
ATOM   1137 O O   . LEU   A 1 147 ? 20.529  0.573   3.990   1.00 98.25 147 A 1 
ATOM   1138 C CB  . LEU   A 1 147 ? 20.679  -1.469  6.303   1.00 98.16 147 A 1 
ATOM   1139 C CG  . LEU   A 1 147 ? 20.140  -0.603  7.460   1.00 98.11 147 A 1 
ATOM   1140 C CD1 . LEU   A 1 147 ? 18.788  -1.095  7.967   1.00 97.61 147 A 1 
ATOM   1141 C CD2 . LEU   A 1 147 ? 21.127  -0.622  8.623   1.00 97.54 147 A 1 
ATOM   1142 N N   . PHE   A 1 148 ? 18.377  0.480   4.644   1.00 98.22 148 A 1 
ATOM   1143 C CA  . PHE   A 1 148 ? 18.011  1.799   4.136   1.00 98.31 148 A 1 
ATOM   1144 C C   . PHE   A 1 148 ? 17.354  2.662   5.210   1.00 98.52 148 A 1 
ATOM   1145 O O   . PHE   A 1 148 ? 16.641  2.176   6.089   1.00 98.39 148 A 1 
ATOM   1146 C CB  . PHE   A 1 148 ? 17.119  1.672   2.891   1.00 97.98 148 A 1 
ATOM   1147 C CG  . PHE   A 1 148 ? 17.877  1.258   1.645   1.00 97.85 148 A 1 
ATOM   1148 C CD1 . PHE   A 1 148 ? 18.252  2.221   0.689   1.00 96.74 148 A 1 
ATOM   1149 C CD2 . PHE   A 1 148 ? 18.269  -0.078  1.466   1.00 96.74 148 A 1 
ATOM   1150 C CE1 . PHE   A 1 148 ? 19.015  1.855   -0.426  1.00 96.37 148 A 1 
ATOM   1151 C CE2 . PHE   A 1 148 ? 19.042  -0.448  0.356   1.00 96.28 148 A 1 
ATOM   1152 C CZ  . PHE   A 1 148 ? 19.420  0.520   -0.585  1.00 96.99 148 A 1 
ATOM   1153 N N   . VAL   A 1 149 ? 17.584  3.956   5.098   1.00 98.58 149 A 1 
ATOM   1154 C CA  . VAL   A 1 149 ? 16.933  4.995   5.886   1.00 98.59 149 A 1 
ATOM   1155 C C   . VAL   A 1 149 ? 15.721  5.503   5.111   1.00 98.46 149 A 1 
ATOM   1156 O O   . VAL   A 1 149 ? 15.856  5.945   3.967   1.00 98.16 149 A 1 
ATOM   1157 C CB  . VAL   A 1 149 ? 17.908  6.148   6.196   1.00 98.58 149 A 1 
ATOM   1158 C CG1 . VAL   A 1 149 ? 17.269  7.176   7.127   1.00 98.11 149 A 1 
ATOM   1159 C CG2 . VAL   A 1 149 ? 19.210  5.656   6.851   1.00 98.00 149 A 1 
ATOM   1160 N N   . THR   A 1 150 ? 14.551  5.471   5.745   1.00 98.52 150 A 1 
ATOM   1161 C CA  . THR   A 1 150 ? 13.367  6.217   5.304   1.00 98.46 150 A 1 
ATOM   1162 C C   . THR   A 1 150 ? 13.570  7.677   5.706   1.00 98.50 150 A 1 
ATOM   1163 O O   . THR   A 1 150 ? 13.522  8.010   6.891   1.00 98.29 150 A 1 
ATOM   1164 C CB  . THR   A 1 150 ? 12.095  5.637   5.938   1.00 98.16 150 A 1 
ATOM   1165 O OG1 . THR   A 1 150 ? 11.961  4.281   5.558   1.00 97.05 150 A 1 
ATOM   1166 C CG2 . THR   A 1 150 ? 10.836  6.354   5.475   1.00 96.96 150 A 1 
ATOM   1167 N N   . TYR   A 1 151 ? 13.862  8.529   4.732   1.00 98.49 151 A 1 
ATOM   1168 C CA  . TYR   A 1 151 ? 14.325  9.897   4.945   1.00 98.39 151 A 1 
ATOM   1169 C C   . TYR   A 1 151 ? 13.311  10.908  4.393   1.00 98.25 151 A 1 
ATOM   1170 O O   . TYR   A 1 151 ? 13.250  11.109  3.175   1.00 97.91 151 A 1 
ATOM   1171 C CB  . TYR   A 1 151 ? 15.721  10.042  4.307   1.00 98.31 151 A 1 
ATOM   1172 C CG  . TYR   A 1 151 ? 16.425  11.344  4.612   1.00 98.28 151 A 1 
ATOM   1173 C CD1 . TYR   A 1 151 ? 16.043  12.538  3.972   1.00 97.74 151 A 1 
ATOM   1174 C CD2 . TYR   A 1 151 ? 17.495  11.363  5.526   1.00 97.70 151 A 1 
ATOM   1175 C CE1 . TYR   A 1 151 ? 16.704  13.742  4.257   1.00 97.29 151 A 1 
ATOM   1176 C CE2 . TYR   A 1 151 ? 18.169  12.561  5.816   1.00 97.21 151 A 1 
ATOM   1177 C CZ  . TYR   A 1 151 ? 17.762  13.755  5.184   1.00 97.33 151 A 1 
ATOM   1178 O OH  . TYR   A 1 151 ? 18.400  14.929  5.480   1.00 96.44 151 A 1 
ATOM   1179 N N   . PRO   A 1 152 ? 12.510  11.568  5.252   1.00 98.24 152 A 1 
ATOM   1180 C CA  . PRO   A 1 152 ? 11.658  12.674  4.825   1.00 98.13 152 A 1 
ATOM   1181 C C   . PRO   A 1 152 ? 12.520  13.879  4.432   1.00 98.03 152 A 1 
ATOM   1182 O O   . PRO   A 1 152 ? 13.320  14.360  5.239   1.00 97.62 152 A 1 
ATOM   1183 C CB  . PRO   A 1 152 ? 10.724  12.987  6.002   1.00 97.89 152 A 1 
ATOM   1184 C CG  . PRO   A 1 152 ? 10.861  11.777  6.931   1.00 97.16 152 A 1 
ATOM   1185 C CD  . PRO   A 1 152 ? 12.272  11.282  6.661   1.00 98.11 152 A 1 
ATOM   1186 N N   . LEU   A 1 153 ? 12.364  14.354  3.199   1.00 97.67 153 A 1 
ATOM   1187 C CA  . LEU   A 1 153 ? 13.055  15.556  2.734   1.00 97.68 153 A 1 
ATOM   1188 C C   . LEU   A 1 153 ? 12.536  16.799  3.463   1.00 97.57 153 A 1 
ATOM   1189 O O   . LEU   A 1 153 ? 11.343  16.933  3.739   1.00 97.18 153 A 1 
ATOM   1190 C CB  . LEU   A 1 153 ? 12.904  15.714  1.214   1.00 97.39 153 A 1 
ATOM   1191 C CG  . LEU   A 1 153 ? 13.635  14.653  0.374   1.00 96.75 153 A 1 
ATOM   1192 C CD1 . LEU   A 1 153 ? 13.278  14.837  -1.101  1.00 95.93 153 A 1 
ATOM   1193 C CD2 . LEU   A 1 153 ? 15.159  14.754  0.510   1.00 95.58 153 A 1 
ATOM   1194 N N   . ARG   A 1 154 ? 13.447  17.732  3.720   1.00 97.79 154 A 1 
ATOM   1195 C CA  . ARG   A 1 154 ? 13.182  19.061  4.267   1.00 97.53 154 A 1 
ATOM   1196 C C   . ARG   A 1 154 ? 13.710  20.139  3.317   1.00 97.52 154 A 1 
ATOM   1197 O O   . ARG   A 1 154 ? 14.552  19.834  2.467   1.00 96.97 154 A 1 
ATOM   1198 C CB  . ARG   A 1 154 ? 13.814  19.174  5.658   1.00 96.81 154 A 1 
ATOM   1199 C CG  . ARG   A 1 154 ? 13.159  18.242  6.690   1.00 94.63 154 A 1 
ATOM   1200 C CD  . ARG   A 1 154 ? 13.813  18.416  8.065   1.00 92.99 154 A 1 
ATOM   1201 N NE  . ARG   A 1 154 ? 13.670  19.794  8.568   1.00 89.20 154 A 1 
ATOM   1202 C CZ  . ARG   A 1 154 ? 12.618  20.317  9.175   1.00 87.19 154 A 1 
ATOM   1203 N NH1 . ARG   A 1 154 ? 11.566  19.600  9.485   1.00 78.76 154 A 1 
ATOM   1204 N NH2 . ARG   A 1 154 ? 12.614  21.580  9.477   1.00 81.86 154 A 1 
ATOM   1205 N N   . PRO   A 1 155 ? 13.252  21.401  3.456   1.00 96.72 155 A 1 
ATOM   1206 C CA  . PRO   A 1 155 ? 13.681  22.483  2.554   1.00 96.19 155 A 1 
ATOM   1207 C C   . PRO   A 1 155 ? 15.198  22.716  2.497   1.00 96.11 155 A 1 
ATOM   1208 O O   . PRO   A 1 155 ? 15.708  23.176  1.474   1.00 94.56 155 A 1 
ATOM   1209 C CB  . PRO   A 1 155 ? 12.956  23.728  3.070   1.00 95.15 155 A 1 
ATOM   1210 C CG  . PRO   A 1 155 ? 11.692  23.167  3.723   1.00 93.93 155 A 1 
ATOM   1211 C CD  . PRO   A 1 155 ? 12.192  21.863  4.340   1.00 96.12 155 A 1 
ATOM   1212 N N   . GLU   A 1 156 ? 15.921  22.411  3.569   1.00 96.09 156 A 1 
ATOM   1213 C CA  . GLU   A 1 156 ? 17.378  22.526  3.662   1.00 95.65 156 A 1 
ATOM   1214 C C   . GLU   A 1 156 ? 18.146  21.365  2.999   1.00 96.31 156 A 1 
ATOM   1215 O O   . GLU   A 1 156 ? 19.362  21.467  2.813   1.00 95.08 156 A 1 
ATOM   1216 C CB  . GLU   A 1 156 ? 17.799  22.691  5.137   1.00 93.98 156 A 1 
ATOM   1217 C CG  . GLU   A 1 156 ? 17.463  21.530  6.104   1.00 90.33 156 A 1 
ATOM   1218 C CD  . GLU   A 1 156 ? 16.089  21.633  6.799   1.00 89.46 156 A 1 
ATOM   1219 O OE1 . GLU   A 1 156 ? 15.953  21.129  7.936   1.00 82.61 156 A 1 
ATOM   1220 O OE2 . GLU   A 1 156 ? 15.136  22.212  6.229   1.00 83.95 156 A 1 
ATOM   1221 N N   . ASP   A 1 157 ? 17.465  20.275  2.640   1.00 96.47 157 A 1 
ATOM   1222 C CA  . ASP   A 1 157 ? 18.111  19.101  2.069   1.00 97.17 157 A 1 
ATOM   1223 C C   . ASP   A 1 157 ? 18.493  19.302  0.593   1.00 97.41 157 A 1 
ATOM   1224 O O   . ASP   A 1 157 ? 17.858  20.012  -0.193  1.00 96.67 157 A 1 
ATOM   1225 C CB  . ASP   A 1 157 ? 17.240  17.846  2.259   1.00 97.18 157 A 1 
ATOM   1226 C CG  . ASP   A 1 157 ? 17.209  17.335  3.703   1.00 97.12 157 A 1 
ATOM   1227 O OD1 . ASP   A 1 157 ? 18.295  17.218  4.318   1.00 95.05 157 A 1 
ATOM   1228 O OD2 . ASP   A 1 157 ? 16.119  16.960  4.182   1.00 94.97 157 A 1 
ATOM   1229 N N   . SER   A 1 158 ? 19.555  18.616  0.199   1.00 97.35 158 A 1 
ATOM   1230 C CA  . SER   A 1 158 ? 19.977  18.490  -1.195  1.00 97.68 158 A 1 
ATOM   1231 C C   . SER   A 1 158 ? 20.667  17.147  -1.419  1.00 98.01 158 A 1 
ATOM   1232 O O   . SER   A 1 158 ? 21.196  16.545  -0.481  1.00 97.72 158 A 1 
ATOM   1233 C CB  . SER   A 1 158 ? 20.911  19.646  -1.584  1.00 97.02 158 A 1 
ATOM   1234 O OG  . SER   A 1 158 ? 22.125  19.588  -0.860  1.00 95.54 158 A 1 
ATOM   1235 N N   . LEU   A 1 159 ? 20.713  16.692  -2.671  1.00 97.20 159 A 1 
ATOM   1236 C CA  . LEU   A 1 159 ? 21.382  15.442  -3.045  1.00 97.51 159 A 1 
ATOM   1237 C C   . LEU   A 1 159 ? 22.841  15.404  -2.563  1.00 97.77 159 A 1 
ATOM   1238 O O   . LEU   A 1 159 ? 23.260  14.422  -1.954  1.00 97.64 159 A 1 
ATOM   1239 C CB  . LEU   A 1 159 ? 21.278  15.282  -4.571  1.00 97.18 159 A 1 
ATOM   1240 C CG  . LEU   A 1 159 ? 21.951  14.012  -5.124  1.00 96.56 159 A 1 
ATOM   1241 C CD1 . LEU   A 1 159 ? 21.329  12.736  -4.559  1.00 94.86 159 A 1 
ATOM   1242 C CD2 . LEU   A 1 159 ? 21.807  13.983  -6.644  1.00 94.38 159 A 1 
ATOM   1243 N N   . ASP   A 1 160 ? 23.588  16.489  -2.765  1.00 97.43 160 A 1 
ATOM   1244 C CA  . ASP   A 1 160 ? 25.001  16.567  -2.376  1.00 97.47 160 A 1 
ATOM   1245 C C   . ASP   A 1 160 ? 25.200  16.564  -0.850  1.00 97.71 160 A 1 
ATOM   1246 O O   . ASP   A 1 160 ? 26.148  15.957  -0.343  1.00 97.15 160 A 1 
ATOM   1247 C CB  . ASP   A 1 160 ? 25.635  17.833  -2.972  1.00 96.84 160 A 1 
ATOM   1248 C CG  . ASP   A 1 160 ? 25.711  17.827  -4.501  1.00 92.17 160 A 1 
ATOM   1249 O OD1 . ASP   A 1 160 ? 25.805  16.727  -5.086  1.00 85.62 160 A 1 
ATOM   1250 O OD2 . ASP   A 1 160 ? 25.687  18.938  -5.073  1.00 84.43 160 A 1 
ATOM   1251 N N   . ALA   A 1 161 ? 24.296  17.212  -0.103  1.00 97.44 161 A 1 
ATOM   1252 C CA  . ALA   A 1 161 ? 24.349  17.220  1.359   1.00 97.09 161 A 1 
ATOM   1253 C C   . ALA   A 1 161 ? 24.053  15.822  1.934   1.00 97.40 161 A 1 
ATOM   1254 O O   . ALA   A 1 161 ? 24.785  15.336  2.802   1.00 96.79 161 A 1 
ATOM   1255 C CB  . ALA   A 1 161 ? 23.379  18.283  1.891   1.00 96.29 161 A 1 
ATOM   1256 N N   . ILE   A 1 162 ? 23.032  15.135  1.407   1.00 97.66 162 A 1 
ATOM   1257 C CA  . ILE   A 1 162 ? 22.679  13.767  1.820   1.00 97.92 162 A 1 
ATOM   1258 C C   . ILE   A 1 162 ? 23.775  12.771  1.408   1.00 97.88 162 A 1 
ATOM   1259 O O   . ILE   A 1 162 ? 24.132  11.890  2.191   1.00 97.62 162 A 1 
ATOM   1260 C CB  . ILE   A 1 162 ? 21.289  13.372  1.271   1.00 98.05 162 A 1 
ATOM   1261 C CG1 . ILE   A 1 162 ? 20.194  14.307  1.842   1.00 97.52 162 A 1 
ATOM   1262 C CG2 . ILE   A 1 162 ? 20.958  11.911  1.636   1.00 97.52 162 A 1 
ATOM   1263 C CD1 . ILE   A 1 162 ? 18.822  14.137  1.174   1.00 95.98 162 A 1 
ATOM   1264 N N   . ALA   A 1 163 ? 24.372  12.929  0.225   1.00 97.99 163 A 1 
ATOM   1265 C CA  . ALA   A 1 163 ? 25.514  12.123  -0.203  1.00 97.90 163 A 1 
ATOM   1266 C C   . ALA   A 1 163 ? 26.700  12.274  0.768   1.00 97.64 163 A 1 
ATOM   1267 O O   . ALA   A 1 163 ? 27.268  11.280  1.225   1.00 97.21 163 A 1 
ATOM   1268 C CB  . ALA   A 1 163 ? 25.897  12.528  -1.635  1.00 97.77 163 A 1 
ATOM   1269 N N   . SER   A 1 164 ? 27.006  13.509  1.150   1.00 97.55 164 A 1 
ATOM   1270 C CA  . SER   A 1 164 ? 28.102  13.809  2.079   1.00 96.88 164 A 1 
ATOM   1271 C C   . SER   A 1 164 ? 27.852  13.256  3.489   1.00 96.29 164 A 1 
ATOM   1272 O O   . SER   A 1 164 ? 28.759  12.686  4.094   1.00 95.33 164 A 1 
ATOM   1273 C CB  . SER   A 1 164 ? 28.333  15.322  2.158   1.00 96.59 164 A 1 
ATOM   1274 O OG  . SER   A 1 164 ? 28.657  15.842  0.883   1.00 82.89 164 A 1 
ATOM   1275 N N   . SER   A 1 165 ? 26.625  13.390  4.007   1.00 96.66 165 A 1 
ATOM   1276 C CA  . SER   A 1 165 ? 26.284  12.920  5.360   1.00 95.59 165 A 1 
ATOM   1277 C C   . SER   A 1 165 ? 26.136  11.397  5.453   1.00 95.68 165 A 1 
ATOM   1278 O O   . SER   A 1 165 ? 26.541  10.802  6.450   1.00 94.49 165 A 1 
ATOM   1279 C CB  . SER   A 1 165 ? 25.013  13.615  5.867   1.00 94.07 165 A 1 
ATOM   1280 O OG  . SER   A 1 165 ? 23.890  13.288  5.073   1.00 83.75 165 A 1 
ATOM   1281 N N   . SER   A 1 166 ? 25.611  10.753  4.408   1.00 96.96 166 A 1 
ATOM   1282 C CA  . SER   A 1 166 ? 25.425  9.294   4.368   1.00 96.91 166 A 1 
ATOM   1283 C C   . SER   A 1 166 ? 26.704  8.527   4.015   1.00 96.89 166 A 1 
ATOM   1284 O O   . SER   A 1 166 ? 26.848  7.362   4.388   1.00 96.19 166 A 1 
ATOM   1285 C CB  . SER   A 1 166 ? 24.309  8.927   3.383   1.00 96.93 166 A 1 
ATOM   1286 O OG  . SER   A 1 166 ? 24.661  9.291   2.060   1.00 96.01 166 A 1 
ATOM   1287 N N   . GLY   A 1 167 ? 27.639  9.159   3.307   1.00 97.12 167 A 1 
ATOM   1288 C CA  . GLY   A 1 167 ? 28.817  8.498   2.740   1.00 96.99 167 A 1 
ATOM   1289 C C   . GLY   A 1 167 ? 28.505  7.649   1.501   1.00 97.48 167 A 1 
ATOM   1290 O O   . GLY   A 1 167 ? 29.263  6.734   1.182   1.00 96.33 167 A 1 
ATOM   1291 N N   . VAL   A 1 168 ? 27.397  7.933   0.814   1.00 97.72 168 A 1 
ATOM   1292 C CA  . VAL   A 1 168 ? 26.970  7.263   -0.424  1.00 97.92 168 A 1 
ATOM   1293 C C   . VAL   A 1 168 ? 27.087  8.246   -1.588  1.00 98.02 168 A 1 
ATOM   1294 O O   . VAL   A 1 168 ? 26.759  9.421   -1.450  1.00 97.50 168 A 1 
ATOM   1295 C CB  . VAL   A 1 168 ? 25.540  6.707   -0.287  1.00 97.51 168 A 1 
ATOM   1296 C CG1 . VAL   A 1 168 ? 25.093  5.958   -1.549  1.00 95.64 168 A 1 
ATOM   1297 C CG2 . VAL   A 1 168 ? 25.448  5.721   0.887   1.00 95.82 168 A 1 
ATOM   1298 N N   . ALA   A 1 169 ? 27.540  7.773   -2.751  1.00 97.72 169 A 1 
ATOM   1299 C CA  . ALA   A 1 169 ? 27.681  8.620   -3.931  1.00 97.71 169 A 1 
ATOM   1300 C C   . ALA   A 1 169 ? 26.326  9.200   -4.382  1.00 97.86 169 A 1 
ATOM   1301 O O   . ALA   A 1 169 ? 25.325  8.483   -4.433  1.00 97.51 169 A 1 
ATOM   1302 C CB  . ALA   A 1 169 ? 28.354  7.814   -5.049  1.00 97.10 169 A 1 
ATOM   1303 N N   . ALA   A 1 170 ? 26.312  10.475  -4.769  1.00 97.49 170 A 1 
ATOM   1304 C CA  . ALA   A 1 170 ? 25.102  11.168  -5.221  1.00 97.57 170 A 1 
ATOM   1305 C C   . ALA   A 1 170 ? 24.404  10.449  -6.393  1.00 97.41 170 A 1 
ATOM   1306 O O   . ALA   A 1 170 ? 23.185  10.303  -6.396  1.00 96.87 170 A 1 
ATOM   1307 C CB  . ALA   A 1 170 ? 25.493  12.602  -5.602  1.00 97.12 170 A 1 
ATOM   1308 N N   . GLU   A 1 171 ? 25.172  9.916   -7.342  1.00 97.13 171 A 1 
ATOM   1309 C CA  . GLU   A 1 171 ? 24.641  9.127   -8.459  1.00 96.76 171 A 1 
ATOM   1310 C C   . GLU   A 1 171 ? 23.903  7.870   -7.973  1.00 96.83 171 A 1 
ATOM   1311 O O   . GLU   A 1 171 ? 22.810  7.563   -8.447  1.00 95.86 171 A 1 
ATOM   1312 C CB  . GLU   A 1 171 ? 25.801  8.746   -9.390  1.00 96.20 171 A 1 
ATOM   1313 C CG  . GLU   A 1 171 ? 25.317  8.046   -10.667 1.00 81.94 171 A 1 
ATOM   1314 C CD  . GLU   A 1 171 ? 26.456  7.518   -11.548 1.00 71.48 171 A 1 
ATOM   1315 O OE1 . GLU   A 1 171 ? 26.130  6.768   -12.501 1.00 64.58 171 A 1 
ATOM   1316 O OE2 . GLU   A 1 171 ? 27.637  7.828   -11.264 1.00 64.91 171 A 1 
ATOM   1317 N N   . THR   A 1 172 ? 24.463  7.162   -6.990  1.00 97.63 172 A 1 
ATOM   1318 C CA  . THR   A 1 172 ? 23.832  5.978   -6.392  1.00 97.53 172 A 1 
ATOM   1319 C C   . THR   A 1 172 ? 22.534  6.352   -5.675  1.00 97.44 172 A 1 
ATOM   1320 O O   . THR   A 1 172 ? 21.519  5.689   -5.868  1.00 96.78 172 A 1 
ATOM   1321 C CB  . THR   A 1 172 ? 24.796  5.272   -5.429  1.00 97.28 172 A 1 
ATOM   1322 O OG1 . THR   A 1 172 ? 25.997  4.951   -6.096  1.00 94.72 172 A 1 
ATOM   1323 C CG2 . THR   A 1 172 ? 24.233  3.960   -4.881  1.00 95.08 172 A 1 
ATOM   1324 N N   . LEU   A 1 173 ? 22.528  7.443   -4.905  1.00 97.70 173 A 1 
ATOM   1325 C CA  . LEU   A 1 173 ? 21.317  7.958   -4.252  1.00 97.53 173 A 1 
ATOM   1326 C C   . LEU   A 1 173 ? 20.228  8.312   -5.270  1.00 96.87 173 A 1 
ATOM   1327 O O   . LEU   A 1 173 ? 19.068  7.962   -5.067  1.00 96.13 173 A 1 
ATOM   1328 C CB  . LEU   A 1 173 ? 21.651  9.196   -3.402  1.00 97.44 173 A 1 
ATOM   1329 C CG  . LEU   A 1 173 ? 22.525  8.923   -2.167  1.00 95.15 173 A 1 
ATOM   1330 C CD1 . LEU   A 1 173 ? 22.812  10.250  -1.468  1.00 93.84 173 A 1 
ATOM   1331 C CD2 . LEU   A 1 173 ? 21.833  7.998   -1.170  1.00 93.33 173 A 1 
ATOM   1332 N N   . GLN   A 1 174 ? 20.592  8.961   -6.371  1.00 96.97 174 A 1 
ATOM   1333 C CA  . GLN   A 1 174 ? 19.634  9.307   -7.428  1.00 96.07 174 A 1 
ATOM   1334 C C   . GLN   A 1 174 ? 19.052  8.056   -8.101  1.00 95.21 174 A 1 
ATOM   1335 O O   . GLN   A 1 174 ? 17.852  7.999   -8.345  1.00 94.69 174 A 1 
ATOM   1336 C CB  . GLN   A 1 174 ? 20.302  10.239  -8.449  1.00 95.12 174 A 1 
ATOM   1337 C CG  . GLN   A 1 174 ? 19.302  10.862  -9.440  1.00 91.60 174 A 1 
ATOM   1338 C CD  . GLN   A 1 174 ? 18.319  11.816  -8.751  1.00 91.00 174 A 1 
ATOM   1339 O OE1 . GLN   A 1 174 ? 18.674  12.923  -8.381  1.00 84.56 174 A 1 
ATOM   1340 N NE2 . GLN   A 1 174 ? 17.085  11.428  -8.543  1.00 82.54 174 A 1 
ATOM   1341 N N   . ARG   A 1 175 ? 19.876  7.020   -8.343  1.00 95.93 175 A 1 
ATOM   1342 C CA  . ARG   A 1 175 ? 19.418  5.743   -8.926  1.00 95.30 175 A 1 
ATOM   1343 C C   . ARG   A 1 175 ? 18.472  4.965   -8.005  1.00 94.32 175 A 1 
ATOM   1344 O O   . ARG   A 1 175 ? 17.605  4.265   -8.511  1.00 93.38 175 A 1 
ATOM   1345 C CB  . ARG   A 1 175 ? 20.623  4.875   -9.297  1.00 95.44 175 A 1 
ATOM   1346 C CG  . ARG   A 1 175 ? 21.363  5.407   -10.537 1.00 91.44 175 A 1 
ATOM   1347 C CD  . ARG   A 1 175 ? 22.623  4.576   -10.810 1.00 87.83 175 A 1 
ATOM   1348 N NE  . ARG   A 1 175 ? 22.287  3.184   -11.173 1.00 80.72 175 A 1 
ATOM   1349 C CZ  . ARG   A 1 175 ? 23.068  2.120   -11.044 1.00 74.42 175 A 1 
ATOM   1350 N NH1 . ARG   A 1 175 ? 24.285  2.211   -10.581 1.00 68.31 175 A 1 
ATOM   1351 N NH2 . ARG   A 1 175 ? 22.633  0.948   -11.392 1.00 67.21 175 A 1 
ATOM   1352 N N   . TYR   A 1 176 ? 18.624  5.084   -6.680  1.00 95.82 176 A 1 
ATOM   1353 C CA  . TYR   A 1 176 ? 17.658  4.519   -5.727  1.00 95.16 176 A 1 
ATOM   1354 C C   . TYR   A 1 176 ? 16.349  5.314   -5.652  1.00 94.16 176 A 1 
ATOM   1355 O O   . TYR   A 1 176 ? 15.328  4.762   -5.253  1.00 92.71 176 A 1 
ATOM   1356 C CB  . TYR   A 1 176 ? 18.287  4.416   -4.337  1.00 95.60 176 A 1 
ATOM   1357 C CG  . TYR   A 1 176 ? 19.226  3.244   -4.157  1.00 96.23 176 A 1 
ATOM   1358 C CD1 . TYR   A 1 176 ? 18.778  1.930   -4.405  1.00 94.52 176 A 1 
ATOM   1359 C CD2 . TYR   A 1 176 ? 20.540  3.444   -3.699  1.00 95.08 176 A 1 
ATOM   1360 C CE1 . TYR   A 1 176 ? 19.632  0.834   -4.222  1.00 94.43 176 A 1 
ATOM   1361 C CE2 . TYR   A 1 176 ? 21.407  2.354   -3.507  1.00 94.47 176 A 1 
ATOM   1362 C CZ  . TYR   A 1 176 ? 20.948  1.050   -3.776  1.00 96.02 176 A 1 
ATOM   1363 O OH  . TYR   A 1 176 ? 21.798  -0.012  -3.607  1.00 95.21 176 A 1 
ATOM   1364 N N   . ASN   A 1 177 ? 16.375  6.587   -6.047  1.00 94.86 177 A 1 
ATOM   1365 C CA  . ASN   A 1 177 ? 15.232  7.495   -6.005  1.00 94.65 177 A 1 
ATOM   1366 C C   . ASN   A 1 177 ? 15.016  8.145   -7.386  1.00 93.95 177 A 1 
ATOM   1367 O O   . ASN   A 1 177 ? 15.199  9.355   -7.538  1.00 91.25 177 A 1 
ATOM   1368 C CB  . ASN   A 1 177 ? 15.454  8.519   -4.882  1.00 95.12 177 A 1 
ATOM   1369 C CG  . ASN   A 1 177 ? 15.653  7.873   -3.519  1.00 95.70 177 A 1 
ATOM   1370 O OD1 . ASN   A 1 177 ? 14.714  7.521   -2.827  1.00 92.63 177 A 1 
ATOM   1371 N ND2 . ASN   A 1 177 ? 16.890  7.698   -3.098  1.00 93.14 177 A 1 
ATOM   1372 N N   . PRO   A 1 178 ? 14.682  7.344   -8.426  1.00 91.75 178 A 1 
ATOM   1373 C CA  . PRO   A 1 178 ? 14.520  7.859   -9.780  1.00 89.17 178 A 1 
ATOM   1374 C C   . PRO   A 1 178 ? 13.371  8.872   -9.849  1.00 88.35 178 A 1 
ATOM   1375 O O   . PRO   A 1 178 ? 12.344  8.698   -9.195  1.00 84.53 178 A 1 
ATOM   1376 C CB  . PRO   A 1 178 ? 14.271  6.625   -10.656 1.00 87.10 178 A 1 
ATOM   1377 C CG  . PRO   A 1 178 ? 13.624  5.623   -9.689  1.00 86.22 178 A 1 
ATOM   1378 C CD  . PRO   A 1 178 ? 14.337  5.927   -8.373  1.00 89.45 178 A 1 
ATOM   1379 N N   . GLY   A 1 179 ? 13.557  9.944   -10.617 1.00 87.37 179 A 1 
ATOM   1380 C CA  . GLY   A 1 179 ? 12.569  11.019  -10.781 1.00 86.70 179 A 1 
ATOM   1381 C C   . GLY   A 1 179 ? 12.415  11.969  -9.581  1.00 88.46 179 A 1 
ATOM   1382 O O   . GLY   A 1 179 ? 11.711  12.972  -9.683  1.00 85.91 179 A 1 
ATOM   1383 N N   . VAL   A 1 180 ? 13.073  11.704  -8.450  1.00 91.11 180 A 1 
ATOM   1384 C CA  . VAL   A 1 180 ? 12.949  12.542  -7.250  1.00 92.46 180 A 1 
ATOM   1385 C C   . VAL   A 1 180 ? 13.874  13.757  -7.330  1.00 93.68 180 A 1 
ATOM   1386 O O   . VAL   A 1 180 ? 15.088  13.627  -7.494  1.00 93.28 180 A 1 
ATOM   1387 C CB  . VAL   A 1 180 ? 13.202  11.737  -5.963  1.00 91.37 180 A 1 
ATOM   1388 C CG1 . VAL   A 1 180 ? 13.067  12.608  -4.712  1.00 86.61 180 A 1 
ATOM   1389 C CG2 . VAL   A 1 180 ? 12.190  10.591  -5.835  1.00 87.46 180 A 1 
ATOM   1390 N N   . ASP   A 1 181 ? 13.300  14.948  -7.114  1.00 93.34 181 A 1 
ATOM   1391 C CA  . ASP   A 1 181 ? 14.052  16.164  -6.811  1.00 94.05 181 A 1 
ATOM   1392 C C   . ASP   A 1 181 ? 14.338  16.245  -5.303  1.00 94.34 181 A 1 
ATOM   1393 O O   . ASP   A 1 181 ? 13.453  16.516  -4.486  1.00 93.66 181 A 1 
ATOM   1394 C CB  . ASP   A 1 181 ? 13.312  17.415  -7.318  1.00 93.24 181 A 1 
ATOM   1395 C CG  . ASP   A 1 181 ? 14.062  18.717  -6.988  1.00 91.51 181 A 1 
ATOM   1396 O OD1 . ASP   A 1 181 ? 15.244  18.650  -6.570  1.00 88.37 181 A 1 
ATOM   1397 O OD2 . ASP   A 1 181 ? 13.451  19.798  -7.133  1.00 86.53 181 A 1 
ATOM   1398 N N   . PHE   A 1 182 ? 15.601  16.042  -4.928  1.00 95.27 182 A 1 
ATOM   1399 C CA  . PHE   A 1 182 ? 16.060  16.116  -3.536  1.00 96.24 182 A 1 
ATOM   1400 C C   . PHE   A 1 182 ? 15.952  17.523  -2.926  1.00 96.61 182 A 1 
ATOM   1401 O O   . PHE   A 1 182 ? 16.107  17.673  -1.715  1.00 95.60 182 A 1 
ATOM   1402 C CB  . PHE   A 1 182 ? 17.505  15.606  -3.450  1.00 96.27 182 A 1 
ATOM   1403 C CG  . PHE   A 1 182 ? 17.645  14.096  -3.522  1.00 96.67 182 A 1 
ATOM   1404 C CD1 . PHE   A 1 182 ? 18.031  13.377  -2.373  1.00 94.34 182 A 1 
ATOM   1405 C CD2 . PHE   A 1 182 ? 17.400  13.393  -4.713  1.00 93.88 182 A 1 
ATOM   1406 C CE1 . PHE   A 1 182 ? 18.185  11.984  -2.419  1.00 93.12 182 A 1 
ATOM   1407 C CE2 . PHE   A 1 182 ? 17.543  11.999  -4.765  1.00 93.14 182 A 1 
ATOM   1408 C CZ  . PHE   A 1 182 ? 17.942  11.294  -3.616  1.00 95.37 182 A 1 
ATOM   1409 N N   . ARG   A 1 183 ? 15.673  18.554  -3.731  1.00 96.52 183 A 1 
ATOM   1410 C CA  . ARG   A 1 183 ? 15.420  19.936  -3.281  1.00 96.45 183 A 1 
ATOM   1411 C C   . ARG   A 1 183 ? 13.931  20.265  -3.162  1.00 96.34 183 A 1 
ATOM   1412 O O   . ARG   A 1 183 ? 13.594  21.406  -2.860  1.00 94.05 183 A 1 
ATOM   1413 C CB  . ARG   A 1 183 ? 16.125  20.932  -4.207  1.00 95.46 183 A 1 
ATOM   1414 C CG  . ARG   A 1 183 ? 17.645  20.748  -4.196  1.00 89.21 183 A 1 
ATOM   1415 C CD  . ARG   A 1 183 ? 18.295  21.818  -5.071  1.00 84.10 183 A 1 
ATOM   1416 N NE  . ARG   A 1 183 ? 19.763  21.694  -5.042  1.00 72.53 183 A 1 
ATOM   1417 C CZ  . ARG   A 1 183 ? 20.626  22.525  -5.597  1.00 63.28 183 A 1 
ATOM   1418 N NH1 . ARG   A 1 183 ? 20.230  23.567  -6.272  1.00 57.10 183 A 1 
ATOM   1419 N NH2 . ARG   A 1 183 ? 21.906  22.308  -5.479  1.00 55.22 183 A 1 
ATOM   1420 N N   . SER   A 1 184 ? 13.045  19.305  -3.374  1.00 95.34 184 A 1 
ATOM   1421 C CA  . SER   A 1 184 ? 11.591  19.503  -3.273  1.00 94.30 184 A 1 
ATOM   1422 C C   . SER   A 1 184 ? 11.121  19.898  -1.866  1.00 94.33 184 A 1 
ATOM   1423 O O   . SER   A 1 184 ? 10.038  20.460  -1.720  1.00 91.03 184 A 1 
ATOM   1424 C CB  . SER   A 1 184 ? 10.855  18.239  -3.720  1.00 92.17 184 A 1 
ATOM   1425 O OG  . SER   A 1 184 ? 11.156  17.148  -2.875  1.00 82.12 184 A 1 
ATOM   1426 N N   . GLY   A 1 185 ? 11.924  19.604  -0.840  1.00 94.82 185 A 1 
ATOM   1427 C CA  . GLY   A 1 185 ? 11.621  19.929  0.555   1.00 94.95 185 A 1 
ATOM   1428 C C   . GLY   A 1 185 ? 10.523  19.069  1.191   1.00 95.52 185 A 1 
ATOM   1429 O O   . GLY   A 1 185 ? 10.127  19.336  2.327   1.00 93.56 185 A 1 
ATOM   1430 N N   . SER   A 1 186 ? 10.022  18.060  0.479   1.00 95.77 186 A 1 
ATOM   1431 C CA  . SER   A 1 186 ? 8.982   17.148  0.966   1.00 95.46 186 A 1 
ATOM   1432 C C   . SER   A 1 186 ? 9.039   15.783  0.278   1.00 95.78 186 A 1 
ATOM   1433 O O   . SER   A 1 186 ? 9.667   15.618  -0.770  1.00 94.54 186 A 1 
ATOM   1434 C CB  . SER   A 1 186 ? 7.593   17.780  0.794   1.00 93.50 186 A 1 
ATOM   1435 O OG  . SER   A 1 186 ? 7.258   17.912  -0.573  1.00 88.62 186 A 1 
ATOM   1436 N N   . GLY   A 1 187 ? 8.349   14.803  0.856   1.00 94.89 187 A 1 
ATOM   1437 C CA  . GLY   A 1 187 ? 8.329   13.422  0.383   1.00 94.87 187 A 1 
ATOM   1438 C C   . GLY   A 1 187 ? 9.473   12.581  0.955   1.00 96.16 187 A 1 
ATOM   1439 O O   . GLY   A 1 187 ? 10.379  13.091  1.610   1.00 95.66 187 A 1 
ATOM   1440 N N   . ILE   A 1 188 ? 9.417   11.271  0.714   1.00 95.85 188 A 1 
ATOM   1441 C CA  . ILE   A 1 188 ? 10.393  10.304  1.232   1.00 96.33 188 A 1 
ATOM   1442 C C   . ILE   A 1 188 ? 11.419  9.953   0.152   1.00 96.44 188 A 1 
ATOM   1443 O O   . ILE   A 1 188 ? 11.055  9.625   -0.978  1.00 95.62 188 A 1 
ATOM   1444 C CB  . ILE   A 1 188 ? 9.681   9.045   1.775   1.00 95.83 188 A 1 
ATOM   1445 C CG1 . ILE   A 1 188 ? 8.692   9.350   2.925   1.00 93.35 188 A 1 
ATOM   1446 C CG2 . ILE   A 1 188 ? 10.691  7.969   2.225   1.00 94.44 188 A 1 
ATOM   1447 C CD1 . ILE   A 1 188 ? 9.314   9.926   4.194   1.00 90.10 188 A 1 
ATOM   1448 N N   . VAL   A 1 189 ? 12.691  9.923   0.542   1.00 96.77 189 A 1 
ATOM   1449 C CA  . VAL   A 1 189 ? 13.758  9.256   -0.208  1.00 97.25 189 A 1 
ATOM   1450 C C   . VAL   A 1 189 ? 14.339  8.103   0.614   1.00 97.58 189 A 1 
ATOM   1451 O O   . VAL   A 1 189 ? 14.296  8.115   1.846   1.00 97.61 189 A 1 
ATOM   1452 C CB  . VAL   A 1 189 ? 14.857  10.223  -0.688  1.00 97.05 189 A 1 
ATOM   1453 C CG1 . VAL   A 1 189 ? 14.276  11.265  -1.645  1.00 95.09 189 A 1 
ATOM   1454 C CG2 . VAL   A 1 189 ? 15.583  10.946  0.452   1.00 94.96 189 A 1 
ATOM   1455 N N   . PHE   A 1 190 ? 14.882  7.097   -0.063  1.00 97.49 190 A 1 
ATOM   1456 C CA  . PHE   A 1 190 ? 15.552  5.967   0.576   1.00 97.41 190 A 1 
ATOM   1457 C C   . PHE   A 1 190 ? 17.067  6.102   0.424   1.00 97.68 190 A 1 
ATOM   1458 O O   . PHE   A 1 190 ? 17.592  6.142   -0.688  1.00 97.36 190 A 1 
ATOM   1459 C CB  . PHE   A 1 190 ? 15.016  4.652   0.016   1.00 96.92 190 A 1 
ATOM   1460 C CG  . PHE   A 1 190 ? 13.523  4.467   0.209   1.00 96.60 190 A 1 
ATOM   1461 C CD1 . PHE   A 1 190 ? 12.988  4.327   1.503   1.00 95.21 190 A 1 
ATOM   1462 C CD2 . PHE   A 1 190 ? 12.658  4.463   -0.900  1.00 95.15 190 A 1 
ATOM   1463 C CE1 . PHE   A 1 190 ? 11.604  4.168   1.689   1.00 94.55 190 A 1 
ATOM   1464 C CE2 . PHE   A 1 190 ? 11.271  4.301   -0.721  1.00 94.26 190 A 1 
ATOM   1465 C CZ  . PHE   A 1 190 ? 10.745  4.153   0.576   1.00 94.96 190 A 1 
ATOM   1466 N N   . VAL   A 1 191 ? 17.761  6.183   1.555   1.00 98.19 191 A 1 
ATOM   1467 C CA  . VAL   A 1 191 ? 19.209  6.410   1.639   1.00 98.49 191 A 1 
ATOM   1468 C C   . VAL   A 1 191 ? 19.857  5.187   2.284   1.00 98.60 191 A 1 
ATOM   1469 O O   . VAL   A 1 191 ? 19.404  4.786   3.353   1.00 98.48 191 A 1 
ATOM   1470 C CB  . VAL   A 1 191 ? 19.500  7.685   2.455   1.00 98.38 191 A 1 
ATOM   1471 C CG1 . VAL   A 1 191 ? 21.001  7.971   2.530   1.00 97.72 191 A 1 
ATOM   1472 C CG2 . VAL   A 1 191 ? 18.808  8.915   1.849   1.00 97.78 191 A 1 
ATOM   1473 N N   . PRO   A 1 192 ? 20.902  4.573   1.708   1.00 98.59 192 A 1 
ATOM   1474 C CA  . PRO   A 1 192 ? 21.600  3.476   2.378   1.00 98.57 192 A 1 
ATOM   1475 C C   . PRO   A 1 192 ? 22.071  3.867   3.783   1.00 98.60 192 A 1 
ATOM   1476 O O   . PRO   A 1 192 ? 22.632  4.948   3.985   1.00 98.42 192 A 1 
ATOM   1477 C CB  . PRO   A 1 192 ? 22.764  3.105   1.466   1.00 98.30 192 A 1 
ATOM   1478 C CG  . PRO   A 1 192 ? 22.269  3.531   0.084   1.00 97.56 192 A 1 
ATOM   1479 C CD  . PRO   A 1 192 ? 21.448  4.780   0.381   1.00 98.35 192 A 1 
ATOM   1480 N N   . GLY   A 1 193 ? 21.834  2.977   4.751   1.00 98.49 193 A 1 
ATOM   1481 C CA  . GLY   A 1 193 ? 22.169  3.176   6.156   1.00 98.42 193 A 1 
ATOM   1482 C C   . GLY   A 1 193 ? 23.281  2.248   6.629   1.00 98.44 193 A 1 
ATOM   1483 O O   . GLY   A 1 193 ? 23.497  1.167   6.079   1.00 98.03 193 A 1 
ATOM   1484 N N   . LYS   A 1 194 ? 23.974  2.674   7.680   1.00 98.32 194 A 1 
ATOM   1485 C CA  . LYS   A 1 194 ? 24.998  1.885   8.369   1.00 98.18 194 A 1 
ATOM   1486 C C   . LYS   A 1 194 ? 24.400  1.130   9.552   1.00 98.22 194 A 1 
ATOM   1487 O O   . LYS   A 1 194 ? 23.467  1.602   10.199  1.00 97.82 194 A 1 
ATOM   1488 C CB  . LYS   A 1 194 ? 26.160  2.782   8.809   1.00 97.61 194 A 1 
ATOM   1489 C CG  . LYS   A 1 194 ? 26.933  3.340   7.605   1.00 96.48 194 A 1 
ATOM   1490 C CD  . LYS   A 1 194 ? 28.041  4.294   8.060   1.00 94.04 194 A 1 
ATOM   1491 C CE  . LYS   A 1 194 ? 28.745  4.875   6.838   1.00 90.15 194 A 1 
ATOM   1492 N NZ  . LYS   A 1 194 ? 29.759  5.889   7.216   1.00 83.22 194 A 1 
ATOM   1493 N N   . ASP   A 1 195 ? 24.977  -0.026  9.852   1.00 97.81 195 A 1 
ATOM   1494 C CA  . ASP   A 1 195 ? 24.723  -0.757  11.090  1.00 97.59 195 A 1 
ATOM   1495 C C   . ASP   A 1 195 ? 25.446  -0.097  12.292  1.00 97.58 195 A 1 
ATOM   1496 O O   . ASP   A 1 195 ? 26.223  0.852   12.114  1.00 96.96 195 A 1 
ATOM   1497 C CB  . ASP   A 1 195 ? 25.074  -2.244  10.868  1.00 96.84 195 A 1 
ATOM   1498 C CG  . ASP   A 1 195 ? 26.566  -2.589  10.883  1.00 95.59 195 A 1 
ATOM   1499 O OD1 . ASP   A 1 195 ? 27.410  -1.713  11.158  1.00 93.40 195 A 1 
ATOM   1500 O OD2 . ASP   A 1 195 ? 26.876  -3.781  10.707  1.00 92.20 195 A 1 
ATOM   1501 N N   . PRO   A 1 196 ? 25.224  -0.583  13.528  1.00 97.25 196 A 1 
ATOM   1502 C CA  . PRO   A 1 196 ? 25.914  -0.044  14.705  1.00 96.93 196 A 1 
ATOM   1503 C C   . PRO   A 1 196 ? 27.447  -0.140  14.677  1.00 96.55 196 A 1 
ATOM   1504 O O   . PRO   A 1 196 ? 28.111  0.578   15.422  1.00 94.83 196 A 1 
ATOM   1505 C CB  . PRO   A 1 196 ? 25.337  -0.831  15.889  1.00 96.37 196 A 1 
ATOM   1506 C CG  . PRO   A 1 196 ? 23.941  -1.203  15.413  1.00 96.01 196 A 1 
ATOM   1507 C CD  . PRO   A 1 196 ? 24.167  -1.497  13.940  1.00 97.33 196 A 1 
ATOM   1508 N N   . ASN   A 1 197 ? 28.030  -0.986  13.820  1.00 96.72 197 A 1 
ATOM   1509 C CA  . ASN   A 1 197 ? 29.485  -1.083  13.641  1.00 96.42 197 A 1 
ATOM   1510 C C   . ASN   A 1 197 ? 30.021  -0.048  12.637  1.00 96.55 197 A 1 
ATOM   1511 O O   . ASN   A 1 197 ? 31.227  0.031   12.406  1.00 94.39 197 A 1 
ATOM   1512 C CB  . ASN   A 1 197 ? 29.858  -2.511  13.217  1.00 95.39 197 A 1 
ATOM   1513 C CG  . ASN   A 1 197 ? 29.267  -3.569  14.128  1.00 88.16 197 A 1 
ATOM   1514 O OD1 . ASN   A 1 197 ? 29.531  -3.625  15.314  1.00 79.72 197 A 1 
ATOM   1515 N ND2 . ASN   A 1 197 ? 28.435  -4.433  13.580  1.00 76.10 197 A 1 
ATOM   1516 N N   . GLY   A 1 198 ? 29.135  0.752   12.032  1.00 96.13 198 A 1 
ATOM   1517 C CA  . GLY   A 1 198 ? 29.494  1.752   11.027  1.00 95.84 198 A 1 
ATOM   1518 C C   . GLY   A 1 198 ? 29.722  1.174   9.628   1.00 96.60 198 A 1 
ATOM   1519 O O   . GLY   A 1 198 ? 30.305  1.858   8.781   1.00 95.31 198 A 1 
ATOM   1520 N N   . THR   A 1 199 ? 29.265  -0.066  9.372   1.00 97.46 199 A 1 
ATOM   1521 C CA  . THR   A 1 199 ? 29.347  -0.724  8.064   1.00 97.61 199 A 1 
ATOM   1522 C C   . THR   A 1 199 ? 27.995  -0.707  7.351   1.00 97.91 199 A 1 
ATOM   1523 O O   . THR   A 1 199 ? 26.942  -0.628  7.982   1.00 97.11 199 A 1 
ATOM   1524 C CB  . THR   A 1 199 ? 29.913  -2.151  8.154   1.00 96.52 199 A 1 
ATOM   1525 O OG1 . THR   A 1 199 ? 29.029  -3.058  8.748   1.00 88.83 199 A 1 
ATOM   1526 C CG2 . THR   A 1 199 ? 31.230  -2.209  8.937   1.00 86.44 199 A 1 
ATOM   1527 N N   . PHE   A 1 200 ? 28.013  -0.766  6.020   1.00 97.90 200 A 1 
ATOM   1528 C CA  . PHE   A 1 200 ? 26.800  -0.907  5.218   1.00 98.00 200 A 1 
ATOM   1529 C C   . PHE   A 1 200 ? 26.463  -2.397  5.065   1.00 97.87 200 A 1 
ATOM   1530 O O   . PHE   A 1 200 ? 27.245  -3.125  4.452   1.00 97.01 200 A 1 
ATOM   1531 C CB  . PHE   A 1 200 ? 27.002  -0.241  3.853   1.00 97.86 200 A 1 
ATOM   1532 C CG  . PHE   A 1 200 ? 27.106  1.271   3.899   1.00 98.15 200 A 1 
ATOM   1533 C CD1 . PHE   A 1 200 ? 25.948  2.049   4.073   1.00 97.22 200 A 1 
ATOM   1534 C CD2 . PHE   A 1 200 ? 28.347  1.909   3.725   1.00 97.30 200 A 1 
ATOM   1535 C CE1 . PHE   A 1 200 ? 26.022  3.452   4.055   1.00 96.98 200 A 1 
ATOM   1536 C CE2 . PHE   A 1 200 ? 28.427  3.314   3.707   1.00 96.92 200 A 1 
ATOM   1537 C CZ  . PHE   A 1 200 ? 27.264  4.085   3.867   1.00 97.58 200 A 1 
ATOM   1538 N N   . PRO   A 1 201 ? 25.317  -2.882  5.572   1.00 97.82 201 A 1 
ATOM   1539 C CA  . PRO   A 1 201 ? 24.882  -4.247  5.301   1.00 97.63 201 A 1 
ATOM   1540 C C   . PRO   A 1 201 ? 24.631  -4.456  3.799   1.00 97.58 201 A 1 
ATOM   1541 O O   . PRO   A 1 201 ? 24.031  -3.588  3.159   1.00 97.04 201 A 1 
ATOM   1542 C CB  . PRO   A 1 201 ? 23.614  -4.461  6.133   1.00 96.94 201 A 1 
ATOM   1543 C CG  . PRO   A 1 201 ? 23.735  -3.415  7.243   1.00 95.32 201 A 1 
ATOM   1544 C CD  . PRO   A 1 201 ? 24.430  -2.255  6.538   1.00 97.46 201 A 1 
ATOM   1545 N N   . PRO   A 1 202 ? 25.052  -5.601  3.228   1.00 97.13 202 A 1 
ATOM   1546 C CA  . PRO   A 1 202 ? 24.843  -5.881  1.811   1.00 96.82 202 A 1 
ATOM   1547 C C   . PRO   A 1 202 ? 23.382  -6.224  1.507   1.00 96.67 202 A 1 
ATOM   1548 O O   . PRO   A 1 202 ? 22.627  -6.673  2.376   1.00 95.77 202 A 1 
ATOM   1549 C CB  . PRO   A 1 202 ? 25.788  -7.039  1.491   1.00 95.92 202 A 1 
ATOM   1550 C CG  . PRO   A 1 202 ? 25.839  -7.804  2.818   1.00 94.45 202 A 1 
ATOM   1551 C CD  . PRO   A 1 202 ? 25.772  -6.690  3.861   1.00 96.33 202 A 1 
ATOM   1552 N N   . PHE   A 1 203 ? 23.008  -6.101  0.238   1.00 95.49 203 A 1 
ATOM   1553 C CA  . PHE   A 1 203 ? 21.698  -6.502  -0.266  1.00 94.65 203 A 1 
ATOM   1554 C C   . PHE   A 1 203 ? 21.447  -8.005  -0.068  1.00 93.69 203 A 1 
ATOM   1555 O O   . PHE   A 1 203 ? 22.320  -8.843  -0.309  1.00 91.95 203 A 1 
ATOM   1556 C CB  . PHE   A 1 203 ? 21.573  -6.108  -1.745  1.00 93.43 203 A 1 
ATOM   1557 C CG  . PHE   A 1 203 ? 20.261  -6.532  -2.379  1.00 92.79 203 A 1 
ATOM   1558 C CD1 . PHE   A 1 203 ? 20.209  -7.652  -3.232  1.00 88.68 203 A 1 
ATOM   1559 C CD2 . PHE   A 1 203 ? 19.078  -5.830  -2.089  1.00 88.71 203 A 1 
ATOM   1560 C CE1 . PHE   A 1 203 ? 18.990  -8.057  -3.801  1.00 87.45 203 A 1 
ATOM   1561 C CE2 . PHE   A 1 203 ? 17.855  -6.236  -2.656  1.00 87.03 203 A 1 
ATOM   1562 C CZ  . PHE   A 1 203 ? 17.811  -7.348  -3.514  1.00 89.43 203 A 1 
ATOM   1563 N N   . LYS   A 1 204 ? 20.226  -8.346  0.331   1.00 91.90 204 A 1 
ATOM   1564 C CA  . LYS   A 1 204 ? 19.736  -9.725  0.440   1.00 89.53 204 A 1 
ATOM   1565 C C   . LYS   A 1 204 ? 18.537  -9.904  -0.490  1.00 86.81 204 A 1 
ATOM   1566 O O   . LYS   A 1 204 ? 17.534  -9.204  -0.350  1.00 79.90 204 A 1 
ATOM   1567 C CB  . LYS   A 1 204 ? 19.359  -10.042 1.894   1.00 85.21 204 A 1 
ATOM   1568 C CG  . LYS   A 1 204 ? 20.550  -9.983  2.868   1.00 75.34 204 A 1 
ATOM   1569 C CD  . LYS   A 1 204 ? 20.070  -10.238 4.300   1.00 70.43 204 A 1 
ATOM   1570 C CE  . LYS   A 1 204 ? 21.205  -10.054 5.304   1.00 59.90 204 A 1 
ATOM   1571 N NZ  . LYS   A 1 204 ? 20.701  -10.102 6.699   1.00 52.29 204 A 1 
ATOM   1572 N N   . SER   A 1 205 ? 18.628  -10.868 -1.422  1.00 84.02 205 A 1 
ATOM   1573 C CA  . SER   A 1 205 ? 17.496  -11.235 -2.278  1.00 80.53 205 A 1 
ATOM   1574 C C   . SER   A 1 205 ? 16.432  -12.014 -1.497  1.00 77.24 205 A 1 
ATOM   1575 O O   . SER   A 1 205 ? 16.774  -12.816 -0.622  1.00 69.30 205 A 1 
ATOM   1576 C CB  . SER   A 1 205 ? 17.969  -12.048 -3.491  1.00 75.39 205 A 1 
ATOM   1577 O OG  . SER   A 1 205 ? 18.633  -13.228 -3.090  1.00 66.96 205 A 1 
ATOM   1578 N N   . SER   A 1 206 ? 15.148  -11.827 -1.839  1.00 73.56 206 A 1 
ATOM   1579 C CA  . SER   A 1 206 ? 14.019  -12.547 -1.235  1.00 69.66 206 A 1 
ATOM   1580 C C   . SER   A 1 206 ? 14.014  -14.046 -1.544  1.00 65.91 206 A 1 
ATOM   1581 O O   . SER   A 1 206 ? 13.679  -14.848 -0.674  1.00 59.12 206 A 1 
ATOM   1582 C CB  . SER   A 1 206 ? 12.697  -11.914 -1.701  1.00 64.96 206 A 1 
ATOM   1583 O OG  . SER   A 1 206 ? 12.712  -11.662 -3.092  1.00 59.50 206 A 1 
ATOM   1584 N N   . ASP   A 1 207 ? 14.460  -14.450 -2.747  1.00 59.60 207 A 1 
ATOM   1585 C CA  . ASP   A 1 207 ? 14.362  -15.833 -3.257  1.00 57.40 207 A 1 
ATOM   1586 C C   . ASP   A 1 207 ? 15.017  -16.900 -2.371  1.00 55.22 207 A 1 
ATOM   1587 O O   . ASP   A 1 207 ? 14.578  -18.052 -2.334  1.00 50.51 207 A 1 
ATOM   1588 C CB  . ASP   A 1 207 ? 15.028  -15.919 -4.638  1.00 52.33 207 A 1 
ATOM   1589 C CG  . ASP   A 1 207 ? 14.408  -15.034 -5.710  1.00 46.89 207 A 1 
ATOM   1590 O OD1 . ASP   A 1 207 ? 13.276  -14.558 -5.499  1.00 43.69 207 A 1 
ATOM   1591 O OD2 . ASP   A 1 207 ? 15.125  -14.796 -6.708  1.00 41.58 207 A 1 
ATOM   1592 N N   . LYS   A 1 208 ? 16.097  -16.567 -1.661  1.00 40.82 208 A 1 
ATOM   1593 C CA  . LYS   A 1 208 ? 16.874  -17.573 -0.922  1.00 40.57 208 A 1 
ATOM   1594 C C   . LYS   A 1 208 ? 16.207  -18.089 0.355   1.00 39.66 208 A 1 
ATOM   1595 O O   . LYS   A 1 208 ? 16.693  -19.077 0.907   1.00 36.80 208 A 1 
ATOM   1596 C CB  . LYS   A 1 208 ? 18.296  -17.073 -0.637  1.00 37.52 208 A 1 
ATOM   1597 C CG  . LYS   A 1 208 ? 19.181  -17.173 -1.886  1.00 33.25 208 A 1 
ATOM   1598 C CD  . LYS   A 1 208 ? 20.645  -16.937 -1.515  1.00 31.13 208 A 1 
ATOM   1599 C CE  . LYS   A 1 208 ? 21.517  -17.082 -2.757  1.00 27.98 208 A 1 
ATOM   1600 N NZ  . LYS   A 1 208 ? 22.951  -16.886 -2.449  1.00 25.71 208 A 1 
ATOM   1601 N N   . ALA   A 1 209 ? 15.139  -17.483 0.833   1.00 36.60 209 A 1 
ATOM   1602 C CA  . ALA   A 1 209 ? 14.472  -17.961 2.045   1.00 35.10 209 A 1 
ATOM   1603 C C   . ALA   A 1 209 ? 13.754  -19.311 1.847   1.00 34.80 209 A 1 
ATOM   1604 O O   . ALA   A 1 209 ? 13.641  -20.089 2.791   1.00 32.94 209 A 1 
ATOM   1605 C CB  . ALA   A 1 209 ? 13.514  -16.872 2.537   1.00 32.89 209 A 1 
ATOM   1606 N N   . GLY   A 1 210 ? 13.304  -19.626 0.623   1.00 31.75 210 A 1 
ATOM   1607 C CA  . GLY   A 1 210 ? 12.545  -20.856 0.359   1.00 30.20 210 A 1 
ATOM   1608 C C   . GLY   A 1 210 ? 13.356  -22.154 0.375   1.00 30.40 210 A 1 
ATOM   1609 O O   . GLY   A 1 210 ? 12.787  -23.232 0.529   1.00 28.39 210 A 1 
ATOM   1610 N N   . GLY   A 1 211 ? 14.681  -22.088 0.211   1.00 27.69 211 A 1 
ATOM   1611 C CA  . GLY   A 1 211 ? 15.490  -23.288 -0.049  1.00 25.51 211 A 1 
ATOM   1612 C C   . GLY   A 1 211 ? 15.837  -24.168 1.150   1.00 25.96 211 A 1 
ATOM   1613 O O   . GLY   A 1 211 ? 16.236  -25.312 0.942   1.00 24.29 211 A 1 
ATOM   1614 N N   . LEU   A 1 212 ? 15.747  -23.669 2.389   1.00 27.59 212 A 1 
ATOM   1615 C CA  . LEU   A 1 212 ? 16.205  -24.427 3.570   1.00 26.58 212 A 1 
ATOM   1616 C C   . LEU   A 1 212 ? 15.173  -25.418 4.135   1.00 25.40 212 A 1 
ATOM   1617 O O   . LEU   A 1 212 ? 15.423  -26.016 5.183   1.00 23.78 212 A 1 
ATOM   1618 C CB  . LEU   A 1 212 ? 16.760  -23.470 4.644   1.00 25.37 212 A 1 
ATOM   1619 C CG  . LEU   A 1 212 ? 18.230  -23.084 4.421   1.00 23.47 212 A 1 
ATOM   1620 C CD1 . LEU   A 1 212 ? 18.619  -21.976 5.403   1.00 21.82 212 A 1 
ATOM   1621 C CD2 . LEU   A 1 212 ? 19.192  -24.257 4.656   1.00 25.91 212 A 1 
ATOM   1622 N N   . GLY   A 1 213 ? 14.038  -25.616 3.479   1.00 25.45 213 A 1 
ATOM   1623 C CA  . GLY   A 1 213 ? 13.049  -26.628 3.877   1.00 24.26 213 A 1 
ATOM   1624 C C   . GLY   A 1 213 ? 13.387  -28.059 3.437   1.00 24.43 213 A 1 
ATOM   1625 O O   . GLY   A 1 213 ? 12.465  -28.829 3.178   1.00 22.47 213 A 1 
ATOM   1626 N N   . ALA   A 1 214 ? 14.667  -28.403 3.288   1.00 24.84 214 A 1 
ATOM   1627 C CA  . ALA   A 1 214 ? 15.122  -29.785 3.119   1.00 24.28 214 A 1 
ATOM   1628 C C   . ALA   A 1 214 ? 15.345  -30.450 4.478   1.00 23.11 214 A 1 
ATOM   1629 O O   . ALA   A 1 214 ? 15.870  -29.778 5.394   1.00 19.62 214 A 1 
ATOM   1630 C CB  . ALA   A 1 214 ? 16.381  -29.820 2.244   1.00 21.76 214 A 1 
ATOM   1631 O OXT . ALA   A 1 214 ? 14.999  -31.656 4.581   1.00 20.47 214 A 1 
ATOM   1632 N N   . THR   B 2 1   ? 4.965   18.212  -6.925  1.00 29.49 1   B 1 
ATOM   1633 C CA  . THR   B 2 1   ? 4.127   16.991  -6.925  1.00 30.70 1   B 1 
ATOM   1634 C C   . THR   B 2 1   ? 5.057   15.805  -6.775  1.00 32.55 1   B 1 
ATOM   1635 O O   . THR   B 2 1   ? 5.988   15.706  -7.557  1.00 30.93 1   B 1 
ATOM   1636 C CB  . THR   B 2 1   ? 3.318   16.874  -8.223  1.00 28.68 1   B 1 
ATOM   1637 O OG1 . THR   B 2 1   ? 4.092   17.360  -9.296  1.00 26.20 1   B 1 
ATOM   1638 C CG2 . THR   B 2 1   ? 2.051   17.740  -8.165  1.00 25.31 1   B 1 
ATOM   1639 N N   . VAL   B 2 2   ? 4.861   14.978  -5.747  1.00 42.04 2   B 1 
ATOM   1640 C CA  . VAL   B 2 2   ? 5.647   13.749  -5.600  1.00 41.52 2   B 1 
ATOM   1641 C C   . VAL   B 2 2   ? 5.222   12.824  -6.736  1.00 42.68 2   B 1 
ATOM   1642 O O   . VAL   B 2 2   ? 4.034   12.527  -6.867  1.00 40.03 2   B 1 
ATOM   1643 C CB  . VAL   B 2 2   ? 5.449   13.106  -4.216  1.00 38.54 2   B 1 
ATOM   1644 C CG1 . VAL   B 2 2   ? 6.331   11.870  -4.049  1.00 34.79 2   B 1 
ATOM   1645 C CG2 . VAL   B 2 2   ? 5.810   14.098  -3.092  1.00 34.47 2   B 1 
ATOM   1646 N N   . GLU   B 2 3   ? 6.160   12.453  -7.609  1.00 44.27 3   B 1 
ATOM   1647 C CA  . GLU   B 2 3   ? 5.871   11.589  -8.749  1.00 45.30 3   B 1 
ATOM   1648 C C   . GLU   B 2 3   ? 5.554   10.183  -8.232  1.00 46.78 3   B 1 
ATOM   1649 O O   . GLU   B 2 3   ? 6.270   9.635   -7.389  1.00 44.73 3   B 1 
ATOM   1650 C CB  . GLU   B 2 3   ? 7.042   11.650  -9.739  1.00 41.78 3   B 1 
ATOM   1651 C CG  . GLU   B 2 3   ? 6.690   11.067  -11.110 1.00 36.02 3   B 1 
ATOM   1652 C CD  . GLU   B 2 3   ? 7.749   11.382  -12.179 1.00 32.72 3   B 1 
ATOM   1653 O OE1 . GLU   B 2 3   ? 7.404   11.269  -13.376 1.00 28.76 3   B 1 
ATOM   1654 O OE2 . GLU   B 2 3   ? 8.883   11.770  -11.810 1.00 31.11 3   B 1 
ATOM   1655 N N   . SER   B 2 4   ? 4.443   9.615   -8.707  1.00 51.40 4   B 1 
ATOM   1656 C CA  . SER   B 2 4   ? 4.009   8.272   -8.321  1.00 52.45 4   B 1 
ATOM   1657 C C   . SER   B 2 4   ? 5.054   7.244   -8.758  1.00 55.81 4   B 1 
ATOM   1658 O O   . SER   B 2 4   ? 5.390   7.169   -9.941  1.00 53.44 4   B 1 
ATOM   1659 C CB  . SER   B 2 4   ? 2.653   7.972   -8.962  1.00 47.56 4   B 1 
ATOM   1660 O OG  . SER   B 2 4   ? 2.370   6.594   -8.928  1.00 43.02 4   B 1 
ATOM   1661 N N   . LYS   B 2 5   ? 5.514   6.406   -7.826  1.00 65.96 5   B 1 
ATOM   1662 C CA  . LYS   B 2 5   ? 6.431   5.297   -8.116  1.00 69.31 5   B 1 
ATOM   1663 C C   . LYS   B 2 5   ? 5.714   4.028   -8.606  1.00 73.61 5   B 1 
ATOM   1664 O O   . LYS   B 2 5   ? 6.364   3.022   -8.881  1.00 70.40 5   B 1 
ATOM   1665 C CB  . LYS   B 2 5   ? 7.293   5.012   -6.884  1.00 63.30 5   B 1 
ATOM   1666 C CG  . LYS   B 2 5   ? 8.180   6.199   -6.479  1.00 56.03 5   B 1 
ATOM   1667 C CD  . LYS   B 2 5   ? 9.035   5.813   -5.273  1.00 51.28 5   B 1 
ATOM   1668 C CE  . LYS   B 2 5   ? 9.875   6.993   -4.788  1.00 45.64 5   B 1 
ATOM   1669 N NZ  . LYS   B 2 5   ? 10.620  6.644   -3.562  1.00 41.06 5   B 1 
ATOM   1670 N N   . CYS   B 2 6   ? 4.381   4.052   -8.717  1.00 79.94 6   B 1 
ATOM   1671 C CA  . CYS   B 2 6   ? 3.613   2.922   -9.220  1.00 82.16 6   B 1 
ATOM   1672 C C   . CYS   B 2 6   ? 3.877   2.676   -10.712 1.00 81.40 6   B 1 
ATOM   1673 O O   . CYS   B 2 6   ? 3.964   3.606   -11.514 1.00 76.69 6   B 1 
ATOM   1674 C CB  . CYS   B 2 6   ? 2.125   3.141   -8.961  1.00 83.42 6   B 1 
ATOM   1675 S SG  . CYS   B 2 6   ? 1.670   3.121   -7.203  1.00 85.28 6   B 1 
ATOM   1676 N N   . SER   B 2 7   ? 3.940   1.397   -11.092 1.00 78.08 7   B 1 
ATOM   1677 C CA  . SER   B 2 7   ? 4.125   1.002   -12.487 1.00 77.36 7   B 1 
ATOM   1678 C C   . SER   B 2 7   ? 2.808   1.044   -13.266 1.00 78.42 7   B 1 
ATOM   1679 O O   . SER   B 2 7   ? 1.818   0.441   -12.857 1.00 72.20 7   B 1 
ATOM   1680 C CB  . SER   B 2 7   ? 4.753   -0.387  -12.565 1.00 71.17 7   B 1 
ATOM   1681 O OG  . SER   B 2 7   ? 6.037   -0.362  -11.972 1.00 62.46 7   B 1 
ATOM   1682 N N   . GLY   B 2 8   ? 2.809   1.709   -14.417 1.00 76.13 8   B 1 
ATOM   1683 C CA  . GLY   B 2 8   ? 1.647   1.832   -15.299 1.00 76.86 8   B 1 
ATOM   1684 C C   . GLY   B 2 8   ? 0.631   2.892   -14.844 1.00 79.23 8   B 1 
ATOM   1685 O O   . GLY   B 2 8   ? 0.665   3.391   -13.723 1.00 74.95 8   B 1 
ATOM   1686 N N   . SER   B 2 9   ? -0.288  3.237   -15.748 1.00 82.11 9   B 1 
ATOM   1687 C CA  . SER   B 2 9   ? -1.300  4.281   -15.558 1.00 81.90 9   B 1 
ATOM   1688 C C   . SER   B 2 9   ? -2.644  3.873   -16.165 1.00 84.32 9   B 1 
ATOM   1689 O O   . SER   B 2 9   ? -3.171  4.540   -17.057 1.00 79.00 9   B 1 
ATOM   1690 C CB  . SER   B 2 9   ? -0.791  5.612   -16.133 1.00 74.79 9   B 1 
ATOM   1691 O OG  . SER   B 2 9   ? -0.566  5.502   -17.527 1.00 66.75 9   B 1 
ATOM   1692 N N   . CYS   B 2 10  ? -3.188  2.732   -15.738 1.00 89.25 10  B 1 
ATOM   1693 C CA  . CYS   B 2 10  ? -4.441  2.224   -16.292 1.00 90.99 10  B 1 
ATOM   1694 C C   . CYS   B 2 10  ? -5.674  2.981   -15.798 1.00 92.23 10  B 1 
ATOM   1695 O O   . CYS   B 2 10  ? -6.649  3.083   -16.536 1.00 88.91 10  B 1 
ATOM   1696 C CB  . CYS   B 2 10  ? -4.551  0.718   -16.030 1.00 89.77 10  B 1 
ATOM   1697 S SG  . CYS   B 2 10  ? -4.606  0.208   -14.292 1.00 90.88 10  B 1 
ATOM   1698 N N   . ASN   B 2 11  ? -5.638  3.504   -14.566 1.00 94.11 11  B 1 
ATOM   1699 C CA  . ASN   B 2 11  ? -6.740  4.158   -13.837 1.00 95.04 11  B 1 
ATOM   1700 C C   . ASN   B 2 11  ? -7.988  3.290   -13.594 1.00 96.53 11  B 1 
ATOM   1701 O O   . ASN   B 2 11  ? -8.838  3.666   -12.794 1.00 95.24 11  B 1 
ATOM   1702 C CB  . ASN   B 2 11  ? -7.098  5.488   -14.510 1.00 92.03 11  B 1 
ATOM   1703 C CG  . ASN   B 2 11  ? -5.906  6.417   -14.660 1.00 83.06 11  B 1 
ATOM   1704 O OD1 . ASN   B 2 11  ? -5.049  6.524   -13.812 1.00 71.22 11  B 1 
ATOM   1705 N ND2 . ASN   B 2 11  ? -5.816  7.114   -15.769 1.00 68.74 11  B 1 
ATOM   1706 N N   . LEU   B 2 12  ? -8.103  2.137   -14.257 1.00 97.30 12  B 1 
ATOM   1707 C CA  . LEU   B 2 12  ? -9.251  1.242   -14.217 1.00 97.84 12  B 1 
ATOM   1708 C C   . LEU   B 2 12  ? -8.788  -0.199  -13.995 1.00 98.02 12  B 1 
ATOM   1709 O O   . LEU   B 2 12  ? -7.821  -0.661  -14.605 1.00 97.57 12  B 1 
ATOM   1710 C CB  . LEU   B 2 12  ? -10.024 1.398   -15.541 1.00 97.69 12  B 1 
ATOM   1711 C CG  . LEU   B 2 12  ? -11.272 0.505   -15.673 1.00 97.22 12  B 1 
ATOM   1712 C CD1 . LEU   B 2 12  ? -12.368 0.901   -14.691 1.00 96.02 12  B 1 
ATOM   1713 C CD2 . LEU   B 2 12  ? -11.832 0.611   -17.088 1.00 95.60 12  B 1 
ATOM   1714 N N   . ALA   B 2 13  ? -9.521  -0.922  -13.158 1.00 98.34 13  B 1 
ATOM   1715 C CA  . ALA   B 2 13  ? -9.403  -2.356  -12.963 1.00 98.49 13  B 1 
ATOM   1716 C C   . ALA   B 2 13  ? -10.792 -3.002  -12.916 1.00 98.70 13  B 1 
ATOM   1717 O O   . ALA   B 2 13  ? -11.811 -2.318  -12.823 1.00 98.62 13  B 1 
ATOM   1718 C CB  . ALA   B 2 13  ? -8.596  -2.614  -11.687 1.00 98.09 13  B 1 
ATOM   1719 N N   . LEU   B 2 14  ? -10.826 -4.333  -12.974 1.00 98.68 14  B 1 
ATOM   1720 C CA  . LEU   B 2 14  ? -12.042 -5.121  -12.794 1.00 98.74 14  B 1 
ATOM   1721 C C   . LEU   B 2 14  ? -11.892 -6.023  -11.566 1.00 98.74 14  B 1 
ATOM   1722 O O   . LEU   B 2 14  ? -10.917 -6.764  -11.456 1.00 98.58 14  B 1 
ATOM   1723 C CB  . LEU   B 2 14  ? -12.346 -5.940  -14.062 1.00 98.69 14  B 1 
ATOM   1724 C CG  . LEU   B 2 14  ? -12.457 -5.124  -15.367 1.00 98.42 14  B 1 
ATOM   1725 C CD1 . LEU   B 2 14  ? -12.683 -6.062  -16.553 1.00 97.53 14  B 1 
ATOM   1726 C CD2 . LEU   B 2 14  ? -13.609 -4.124  -15.326 1.00 97.29 14  B 1 
ATOM   1727 N N   . ALA   B 2 15  ? -12.855 -6.002  -10.655 1.00 98.73 15  B 1 
ATOM   1728 C CA  . ALA   B 2 15  ? -12.937 -6.958  -9.561  1.00 98.71 15  B 1 
ATOM   1729 C C   . ALA   B 2 15  ? -13.713 -8.197  -10.016 1.00 98.63 15  B 1 
ATOM   1730 O O   . ALA   B 2 15  ? -14.821 -8.072  -10.539 1.00 98.38 15  B 1 
ATOM   1731 C CB  . ALA   B 2 15  ? -13.590 -6.282  -8.355  1.00 98.60 15  B 1 
ATOM   1732 N N   . SER   B 2 16  ? -13.155 -9.391  -9.810  1.00 98.50 16  B 1 
ATOM   1733 C CA  . SER   B 2 16  ? -13.863 -10.655 -10.042 1.00 98.38 16  B 1 
ATOM   1734 C C   . SER   B 2 16  ? -14.568 -11.092 -8.763  1.00 98.22 16  B 1 
ATOM   1735 O O   . SER   B 2 16  ? -13.967 -11.745 -7.906  1.00 97.76 16  B 1 
ATOM   1736 C CB  . SER   B 2 16  ? -12.896 -11.724 -10.549 1.00 98.21 16  B 1 
ATOM   1737 O OG  . SER   B 2 16  ? -13.606 -12.917 -10.850 1.00 97.43 16  B 1 
ATOM   1738 N N   . TYR   B 2 17  ? -15.842 -10.742 -8.637  1.00 98.04 17  B 1 
ATOM   1739 C CA  . TYR   B 2 17  ? -16.656 -11.066 -7.469  1.00 97.65 17  B 1 
ATOM   1740 C C   . TYR   B 2 17  ? -17.345 -12.420 -7.670  1.00 97.22 17  B 1 
ATOM   1741 O O   . TYR   B 2 17  ? -18.199 -12.560 -8.546  1.00 96.38 17  B 1 
ATOM   1742 C CB  . TYR   B 2 17  ? -17.650 -9.924  -7.221  1.00 97.34 17  B 1 
ATOM   1743 C CG  . TYR   B 2 17  ? -18.274 -9.959  -5.845  1.00 97.25 17  B 1 
ATOM   1744 C CD1 . TYR   B 2 17  ? -19.240 -10.930 -5.512  1.00 96.28 17  B 1 
ATOM   1745 C CD2 . TYR   B 2 17  ? -17.881 -9.015  -4.876  1.00 96.32 17  B 1 
ATOM   1746 C CE1 . TYR   B 2 17  ? -19.797 -10.972 -4.226  1.00 95.62 17  B 1 
ATOM   1747 C CE2 . TYR   B 2 17  ? -18.438 -9.045  -3.586  1.00 95.40 17  B 1 
ATOM   1748 C CZ  . TYR   B 2 17  ? -19.393 -10.032 -3.262  1.00 95.61 17  B 1 
ATOM   1749 O OH  . TYR   B 2 17  ? -19.924 -10.075 -2.001  1.00 94.31 17  B 1 
ATOM   1750 N N   . PHE   B 2 18  ? -16.985 -13.427 -6.870  1.00 97.19 18  B 1 
ATOM   1751 C CA  . PHE   B 2 18  ? -17.659 -14.724 -6.909  1.00 96.62 18  B 1 
ATOM   1752 C C   . PHE   B 2 18  ? -19.053 -14.617 -6.286  1.00 96.03 18  B 1 
ATOM   1753 O O   . PHE   B 2 18  ? -19.207 -14.104 -5.175  1.00 95.12 18  B 1 
ATOM   1754 C CB  . PHE   B 2 18  ? -16.797 -15.788 -6.225  1.00 96.20 18  B 1 
ATOM   1755 C CG  . PHE   B 2 18  ? -17.390 -17.175 -6.323  1.00 95.70 18  B 1 
ATOM   1756 C CD1 . PHE   B 2 18  ? -18.209 -17.670 -5.296  1.00 93.77 18  B 1 
ATOM   1757 C CD2 . PHE   B 2 18  ? -17.140 -17.972 -7.457  1.00 93.64 18  B 1 
ATOM   1758 C CE1 . PHE   B 2 18  ? -18.755 -18.961 -5.383  1.00 92.84 18  B 1 
ATOM   1759 C CE2 . PHE   B 2 18  ? -17.682 -19.263 -7.547  1.00 92.67 18  B 1 
ATOM   1760 C CZ  . PHE   B 2 18  ? -18.486 -19.761 -6.507  1.00 93.14 18  B 1 
ATOM   1761 N N   . LEU   B 2 19  ? -20.064 -15.087 -7.007  1.00 94.44 19  B 1 
ATOM   1762 C CA  . LEU   B 2 19  ? -21.461 -15.022 -6.588  1.00 93.30 19  B 1 
ATOM   1763 C C   . LEU   B 2 19  ? -21.805 -16.247 -5.742  1.00 91.97 19  B 1 
ATOM   1764 O O   . LEU   B 2 19  ? -21.965 -17.350 -6.275  1.00 89.31 19  B 1 
ATOM   1765 C CB  . LEU   B 2 19  ? -22.372 -14.916 -7.821  1.00 92.08 19  B 1 
ATOM   1766 C CG  . LEU   B 2 19  ? -22.143 -13.666 -8.686  1.00 89.95 19  B 1 
ATOM   1767 C CD1 . LEU   B 2 19  ? -23.020 -13.735 -9.936  1.00 86.34 19  B 1 
ATOM   1768 C CD2 . LEU   B 2 19  ? -22.493 -12.384 -7.938  1.00 85.83 19  B 1 
ATOM   1769 N N   . ASP   B 2 20  ? -21.959 -16.034 -4.429  1.00 89.06 20  B 1 
ATOM   1770 C CA  . ASP   B 2 20  ? -22.425 -17.063 -3.507  1.00 86.26 20  B 1 
ATOM   1771 C C   . ASP   B 2 20  ? -23.900 -16.853 -3.115  1.00 84.11 20  B 1 
ATOM   1772 O O   . ASP   B 2 20  ? -24.522 -15.828 -3.429  1.00 74.23 20  B 1 
ATOM   1773 C CB  . ASP   B 2 20  ? -21.481 -17.144 -2.294  1.00 80.99 20  B 1 
ATOM   1774 C CG  . ASP   B 2 20  ? -21.443 -18.544 -1.666  1.00 75.05 20  B 1 
ATOM   1775 O OD1 . ASP   B 2 20  ? -22.303 -19.386 -2.030  1.00 66.08 20  B 1 
ATOM   1776 O OD2 . ASP   B 2 20  ? -20.523 -18.783 -0.860  1.00 67.28 20  B 1 
ATOM   1777 N N   . ASN   B 2 21  ? -24.490 -17.849 -2.446  1.00 79.00 21  B 1 
ATOM   1778 C CA  . ASN   B 2 21  ? -25.892 -17.827 -2.044  1.00 75.91 21  B 1 
ATOM   1779 C C   . ASN   B 2 21  ? -26.227 -16.601 -1.187  1.00 74.84 21  B 1 
ATOM   1780 O O   . ASN   B 2 21  ? -25.549 -16.296 -0.213  1.00 67.33 21  B 1 
ATOM   1781 C CB  . ASN   B 2 21  ? -26.227 -19.117 -1.285  1.00 70.08 21  B 1 
ATOM   1782 C CG  . ASN   B 2 21  ? -26.391 -20.321 -2.205  1.00 62.32 21  B 1 
ATOM   1783 O OD1 . ASN   B 2 21  ? -26.834 -20.234 -3.333  1.00 54.70 21  B 1 
ATOM   1784 N ND2 . ASN   B 2 21  ? -26.089 -21.499 -1.707  1.00 53.35 21  B 1 
ATOM   1785 N N   . GLY   B 2 22  ? -27.314 -15.927 -1.530  1.00 77.06 22  B 1 
ATOM   1786 C CA  . GLY   B 2 22  ? -27.793 -14.730 -0.833  1.00 77.30 22  B 1 
ATOM   1787 C C   . GLY   B 2 22  ? -27.170 -13.417 -1.318  1.00 79.80 22  B 1 
ATOM   1788 O O   . GLY   B 2 22  ? -27.689 -12.346 -0.984  1.00 75.85 22  B 1 
ATOM   1789 N N   . THR   B 2 23  ? -26.128 -13.473 -2.137  1.00 84.10 23  B 1 
ATOM   1790 C CA  . THR   B 2 23  ? -25.542 -12.281 -2.754  1.00 85.11 23  B 1 
ATOM   1791 C C   . THR   B 2 23  ? -26.493 -11.691 -3.794  1.00 86.18 23  B 1 
ATOM   1792 O O   . THR   B 2 23  ? -27.042 -12.396 -4.641  1.00 85.07 23  B 1 
ATOM   1793 C CB  . THR   B 2 23  ? -24.187 -12.599 -3.391  1.00 83.45 23  B 1 
ATOM   1794 O OG1 . THR   B 2 23  ? -23.343 -13.220 -2.448  1.00 74.15 23  B 1 
ATOM   1795 C CG2 . THR   B 2 23  ? -23.469 -11.335 -3.839  1.00 73.64 23  B 1 
ATOM   1796 N N   . THR   B 2 24  ? -26.671 -10.372 -3.757  1.00 88.52 24  B 1 
ATOM   1797 C CA  . THR   B 2 24  ? -27.471 -9.640  -4.750  1.00 89.39 24  B 1 
ATOM   1798 C C   . THR   B 2 24  ? -26.607 -8.628  -5.496  1.00 91.10 24  B 1 
ATOM   1799 O O   . THR   B 2 24  ? -25.659 -8.069  -4.940  1.00 91.04 24  B 1 
ATOM   1800 C CB  . THR   B 2 24  ? -28.691 -8.940  -4.130  1.00 87.48 24  B 1 
ATOM   1801 O OG1 . THR   B 2 24  ? -28.301 -7.865  -3.309  1.00 82.94 24  B 1 
ATOM   1802 C CG2 . THR   B 2 24  ? -29.569 -9.879  -3.303  1.00 81.57 24  B 1 
ATOM   1803 N N   . LEU   B 2 25  ? -26.972 -8.319  -6.737  1.00 90.78 25  B 1 
ATOM   1804 C CA  . LEU   B 2 25  ? -26.276 -7.309  -7.536  1.00 91.83 25  B 1 
ATOM   1805 C C   . LEU   B 2 25  ? -26.296 -5.928  -6.858  1.00 92.94 25  B 1 
ATOM   1806 O O   . LEU   B 2 25  ? -25.304 -5.205  -6.911  1.00 92.77 25  B 1 
ATOM   1807 C CB  . LEU   B 2 25  ? -26.916 -7.286  -8.935  1.00 91.01 25  B 1 
ATOM   1808 C CG  . LEU   B 2 25  ? -26.187 -6.404  -9.962  1.00 85.26 25  B 1 
ATOM   1809 C CD1 . LEU   B 2 25  ? -24.739 -6.834  -10.175 1.00 82.70 25  B 1 
ATOM   1810 C CD2 . LEU   B 2 25  ? -26.904 -6.511  -11.307 1.00 82.12 25  B 1 
ATOM   1811 N N   . SER   B 2 26  ? -27.378 -5.591  -6.155  1.00 91.76 26  B 1 
ATOM   1812 C CA  . SER   B 2 26  ? -27.489 -4.347  -5.381  1.00 92.17 26  B 1 
ATOM   1813 C C   . SER   B 2 26  ? -26.477 -4.290  -4.228  1.00 93.44 26  B 1 
ATOM   1814 O O   . SER   B 2 26  ? -25.819 -3.269  -4.051  1.00 93.44 26  B 1 
ATOM   1815 C CB  . SER   B 2 26  ? -28.914 -4.197  -4.845  1.00 90.92 26  B 1 
ATOM   1816 O OG  . SER   B 2 26  ? -29.089 -2.935  -4.228  1.00 80.68 26  B 1 
ATOM   1817 N N   . ASN   B 2 27  ? -26.294 -5.387  -3.481  1.00 92.75 27  B 1 
ATOM   1818 C CA  . ASN   B 2 27  ? -25.318 -5.444  -2.387  1.00 93.15 27  B 1 
ATOM   1819 C C   . ASN   B 2 27  ? -23.880 -5.351  -2.913  1.00 94.77 27  B 1 
ATOM   1820 O O   . ASN   B 2 27  ? -23.069 -4.619  -2.354  1.00 94.48 27  B 1 
ATOM   1821 C CB  . ASN   B 2 27  ? -25.510 -6.732  -1.573  1.00 91.33 27  B 1 
ATOM   1822 C CG  . ASN   B 2 27  ? -26.781 -6.748  -0.734  1.00 84.86 27  B 1 
ATOM   1823 O OD1 . ASN   B 2 27  ? -27.555 -5.812  -0.673  1.00 76.01 27  B 1 
ATOM   1824 N ND2 . ASN   B 2 27  ? -27.028 -7.848  -0.056  1.00 73.86 27  B 1 
ATOM   1825 N N   . ILE   B 2 28  ? -23.576 -6.038  -4.018  1.00 93.95 28  B 1 
ATOM   1826 C CA  . ILE   B 2 28  ? -22.260 -5.952  -4.667  1.00 95.19 28  B 1 
ATOM   1827 C C   . ILE   B 2 28  ? -21.990 -4.517  -5.130  1.00 96.35 28  B 1 
ATOM   1828 O O   . ILE   B 2 28  ? -20.915 -3.982  -4.868  1.00 96.58 28  B 1 
ATOM   1829 C CB  . ILE   B 2 28  ? -22.164 -6.943  -5.845  1.00 95.18 28  B 1 
ATOM   1830 C CG1 . ILE   B 2 28  ? -22.283 -8.401  -5.349  1.00 94.29 28  B 1 
ATOM   1831 C CG2 . ILE   B 2 28  ? -20.833 -6.753  -6.598  1.00 94.24 28  B 1 
ATOM   1832 C CD1 . ILE   B 2 28  ? -22.525 -9.401  -6.483  1.00 91.52 28  B 1 
ATOM   1833 N N   . ASN   B 2 29  ? -22.961 -3.874  -5.769  1.00 95.36 29  B 1 
ATOM   1834 C CA  . ASN   B 2 29  ? -22.813 -2.490  -6.227  1.00 96.09 29  B 1 
ATOM   1835 C C   . ASN   B 2 29  ? -22.684 -1.501  -5.057  1.00 96.44 29  B 1 
ATOM   1836 O O   . ASN   B 2 29  ? -21.949 -0.525  -5.176  1.00 96.31 29  B 1 
ATOM   1837 C CB  . ASN   B 2 29  ? -23.987 -2.150  -7.152  1.00 96.15 29  B 1 
ATOM   1838 C CG  . ASN   B 2 29  ? -23.894 -0.784  -7.826  1.00 95.35 29  B 1 
ATOM   1839 O OD1 . ASN   B 2 29  ? -24.901 -0.184  -8.138  1.00 88.66 29  B 1 
ATOM   1840 N ND2 . ASN   B 2 29  ? -22.728 -0.261  -8.105  1.00 87.27 29  B 1 
ATOM   1841 N N   . LEU   B 2 30  ? -23.326 -1.768  -3.912  1.00 96.09 30  B 1 
ATOM   1842 C CA  . LEU   B 2 30  ? -23.162 -0.956  -2.707  1.00 96.13 30  B 1 
ATOM   1843 C C   . LEU   B 2 30  ? -21.750 -1.100  -2.122  1.00 96.76 30  B 1 
ATOM   1844 O O   . LEU   B 2 30  ? -21.093 -0.094  -1.863  1.00 96.58 30  B 1 
ATOM   1845 C CB  . LEU   B 2 30  ? -24.248 -1.340  -1.688  1.00 95.51 30  B 1 
ATOM   1846 C CG  . LEU   B 2 30  ? -24.229 -0.490  -0.401  1.00 92.51 30  B 1 
ATOM   1847 C CD1 . LEU   B 2 30  ? -24.501 0.987   -0.679  1.00 89.17 30  B 1 
ATOM   1848 C CD2 . LEU   B 2 30  ? -25.308 -1.006  0.552   1.00 88.32 30  B 1 
ATOM   1849 N N   . ASN   B 2 31  ? -21.268 -2.331  -1.958  1.00 96.75 31  B 1 
ATOM   1850 C CA  . ASN   B 2 31  ? -19.956 -2.606  -1.368  1.00 97.28 31  B 1 
ATOM   1851 C C   . ASN   B 2 31  ? -18.806 -2.136  -2.275  1.00 97.88 31  B 1 
ATOM   1852 O O   . ASN   B 2 31  ? -17.842 -1.539  -1.793  1.00 97.53 31  B 1 
ATOM   1853 C CB  . ASN   B 2 31  ? -19.856 -4.107  -1.054  1.00 96.74 31  B 1 
ATOM   1854 C CG  . ASN   B 2 31  ? -20.790 -4.561  0.062   1.00 95.28 31  B 1 
ATOM   1855 O OD1 . ASN   B 2 31  ? -21.403 -3.782  0.769   1.00 88.95 31  B 1 
ATOM   1856 N ND2 . ASN   B 2 31  ? -20.903 -5.862  0.253   1.00 87.29 31  B 1 
ATOM   1857 N N   . LEU   B 2 32  ? -18.934 -2.347  -3.585  1.00 97.71 32  B 1 
ATOM   1858 C CA  . LEU   B 2 32  ? -17.971 -1.921  -4.609  1.00 98.23 32  B 1 
ATOM   1859 C C   . LEU   B 2 32  ? -18.365 -0.591  -5.280  1.00 98.28 32  B 1 
ATOM   1860 O O   . LEU   B 2 32  ? -18.025 -0.347  -6.442  1.00 97.85 32  B 1 
ATOM   1861 C CB  . LEU   B 2 32  ? -17.746 -3.064  -5.618  1.00 98.27 32  B 1 
ATOM   1862 C CG  . LEU   B 2 32  ? -17.190 -4.371  -5.020  1.00 97.62 32  B 1 
ATOM   1863 C CD1 . LEU   B 2 32  ? -17.014 -5.395  -6.138  1.00 95.46 32  B 1 
ATOM   1864 C CD2 . LEU   B 2 32  ? -15.832 -4.184  -4.350  1.00 94.64 32  B 1 
ATOM   1865 N N   . ASN   B 2 33  ? -19.089 0.274   -4.564  1.00 97.80 33  B 1 
ATOM   1866 C CA  . ASN   B 2 33  ? -19.454 1.597   -5.057  1.00 97.71 33  B 1 
ATOM   1867 C C   . ASN   B 2 33  ? -18.210 2.474   -5.258  1.00 97.90 33  B 1 
ATOM   1868 O O   . ASN   B 2 33  ? -17.418 2.701   -4.337  1.00 97.58 33  B 1 
ATOM   1869 C CB  . ASN   B 2 33  ? -20.466 2.236   -4.099  1.00 97.12 33  B 1 
ATOM   1870 C CG  . ASN   B 2 33  ? -20.727 3.692   -4.450  1.00 96.04 33  B 1 
ATOM   1871 O OD1 . ASN   B 2 33  ? -21.182 4.040   -5.519  1.00 89.76 33  B 1 
ATOM   1872 N ND2 . ASN   B 2 33  ? -20.411 4.600   -3.555  1.00 88.07 33  B 1 
ATOM   1873 N N   . SER   B 2 34  ? -18.076 3.007   -6.469  1.00 97.85 34  B 1 
ATOM   1874 C CA  . SER   B 2 34  ? -16.995 3.899   -6.880  1.00 97.91 34  B 1 
ATOM   1875 C C   . SER   B 2 34  ? -17.456 4.781   -8.048  1.00 97.81 34  B 1 
ATOM   1876 O O   . SER   B 2 34  ? -18.515 4.519   -8.631  1.00 97.51 34  B 1 
ATOM   1877 C CB  . SER   B 2 34  ? -15.774 3.064   -7.278  1.00 97.91 34  B 1 
ATOM   1878 O OG  . SER   B 2 34  ? -15.979 2.468   -8.547  1.00 97.82 34  B 1 
ATOM   1879 N N   . PRO   B 2 35  ? -16.664 5.790   -8.455  1.00 97.39 35  B 1 
ATOM   1880 C CA  . PRO   B 2 35  ? -16.968 6.567   -9.659  1.00 97.01 35  B 1 
ATOM   1881 C C   . PRO   B 2 35  ? -17.099 5.733   -10.947 1.00 97.31 35  B 1 
ATOM   1882 O O   . PRO   B 2 35  ? -17.812 6.143   -11.859 1.00 96.29 35  B 1 
ATOM   1883 C CB  . PRO   B 2 35  ? -15.827 7.583   -9.768  1.00 96.36 35  B 1 
ATOM   1884 C CG  . PRO   B 2 35  ? -15.379 7.766   -8.315  1.00 95.56 35  B 1 
ATOM   1885 C CD  . PRO   B 2 35  ? -15.525 6.357   -7.754  1.00 97.05 35  B 1 
ATOM   1886 N N   . GLU   B 2 36  ? -16.455 4.564   -11.025 1.00 97.37 36  B 1 
ATOM   1887 C CA  . GLU   B 2 36  ? -16.533 3.659   -12.183 1.00 97.49 36  B 1 
ATOM   1888 C C   . GLU   B 2 36  ? -17.810 2.799   -12.206 1.00 97.36 36  B 1 
ATOM   1889 O O   . GLU   B 2 36  ? -18.263 2.374   -13.274 1.00 96.27 36  B 1 
ATOM   1890 C CB  . GLU   B 2 36  ? -15.298 2.747   -12.210 1.00 97.46 36  B 1 
ATOM   1891 C CG  . GLU   B 2 36  ? -13.979 3.498   -12.453 1.00 95.39 36  B 1 
ATOM   1892 C CD  . GLU   B 2 36  ? -13.927 4.227   -13.801 1.00 95.13 36  B 1 
ATOM   1893 O OE1 . GLU   B 2 36  ? -13.164 5.213   -13.900 1.00 88.37 36  B 1 
ATOM   1894 O OE2 . GLU   B 2 36  ? -14.637 3.804   -14.752 1.00 89.93 36  B 1 
ATOM   1895 N N   . ALA   B 2 37  ? -18.395 2.555   -11.032 1.00 97.54 37  B 1 
ATOM   1896 C CA  . ALA   B 2 37  ? -19.670 1.861   -10.867 1.00 97.46 37  B 1 
ATOM   1897 C C   . ALA   B 2 37  ? -20.483 2.519   -9.734  1.00 97.38 37  B 1 
ATOM   1898 O O   . ALA   B 2 37  ? -20.589 1.954   -8.639  1.00 96.29 37  B 1 
ATOM   1899 C CB  . ALA   B 2 37  ? -19.403 0.369   -10.629 1.00 97.08 37  B 1 
ATOM   1900 N N   . PRO   B 2 38  ? -21.047 3.722   -9.961  1.00 97.18 38  B 1 
ATOM   1901 C CA  . PRO   B 2 38  ? -21.819 4.430   -8.945  1.00 96.76 38  B 1 
ATOM   1902 C C   . PRO   B 2 38  ? -23.001 3.593   -8.461  1.00 96.57 38  B 1 
ATOM   1903 O O   . PRO   B 2 38  ? -23.698 2.967   -9.267  1.00 95.43 38  B 1 
ATOM   1904 C CB  . PRO   B 2 38  ? -22.284 5.737   -9.595  1.00 96.06 38  B 1 
ATOM   1905 C CG  . PRO   B 2 38  ? -21.299 5.941   -10.748 1.00 94.39 38  B 1 
ATOM   1906 C CD  . PRO   B 2 38  ? -20.966 4.519   -11.177 1.00 96.59 38  B 1 
ATOM   1907 N N   . TYR   B 2 39  ? -23.244 3.601   -7.148  1.00 95.52 39  B 1 
ATOM   1908 C CA  . TYR   B 2 39  ? -24.355 2.858   -6.573  1.00 95.21 39  B 1 
ATOM   1909 C C   . TYR   B 2 39  ? -25.696 3.368   -7.110  1.00 94.99 39  B 1 
ATOM   1910 O O   . TYR   B 2 39  ? -26.014 4.553   -7.008  1.00 93.46 39  B 1 
ATOM   1911 C CB  . TYR   B 2 39  ? -24.312 2.914   -5.042  1.00 94.36 39  B 1 
ATOM   1912 C CG  . TYR   B 2 39  ? -25.480 2.195   -4.389  1.00 93.95 39  B 1 
ATOM   1913 C CD1 . TYR   B 2 39  ? -26.476 2.915   -3.700  1.00 89.73 39  B 1 
ATOM   1914 C CD2 . TYR   B 2 39  ? -25.603 0.793   -4.511  1.00 90.64 39  B 1 
ATOM   1915 C CE1 . TYR   B 2 39  ? -27.564 2.245   -3.118  1.00 88.78 39  B 1 
ATOM   1916 C CE2 . TYR   B 2 39  ? -26.693 0.115   -3.939  1.00 88.81 39  B 1 
ATOM   1917 C CZ  . TYR   B 2 39  ? -27.674 0.844   -3.236  1.00 90.15 39  B 1 
ATOM   1918 O OH  . TYR   B 2 39  ? -28.729 0.182   -2.662  1.00 88.26 39  B 1 
ATOM   1919 N N   . ASP   B 2 40  ? -26.477 2.438   -7.636  1.00 93.78 40  B 1 
ATOM   1920 C CA  . ASP   B 2 40  ? -27.843 2.671   -8.088  1.00 92.48 40  B 1 
ATOM   1921 C C   . ASP   B 2 40  ? -28.689 1.431   -7.751  1.00 90.68 40  B 1 
ATOM   1922 O O   . ASP   B 2 40  ? -28.223 0.293   -7.835  1.00 87.56 40  B 1 
ATOM   1923 C CB  . ASP   B 2 40  ? -27.838 2.997   -9.589  1.00 91.85 40  B 1 
ATOM   1924 C CG  . ASP   B 2 40  ? -29.193 3.514   -10.069 1.00 90.75 40  B 1 
ATOM   1925 O OD1 . ASP   B 2 40  ? -30.164 2.728   -10.050 1.00 85.84 40  B 1 
ATOM   1926 O OD2 . ASP   B 2 40  ? -29.272 4.696   -10.461 1.00 84.83 40  B 1 
ATOM   1927 N N   . GLN   B 2 41  ? -29.935 1.643   -7.334  1.00 90.22 41  B 1 
ATOM   1928 C CA  . GLN   B 2 41  ? -30.819 0.542   -6.919  1.00 88.04 41  B 1 
ATOM   1929 C C   . GLN   B 2 41  ? -31.489 -0.177  -8.098  1.00 87.70 41  B 1 
ATOM   1930 O O   . GLN   B 2 41  ? -32.051 -1.262  -7.924  1.00 84.66 41  B 1 
ATOM   1931 C CB  . GLN   B 2 41  ? -31.875 1.070   -5.942  1.00 85.66 41  B 1 
ATOM   1932 C CG  . GLN   B 2 41  ? -31.255 1.530   -4.612  1.00 77.49 41  B 1 
ATOM   1933 C CD  . GLN   B 2 41  ? -32.300 1.961   -3.582  1.00 72.10 41  B 1 
ATOM   1934 O OE1 . GLN   B 2 41  ? -33.481 2.117   -3.853  1.00 65.01 41  B 1 
ATOM   1935 N NE2 . GLN   B 2 41  ? -31.900 2.168   -2.343  1.00 61.36 41  B 1 
ATOM   1936 N N   . ILE   B 2 42  ? -31.462 0.434   -9.289  1.00 87.83 42  B 1 
ATOM   1937 C CA  . ILE   B 2 42  ? -32.221 -0.021  -10.462 1.00 87.42 42  B 1 
ATOM   1938 C C   . ILE   B 2 42  ? -31.307 -0.200  -11.679 1.00 88.14 42  B 1 
ATOM   1939 O O   . ILE   B 2 42  ? -31.438 -1.181  -12.415 1.00 85.71 42  B 1 
ATOM   1940 C CB  . ILE   B 2 42  ? -33.376 0.969   -10.756 1.00 85.21 42  B 1 
ATOM   1941 C CG1 . ILE   B 2 42  ? -34.309 1.139   -9.530  1.00 76.66 42  B 1 
ATOM   1942 C CG2 . ILE   B 2 42  ? -34.184 0.504   -11.984 1.00 73.73 42  B 1 
ATOM   1943 C CD1 . ILE   B 2 42  ? -35.364 2.249   -9.692  1.00 68.62 42  B 1 
ATOM   1944 N N   . ASN   B 2 43  ? -30.399 0.757   -11.918 1.00 89.67 43  B 1 
ATOM   1945 C CA  . ASN   B 2 43  ? -29.509 0.766   -13.068 1.00 91.00 43  B 1 
ATOM   1946 C C   . ASN   B 2 43  ? -28.144 0.161   -12.716 1.00 91.94 43  B 1 
ATOM   1947 O O   . ASN   B 2 43  ? -27.303 0.800   -12.091 1.00 91.33 43  B 1 
ATOM   1948 C CB  . ASN   B 2 43  ? -29.383 2.200   -13.595 1.00 89.80 43  B 1 
ATOM   1949 C CG  . ASN   B 2 43  ? -28.518 2.244   -14.843 1.00 86.22 43  B 1 
ATOM   1950 O OD1 . ASN   B 2 43  ? -28.275 1.249   -15.501 1.00 79.22 43  B 1 
ATOM   1951 N ND2 . ASN   B 2 43  ? -28.030 3.407   -15.209 1.00 76.52 43  B 1 
ATOM   1952 N N   . PHE   B 2 44  ? -27.905 -1.054  -13.190 1.00 92.70 44  B 1 
ATOM   1953 C CA  . PHE   B 2 44  ? -26.628 -1.748  -13.028 1.00 93.24 44  B 1 
ATOM   1954 C C   . PHE   B 2 44  ? -25.765 -1.739  -14.301 1.00 93.98 44  B 1 
ATOM   1955 O O   . PHE   B 2 44  ? -24.787 -2.479  -14.377 1.00 93.08 44  B 1 
ATOM   1956 C CB  . PHE   B 2 44  ? -26.894 -3.166  -12.513 1.00 92.00 44  B 1 
ATOM   1957 C CG  . PHE   B 2 44  ? -27.656 -3.210  -11.207 1.00 91.40 44  B 1 
ATOM   1958 C CD1 . PHE   B 2 44  ? -27.024 -2.824  -10.011 1.00 88.55 44  B 1 
ATOM   1959 C CD2 . PHE   B 2 44  ? -28.999 -3.619  -11.176 1.00 88.96 44  B 1 
ATOM   1960 C CE1 . PHE   B 2 44  ? -27.725 -2.860  -8.792  1.00 87.26 44  B 1 
ATOM   1961 C CE2 . PHE   B 2 44  ? -29.706 -3.658  -9.962  1.00 86.97 44  B 1 
ATOM   1962 C CZ  . PHE   B 2 44  ? -29.067 -3.279  -8.767  1.00 87.62 44  B 1 
ATOM   1963 N N   . GLU   B 2 45  ? -26.089 -0.909  -15.293 1.00 94.49 45  B 1 
ATOM   1964 C CA  . GLU   B 2 45  ? -25.378 -0.887  -16.580 1.00 94.62 45  B 1 
ATOM   1965 C C   . GLU   B 2 45  ? -23.856 -0.680  -16.471 1.00 95.36 45  B 1 
ATOM   1966 O O   . GLU   B 2 45  ? -23.124 -1.354  -17.200 1.00 95.33 45  B 1 
ATOM   1967 C CB  . GLU   B 2 45  ? -25.987 0.168   -17.523 1.00 93.86 45  B 1 
ATOM   1968 C CG  . GLU   B 2 45  ? -27.353 -0.241  -18.080 1.00 85.89 45  B 1 
ATOM   1969 C CD  . GLU   B 2 45  ? -27.295 -1.562  -18.853 1.00 77.29 45  B 1 
ATOM   1970 O OE1 . GLU   B 2 45  ? -28.202 -2.396  -18.641 1.00 69.56 45  B 1 
ATOM   1971 O OE2 . GLU   B 2 45  ? -26.321 -1.755  -19.618 1.00 69.57 45  B 1 
ATOM   1972 N N   . PRO   B 2 46  ? -23.322 0.154   -15.540 1.00 95.50 46  B 1 
ATOM   1973 C CA  . PRO   B 2 46  ? -21.872 0.280   -15.366 1.00 96.03 46  B 1 
ATOM   1974 C C   . PRO   B 2 46  ? -21.171 -1.049  -15.036 1.00 96.68 46  B 1 
ATOM   1975 O O   . PRO   B 2 46  ? -20.014 -1.237  -15.409 1.00 96.41 46  B 1 
ATOM   1976 C CB  . PRO   B 2 46  ? -21.685 1.306   -14.246 1.00 95.50 46  B 1 
ATOM   1977 C CG  . PRO   B 2 46  ? -22.950 2.161   -14.335 1.00 94.05 46  B 1 
ATOM   1978 C CD  . PRO   B 2 46  ? -24.009 1.127   -14.697 1.00 95.60 46  B 1 
ATOM   1979 N N   . ILE   B 2 47  ? -21.872 -1.970  -14.381 1.00 96.38 47  B 1 
ATOM   1980 C CA  . ILE   B 2 47  ? -21.382 -3.320  -14.060 1.00 96.36 47  B 1 
ATOM   1981 C C   . ILE   B 2 47  ? -21.723 -4.299  -15.191 1.00 96.21 47  B 1 
ATOM   1982 O O   . ILE   B 2 47  ? -20.850 -5.007  -15.689 1.00 95.74 47  B 1 
ATOM   1983 C CB  . ILE   B 2 47  ? -21.957 -3.794  -12.701 1.00 96.31 47  B 1 
ATOM   1984 C CG1 . ILE   B 2 47  ? -21.505 -2.851  -11.556 1.00 95.70 47  B 1 
ATOM   1985 C CG2 . ILE   B 2 47  ? -21.536 -5.250  -12.417 1.00 95.39 47  B 1 
ATOM   1986 C CD1 . ILE   B 2 47  ? -22.174 -3.148  -10.206 1.00 94.61 47  B 1 
ATOM   1987 N N   . LEU   B 2 48  ? -22.986 -4.332  -15.629 1.00 95.59 48  B 1 
ATOM   1988 C CA  . LEU   B 2 48  ? -23.482 -5.315  -16.599 1.00 95.02 48  B 1 
ATOM   1989 C C   . LEU   B 2 48  ? -22.775 -5.233  -17.959 1.00 95.32 48  B 1 
ATOM   1990 O O   . LEU   B 2 48  ? -22.571 -6.265  -18.595 1.00 95.01 48  B 1 
ATOM   1991 C CB  . LEU   B 2 48  ? -25.002 -5.163  -16.766 1.00 94.11 48  B 1 
ATOM   1992 C CG  . LEU   B 2 48  ? -25.824 -5.562  -15.524 1.00 92.43 48  B 1 
ATOM   1993 C CD1 . LEU   B 2 48  ? -27.304 -5.282  -15.792 1.00 90.40 48  B 1 
ATOM   1994 C CD2 . LEU   B 2 48  ? -25.672 -7.041  -15.169 1.00 89.86 48  B 1 
ATOM   1995 N N   . ARG   B 2 49  ? -22.310 -4.039  -18.368 1.00 96.28 49  B 1 
ATOM   1996 C CA  . ARG   B 2 49  ? -21.542 -3.859  -19.615 1.00 96.48 49  B 1 
ATOM   1997 C C   . ARG   B 2 49  ? -20.250 -4.690  -19.678 1.00 96.90 49  B 1 
ATOM   1998 O O   . ARG   B 2 49  ? -19.800 -5.006  -20.771 1.00 96.28 49  B 1 
ATOM   1999 C CB  . ARG   B 2 49  ? -21.277 -2.362  -19.843 1.00 95.37 49  B 1 
ATOM   2000 C CG  . ARG   B 2 49  ? -20.234 -1.762  -18.873 1.00 89.30 49  B 1 
ATOM   2001 C CD  . ARG   B 2 49  ? -20.075 -0.256  -19.092 1.00 88.52 49  B 1 
ATOM   2002 N NE  . ARG   B 2 49  ? -19.052 0.309   -18.200 1.00 83.38 49  B 1 
ATOM   2003 C CZ  . ARG   B 2 49  ? -18.438 1.470   -18.331 1.00 80.08 49  B 1 
ATOM   2004 N NH1 . ARG   B 2 49  ? -18.705 2.286   -19.318 1.00 72.15 49  B 1 
ATOM   2005 N NH2 . ARG   B 2 49  ? -17.542 1.832   -17.462 1.00 72.84 49  B 1 
ATOM   2006 N N   . TYR   B 2 50  ? -19.674 -5.064  -18.529 1.00 96.88 50  B 1 
ATOM   2007 C CA  . TYR   B 2 50  ? -18.511 -5.961  -18.448 1.00 97.21 50  B 1 
ATOM   2008 C C   . TYR   B 2 50  ? -18.894 -7.446  -18.310 1.00 97.10 50  B 1 
ATOM   2009 O O   . TYR   B 2 50  ? -18.016 -8.309  -18.277 1.00 96.38 50  B 1 
ATOM   2010 C CB  . TYR   B 2 50  ? -17.598 -5.527  -17.294 1.00 97.61 50  B 1 
ATOM   2011 C CG  . TYR   B 2 50  ? -16.892 -4.207  -17.534 1.00 97.99 50  B 1 
ATOM   2012 C CD1 . TYR   B 2 50  ? -15.731 -4.158  -18.334 1.00 97.07 50  B 1 
ATOM   2013 C CD2 . TYR   B 2 50  ? -17.385 -3.020  -16.963 1.00 97.21 50  B 1 
ATOM   2014 C CE1 . TYR   B 2 50  ? -15.065 -2.941  -18.556 1.00 97.12 50  B 1 
ATOM   2015 C CE2 . TYR   B 2 50  ? -16.729 -1.793  -17.180 1.00 97.12 50  B 1 
ATOM   2016 C CZ  . TYR   B 2 50  ? -15.567 -1.760  -17.978 1.00 97.84 50  B 1 
ATOM   2017 O OH  . TYR   B 2 50  ? -14.925 -0.566  -18.191 1.00 97.43 50  B 1 
ATOM   2018 N N   . ASN   B 2 51  ? -20.184 -7.763  -18.258 1.00 96.40 51  B 1 
ATOM   2019 C CA  . ASN   B 2 51  ? -20.719 -9.113  -18.063 1.00 95.90 51  B 1 
ATOM   2020 C C   . ASN   B 2 51  ? -21.738 -9.460  -19.165 1.00 95.32 51  B 1 
ATOM   2021 O O   . ASN   B 2 51  ? -22.919 -9.673  -18.872 1.00 93.35 51  B 1 
ATOM   2022 C CB  . ASN   B 2 51  ? -21.318 -9.217  -16.648 1.00 95.99 51  B 1 
ATOM   2023 C CG  . ASN   B 2 51  ? -20.297 -8.946  -15.560 1.00 96.14 51  B 1 
ATOM   2024 O OD1 . ASN   B 2 51  ? -19.563 -9.819  -15.141 1.00 92.49 51  B 1 
ATOM   2025 N ND2 . ASN   B 2 51  ? -20.218 -7.719  -15.088 1.00 93.18 51  B 1 
ATOM   2026 N N   . PRO   B 2 52  ? -21.318 -9.542  -20.438 1.00 93.64 52  B 1 
ATOM   2027 C CA  . PRO   B 2 52  ? -22.245 -9.679  -21.574 1.00 92.01 52  B 1 
ATOM   2028 C C   . PRO   B 2 52  ? -23.054 -10.986 -21.577 1.00 90.96 52  B 1 
ATOM   2029 O O   . PRO   B 2 52  ? -24.052 -11.092 -22.288 1.00 87.94 52  B 1 
ATOM   2030 C CB  . PRO   B 2 52  ? -21.354 -9.562  -22.818 1.00 90.93 52  B 1 
ATOM   2031 C CG  . PRO   B 2 52  ? -19.981 -10.038 -22.329 1.00 90.65 52  B 1 
ATOM   2032 C CD  . PRO   B 2 52  ? -19.936 -9.493  -20.906 1.00 93.53 52  B 1 
ATOM   2033 N N   . SER   B 2 53  ? -22.655 -11.978 -20.778 1.00 90.77 53  B 1 
ATOM   2034 C CA  . SER   B 2 53  ? -23.417 -13.220 -20.593 1.00 89.10 53  B 1 
ATOM   2035 C C   . SER   B 2 53  ? -24.663 -13.049 -19.711 1.00 88.66 53  B 1 
ATOM   2036 O O   . SER   B 2 53  ? -25.558 -13.891 -19.759 1.00 85.63 53  B 1 
ATOM   2037 C CB  . SER   B 2 53  ? -22.506 -14.301 -19.999 1.00 86.97 53  B 1 
ATOM   2038 O OG  . SER   B 2 53  ? -21.894 -13.837 -18.811 1.00 78.12 53  B 1 
ATOM   2039 N N   . ILE   B 2 54  ? -24.738 -11.983 -18.916 1.00 88.65 54  B 1 
ATOM   2040 C CA  . ILE   B 2 54  ? -25.890 -11.689 -18.055 1.00 87.61 54  B 1 
ATOM   2041 C C   . ILE   B 2 54  ? -26.933 -10.925 -18.874 1.00 85.65 54  B 1 
ATOM   2042 O O   . ILE   B 2 54  ? -26.817 -9.724  -19.107 1.00 82.21 54  B 1 
ATOM   2043 C CB  . ILE   B 2 54  ? -25.475 -10.945 -16.766 1.00 87.12 54  B 1 
ATOM   2044 C CG1 . ILE   B 2 54  ? -24.440 -11.782 -15.979 1.00 85.86 54  B 1 
ATOM   2045 C CG2 . ILE   B 2 54  ? -26.722 -10.659 -15.902 1.00 85.35 54  B 1 
ATOM   2046 C CD1 . ILE   B 2 54  ? -23.965 -11.131 -14.672 1.00 81.38 54  B 1 
ATOM   2047 N N   . THR   B 2 55  ? -27.969 -11.637 -19.295 1.00 84.65 55  B 1 
ATOM   2048 C CA  . THR   B 2 55  ? -29.083 -11.062 -20.071 1.00 82.64 55  B 1 
ATOM   2049 C C   . THR   B 2 55  ? -30.241 -10.575 -19.200 1.00 82.37 55  B 1 
ATOM   2050 O O   . THR   B 2 55  ? -31.047 -9.758  -19.645 1.00 77.70 55  B 1 
ATOM   2051 C CB  . THR   B 2 55  ? -29.612 -12.085 -21.084 1.00 79.58 55  B 1 
ATOM   2052 O OG1 . THR   B 2 55  ? -29.999 -13.273 -20.425 1.00 73.25 55  B 1 
ATOM   2053 C CG2 . THR   B 2 55  ? -28.549 -12.466 -22.121 1.00 70.34 55  B 1 
ATOM   2054 N N   . ASN   B 2 56  ? -30.340 -11.071 -17.963 1.00 80.29 56  B 1 
ATOM   2055 C CA  . ASN   B 2 56  ? -31.356 -10.672 -16.997 1.00 80.48 56  B 1 
ATOM   2056 C C   . ASN   B 2 56  ? -30.693 -10.349 -15.650 1.00 80.35 56  B 1 
ATOM   2057 O O   . ASN   B 2 56  ? -30.202 -11.245 -14.966 1.00 78.37 56  B 1 
ATOM   2058 C CB  . ASN   B 2 56  ? -32.416 -11.783 -16.884 1.00 77.95 56  B 1 
ATOM   2059 C CG  . ASN   B 2 56  ? -33.559 -11.400 -15.950 1.00 75.52 56  B 1 
ATOM   2060 O OD1 . ASN   B 2 56  ? -33.565 -10.363 -15.313 1.00 70.15 56  B 1 
ATOM   2061 N ND2 . ASN   B 2 56  ? -34.571 -12.233 -15.847 1.00 68.66 56  B 1 
ATOM   2062 N N   . LYS   B 2 57  ? -30.720 -9.071  -15.261 1.00 79.19 57  B 1 
ATOM   2063 C CA  . LYS   B 2 57  ? -30.141 -8.573  -14.004 1.00 78.54 57  B 1 
ATOM   2064 C C   . LYS   B 2 57  ? -30.746 -9.202  -12.742 1.00 78.60 57  B 1 
ATOM   2065 O O   . LYS   B 2 57  ? -30.078 -9.267  -11.719 1.00 75.88 57  B 1 
ATOM   2066 C CB  . LYS   B 2 57  ? -30.261 -7.038  -13.961 1.00 76.15 57  B 1 
ATOM   2067 C CG  . LYS   B 2 57  ? -31.721 -6.564  -13.825 1.00 71.50 57  B 1 
ATOM   2068 C CD  . LYS   B 2 57  ? -31.809 -5.042  -13.712 1.00 68.85 57  B 1 
ATOM   2069 C CE  . LYS   B 2 57  ? -33.264 -4.660  -13.438 1.00 61.74 57  B 1 
ATOM   2070 N NZ  . LYS   B 2 57  ? -33.393 -3.221  -13.121 1.00 56.42 57  B 1 
ATOM   2071 N N   . ASP   B 2 58  ? -32.000 -9.662  -12.827 1.00 78.90 58  B 1 
ATOM   2072 C CA  . ASP   B 2 58  ? -32.714 -10.298 -11.711 1.00 77.61 58  B 1 
ATOM   2073 C C   . ASP   B 2 58  ? -32.416 -11.807 -11.616 1.00 77.66 58  B 1 
ATOM   2074 O O   . ASP   B 2 58  ? -32.843 -12.471 -10.669 1.00 75.17 58  B 1 
ATOM   2075 C CB  . ASP   B 2 58  ? -34.225 -10.034 -11.850 1.00 75.56 58  B 1 
ATOM   2076 C CG  . ASP   B 2 58  ? -34.581 -8.541  -11.933 1.00 72.93 58  B 1 
ATOM   2077 O OD1 . ASP   B 2 58  ? -33.987 -7.732  -11.185 1.00 68.21 58  B 1 
ATOM   2078 O OD2 . ASP   B 2 58  ? -35.437 -8.192  -12.775 1.00 67.71 58  B 1 
ATOM   2079 N N   . LEU   B 2 59  ? -31.682 -12.362 -12.585 1.00 77.56 59  B 1 
ATOM   2080 C CA  . LEU   B 2 59  ? -31.351 -13.780 -12.683 1.00 77.56 59  B 1 
ATOM   2081 C C   . LEU   B 2 59  ? -29.836 -13.975 -12.833 1.00 78.19 59  B 1 
ATOM   2082 O O   . LEU   B 2 59  ? -29.346 -14.508 -13.833 1.00 76.11 59  B 1 
ATOM   2083 C CB  . LEU   B 2 59  ? -32.186 -14.430 -13.810 1.00 74.03 59  B 1 
ATOM   2084 C CG  . LEU   B 2 59  ? -32.613 -15.863 -13.457 1.00 66.30 59  B 1 
ATOM   2085 C CD1 . LEU   B 2 59  ? -34.017 -15.847 -12.841 1.00 60.56 59  B 1 
ATOM   2086 C CD2 . LEU   B 2 59  ? -32.660 -16.743 -14.705 1.00 60.74 59  B 1 
ATOM   2087 N N   . ILE   B 2 60  ? -29.074 -13.517 -11.828 1.00 80.60 60  B 1 
ATOM   2088 C CA  . ILE   B 2 60  ? -27.635 -13.785 -11.747 1.00 80.91 60  B 1 
ATOM   2089 C C   . ILE   B 2 60  ? -27.405 -15.242 -11.331 1.00 81.66 60  B 1 
ATOM   2090 O O   . ILE   B 2 60  ? -28.052 -15.758 -10.414 1.00 80.53 60  B 1 
ATOM   2091 C CB  . ILE   B 2 60  ? -26.895 -12.765 -10.846 1.00 78.80 60  B 1 
ATOM   2092 C CG1 . ILE   B 2 60  ? -27.436 -12.721 -9.399  1.00 71.55 60  B 1 
ATOM   2093 C CG2 . ILE   B 2 60  ? -26.951 -11.374 -11.511 1.00 68.85 60  B 1 
ATOM   2094 C CD1 . ILE   B 2 60  ? -26.570 -11.884 -8.446  1.00 65.08 60  B 1 
ATOM   2095 N N   . GLN   B 2 61  ? -26.495 -15.924 -12.020 1.00 83.11 61  B 1 
ATOM   2096 C CA  . GLN   B 2 61  ? -26.203 -17.331 -11.756 1.00 84.08 61  B 1 
ATOM   2097 C C   . GLN   B 2 61  ? -25.217 -17.468 -10.588 1.00 85.56 61  B 1 
ATOM   2098 O O   . GLN   B 2 61  ? -24.060 -17.058 -10.697 1.00 84.79 61  B 1 
ATOM   2099 C CB  . GLN   B 2 61  ? -25.709 -17.997 -13.046 1.00 80.93 61  B 1 
ATOM   2100 C CG  . GLN   B 2 61  ? -25.483 -19.502 -12.851 1.00 73.01 61  B 1 
ATOM   2101 C CD  . GLN   B 2 61  ? -25.076 -20.228 -14.134 1.00 67.54 61  B 1 
ATOM   2102 O OE1 . GLN   B 2 61  ? -25.087 -19.704 -15.231 1.00 61.14 61  B 1 
ATOM   2103 N NE2 . GLN   B 2 61  ? -24.708 -21.488 -14.028 1.00 57.13 61  B 1 
ATOM   2104 N N   . MET   B 2 62  ? -25.657 -18.092 -9.500  1.00 85.85 62  B 1 
ATOM   2105 C CA  . MET   B 2 62  ? -24.787 -18.433 -8.370  1.00 85.47 62  B 1 
ATOM   2106 C C   . MET   B 2 62  ? -23.708 -19.440 -8.788  1.00 86.30 62  B 1 
ATOM   2107 O O   . MET   B 2 62  ? -23.916 -20.248 -9.690  1.00 84.49 62  B 1 
ATOM   2108 C CB  . MET   B 2 62  ? -25.623 -18.971 -7.195  1.00 82.52 62  B 1 
ATOM   2109 C CG  . MET   B 2 62  ? -26.656 -17.946 -6.697  1.00 73.03 62  B 1 
ATOM   2110 S SD  . MET   B 2 62  ? -25.953 -16.386 -6.132  1.00 63.75 62  B 1 
ATOM   2111 C CE  . MET   B 2 62  ? -27.436 -15.360 -6.079  1.00 56.50 62  B 1 
ATOM   2112 N N   . GLY   B 2 63  ? -22.540 -19.369 -8.143  1.00 89.34 63  B 1 
ATOM   2113 C CA  . GLY   B 2 63  ? -21.366 -20.168 -8.508  1.00 90.35 63  B 1 
ATOM   2114 C C   . GLY   B 2 63  ? -20.592 -19.630 -9.720  1.00 91.55 63  B 1 
ATOM   2115 O O   . GLY   B 2 63  ? -19.660 -20.285 -10.191 1.00 89.78 63  B 1 
ATOM   2116 N N   . THR   B 2 64  ? -20.954 -18.445 -10.227 1.00 92.35 64  B 1 
ATOM   2117 C CA  . THR   B 2 64  ? -20.211 -17.741 -11.286 1.00 92.59 64  B 1 
ATOM   2118 C C   . THR   B 2 64  ? -19.534 -16.484 -10.743 1.00 93.80 64  B 1 
ATOM   2119 O O   . THR   B 2 64  ? -19.706 -16.119 -9.577  1.00 93.47 64  B 1 
ATOM   2120 C CB  . THR   B 2 64  ? -21.089 -17.426 -12.510 1.00 90.73 64  B 1 
ATOM   2121 O OG1 . THR   B 2 64  ? -22.052 -16.440 -12.226 1.00 86.80 64  B 1 
ATOM   2122 C CG2 . THR   B 2 64  ? -21.809 -18.659 -13.050 1.00 85.99 64  B 1 
ATOM   2123 N N   . ARG   B 2 65  ? -18.738 -15.810 -11.581 1.00 95.15 65  B 1 
ATOM   2124 C CA  . ARG   B 2 65  ? -18.043 -14.568 -11.237 1.00 95.80 65  B 1 
ATOM   2125 C C   . ARG   B 2 65  ? -18.657 -13.383 -11.976 1.00 95.72 65  B 1 
ATOM   2126 O O   . ARG   B 2 65  ? -18.895 -13.452 -13.178 1.00 94.46 65  B 1 
ATOM   2127 C CB  . ARG   B 2 65  ? -16.544 -14.711 -11.538 1.00 95.68 65  B 1 
ATOM   2128 C CG  . ARG   B 2 65  ? -15.867 -15.721 -10.591 1.00 94.17 65  B 1 
ATOM   2129 C CD  . ARG   B 2 65  ? -14.417 -15.945 -11.009 1.00 93.93 65  B 1 
ATOM   2130 N NE  . ARG   B 2 65  ? -13.704 -16.845 -10.086 1.00 94.37 65  B 1 
ATOM   2131 C CZ  . ARG   B 2 65  ? -12.893 -16.498 -9.099  1.00 95.96 65  B 1 
ATOM   2132 N NH1 . ARG   B 2 65  ? -12.693 -15.264 -8.745  1.00 90.53 65  B 1 
ATOM   2133 N NH2 . ARG   B 2 65  ? -12.236 -17.416 -8.455  1.00 92.52 65  B 1 
ATOM   2134 N N   . LEU   B 2 66  ? -18.865 -12.298 -11.246 1.00 96.19 66  B 1 
ATOM   2135 C CA  . LEU   B 2 66  ? -19.293 -11.009 -11.780 1.00 96.57 66  B 1 
ATOM   2136 C C   . LEU   B 2 66  ? -18.072 -10.087 -11.875 1.00 97.33 66  B 1 
ATOM   2137 O O   . LEU   B 2 66  ? -17.339 -9.935  -10.896 1.00 97.30 66  B 1 
ATOM   2138 C CB  . LEU   B 2 66  ? -20.368 -10.437 -10.839 1.00 95.94 66  B 1 
ATOM   2139 C CG  . LEU   B 2 66  ? -20.966 -9.097  -11.299 1.00 94.44 66  B 1 
ATOM   2140 C CD1 . LEU   B 2 66  ? -21.929 -9.284  -12.470 1.00 92.56 66  B 1 
ATOM   2141 C CD2 . LEU   B 2 66  ? -21.736 -8.456  -10.146 1.00 92.01 66  B 1 
ATOM   2142 N N   . LEU   B 2 67  ? -17.859 -9.447  -13.015 1.00 97.50 67  B 1 
ATOM   2143 C CA  . LEU   B 2 67  ? -16.837 -8.409  -13.160 1.00 97.75 67  B 1 
ATOM   2144 C C   . LEU   B 2 67  ? -17.418 -7.046  -12.779 1.00 97.74 67  B 1 
ATOM   2145 O O   . LEU   B 2 67  ? -18.418 -6.617  -13.353 1.00 97.43 67  B 1 
ATOM   2146 C CB  . LEU   B 2 67  ? -16.269 -8.406  -14.585 1.00 97.82 67  B 1 
ATOM   2147 C CG  . LEU   B 2 67  ? -15.517 -9.692  -14.982 1.00 97.31 67  B 1 
ATOM   2148 C CD1 . LEU   B 2 67  ? -15.046 -9.571  -16.430 1.00 96.44 67  B 1 
ATOM   2149 C CD2 . LEU   B 2 67  ? -14.294 -9.952  -14.098 1.00 96.18 67  B 1 
ATOM   2150 N N   . VAL   B 2 68  ? -16.773 -6.353  -11.843 1.00 98.22 68  B 1 
ATOM   2151 C CA  . VAL   B 2 68  ? -17.174 -5.012  -11.392 1.00 98.40 68  B 1 
ATOM   2152 C C   . VAL   B 2 68  ? -16.029 -4.038  -11.663 1.00 98.63 68  B 1 
ATOM   2153 O O   . VAL   B 2 68  ? -14.934 -4.256  -11.145 1.00 98.58 68  B 1 
ATOM   2154 C CB  . VAL   B 2 68  ? -17.562 -5.011  -9.902  1.00 98.09 68  B 1 
ATOM   2155 C CG1 . VAL   B 2 68  ? -18.070 -3.631  -9.474  1.00 97.19 68  B 1 
ATOM   2156 C CG2 . VAL   B 2 68  ? -18.662 -6.042  -9.606  1.00 97.01 68  B 1 
ATOM   2157 N N   . PRO   B 2 69  ? -16.230 -2.978  -12.468 1.00 98.60 69  B 1 
ATOM   2158 C CA  . PRO   B 2 69  ? -15.189 -1.984  -12.699 1.00 98.61 69  B 1 
ATOM   2159 C C   . PRO   B 2 69  ? -14.952 -1.144  -11.438 1.00 98.59 69  B 1 
ATOM   2160 O O   . PRO   B 2 69  ? -15.892 -0.810  -10.713 1.00 98.37 69  B 1 
ATOM   2161 C CB  . PRO   B 2 69  ? -15.685 -1.139  -13.872 1.00 98.42 69  B 1 
ATOM   2162 C CG  . PRO   B 2 69  ? -17.206 -1.181  -13.694 1.00 97.90 69  B 1 
ATOM   2163 C CD  . PRO   B 2 69  ? -17.452 -2.591  -13.156 1.00 98.42 69  B 1 
ATOM   2164 N N   . PHE   B 2 70  ? -13.696 -0.768  -11.197 1.00 98.65 70  B 1 
ATOM   2165 C CA  . PHE   B 2 70  ? -13.309 0.115   -10.097 1.00 98.64 70  B 1 
ATOM   2166 C C   . PHE   B 2 70  ? -12.044 0.916   -10.448 1.00 98.61 70  B 1 
ATOM   2167 O O   . PHE   B 2 70  ? -11.286 0.501   -11.329 1.00 98.39 70  B 1 
ATOM   2168 C CB  . PHE   B 2 70  ? -13.146 -0.706  -8.803  1.00 98.51 70  B 1 
ATOM   2169 C CG  . PHE   B 2 70  ? -11.955 -1.646  -8.757  1.00 98.68 70  B 1 
ATOM   2170 C CD1 . PHE   B 2 70  ? -12.005 -2.905  -9.387  1.00 97.96 70  B 1 
ATOM   2171 C CD2 . PHE   B 2 70  ? -10.806 -1.284  -8.032  1.00 97.75 70  B 1 
ATOM   2172 C CE1 . PHE   B 2 70  ? -10.921 -3.791  -9.288  1.00 97.55 70  B 1 
ATOM   2173 C CE2 . PHE   B 2 70  ? -9.718  -2.169  -7.925  1.00 97.56 70  B 1 
ATOM   2174 C CZ  . PHE   B 2 70  ? -9.774  -3.425  -8.553  1.00 98.29 70  B 1 
ATOM   2175 N N   . PRO   B 2 71  ? -11.788 2.063   -9.786  1.00 98.30 71  B 1 
ATOM   2176 C CA  . PRO   B 2 71  ? -10.580 2.848   -10.016 1.00 98.09 71  B 1 
ATOM   2177 C C   . PRO   B 2 71  ? -9.322  2.080   -9.593  1.00 97.89 71  B 1 
ATOM   2178 O O   . PRO   B 2 71  ? -9.306  1.421   -8.557  1.00 97.46 71  B 1 
ATOM   2179 C CB  . PRO   B 2 71  ? -10.748 4.133   -9.198  1.00 97.71 71  B 1 
ATOM   2180 C CG  . PRO   B 2 71  ? -12.248 4.211   -8.920  1.00 97.04 71  B 1 
ATOM   2181 C CD  . PRO   B 2 71  ? -12.658 2.750   -8.839  1.00 98.05 71  B 1 
ATOM   2182 N N   . CYS   B 2 72  ? -8.252  2.197   -10.370 1.00 97.68 72  B 1 
ATOM   2183 C CA  . CYS   B 2 72  ? -6.939  1.667   -10.008 1.00 97.26 72  B 1 
ATOM   2184 C C   . CYS   B 2 72  ? -5.968  2.829   -9.813  1.00 96.72 72  B 1 
ATOM   2185 O O   . CYS   B 2 72  ? -5.568  3.492   -10.773 1.00 94.91 72  B 1 
ATOM   2186 C CB  . CYS   B 2 72  ? -6.481  0.670   -11.074 1.00 96.76 72  B 1 
ATOM   2187 S SG  . CYS   B 2 72  ? -4.976  -0.225  -10.630 1.00 95.87 72  B 1 
ATOM   2188 N N   . GLU   B 2 73  ? -5.601  3.094   -8.563  1.00 95.63 73  B 1 
ATOM   2189 C CA  . GLU   B 2 73  ? -4.921  4.314   -8.140  1.00 94.84 73  B 1 
ATOM   2190 C C   . GLU   B 2 73  ? -3.615  3.984   -7.413  1.00 94.79 73  B 1 
ATOM   2191 O O   . GLU   B 2 73  ? -3.531  3.009   -6.668  1.00 93.84 73  B 1 
ATOM   2192 C CB  . GLU   B 2 73  ? -5.849  5.124   -7.219  1.00 93.06 73  B 1 
ATOM   2193 C CG  . GLU   B 2 73  ? -7.175  5.534   -7.890  1.00 89.63 73  B 1 
ATOM   2194 C CD  . GLU   B 2 73  ? -8.149  6.204   -6.907  1.00 87.05 73  B 1 
ATOM   2195 O OE1 . GLU   B 2 73  ? -8.816  7.171   -7.318  1.00 80.75 73  B 1 
ATOM   2196 O OE2 . GLU   B 2 73  ? -8.253  5.737   -5.740  1.00 81.83 73  B 1 
ATOM   2197 N N   . CYS   B 2 74  ? -2.594  4.831   -7.595  1.00 93.16 74  B 1 
ATOM   2198 C CA  . CYS   B 2 74  ? -1.381  4.731   -6.792  1.00 92.73 74  B 1 
ATOM   2199 C C   . CYS   B 2 74  ? -1.669  5.211   -5.367  1.00 92.52 74  B 1 
ATOM   2200 O O   . CYS   B 2 74  ? -2.016  6.375   -5.156  1.00 90.45 74  B 1 
ATOM   2201 C CB  . CYS   B 2 74  ? -0.246  5.515   -7.452  1.00 90.96 74  B 1 
ATOM   2202 S SG  . CYS   B 2 74  ? 1.373   5.136   -6.732  1.00 88.58 74  B 1 
ATOM   2203 N N   . GLN   B 2 75  ? -1.543  4.316   -4.401  1.00 91.73 75  B 1 
ATOM   2204 C CA  . GLN   B 2 75  ? -1.784  4.601   -2.988  1.00 91.33 75  B 1 
ATOM   2205 C C   . GLN   B 2 75  ? -0.497  5.066   -2.289  1.00 90.23 75  B 1 
ATOM   2206 O O   . GLN   B 2 75  ? 0.607   4.764   -2.756  1.00 88.27 75  B 1 
ATOM   2207 C CB  . GLN   B 2 75  ? -2.365  3.358   -2.293  1.00 91.46 75  B 1 
ATOM   2208 C CG  . GLN   B 2 75  ? -3.656  2.827   -2.940  1.00 90.68 75  B 1 
ATOM   2209 C CD  . GLN   B 2 75  ? -4.782  3.855   -2.989  1.00 91.62 75  B 1 
ATOM   2210 O OE1 . GLN   B 2 75  ? -5.029  4.588   -2.044  1.00 87.09 75  B 1 
ATOM   2211 N NE2 . GLN   B 2 75  ? -5.494  3.945   -4.096  1.00 85.50 75  B 1 
ATOM   2212 N N   . PRO   B 2 76  ? -0.609  5.758   -1.129  1.00 88.20 76  B 1 
ATOM   2213 C CA  . PRO   B 2 76  ? 0.523   5.913   -0.219  1.00 85.67 76  B 1 
ATOM   2214 C C   . PRO   B 2 76  ? 1.118   4.535   0.115   1.00 84.81 76  B 1 
ATOM   2215 O O   . PRO   B 2 76  ? 0.393   3.615   0.476   1.00 80.79 76  B 1 
ATOM   2216 C CB  . PRO   B 2 76  ? -0.043  6.611   1.024   1.00 83.44 76  B 1 
ATOM   2217 C CG  . PRO   B 2 76  ? -1.285  7.331   0.498   1.00 83.14 76  B 1 
ATOM   2218 C CD  . PRO   B 2 76  ? -1.799  6.379   -0.565  1.00 85.72 76  B 1 
ATOM   2219 N N   . GLY   B 2 77  ? 2.417   4.385   -0.040  1.00 83.56 77  B 1 
ATOM   2220 C CA  . GLY   B 2 77  ? 3.087   3.075   -0.041  1.00 81.60 77  B 1 
ATOM   2221 C C   . GLY   B 2 77  ? 3.562   2.621   -1.425  1.00 84.11 77  B 1 
ATOM   2222 O O   . GLY   B 2 77  ? 4.235   1.601   -1.524  1.00 80.87 77  B 1 
ATOM   2223 N N   . ASP   B 2 78  ? 3.238   3.387   -2.479  1.00 84.04 78  B 1 
ATOM   2224 C CA  . ASP   B 2 78  ? 3.625   3.103   -3.868  1.00 84.93 78  B 1 
ATOM   2225 C C   . ASP   B 2 78  ? 3.113   1.743   -4.387  1.00 86.35 78  B 1 
ATOM   2226 O O   . ASP   B 2 78  ? 3.802   1.024   -5.111  1.00 83.82 78  B 1 
ATOM   2227 C CB  . ASP   B 2 78  ? 5.133   3.333   -4.087  1.00 82.12 78  B 1 
ATOM   2228 C CG  . ASP   B 2 78  ? 5.586   4.772   -3.824  1.00 78.35 78  B 1 
ATOM   2229 O OD1 . ASP   B 2 78  ? 4.833   5.708   -4.176  1.00 73.34 78  B 1 
ATOM   2230 O OD2 . ASP   B 2 78  ? 6.726   4.951   -3.332  1.00 73.18 78  B 1 
ATOM   2231 N N   . PHE   B 2 79  ? 1.874   1.392   -4.043  1.00 91.42 79  B 1 
ATOM   2232 C CA  . PHE   B 2 79  ? 1.163   0.223   -4.563  1.00 91.79 79  B 1 
ATOM   2233 C C   . PHE   B 2 79  ? -0.146  0.624   -5.250  1.00 92.58 79  B 1 
ATOM   2234 O O   . PHE   B 2 79  ? -0.773  1.629   -4.908  1.00 92.52 79  B 1 
ATOM   2235 C CB  . PHE   B 2 79  ? 0.932   -0.813  -3.450  1.00 90.85 79  B 1 
ATOM   2236 C CG  . PHE   B 2 79  ? -0.089  -0.410  -2.403  1.00 91.02 79  B 1 
ATOM   2237 C CD1 . PHE   B 2 79  ? 0.272   0.451   -1.346  1.00 89.20 79  B 1 
ATOM   2238 C CD2 . PHE   B 2 79  ? -1.406  -0.898  -2.473  1.00 89.98 79  B 1 
ATOM   2239 C CE1 . PHE   B 2 79  ? -0.665  0.823   -0.377  1.00 87.93 79  B 1 
ATOM   2240 C CE2 . PHE   B 2 79  ? -2.358  -0.529  -1.500  1.00 88.54 79  B 1 
ATOM   2241 C CZ  . PHE   B 2 79  ? -1.987  0.334   -0.453  1.00 88.95 79  B 1 
ATOM   2242 N N   . LEU   B 2 80  ? -0.581  -0.174  -6.227  1.00 93.79 80  B 1 
ATOM   2243 C CA  . LEU   B 2 80  ? -1.837  0.039   -6.942  1.00 94.34 80  B 1 
ATOM   2244 C C   . LEU   B 2 80  ? -3.002  -0.626  -6.199  1.00 94.70 80  B 1 
ATOM   2245 O O   . LEU   B 2 80  ? -3.018  -1.841  -6.007  1.00 94.63 80  B 1 
ATOM   2246 C CB  . LEU   B 2 80  ? -1.720  -0.483  -8.378  1.00 94.20 80  B 1 
ATOM   2247 C CG  . LEU   B 2 80  ? -0.757  0.314   -9.280  1.00 93.28 80  B 1 
ATOM   2248 C CD1 . LEU   B 2 80  ? -0.580  -0.438  -10.601 1.00 92.06 80  B 1 
ATOM   2249 C CD2 . LEU   B 2 80  ? -1.291  1.713   -9.598  1.00 91.40 80  B 1 
ATOM   2250 N N   . ALA   B 2 81  ? -3.998  0.174   -5.815  1.00 96.01 81  B 1 
ATOM   2251 C CA  . ALA   B 2 81  ? -5.226  -0.296  -5.182  1.00 96.33 81  B 1 
ATOM   2252 C C   . ALA   B 2 81  ? -6.348  0.746   -5.313  1.00 96.54 81  B 1 
ATOM   2253 O O   . ALA   B 2 81  ? -6.130  1.878   -5.745  1.00 96.34 81  B 1 
ATOM   2254 C CB  . ALA   B 2 81  ? -4.935  -0.617  -3.704  1.00 95.82 81  B 1 
ATOM   2255 N N   . HIS   B 2 82  ? -7.546  0.363   -4.890  1.00 97.10 82  B 1 
ATOM   2256 C CA  . HIS   B 2 82  ? -8.636  1.284   -4.575  1.00 97.45 82  B 1 
ATOM   2257 C C   . HIS   B 2 82  ? -9.120  1.027   -3.146  1.00 97.34 82  B 1 
ATOM   2258 O O   . HIS   B 2 82  ? -9.162  -0.119  -2.702  1.00 96.97 82  B 1 
ATOM   2259 C CB  . HIS   B 2 82  ? -9.764  1.128   -5.590  1.00 97.63 82  B 1 
ATOM   2260 C CG  . HIS   B 2 82  ? -10.866 2.129   -5.368  1.00 97.66 82  B 1 
ATOM   2261 N ND1 . HIS   B 2 82  ? -10.791 3.486   -5.616  1.00 93.63 82  B 1 
ATOM   2262 C CD2 . HIS   B 2 82  ? -12.115 1.889   -4.847  1.00 93.93 82  B 1 
ATOM   2263 C CE1 . HIS   B 2 82  ? -11.965 4.039   -5.258  1.00 94.97 82  B 1 
ATOM   2264 N NE2 . HIS   B 2 82  ? -12.794 3.100   -4.791  1.00 95.60 82  B 1 
ATOM   2265 N N   . VAL   B 2 83  ? -9.489  2.077   -2.428  1.00 96.79 83  B 1 
ATOM   2266 C CA  . VAL   B 2 83  ? -10.036 1.977   -1.070  1.00 96.44 83  B 1 
ATOM   2267 C C   . VAL   B 2 83  ? -11.540 2.221   -1.120  1.00 96.64 83  B 1 
ATOM   2268 O O   . VAL   B 2 83  ? -11.995 3.363   -1.218  1.00 96.17 83  B 1 
ATOM   2269 C CB  . VAL   B 2 83  ? -9.320  2.911   -0.075  1.00 95.52 83  B 1 
ATOM   2270 C CG1 . VAL   B 2 83  ? -9.857  2.697   1.348   1.00 93.29 83  B 1 
ATOM   2271 C CG2 . VAL   B 2 83  ? -7.809  2.647   -0.042  1.00 93.29 83  B 1 
ATOM   2272 N N   . PHE   B 2 84  ? -12.312 1.146   -1.030  1.00 97.49 84  B 1 
ATOM   2273 C CA  . PHE   B 2 84  ? -13.760 1.208   -0.861  1.00 97.77 84  B 1 
ATOM   2274 C C   . PHE   B 2 84  ? -14.127 1.601   0.576   1.00 97.44 84  B 1 
ATOM   2275 O O   . PHE   B 2 84  ? -13.339 1.464   1.514   1.00 96.88 84  B 1 
ATOM   2276 C CB  . PHE   B 2 84  ? -14.399 -0.129  -1.252  1.00 98.12 84  B 1 
ATOM   2277 C CG  . PHE   B 2 84  ? -14.185 -0.506  -2.700  1.00 98.45 84  B 1 
ATOM   2278 C CD1 . PHE   B 2 84  ? -14.989 0.067   -3.707  1.00 97.48 84  B 1 
ATOM   2279 C CD2 . PHE   B 2 84  ? -13.173 -1.413  -3.055  1.00 97.37 84  B 1 
ATOM   2280 C CE1 . PHE   B 2 84  ? -14.786 -0.270  -5.052  1.00 97.36 84  B 1 
ATOM   2281 C CE2 . PHE   B 2 84  ? -12.963 -1.753  -4.402  1.00 97.35 84  B 1 
ATOM   2282 C CZ  . PHE   B 2 84  ? -13.770 -1.181  -5.401  1.00 98.39 84  B 1 
ATOM   2283 N N   . ARG   B 2 85  ? -15.362 2.073   0.753   1.00 96.96 85  B 1 
ATOM   2284 C CA  . ARG   B 2 85  ? -15.947 2.359   2.064   1.00 96.59 85  B 1 
ATOM   2285 C C   . ARG   B 2 85  ? -17.092 1.390   2.319   1.00 96.95 85  B 1 
ATOM   2286 O O   . ARG   B 2 85  ? -18.061 1.380   1.568   1.00 95.98 85  B 1 
ATOM   2287 C CB  . ARG   B 2 85  ? -16.409 3.815   2.138   1.00 95.24 85  B 1 
ATOM   2288 C CG  . ARG   B 2 85  ? -15.225 4.794   2.077   1.00 89.88 85  B 1 
ATOM   2289 C CD  . ARG   B 2 85  ? -15.737 6.226   2.210   1.00 81.18 85  B 1 
ATOM   2290 N NE  . ARG   B 2 85  ? -14.637 7.198   2.160   1.00 72.07 85  B 1 
ATOM   2291 C CZ  . ARG   B 2 85  ? -14.759 8.514   2.159   1.00 62.50 85  B 1 
ATOM   2292 N NH1 . ARG   B 2 85  ? -15.930 9.094   2.221   1.00 55.58 85  B 1 
ATOM   2293 N NH2 . ARG   B 2 85  ? -13.696 9.266   2.095   1.00 56.00 85  B 1 
ATOM   2294 N N   . TYR   B 2 86  ? -16.986 0.623   3.379   1.00 96.86 86  B 1 
ATOM   2295 C CA  . TYR   B 2 86  ? -17.990 -0.358  3.785   1.00 96.91 86  B 1 
ATOM   2296 C C   . TYR   B 2 86  ? -18.706 0.095   5.059   1.00 96.82 86  B 1 
ATOM   2297 O O   . TYR   B 2 86  ? -18.059 0.442   6.046   1.00 96.20 86  B 1 
ATOM   2298 C CB  . TYR   B 2 86  ? -17.310 -1.717  3.966   1.00 96.75 86  B 1 
ATOM   2299 C CG  . TYR   B 2 86  ? -18.242 -2.775  4.510   1.00 96.83 86  B 1 
ATOM   2300 C CD1 . TYR   B 2 86  ? -18.176 -3.164  5.864   1.00 95.91 86  B 1 
ATOM   2301 C CD2 . TYR   B 2 86  ? -19.210 -3.354  3.669   1.00 96.23 86  B 1 
ATOM   2302 C CE1 . TYR   B 2 86  ? -19.062 -4.127  6.370   1.00 95.73 86  B 1 
ATOM   2303 C CE2 . TYR   B 2 86  ? -20.106 -4.316  4.166   1.00 95.75 86  B 1 
ATOM   2304 C CZ  . TYR   B 2 86  ? -20.028 -4.702  5.520   1.00 96.12 86  B 1 
ATOM   2305 O OH  . TYR   B 2 86  ? -20.908 -5.643  5.999   1.00 95.15 86  B 1 
ATOM   2306 N N   . SER   B 2 87  ? -20.036 0.080   5.054   1.00 96.09 87  B 1 
ATOM   2307 C CA  . SER   B 2 87  ? -20.857 0.365   6.237   1.00 95.69 87  B 1 
ATOM   2308 C C   . SER   B 2 87  ? -21.081 -0.919  7.034   1.00 95.76 87  B 1 
ATOM   2309 O O   . SER   B 2 87  ? -21.783 -1.820  6.569   1.00 94.75 87  B 1 
ATOM   2310 C CB  . SER   B 2 87  ? -22.198 0.987   5.838   1.00 94.73 87  B 1 
ATOM   2311 O OG  . SER   B 2 87  ? -21.978 2.247   5.227   1.00 83.85 87  B 1 
ATOM   2312 N N   . VAL   B 2 88  ? -20.499 -0.981  8.227   1.00 95.69 88  B 1 
ATOM   2313 C CA  . VAL   B 2 88  ? -20.505 -2.163  9.101   1.00 95.75 88  B 1 
ATOM   2314 C C   . VAL   B 2 88  ? -21.934 -2.573  9.461   1.00 95.25 88  B 1 
ATOM   2315 O O   . VAL   B 2 88  ? -22.741 -1.748  9.907   1.00 94.31 88  B 1 
ATOM   2316 C CB  . VAL   B 2 88  ? -19.680 -1.885  10.374  1.00 95.35 88  B 1 
ATOM   2317 C CG1 . VAL   B 2 88  ? -19.711 -3.033  11.383  1.00 92.89 88  B 1 
ATOM   2318 C CG2 . VAL   B 2 88  ? -18.207 -1.631  10.018  1.00 93.22 88  B 1 
ATOM   2319 N N   . GLN   B 2 89  ? -22.220 -3.859  9.300   1.00 94.79 89  B 1 
ATOM   2320 C CA  . GLN   B 2 89  ? -23.464 -4.493  9.736   1.00 94.04 89  B 1 
ATOM   2321 C C   . GLN   B 2 89  ? -23.309 -5.068  11.158  1.00 94.34 89  B 1 
ATOM   2322 O O   . GLN   B 2 89  ? -22.184 -5.234  11.645  1.00 93.14 89  B 1 
ATOM   2323 C CB  . GLN   B 2 89  ? -23.884 -5.575  8.726   1.00 92.56 89  B 1 
ATOM   2324 C CG  . GLN   B 2 89  ? -24.030 -5.061  7.282   1.00 88.62 89  B 1 
ATOM   2325 C CD  . GLN   B 2 89  ? -24.967 -3.857  7.175   1.00 81.54 89  B 1 
ATOM   2326 O OE1 . GLN   B 2 89  ? -26.130 -3.899  7.550   1.00 71.51 89  B 1 
ATOM   2327 N NE2 . GLN   B 2 89  ? -24.480 -2.740  6.683   1.00 67.39 89  B 1 
ATOM   2328 N N   . PRO   B 2 90  ? -24.414 -5.367  11.861  1.00 93.01 90  B 1 
ATOM   2329 C CA  . PRO   B 2 90  ? -24.345 -6.090  13.126  1.00 91.53 90  B 1 
ATOM   2330 C C   . PRO   B 2 90  ? -23.607 -7.426  12.977  1.00 89.35 90  B 1 
ATOM   2331 O O   . PRO   B 2 90  ? -23.785 -8.118  11.981  1.00 83.33 90  B 1 
ATOM   2332 C CB  . PRO   B 2 90  ? -25.801 -6.303  13.558  1.00 90.49 90  B 1 
ATOM   2333 C CG  . PRO   B 2 90  ? -26.557 -5.184  12.835  1.00 89.79 90  B 1 
ATOM   2334 C CD  . PRO   B 2 90  ? -25.791 -5.055  11.523  1.00 92.55 90  B 1 
ATOM   2335 N N   . GLU   B 2 91  ? -22.816 -7.783  13.991  1.00 89.12 91  B 1 
ATOM   2336 C CA  . GLU   B 2 91  ? -22.025 -9.030  14.066  1.00 89.03 91  B 1 
ATOM   2337 C C   . GLU   B 2 91  ? -20.869 -9.163  13.050  1.00 90.44 91  B 1 
ATOM   2338 O O   . GLU   B 2 91  ? -20.198 -10.199 13.020  1.00 88.20 91  B 1 
ATOM   2339 C CB  . GLU   B 2 91  ? -22.935 -10.276 14.081  1.00 86.62 91  B 1 
ATOM   2340 C CG  . GLU   B 2 91  ? -24.083 -10.218 15.101  1.00 81.93 91  B 1 
ATOM   2341 C CD  . GLU   B 2 91  ? -23.597 -10.004 16.549  1.00 73.66 91  B 1 
ATOM   2342 O OE1 . GLU   B 2 91  ? -24.211 -9.169  17.255  1.00 65.65 91  B 1 
ATOM   2343 O OE2 . GLU   B 2 91  ? -22.621 -10.677 16.955  1.00 66.36 91  B 1 
ATOM   2344 N N   . ASP   B 2 92  ? -20.582 -8.121  12.256  1.00 93.17 92  B 1 
ATOM   2345 C CA  . ASP   B 2 92  ? -19.437 -8.135  11.350  1.00 94.18 92  B 1 
ATOM   2346 C C   . ASP   B 2 92  ? -18.109 -8.287  12.109  1.00 94.39 92  B 1 
ATOM   2347 O O   . ASP   B 2 92  ? -17.815 -7.610  13.102  1.00 93.34 92  B 1 
ATOM   2348 C CB  . ASP   B 2 92  ? -19.377 -6.865  10.486  1.00 94.42 92  B 1 
ATOM   2349 C CG  . ASP   B 2 92  ? -20.252 -6.889  9.233   1.00 94.17 92  B 1 
ATOM   2350 O OD1 . ASP   B 2 92  ? -20.610 -7.977  8.743   1.00 92.12 92  B 1 
ATOM   2351 O OD2 . ASP   B 2 92  ? -20.493 -5.780  8.693   1.00 92.42 92  B 1 
ATOM   2352 N N   . THR   B 2 93  ? -17.257 -9.136  11.554  1.00 95.42 93  B 1 
ATOM   2353 C CA  . THR   B 2 93  ? -15.828 -9.212  11.869  1.00 95.60 93  B 1 
ATOM   2354 C C   . THR   B 2 93  ? -15.027 -8.889  10.609  1.00 96.13 93  B 1 
ATOM   2355 O O   . THR   B 2 93  ? -15.560 -8.932  9.500   1.00 96.01 93  B 1 
ATOM   2356 C CB  . THR   B 2 93  ? -15.439 -10.596 12.412  1.00 94.93 93  B 1 
ATOM   2357 O OG1 . THR   B 2 93  ? -15.572 -11.580 11.414  1.00 92.74 93  B 1 
ATOM   2358 C CG2 . THR   B 2 93  ? -16.269 -11.025 13.623  1.00 92.08 93  B 1 
ATOM   2359 N N   . TYR   B 2 94  ? -13.734 -8.591  10.750  1.00 96.26 94  B 1 
ATOM   2360 C CA  . TYR   B 2 94  ? -12.893 -8.360  9.568   1.00 96.66 94  B 1 
ATOM   2361 C C   . TYR   B 2 94  ? -12.840 -9.577  8.628   1.00 96.77 94  B 1 
ATOM   2362 O O   . TYR   B 2 94  ? -12.813 -9.394  7.416   1.00 96.59 94  B 1 
ATOM   2363 C CB  . TYR   B 2 94  ? -11.482 -7.949  9.997   1.00 96.48 94  B 1 
ATOM   2364 C CG  . TYR   B 2 94  ? -11.366 -6.582  10.648  1.00 96.53 94  B 1 
ATOM   2365 C CD1 . TYR   B 2 94  ? -11.957 -5.451  10.048  1.00 94.95 94  B 1 
ATOM   2366 C CD2 . TYR   B 2 94  ? -10.626 -6.421  11.836  1.00 94.84 94  B 1 
ATOM   2367 C CE1 . TYR   B 2 94  ? -11.821 -4.175  10.631  1.00 94.10 94  B 1 
ATOM   2368 C CE2 . TYR   B 2 94  ? -10.480 -5.150  12.425  1.00 93.73 94  B 1 
ATOM   2369 C CZ  . TYR   B 2 94  ? -11.082 -4.028  11.820  1.00 95.48 94  B 1 
ATOM   2370 O OH  . TYR   B 2 94  ? -10.947 -2.788  12.393  1.00 94.17 94  B 1 
ATOM   2371 N N   . ASP   B 2 95  ? -12.883 -10.794 9.166   1.00 96.57 95  B 1 
ATOM   2372 C CA  . ASP   B 2 95  ? -12.952 -12.022 8.370   1.00 96.29 95  B 1 
ATOM   2373 C C   . ASP   B 2 95  ? -14.257 -12.090 7.556   1.00 96.39 95  B 1 
ATOM   2374 O O   . ASP   B 2 95  ? -14.211 -12.229 6.334   1.00 95.85 95  B 1 
ATOM   2375 C CB  . ASP   B 2 95  ? -12.798 -13.232 9.301   1.00 95.57 95  B 1 
ATOM   2376 C CG  . ASP   B 2 95  ? -12.806 -14.550 8.522   1.00 90.48 95  B 1 
ATOM   2377 O OD1 . ASP   B 2 95  ? -11.827 -14.777 7.778   1.00 83.43 95  B 1 
ATOM   2378 O OD2 . ASP   B 2 95  ? -13.786 -15.312 8.672   1.00 80.98 95  B 1 
ATOM   2379 N N   . ILE   B 2 96  ? -15.415 -11.865 8.196   1.00 96.07 96  B 1 
ATOM   2380 C CA  . ILE   B 2 96  ? -16.725 -11.846 7.521   1.00 95.77 96  B 1 
ATOM   2381 C C   . ILE   B 2 96  ? -16.762 -10.768 6.428   1.00 96.14 96  B 1 
ATOM   2382 O O   . ILE   B 2 96  ? -17.206 -11.031 5.311   1.00 95.85 96  B 1 
ATOM   2383 C CB  . ILE   B 2 96  ? -17.864 -11.648 8.552   1.00 95.08 96  B 1 
ATOM   2384 C CG1 . ILE   B 2 96  ? -18.012 -12.915 9.430   1.00 93.48 96  B 1 
ATOM   2385 C CG2 . ILE   B 2 96  ? -19.211 -11.323 7.868   1.00 93.46 96  B 1 
ATOM   2386 C CD1 . ILE   B 2 96  ? -18.874 -12.707 10.683  1.00 86.85 96  B 1 
ATOM   2387 N N   . VAL   B 2 97  ? -16.262 -9.565  6.709   1.00 96.19 97  B 1 
ATOM   2388 C CA  . VAL   B 2 97  ? -16.222 -8.491  5.701   1.00 96.62 97  B 1 
ATOM   2389 C C   . VAL   B 2 97  ? -15.374 -8.913  4.492   1.00 96.79 97  B 1 
ATOM   2390 O O   . VAL   B 2 97  ? -15.802 -8.729  3.352   1.00 96.64 97  B 1 
ATOM   2391 C CB  . VAL   B 2 97  ? -15.721 -7.168  6.315   1.00 96.77 97  B 1 
ATOM   2392 C CG1 . VAL   B 2 97  ? -15.558 -6.066  5.262   1.00 96.20 97  B 1 
ATOM   2393 C CG2 . VAL   B 2 97  ? -16.716 -6.635  7.360   1.00 96.20 97  B 1 
ATOM   2394 N N   . ALA   B 2 98  ? -14.202 -9.502  4.726   1.00 97.13 98  B 1 
ATOM   2395 C CA  . ALA   B 2 98  ? -13.320 -9.928  3.642   1.00 97.25 98  B 1 
ATOM   2396 C C   . ALA   B 2 98  ? -13.922 -11.075 2.806   1.00 97.23 98  B 1 
ATOM   2397 O O   . ALA   B 2 98  ? -13.887 -11.026 1.572   1.00 97.11 98  B 1 
ATOM   2398 C CB  . ALA   B 2 98  ? -11.964 -10.323 4.237   1.00 97.22 98  B 1 
ATOM   2399 N N   . THR   B 2 99  ? -14.483 -12.087 3.469   1.00 96.73 99  B 1 
ATOM   2400 C CA  . THR   B 2 99  ? -14.961 -13.321 2.827   1.00 96.33 99  B 1 
ATOM   2401 C C   . THR   B 2 99  ? -16.377 -13.188 2.267   1.00 96.08 99  B 1 
ATOM   2402 O O   . THR   B 2 99  ? -16.585 -13.417 1.074   1.00 95.34 99  B 1 
ATOM   2403 C CB  . THR   B 2 99  ? -14.862 -14.525 3.779   1.00 95.83 99  B 1 
ATOM   2404 O OG1 . THR   B 2 99  ? -15.618 -14.318 4.953   1.00 92.80 99  B 1 
ATOM   2405 C CG2 . THR   B 2 99  ? -13.420 -14.803 4.212   1.00 91.75 99  B 1 
ATOM   2406 N N   . GLU   B 2 100 ? -17.329 -12.758 3.081   1.00 95.64 100 B 1 
ATOM   2407 C CA  . GLU   B 2 100 ? -18.756 -12.763 2.739   1.00 94.96 100 B 1 
ATOM   2408 C C   . GLU   B 2 100 ? -19.186 -11.514 1.967   1.00 95.27 100 B 1 
ATOM   2409 O O   . GLU   B 2 100 ? -20.019 -11.585 1.062   1.00 94.37 100 B 1 
ATOM   2410 C CB  . GLU   B 2 100 ? -19.616 -12.897 4.012   1.00 93.92 100 B 1 
ATOM   2411 C CG  . GLU   B 2 100 ? -19.293 -14.133 4.872   1.00 89.66 100 B 1 
ATOM   2412 C CD  . GLU   B 2 100 ? -19.387 -15.439 4.080   1.00 82.29 100 B 1 
ATOM   2413 O OE1 . GLU   B 2 100 ? -18.439 -16.247 4.192   1.00 74.45 100 B 1 
ATOM   2414 O OE2 . GLU   B 2 100 ? -20.393 -15.609 3.357   1.00 74.34 100 B 1 
ATOM   2415 N N   . HIS   B 2 101 ? -18.614 -10.344 2.292   1.00 95.72 101 B 1 
ATOM   2416 C CA  . HIS   B 2 101 ? -19.035 -9.078  1.686   1.00 96.31 101 B 1 
ATOM   2417 C C   . HIS   B 2 101 ? -18.155 -8.629  0.518   1.00 97.20 101 B 1 
ATOM   2418 O O   . HIS   B 2 101 ? -18.652 -7.941  -0.378  1.00 97.16 101 B 1 
ATOM   2419 C CB  . HIS   B 2 101 ? -19.169 -8.001  2.766   1.00 95.88 101 B 1 
ATOM   2420 C CG  . HIS   B 2 101 ? -20.220 -8.330  3.794   1.00 94.72 101 B 1 
ATOM   2421 N ND1 . HIS   B 2 101 ? -21.491 -8.826  3.527   1.00 86.38 101 B 1 
ATOM   2422 C CD2 . HIS   B 2 101 ? -20.111 -8.215  5.156   1.00 85.68 101 B 1 
ATOM   2423 C CE1 . HIS   B 2 101 ? -22.114 -9.001  4.705   1.00 86.84 101 B 1 
ATOM   2424 N NE2 . HIS   B 2 101 ? -21.314 -8.632  5.713   1.00 88.32 101 B 1 
ATOM   2425 N N   . TYR   B 2 102 ? -16.887 -9.040  0.482   1.00 97.07 102 B 1 
ATOM   2426 C CA  . TYR   B 2 102 ? -15.937 -8.671  -0.580  1.00 97.79 102 B 1 
ATOM   2427 C C   . TYR   B 2 102 ? -15.409 -9.864  -1.392  1.00 97.92 102 B 1 
ATOM   2428 O O   . TYR   B 2 102 ? -14.514 -9.676  -2.218  1.00 97.58 102 B 1 
ATOM   2429 C CB  . TYR   B 2 102 ? -14.820 -7.792  -0.002  1.00 97.96 102 B 1 
ATOM   2430 C CG  . TYR   B 2 102 ? -15.277 -6.369  0.252   1.00 98.15 102 B 1 
ATOM   2431 C CD1 . TYR   B 2 102 ? -15.100 -5.384  -0.744  1.00 97.58 102 B 1 
ATOM   2432 C CD2 . TYR   B 2 102 ? -15.940 -6.027  1.448   1.00 97.62 102 B 1 
ATOM   2433 C CE1 . TYR   B 2 102 ? -15.566 -4.075  -0.544  1.00 97.47 102 B 1 
ATOM   2434 C CE2 . TYR   B 2 102 ? -16.417 -4.719  1.655   1.00 97.36 102 B 1 
ATOM   2435 C CZ  . TYR   B 2 102 ? -16.227 -3.746  0.653   1.00 97.86 102 B 1 
ATOM   2436 O OH  . TYR   B 2 102 ? -16.695 -2.471  0.846   1.00 97.43 102 B 1 
ATOM   2437 N N   . ALA   B 2 103 ? -15.954 -11.067 -1.207  1.00 97.57 103 B 1 
ATOM   2438 C CA  . ALA   B 2 103 ? -15.614 -12.272 -1.984  1.00 97.61 103 B 1 
ATOM   2439 C C   . ALA   B 2 103 ? -14.093 -12.525 -2.105  1.00 97.89 103 B 1 
ATOM   2440 O O   . ALA   B 2 103 ? -13.583 -12.854 -3.183  1.00 97.58 103 B 1 
ATOM   2441 C CB  . ALA   B 2 103 ? -16.342 -12.211 -3.333  1.00 97.27 103 B 1 
ATOM   2442 N N   . ASN   B 2 104 ? -13.362 -12.327 -1.013  1.00 97.47 104 B 1 
ATOM   2443 C CA  . ASN   B 2 104 ? -11.897 -12.436 -0.910  1.00 97.56 104 B 1 
ATOM   2444 C C   . ASN   B 2 104 ? -11.103 -11.484 -1.831  1.00 97.80 104 B 1 
ATOM   2445 O O   . ASN   B 2 104 ? -9.920  -11.710 -2.088  1.00 97.42 104 B 1 
ATOM   2446 C CB  . ASN   B 2 104 ? -11.458 -13.907 -1.017  1.00 97.19 104 B 1 
ATOM   2447 C CG  . ASN   B 2 104 ? -12.158 -14.799 -0.004  1.00 96.20 104 B 1 
ATOM   2448 O OD1 . ASN   B 2 104 ? -11.914 -14.730 1.183   1.00 90.02 104 B 1 
ATOM   2449 N ND2 . ASN   B 2 104 ? -13.057 -15.653 -0.450  1.00 87.93 104 B 1 
ATOM   2450 N N   . LEU   B 2 105 ? -11.721 -10.397 -2.297  1.00 97.91 105 B 1 
ATOM   2451 C CA  . LEU   B 2 105 ? -11.012 -9.308  -2.995  1.00 98.04 105 B 1 
ATOM   2452 C C   . LEU   B 2 105 ? -10.070 -8.528  -2.062  1.00 97.72 105 B 1 
ATOM   2453 O O   . LEU   B 2 105 ? -9.163  -7.837  -2.526  1.00 97.14 105 B 1 
ATOM   2454 C CB  . LEU   B 2 105 ? -12.043 -8.351  -3.609  1.00 98.29 105 B 1 
ATOM   2455 C CG  . LEU   B 2 105 ? -12.819 -8.939  -4.800  1.00 98.25 105 B 1 
ATOM   2456 C CD1 . LEU   B 2 105 ? -14.057 -8.090  -5.074  1.00 97.61 105 B 1 
ATOM   2457 C CD2 . LEU   B 2 105 ? -11.952 -8.950  -6.065  1.00 97.43 105 B 1 
ATOM   2458 N N   . THR   B 2 106 ? -10.288 -8.632  -0.753  1.00 97.98 106 B 1 
ATOM   2459 C CA  . THR   B 2 106 ? -9.404  -8.163  0.317   1.00 97.68 106 B 1 
ATOM   2460 C C   . THR   B 2 106 ? -9.145  -9.303  1.301   1.00 97.09 106 B 1 
ATOM   2461 O O   . THR   B 2 106 ? -9.638  -10.422 1.113   1.00 96.01 106 B 1 
ATOM   2462 C CB  . THR   B 2 106 ? -9.998  -6.913  0.983   1.00 97.41 106 B 1 
ATOM   2463 O OG1 . THR   B 2 106 ? -9.013  -6.287  1.783   1.00 95.31 106 B 1 
ATOM   2464 C CG2 . THR   B 2 106 ? -11.211 -7.208  1.876   1.00 95.62 106 B 1 
ATOM   2465 N N   . THR   B 2 107 ? -8.364  -9.050  2.341   1.00 97.06 107 B 1 
ATOM   2466 C CA  . THR   B 2 107 ? -8.054  -10.031 3.390   1.00 96.46 107 B 1 
ATOM   2467 C C   . THR   B 2 107 ? -8.365  -9.468  4.772   1.00 96.61 107 B 1 
ATOM   2468 O O   . THR   B 2 107 ? -8.303  -8.255  4.984   1.00 96.52 107 B 1 
ATOM   2469 C CB  . THR   B 2 107 ? -6.588  -10.496 3.331   1.00 95.41 107 B 1 
ATOM   2470 O OG1 . THR   B 2 107 ? -5.704  -9.433  3.612   1.00 93.84 107 B 1 
ATOM   2471 C CG2 . THR   B 2 107 ? -6.202  -11.073 1.970   1.00 93.23 107 B 1 
ATOM   2472 N N   . GLU   B 2 108 ? -8.613  -10.354 5.738   1.00 95.45 108 B 1 
ATOM   2473 C CA  . GLU   B 2 108 ? -8.749  -9.985  7.152   1.00 95.46 108 B 1 
ATOM   2474 C C   . GLU   B 2 108 ? -7.535  -9.174  7.636   1.00 95.30 108 B 1 
ATOM   2475 O O   . GLU   B 2 108 ? -7.682  -8.135  8.275   1.00 94.80 108 B 1 
ATOM   2476 C CB  . GLU   B 2 108 ? -8.894  -11.272 7.984   1.00 94.73 108 B 1 
ATOM   2477 C CG  . GLU   B 2 108 ? -9.188  -10.949 9.457   1.00 92.18 108 B 1 
ATOM   2478 C CD  . GLU   B 2 108 ? -9.050  -12.123 10.425  1.00 91.36 108 B 1 
ATOM   2479 O OE1 . GLU   B 2 108 ? -9.375  -11.902 11.617  1.00 85.40 108 B 1 
ATOM   2480 O OE2 . GLU   B 2 108 ? -8.511  -13.175 10.047  1.00 86.92 108 B 1 
ATOM   2481 N N   . GLU   B 2 109 ? -6.323  -9.595  7.258   1.00 94.02 109 B 1 
ATOM   2482 C CA  . GLU   B 2 109 ? -5.081  -8.915  7.641   1.00 92.75 109 B 1 
ATOM   2483 C C   . GLU   B 2 109 ? -4.987  -7.497  7.051   1.00 93.07 109 B 1 
ATOM   2484 O O   . GLU   B 2 109 ? -4.584  -6.562  7.740   1.00 92.70 109 B 1 
ATOM   2485 C CB  . GLU   B 2 109 ? -3.887  -9.783  7.218   1.00 91.83 109 B 1 
ATOM   2486 C CG  . GLU   B 2 109 ? -2.513  -9.215  7.618   1.00 81.03 109 B 1 
ATOM   2487 C CD  . GLU   B 2 109 ? -2.299  -9.015  9.130   1.00 71.11 109 B 1 
ATOM   2488 O OE1 . GLU   B 2 109 ? -1.285  -8.363  9.472   1.00 64.42 109 B 1 
ATOM   2489 O OE2 . GLU   B 2 109 ? -3.125  -9.485  9.944   1.00 65.52 109 B 1 
ATOM   2490 N N   . SER   B 2 110 ? -5.420  -7.305  5.801   1.00 93.96 110 B 1 
ATOM   2491 C CA  . SER   B 2 110 ? -5.505  -5.971  5.194   1.00 94.42 110 B 1 
ATOM   2492 C C   . SER   B 2 110 ? -6.489  -5.078  5.956   1.00 94.71 110 B 1 
ATOM   2493 O O   . SER   B 2 110 ? -6.156  -3.941  6.288   1.00 94.33 110 B 1 
ATOM   2494 C CB  . SER   B 2 110 ? -5.912  -6.080  3.724   1.00 94.70 110 B 1 
ATOM   2495 O OG  . SER   B 2 110 ? -5.919  -4.802  3.114   1.00 92.17 110 B 1 
ATOM   2496 N N   . LEU   B 2 111 ? -7.668  -5.601  6.305   1.00 95.55 111 B 1 
ATOM   2497 C CA  . LEU   B 2 111 ? -8.675  -4.859  7.071   1.00 95.96 111 B 1 
ATOM   2498 C C   . LEU   B 2 111 ? -8.167  -4.491  8.471   1.00 95.45 111 B 1 
ATOM   2499 O O   . LEU   B 2 111 ? -8.354  -3.358  8.910   1.00 95.09 111 B 1 
ATOM   2500 C CB  . LEU   B 2 111 ? -9.968  -5.679  7.151   1.00 96.62 111 B 1 
ATOM   2501 C CG  . LEU   B 2 111 ? -10.697 -5.854  5.806   1.00 96.57 111 B 1 
ATOM   2502 C CD1 . LEU   B 2 111 ? -11.870 -6.808  5.987   1.00 95.30 111 B 1 
ATOM   2503 C CD2 . LEU   B 2 111 ? -11.239 -4.531  5.266   1.00 95.08 111 B 1 
ATOM   2504 N N   . ARG   B 2 112 ? -7.457  -5.404  9.159   1.00 94.85 112 B 1 
ATOM   2505 C CA  . ARG   B 2 112 ? -6.841  -5.131  10.470  1.00 93.60 112 B 1 
ATOM   2506 C C   . ARG   B 2 112 ? -5.798  -4.020  10.407  1.00 92.88 112 B 1 
ATOM   2507 O O   . ARG   B 2 112 ? -5.685  -3.243  11.351  1.00 91.74 112 B 1 
ATOM   2508 C CB  . ARG   B 2 112 ? -6.197  -6.407  11.022  1.00 92.67 112 B 1 
ATOM   2509 C CG  . ARG   B 2 112 ? -7.232  -7.422  11.524  1.00 85.59 112 B 1 
ATOM   2510 C CD  . ARG   B 2 112 ? -6.525  -8.710  11.955  1.00 82.95 112 B 1 
ATOM   2511 N NE  . ARG   B 2 112 ? -7.459  -9.751  12.397  1.00 75.14 112 B 1 
ATOM   2512 C CZ  . ARG   B 2 112 ? -8.003  -9.909  13.592  1.00 68.85 112 B 1 
ATOM   2513 N NH1 . ARG   B 2 112 ? -7.772  -9.100  14.581  1.00 61.35 112 B 1 
ATOM   2514 N NH2 . ARG   B 2 112 ? -8.802  -10.916 13.793  1.00 61.30 112 B 1 
ATOM   2515 N N   . ARG   B 2 113 ? -5.030  -3.937  9.316   1.00 92.59 113 B 1 
ATOM   2516 C CA  . ARG   B 2 113 ? -3.963  -2.933  9.142   1.00 90.98 113 B 1 
ATOM   2517 C C   . ARG   B 2 113 ? -4.460  -1.583  8.631   1.00 91.27 113 B 1 
ATOM   2518 O O   . ARG   B 2 113 ? -3.752  -0.595  8.791   1.00 89.93 113 B 1 
ATOM   2519 C CB  . ARG   B 2 113 ? -2.881  -3.486  8.210   1.00 89.91 113 B 1 
ATOM   2520 C CG  . ARG   B 2 113 ? -2.079  -4.608  8.881   1.00 84.65 113 B 1 
ATOM   2521 C CD  . ARG   B 2 113 ? -1.034  -5.147  7.909   1.00 80.43 113 B 1 
ATOM   2522 N NE  . ARG   B 2 113 ? -0.326  -6.309  8.473   1.00 74.66 113 B 1 
ATOM   2523 C CZ  . ARG   B 2 113 ? 0.914   -6.375  8.921   1.00 68.47 113 B 1 
ATOM   2524 N NH1 . ARG   B 2 113 ? 1.718   -5.354  8.931   1.00 61.82 113 B 1 
ATOM   2525 N NH2 . ARG   B 2 113 ? 1.354   -7.508  9.367   1.00 61.79 113 B 1 
ATOM   2526 N N   . THR   B 2 114 ? -5.640  -1.529  8.031   1.00 92.81 114 B 1 
ATOM   2527 C CA  . THR   B 2 114 ? -6.207  -0.322  7.403   1.00 92.92 114 B 1 
ATOM   2528 C C   . THR   B 2 114 ? -7.408  0.255   8.150   1.00 93.37 114 B 1 
ATOM   2529 O O   . THR   B 2 114 ? -8.021  1.210   7.677   1.00 92.37 114 B 1 
ATOM   2530 C CB  . THR   B 2 114 ? -6.546  -0.561  5.926   1.00 92.46 114 B 1 
ATOM   2531 O OG1 . THR   B 2 114 ? -7.459  -1.623  5.792   1.00 88.37 114 B 1 
ATOM   2532 C CG2 . THR   B 2 114 ? -5.308  -0.898  5.103   1.00 86.21 114 B 1 
ATOM   2533 N N   . ASN   B 2 115 ? -7.748  -0.289  9.318   1.00 94.33 115 B 1 
ATOM   2534 C CA  . ASN   B 2 115 ? -8.833  0.198   10.162  1.00 94.60 115 B 1 
ATOM   2535 C C   . ASN   B 2 115 ? -8.409  0.301   11.626  1.00 93.88 115 B 1 
ATOM   2536 O O   . ASN   B 2 115 ? -7.580  -0.465  12.108  1.00 90.98 115 B 1 
ATOM   2537 C CB  . ASN   B 2 115 ? -10.074 -0.683  9.984   1.00 95.18 115 B 1 
ATOM   2538 C CG  . ASN   B 2 115 ? -10.637 -0.574  8.584   1.00 95.56 115 B 1 
ATOM   2539 O OD1 . ASN   B 2 115 ? -11.354 0.366   8.265   1.00 91.75 115 B 1 
ATOM   2540 N ND2 . ASN   B 2 115 ? -10.314 -1.505  7.717   1.00 91.89 115 B 1 
ATOM   2541 N N   . SER   B 2 116 ? -9.020  1.246   12.340  1.00 92.37 116 B 1 
ATOM   2542 C CA  . SER   B 2 116 ? -8.668  1.569   13.728  1.00 91.46 116 B 1 
ATOM   2543 C C   . SER   B 2 116 ? -9.461  0.776   14.771  1.00 91.22 116 B 1 
ATOM   2544 O O   . SER   B 2 116 ? -9.159  0.858   15.959  1.00 87.54 116 B 1 
ATOM   2545 C CB  . SER   B 2 116 ? -8.881  3.060   13.979  1.00 88.92 116 B 1 
ATOM   2546 O OG  . SER   B 2 116 ? -8.283  3.845   12.967  1.00 85.86 116 B 1 
ATOM   2547 N N   . PHE   B 2 117 ? -10.496 0.036   14.371  1.00 91.17 117 B 1 
ATOM   2548 C CA  . PHE   B 2 117 ? -11.345 -0.688  15.313  1.00 90.59 117 B 1 
ATOM   2549 C C   . PHE   B 2 117 ? -10.709 -2.014  15.747  1.00 90.38 117 B 1 
ATOM   2550 O O   . PHE   B 2 117 ? -10.136 -2.724  14.921  1.00 89.25 117 B 1 
ATOM   2551 C CB  . PHE   B 2 117 ? -12.745 -0.903  14.728  1.00 89.99 117 B 1 
ATOM   2552 C CG  . PHE   B 2 117 ? -13.452 0.375   14.328  1.00 90.03 117 B 1 
ATOM   2553 C CD1 . PHE   B 2 117 ? -13.679 1.389   15.272  1.00 86.25 117 B 1 
ATOM   2554 C CD2 . PHE   B 2 117 ? -13.870 0.562   12.999  1.00 86.89 117 B 1 
ATOM   2555 C CE1 . PHE   B 2 117 ? -14.308 2.586   14.894  1.00 84.95 117 B 1 
ATOM   2556 C CE2 . PHE   B 2 117 ? -14.503 1.755   12.613  1.00 84.92 117 B 1 
ATOM   2557 C CZ  . PHE   B 2 117 ? -14.717 2.770   13.562  1.00 86.80 117 B 1 
ATOM   2558 N N   . PRO   B 2 118 ? -10.843 -2.401  17.034  1.00 88.83 118 B 1 
ATOM   2559 C CA  . PRO   B 2 118 ? -10.483 -3.743  17.475  1.00 87.88 118 B 1 
ATOM   2560 C C   . PRO   B 2 118 ? -11.301 -4.792  16.717  1.00 88.50 118 B 1 
ATOM   2561 O O   . PRO   B 2 118 ? -12.521 -4.663  16.606  1.00 87.20 118 B 1 
ATOM   2562 C CB  . PRO   B 2 118 ? -10.779 -3.784  18.980  1.00 85.55 118 B 1 
ATOM   2563 C CG  . PRO   B 2 118 ? -10.834 -2.314  19.392  1.00 83.88 118 B 1 
ATOM   2564 C CD  . PRO   B 2 118 ? -11.360 -1.621  18.143  1.00 86.98 118 B 1 
ATOM   2565 N N   . ALA   B 2 119 ? -10.658 -5.872  16.263  1.00 87.45 119 B 1 
ATOM   2566 C CA  . ALA   B 2 119 ? -11.336 -6.920  15.490  1.00 86.97 119 B 1 
ATOM   2567 C C   . ALA   B 2 119 ? -12.502 -7.606  16.228  1.00 87.56 119 B 1 
ATOM   2568 O O   . ALA   B 2 119 ? -13.407 -8.139  15.598  1.00 85.16 119 B 1 
ATOM   2569 C CB  . ALA   B 2 119 ? -10.287 -7.957  15.093  1.00 84.76 119 B 1 
ATOM   2570 N N   . THR   B 2 120 ? -12.484 -7.576  17.561  1.00 84.69 120 B 1 
ATOM   2571 C CA  . THR   B 2 120 ? -13.535 -8.135  18.428  1.00 83.22 120 B 1 
ATOM   2572 C C   . THR   B 2 120 ? -14.654 -7.142  18.760  1.00 83.94 120 B 1 
ATOM   2573 O O   . THR   B 2 120 ? -15.584 -7.507  19.473  1.00 81.14 120 B 1 
ATOM   2574 C CB  . THR   B 2 120 ? -12.916 -8.638  19.740  1.00 81.09 120 B 1 
ATOM   2575 O OG1 . THR   B 2 120 ? -12.192 -7.592  20.363  1.00 75.35 120 B 1 
ATOM   2576 C CG2 . THR   B 2 120 ? -11.942 -9.791  19.507  1.00 72.85 120 B 1 
ATOM   2577 N N   . ASN   B 2 121 ? -14.543 -5.887  18.318  1.00 85.98 121 B 1 
ATOM   2578 C CA  . ASN   B 2 121 ? -15.505 -4.840  18.641  1.00 86.43 121 B 1 
ATOM   2579 C C   . ASN   B 2 121 ? -15.527 -3.772  17.540  1.00 88.51 121 B 1 
ATOM   2580 O O   . ASN   B 2 121 ? -15.032 -2.656  17.720  1.00 86.01 121 B 1 
ATOM   2581 C CB  . ASN   B 2 121 ? -15.178 -4.262  20.027  1.00 81.88 121 B 1 
ATOM   2582 C CG  . ASN   B 2 121 ? -16.259 -3.310  20.510  1.00 74.88 121 B 1 
ATOM   2583 O OD1 . ASN   B 2 121 ? -17.415 -3.394  20.152  1.00 67.06 121 B 1 
ATOM   2584 N ND2 . ASN   B 2 121 ? -15.911 -2.384  21.375  1.00 65.17 121 B 1 
ATOM   2585 N N   . ILE   B 2 122 ? -16.077 -4.138  16.387  1.00 89.41 122 B 1 
ATOM   2586 C CA  . ILE   B 2 122 ? -16.318 -3.210  15.282  1.00 91.55 122 B 1 
ATOM   2587 C C   . ILE   B 2 122 ? -17.703 -2.585  15.506  1.00 91.73 122 B 1 
ATOM   2588 O O   . ILE   B 2 122 ? -18.694 -3.316  15.534  1.00 90.45 122 B 1 
ATOM   2589 C CB  . ILE   B 2 122 ? -16.202 -3.910  13.912  1.00 92.16 122 B 1 
ATOM   2590 C CG1 . ILE   B 2 122 ? -14.887 -4.719  13.787  1.00 89.61 122 B 1 
ATOM   2591 C CG2 . ILE   B 2 122 ? -16.271 -2.839  12.812  1.00 88.96 122 B 1 
ATOM   2592 C CD1 . ILE   B 2 122 ? -14.761 -5.496  12.474  1.00 87.03 122 B 1 
ATOM   2593 N N   . PRO   B 2 123 ? -17.811 -1.248  15.691  1.00 91.29 123 B 1 
ATOM   2594 C CA  . PRO   B 2 123 ? -19.108 -0.628  15.945  1.00 90.71 123 B 1 
ATOM   2595 C C   . PRO   B 2 123 ? -20.050 -0.771  14.739  1.00 91.21 123 B 1 
ATOM   2596 O O   . PRO   B 2 123 ? -19.658 -0.408  13.626  1.00 90.23 123 B 1 
ATOM   2597 C CB  . PRO   B 2 123 ? -18.817 0.844   16.261  1.00 88.54 123 B 1 
ATOM   2598 C CG  . PRO   B 2 123 ? -17.338 0.854   16.652  1.00 86.96 123 B 1 
ATOM   2599 C CD  . PRO   B 2 123 ? -16.748 -0.266  15.809  1.00 89.44 123 B 1 
ATOM   2600 N N   . PRO   B 2 124 ? -21.303 -1.223  14.932  1.00 89.82 124 B 1 
ATOM   2601 C CA  . PRO   B 2 124 ? -22.309 -1.186  13.871  1.00 88.39 124 B 1 
ATOM   2602 C C   . PRO   B 2 124 ? -22.491 0.234   13.318  1.00 87.70 124 B 1 
ATOM   2603 O O   . PRO   B 2 124 ? -22.419 1.216   14.057  1.00 83.35 124 B 1 
ATOM   2604 C CB  . PRO   B 2 124 ? -23.604 -1.717  14.498  1.00 85.71 124 B 1 
ATOM   2605 C CG  . PRO   B 2 124 ? -23.109 -2.569  15.662  1.00 83.15 124 B 1 
ATOM   2606 C CD  . PRO   B 2 124 ? -21.860 -1.834  16.126  1.00 87.03 124 B 1 
ATOM   2607 N N   . SER   B 2 125 ? -22.744 0.331   12.011  1.00 88.21 125 B 1 
ATOM   2608 C CA  . SER   B 2 125 ? -22.854 1.595   11.262  1.00 88.20 125 B 1 
ATOM   2609 C C   . SER   B 2 125 ? -21.553 2.405   11.136  1.00 89.15 125 B 1 
ATOM   2610 O O   . SER   B 2 125 ? -21.564 3.461   10.497  1.00 85.77 125 B 1 
ATOM   2611 C CB  . SER   B 2 125 ? -23.995 2.479   11.781  1.00 85.38 125 B 1 
ATOM   2612 O OG  . SER   B 2 125 ? -25.177 1.727   11.970  1.00 77.85 125 B 1 
ATOM   2613 N N   . ALA   B 2 126 ? -20.423 1.929   11.686  1.00 90.86 126 B 1 
ATOM   2614 C CA  . ALA   B 2 126 ? -19.122 2.512   11.380  1.00 91.13 126 B 1 
ATOM   2615 C C   . ALA   B 2 126 ? -18.761 2.295   9.901   1.00 92.52 126 B 1 
ATOM   2616 O O   . ALA   B 2 126 ? -19.304 1.423   9.226   1.00 91.97 126 B 1 
ATOM   2617 C CB  . ALA   B 2 126 ? -18.063 1.929   12.320  1.00 89.53 126 B 1 
ATOM   2618 N N   . THR   B 2 127 ? -17.825 3.090   9.394   1.00 93.51 127 B 1 
ATOM   2619 C CA  . THR   B 2 127 ? -17.293 2.928   8.036   1.00 93.85 127 B 1 
ATOM   2620 C C   . THR   B 2 127 ? -15.902 2.311   8.102   1.00 94.32 127 B 1 
ATOM   2621 O O   . THR   B 2 127 ? -15.025 2.853   8.774   1.00 93.32 127 B 1 
ATOM   2622 C CB  . THR   B 2 127 ? -17.267 4.263   7.283   1.00 92.80 127 B 1 
ATOM   2623 O OG1 . THR   B 2 127 ? -18.567 4.809   7.231   1.00 87.78 127 B 1 
ATOM   2624 C CG2 . THR   B 2 127 ? -16.800 4.111   5.837   1.00 87.32 127 B 1 
ATOM   2625 N N   . LEU   B 2 128 ? -15.693 1.213   7.378   1.00 96.05 128 B 1 
ATOM   2626 C CA  . LEU   B 2 128 ? -14.378 0.607   7.184   1.00 96.57 128 B 1 
ATOM   2627 C C   . LEU   B 2 128 ? -13.747 1.082   5.873   1.00 96.73 128 B 1 
ATOM   2628 O O   . LEU   B 2 128 ? -14.437 1.277   4.872   1.00 96.30 128 B 1 
ATOM   2629 C CB  . LEU   B 2 128 ? -14.467 -0.928  7.214   1.00 96.48 128 B 1 
ATOM   2630 C CG  . LEU   B 2 128 ? -15.055 -1.534  8.499   1.00 95.34 128 B 1 
ATOM   2631 C CD1 . LEU   B 2 128 ? -14.989 -3.059  8.408   1.00 94.27 128 B 1 
ATOM   2632 C CD2 . LEU   B 2 128 ? -14.303 -1.087  9.755   1.00 94.07 128 B 1 
ATOM   2633 N N   . ASN   B 2 129 ? -12.415 1.193   5.881   1.00 96.33 129 B 1 
ATOM   2634 C CA  . ASN   B 2 129 ? -11.605 1.263   4.673   1.00 96.26 129 B 1 
ATOM   2635 C C   . ASN   B 2 129 ? -11.345 -0.166  4.184   1.00 96.82 129 B 1 
ATOM   2636 O O   . ASN   B 2 129 ? -10.766 -0.970  4.916   1.00 96.30 129 B 1 
ATOM   2637 C CB  . ASN   B 2 129 ? -10.287 1.976   4.981   1.00 95.37 129 B 1 
ATOM   2638 C CG  . ASN   B 2 129 ? -10.467 3.400   5.477   1.00 93.25 129 B 1 
ATOM   2639 O OD1 . ASN   B 2 129 ? -11.247 4.181   4.961   1.00 88.85 129 B 1 
ATOM   2640 N ND2 . ASN   B 2 129 ? -9.719  3.769   6.495   1.00 87.18 129 B 1 
ATOM   2641 N N   . VAL   B 2 130 ? -11.737 -0.472  2.952   1.00 97.03 130 B 1 
ATOM   2642 C CA  . VAL   B 2 130 ? -11.533 -1.787  2.330   1.00 97.51 130 B 1 
ATOM   2643 C C   . VAL   B 2 130 ? -10.629 -1.614  1.119   1.00 97.45 130 B 1 
ATOM   2644 O O   . VAL   B 2 130 ? -11.062 -1.139  0.070   1.00 97.08 130 B 1 
ATOM   2645 C CB  . VAL   B 2 130 ? -12.871 -2.454  1.970   1.00 97.73 130 B 1 
ATOM   2646 C CG1 . VAL   B 2 130 ? -12.626 -3.842  1.378   1.00 97.05 130 B 1 
ATOM   2647 C CG2 . VAL   B 2 130 ? -13.770 -2.594  3.207   1.00 96.32 130 B 1 
ATOM   2648 N N   . SER   B 2 131 ? -9.354  -1.963  1.274   1.00 97.00 131 B 1 
ATOM   2649 C CA  . SER   B 2 131 ? -8.368  -1.863  0.201   1.00 96.85 131 B 1 
ATOM   2650 C C   . SER   B 2 131 ? -8.436  -3.099  -0.696  1.00 97.10 131 B 1 
ATOM   2651 O O   . SER   B 2 131 ? -8.322  -4.227  -0.217  1.00 96.44 131 B 1 
ATOM   2652 C CB  . SER   B 2 131 ? -6.967  -1.671  0.786   1.00 95.77 131 B 1 
ATOM   2653 O OG  . SER   B 2 131 ? -6.050  -1.328  -0.235  1.00 90.56 131 B 1 
ATOM   2654 N N   . VAL   B 2 132 ? -8.614  -2.878  -1.997  1.00 97.29 132 B 1 
ATOM   2655 C CA  . VAL   B 2 132 ? -8.585  -3.923  -3.029  1.00 97.62 132 B 1 
ATOM   2656 C C   . VAL   B 2 132 ? -7.457  -3.612  -4.002  1.00 97.20 132 B 1 
ATOM   2657 O O   . VAL   B 2 132 ? -7.468  -2.572  -4.662  1.00 96.77 132 B 1 
ATOM   2658 C CB  . VAL   B 2 132 ? -9.944  -4.055  -3.744  1.00 97.99 132 B 1 
ATOM   2659 C CG1 . VAL   B 2 132 ? -9.888  -5.096  -4.868  1.00 97.59 132 B 1 
ATOM   2660 C CG2 . VAL   B 2 132 ? -11.040 -4.485  -2.759  1.00 96.86 132 B 1 
ATOM   2661 N N   . ASN   B 2 133 ? -6.484  -4.514  -4.099  1.00 96.84 133 B 1 
ATOM   2662 C CA  . ASN   B 2 133 ? -5.344  -4.357  -4.996  1.00 96.71 133 B 1 
ATOM   2663 C C   . ASN   B 2 133 ? -5.781  -4.414  -6.462  1.00 97.30 133 B 1 
ATOM   2664 O O   . ASN   B 2 133 ? -6.756  -5.076  -6.817  1.00 96.97 133 B 1 
ATOM   2665 C CB  . ASN   B 2 133 ? -4.288  -5.429  -4.699  1.00 95.58 133 B 1 
ATOM   2666 C CG  . ASN   B 2 133 ? -3.592  -5.253  -3.364  1.00 92.84 133 B 1 
ATOM   2667 O OD1 . ASN   B 2 133 ? -3.741  -4.276  -2.659  1.00 85.62 133 B 1 
ATOM   2668 N ND2 . ASN   B 2 133 ? -2.786  -6.223  -2.990  1.00 83.26 133 B 1 
ATOM   2669 N N   . CYS   B 2 134 ? -5.017  -3.760  -7.318  1.00 97.03 134 B 1 
ATOM   2670 C CA  . CYS   B 2 134 ? -5.193  -3.812  -8.762  1.00 97.06 134 B 1 
ATOM   2671 C C   . CYS   B 2 134 ? -3.841  -3.842  -9.476  1.00 96.91 134 B 1 
ATOM   2672 O O   . CYS   B 2 134 ? -2.785  -3.740  -8.850  1.00 96.09 134 B 1 
ATOM   2673 C CB  . CYS   B 2 134 ? -6.095  -2.653  -9.200  1.00 96.77 134 B 1 
ATOM   2674 S SG  . CYS   B 2 134 ? -5.443  -1.023  -8.782  1.00 96.24 134 B 1 
ATOM   2675 N N   . PHE   B 2 135 ? -3.871  -4.009  -10.792 1.00 96.25 135 B 1 
ATOM   2676 C CA  . PHE   B 2 135 ? -2.668  -4.081  -11.607 1.00 96.30 135 B 1 
ATOM   2677 C C   . PHE   B 2 135 ? -2.896  -3.409  -12.962 1.00 96.67 135 B 1 
ATOM   2678 O O   . PHE   B 2 135 ? -3.935  -3.601  -13.589 1.00 96.47 135 B 1 
ATOM   2679 C CB  . PHE   B 2 135 ? -2.261  -5.551  -11.742 1.00 95.74 135 B 1 
ATOM   2680 C CG  . PHE   B 2 135 ? -0.952  -5.781  -12.461 1.00 95.36 135 B 1 
ATOM   2681 C CD1 . PHE   B 2 135 ? -0.920  -6.564  -13.630 1.00 93.13 135 B 1 
ATOM   2682 C CD2 . PHE   B 2 135 ? 0.243   -5.258  -11.945 1.00 92.83 135 B 1 
ATOM   2683 C CE1 . PHE   B 2 135 ? 0.300   -6.831  -14.270 1.00 91.90 135 B 1 
ATOM   2684 C CE2 . PHE   B 2 135 ? 1.467   -5.516  -12.587 1.00 91.63 135 B 1 
ATOM   2685 C CZ  . PHE   B 2 135 ? 1.494   -6.304  -13.747 1.00 92.62 135 B 1 
ATOM   2686 N N   . CYS   B 2 136 ? -1.917  -2.618  -13.421 1.00 95.89 136 B 1 
ATOM   2687 C CA  . CYS   B 2 136 ? -1.989  -1.891  -14.689 1.00 95.76 136 B 1 
ATOM   2688 C C   . CYS   B 2 136 ? -1.210  -2.544  -15.840 1.00 95.73 136 B 1 
ATOM   2689 O O   . CYS   B 2 136 ? -1.246  -2.045  -16.964 1.00 93.82 136 B 1 
ATOM   2690 C CB  . CYS   B 2 136 ? -1.557  -0.441  -14.462 1.00 95.03 136 B 1 
ATOM   2691 S SG  . CYS   B 2 136 ? -2.760  0.551   -13.533 1.00 94.00 136 B 1 
ATOM   2692 N N   . GLY   B 2 137 ? -0.534  -3.649  -15.579 1.00 95.24 137 B 1 
ATOM   2693 C CA  . GLY   B 2 137 ? 0.267   -4.360  -16.568 1.00 94.72 137 B 1 
ATOM   2694 C C   . GLY   B 2 137 ? 1.768   -4.223  -16.353 1.00 93.80 137 B 1 
ATOM   2695 O O   . GLY   B 2 137 ? 2.247   -3.563  -15.430 1.00 91.61 137 B 1 
ATOM   2696 N N   . ASN   B 2 138 ? 2.509   -4.898  -17.226 1.00 93.24 138 B 1 
ATOM   2697 C CA  . ASN   B 2 138 ? 3.966   -4.893  -17.229 1.00 92.84 138 B 1 
ATOM   2698 C C   . ASN   B 2 138 ? 4.451   -4.997  -18.678 1.00 93.74 138 B 1 
ATOM   2699 O O   . ASN   B 2 138 ? 4.242   -6.013  -19.342 1.00 93.01 138 B 1 
ATOM   2700 C CB  . ASN   B 2 138 ? 4.461   -6.048  -16.345 1.00 90.15 138 B 1 
ATOM   2701 C CG  . ASN   B 2 138 ? 5.976   -6.146  -16.262 1.00 88.06 138 B 1 
ATOM   2702 O OD1 . ASN   B 2 138 ? 6.717   -5.612  -17.060 1.00 82.33 138 B 1 
ATOM   2703 N ND2 . ASN   B 2 138 ? 6.482   -6.874  -15.293 1.00 81.13 138 B 1 
ATOM   2704 N N   . GLU   B 2 139 ? 5.129   -3.950  -19.142 1.00 90.35 139 B 1 
ATOM   2705 C CA  . GLU   B 2 139 ? 5.616   -3.856  -20.520 1.00 90.37 139 B 1 
ATOM   2706 C C   . GLU   B 2 139 ? 6.593   -4.985  -20.891 1.00 91.37 139 B 1 
ATOM   2707 O O   . GLU   B 2 139 ? 6.630   -5.424  -22.040 1.00 89.52 139 B 1 
ATOM   2708 C CB  . GLU   B 2 139 ? 6.268   -2.474  -20.701 1.00 86.77 139 B 1 
ATOM   2709 C CG  . GLU   B 2 139 ? 6.721   -2.249  -22.145 1.00 77.46 139 B 1 
ATOM   2710 C CD  . GLU   B 2 139 ? 7.243   -0.838  -22.438 1.00 74.97 139 B 1 
ATOM   2711 O OE1 . GLU   B 2 139 ? 7.236   -0.480  -23.646 1.00 69.05 139 B 1 
ATOM   2712 O OE2 . GLU   B 2 139 ? 7.662   -0.131  -21.508 1.00 70.44 139 B 1 
ATOM   2713 N N   . SER   B 2 140 ? 7.357   -5.502  -19.918 1.00 90.34 140 B 1 
ATOM   2714 C CA  . SER   B 2 140 ? 8.299   -6.607  -20.146 1.00 90.86 140 B 1 
ATOM   2715 C C   . SER   B 2 140 ? 7.620   -7.970  -20.326 1.00 92.41 140 B 1 
ATOM   2716 O O   . SER   B 2 140 ? 8.237   -8.900  -20.845 1.00 90.55 140 B 1 
ATOM   2717 C CB  . SER   B 2 140 ? 9.329   -6.669  -19.014 1.00 88.53 140 B 1 
ATOM   2718 O OG  . SER   B 2 140 ? 8.765   -7.141  -17.807 1.00 78.96 140 B 1 
ATOM   2719 N N   . VAL   B 2 141 ? 6.359   -8.108  -19.915 1.00 92.84 141 B 1 
ATOM   2720 C CA  . VAL   B 2 141 ? 5.552   -9.319  -20.130 1.00 94.25 141 B 1 
ATOM   2721 C C   . VAL   B 2 141 ? 4.798   -9.213  -21.455 1.00 94.93 141 B 1 
ATOM   2722 O O   . VAL   B 2 141 ? 4.959   -10.079 -22.316 1.00 93.97 141 B 1 
ATOM   2723 C CB  . VAL   B 2 141 ? 4.601   -9.595  -18.950 1.00 93.89 141 B 1 
ATOM   2724 C CG1 . VAL   B 2 141 ? 3.773   -10.858 -19.204 1.00 90.72 141 B 1 
ATOM   2725 C CG2 . VAL   B 2 141 ? 5.385   -9.802  -17.648 1.00 90.51 141 B 1 
ATOM   2726 N N   . SER   B 2 142 ? 4.000   -8.155  -21.632 1.00 95.40 142 B 1 
ATOM   2727 C CA  . SER   B 2 142 ? 3.296   -7.855  -22.882 1.00 95.83 142 B 1 
ATOM   2728 C C   . SER   B 2 142 ? 2.876   -6.385  -22.927 1.00 95.47 142 B 1 
ATOM   2729 O O   . SER   B 2 142 ? 2.536   -5.797  -21.902 1.00 94.62 142 B 1 
ATOM   2730 C CB  . SER   B 2 142 ? 2.060   -8.748  -23.032 1.00 96.04 142 B 1 
ATOM   2731 O OG  . SER   B 2 142 ? 1.358   -8.406  -24.215 1.00 94.50 142 B 1 
ATOM   2732 N N   . LYS   B 2 143 ? 2.854   -5.808  -24.129 1.00 95.56 143 B 1 
ATOM   2733 C CA  . LYS   B 2 143 ? 2.305   -4.466  -24.387 1.00 95.57 143 B 1 
ATOM   2734 C C   . LYS   B 2 143 ? 0.815   -4.491  -24.738 1.00 96.14 143 B 1 
ATOM   2735 O O   . LYS   B 2 143 ? 0.208   -3.435  -24.863 1.00 95.10 143 B 1 
ATOM   2736 C CB  . LYS   B 2 143 ? 3.105   -3.774  -25.498 1.00 93.94 143 B 1 
ATOM   2737 C CG  . LYS   B 2 143 ? 4.593   -3.661  -25.147 1.00 87.13 143 B 1 
ATOM   2738 C CD  . LYS   B 2 143 ? 5.338   -2.757  -26.134 1.00 81.42 143 B 1 
ATOM   2739 C CE  . LYS   B 2 143 ? 6.824   -2.820  -25.796 1.00 70.28 143 B 1 
ATOM   2740 N NZ  . LYS   B 2 143 ? 7.554   -1.590  -26.185 1.00 62.34 143 B 1 
ATOM   2741 N N   . ASP   B 2 144 ? 0.239   -5.674  -24.905 1.00 96.88 144 B 1 
ATOM   2742 C CA  . ASP   B 2 144 ? -1.121  -5.843  -25.428 1.00 97.13 144 B 1 
ATOM   2743 C C   . ASP   B 2 144 ? -2.194  -5.725  -24.336 1.00 97.53 144 B 1 
ATOM   2744 O O   . ASP   B 2 144 ? -3.375  -5.604  -24.650 1.00 96.92 144 B 1 
ATOM   2745 C CB  . ASP   B 2 144 ? -1.232  -7.199  -26.142 1.00 96.62 144 B 1 
ATOM   2746 C CG  . ASP   B 2 144 ? -0.213  -7.377  -27.270 1.00 95.34 144 B 1 
ATOM   2747 O OD1 . ASP   B 2 144 ? 0.142   -6.366  -27.920 1.00 92.19 144 B 1 
ATOM   2748 O OD2 . ASP   B 2 144 ? 0.244   -8.528  -27.450 1.00 91.29 144 B 1 
ATOM   2749 N N   . TYR   B 2 145 ? -1.796  -5.745  -23.058 1.00 97.48 145 B 1 
ATOM   2750 C CA  . TYR   B 2 145 ? -2.710  -5.806  -21.920 1.00 97.62 145 B 1 
ATOM   2751 C C   . TYR   B 2 145 ? -2.469  -4.654  -20.939 1.00 97.23 145 B 1 
ATOM   2752 O O   . TYR   B 2 145 ? -1.410  -4.564  -20.313 1.00 96.28 145 B 1 
ATOM   2753 C CB  . TYR   B 2 145 ? -2.572  -7.169  -21.235 1.00 97.80 145 B 1 
ATOM   2754 C CG  . TYR   B 2 145 ? -2.752  -8.364  -22.149 1.00 98.09 145 B 1 
ATOM   2755 C CD1 . TYR   B 2 145 ? -3.984  -8.612  -22.781 1.00 97.50 145 B 1 
ATOM   2756 C CD2 . TYR   B 2 145 ? -1.672  -9.241  -22.386 1.00 97.54 145 B 1 
ATOM   2757 C CE1 . TYR   B 2 145 ? -4.147  -9.722  -23.627 1.00 97.29 145 B 1 
ATOM   2758 C CE2 . TYR   B 2 145 ? -1.820  -10.357 -23.226 1.00 97.34 145 B 1 
ATOM   2759 C CZ  . TYR   B 2 145 ? -3.063  -10.595 -23.845 1.00 97.69 145 B 1 
ATOM   2760 O OH  . TYR   B 2 145 ? -3.214  -11.682 -24.665 1.00 97.07 145 B 1 
ATOM   2761 N N   . GLY   B 2 146 ? -3.471  -3.794  -20.778 1.00 97.33 146 B 1 
ATOM   2762 C CA  . GLY   B 2 146 ? -3.469  -2.648  -19.863 1.00 97.11 146 B 1 
ATOM   2763 C C   . GLY   B 2 146 ? -4.722  -2.525  -18.990 1.00 97.36 146 B 1 
ATOM   2764 O O   . GLY   B 2 146 ? -4.836  -1.575  -18.220 1.00 96.52 146 B 1 
ATOM   2765 N N   . LEU   B 2 147 ? -5.659  -3.474  -19.105 1.00 97.70 147 B 1 
ATOM   2766 C CA  . LEU   B 2 147 ? -6.777  -3.656  -18.175 1.00 98.14 147 B 1 
ATOM   2767 C C   . LEU   B 2 147 ? -6.642  -5.038  -17.540 1.00 98.33 147 B 1 
ATOM   2768 O O   . LEU   B 2 147 ? -6.464  -6.019  -18.257 1.00 98.23 147 B 1 
ATOM   2769 C CB  . LEU   B 2 147 ? -8.109  -3.492  -18.928 1.00 98.14 147 B 1 
ATOM   2770 C CG  . LEU   B 2 147 ? -9.369  -3.754  -18.079 1.00 98.08 147 B 1 
ATOM   2771 C CD1 . LEU   B 2 147 ? -9.513  -2.763  -16.930 1.00 97.48 147 B 1 
ATOM   2772 C CD2 . LEU   B 2 147 ? -10.614 -3.660  -18.957 1.00 97.35 147 B 1 
ATOM   2773 N N   . PHE   B 2 148 ? -6.741  -5.114  -16.215 1.00 98.19 148 B 1 
ATOM   2774 C CA  . PHE   B 2 148 ? -6.581  -6.363  -15.478 1.00 98.27 148 B 1 
ATOM   2775 C C   . PHE   B 2 148 ? -7.744  -6.619  -14.526 1.00 98.50 148 B 1 
ATOM   2776 O O   . PHE   B 2 148 ? -8.334  -5.699  -13.957 1.00 98.35 148 B 1 
ATOM   2777 C CB  . PHE   B 2 148 ? -5.233  -6.385  -14.739 1.00 97.91 148 B 1 
ATOM   2778 C CG  . PHE   B 2 148 ? -4.049  -6.621  -15.654 1.00 97.78 148 B 1 
ATOM   2779 C CD1 . PHE   B 2 148 ? -3.467  -7.898  -15.749 1.00 96.30 148 B 1 
ATOM   2780 C CD2 . PHE   B 2 148 ? -3.562  -5.580  -16.464 1.00 96.30 148 B 1 
ATOM   2781 C CE1 . PHE   B 2 148 ? -2.417  -8.136  -16.646 1.00 95.99 148 B 1 
ATOM   2782 C CE2 . PHE   B 2 148 ? -2.517  -5.817  -17.371 1.00 95.88 148 B 1 
ATOM   2783 C CZ  . PHE   B 2 148 ? -1.949  -7.096  -17.463 1.00 96.95 148 B 1 
ATOM   2784 N N   . VAL   B 2 149 ? -8.035  -7.893  -14.340 1.00 98.51 149 B 1 
ATOM   2785 C CA  . VAL   B 2 149 ? -8.981  -8.401  -13.352 1.00 98.55 149 B 1 
ATOM   2786 C C   . VAL   B 2 149 ? -8.210  -8.756  -12.084 1.00 98.41 149 B 1 
ATOM   2787 O O   . VAL   B 2 149 ? -7.272  -9.555  -12.135 1.00 98.09 149 B 1 
ATOM   2788 C CB  . VAL   B 2 149 ? -9.741  -9.626  -13.894 1.00 98.53 149 B 1 
ATOM   2789 C CG1 . VAL   B 2 149 ? -10.819 -10.084 -12.913 1.00 97.98 149 B 1 
ATOM   2790 C CG2 . VAL   B 2 149 ? -10.416 -9.345  -15.245 1.00 97.69 149 B 1 
ATOM   2791 N N   . THR   B 2 150 ? -8.626  -8.190  -10.955 1.00 98.49 150 B 1 
ATOM   2792 C CA  . THR   B 2 150 ? -8.243  -8.666  -9.620  1.00 98.44 150 B 1 
ATOM   2793 C C   . THR   B 2 150 ? -9.065  -9.919  -9.328  1.00 98.49 150 B 1 
ATOM   2794 O O   . THR   B 2 150 ? -10.276 -9.836  -9.113  1.00 98.26 150 B 1 
ATOM   2795 C CB  . THR   B 2 150 ? -8.492  -7.577  -8.565  1.00 98.11 150 B 1 
ATOM   2796 O OG1 . THR   B 2 150 ? -7.735  -6.428  -8.887  1.00 96.87 150 B 1 
ATOM   2797 C CG2 . THR   B 2 150 ? -8.069  -8.013  -7.170  1.00 96.62 150 B 1 
ATOM   2798 N N   . TYR   B 2 151 ? -8.423  -11.082 -9.387  1.00 98.43 151 B 1 
ATOM   2799 C CA  . TYR   B 2 151 ? -9.079  -12.388 -9.380  1.00 98.34 151 B 1 
ATOM   2800 C C   . TYR   B 2 151 ? -8.691  -13.186 -8.128  1.00 98.19 151 B 1 
ATOM   2801 O O   . TYR   B 2 151 ? -7.584  -13.737 -8.071  1.00 97.81 151 B 1 
ATOM   2802 C CB  . TYR   B 2 151 ? -8.723  -13.113 -10.689 1.00 98.24 151 B 1 
ATOM   2803 C CG  . TYR   B 2 151 ? -9.484  -14.397 -10.927 1.00 98.20 151 B 1 
ATOM   2804 C CD1 . TYR   B 2 151 ? -9.150  -15.573 -10.230 1.00 97.51 151 B 1 
ATOM   2805 C CD2 . TYR   B 2 151 ? -10.522 -14.433 -11.877 1.00 97.48 151 B 1 
ATOM   2806 C CE1 . TYR   B 2 151 ? -9.857  -16.763 -10.456 1.00 97.07 151 B 1 
ATOM   2807 C CE2 . TYR   B 2 151 ? -11.233 -15.621 -12.120 1.00 96.96 151 B 1 
ATOM   2808 C CZ  . TYR   B 2 151 ? -10.901 -16.784 -11.398 1.00 97.20 151 B 1 
ATOM   2809 O OH  . TYR   B 2 151 ? -11.607 -17.937 -11.615 1.00 96.24 151 B 1 
ATOM   2810 N N   . PRO   B 2 152 ? -9.569  -13.279 -7.110  1.00 98.15 152 B 1 
ATOM   2811 C CA  . PRO   B 2 152 ? -9.354  -14.171 -5.978  1.00 98.03 152 B 1 
ATOM   2812 C C   . PRO   B 2 152 ? -9.450  -15.629 -6.434  1.00 97.92 152 B 1 
ATOM   2813 O O   . PRO   B 2 152 ? -10.469 -16.038 -6.996  1.00 97.48 152 B 1 
ATOM   2814 C CB  . PRO   B 2 152 ? -10.419 -13.816 -4.932  1.00 97.79 152 B 1 
ATOM   2815 C CG  . PRO   B 2 152 ? -10.977 -12.465 -5.398  1.00 97.02 152 B 1 
ATOM   2816 C CD  . PRO   B 2 152 ? -10.784 -12.504 -6.908  1.00 97.98 152 B 1 
ATOM   2817 N N   . LEU   B 2 153 ? -8.392  -16.405 -6.199  1.00 97.55 153 B 1 
ATOM   2818 C CA  . LEU   B 2 153 ? -8.395  -17.834 -6.501  1.00 97.55 153 B 1 
ATOM   2819 C C   . LEU   B 2 153 ? -9.358  -18.584 -5.576  1.00 97.45 153 B 1 
ATOM   2820 O O   . LEU   B 2 153 ? -9.477  -18.278 -4.386  1.00 97.04 153 B 1 
ATOM   2821 C CB  . LEU   B 2 153 ? -6.976  -18.413 -6.389  1.00 97.27 153 B 1 
ATOM   2822 C CG  . LEU   B 2 153 ? -5.990  -17.925 -7.467  1.00 96.66 153 B 1 
ATOM   2823 C CD1 . LEU   B 2 153 ? -4.591  -18.456 -7.152  1.00 95.48 153 B 1 
ATOM   2824 C CD2 . LEU   B 2 153 ? -6.378  -18.411 -8.868  1.00 95.12 153 B 1 
ATOM   2825 N N   . ARG   B 2 154 ? -9.997  -19.604 -6.128  1.00 97.55 154 B 1 
ATOM   2826 C CA  . ARG   B 2 154 ? -10.852 -20.563 -5.425  1.00 97.29 154 B 1 
ATOM   2827 C C   . ARG   B 2 154 ? -10.332 -21.989 -5.636  1.00 97.31 154 B 1 
ATOM   2828 O O   . ARG   B 2 154 ? -9.566  -22.217 -6.574  1.00 96.80 154 B 1 
ATOM   2829 C CB  . ARG   B 2 154 ? -12.293 -20.412 -5.913  1.00 96.53 154 B 1 
ATOM   2830 C CG  . ARG   B 2 154 ? -12.914 -19.060 -5.521  1.00 94.32 154 B 1 
ATOM   2831 C CD  . ARG   B 2 154 ? -14.360 -18.962 -6.022  1.00 92.62 154 B 1 
ATOM   2832 N NE  . ARG   B 2 154 ? -15.201 -20.032 -5.454  1.00 89.01 154 B 1 
ATOM   2833 C CZ  . ARG   B 2 154 ? -15.776 -20.059 -4.259  1.00 87.18 154 B 1 
ATOM   2834 N NH1 . ARG   B 2 154 ? -15.725 -19.038 -3.442  1.00 79.11 154 B 1 
ATOM   2835 N NH2 . ARG   B 2 154 ? -16.414 -21.126 -3.882  1.00 82.14 154 B 1 
ATOM   2836 N N   . PRO   B 2 155 ? -10.751 -22.965 -4.795  1.00 96.52 155 B 1 
ATOM   2837 C CA  . PRO   B 2 155 ? -10.267 -24.347 -4.909  1.00 95.99 155 B 1 
ATOM   2838 C C   . PRO   B 2 155 ? -10.503 -25.011 -6.274  1.00 95.93 155 B 1 
ATOM   2839 O O   . PRO   B 2 155 ? -9.743  -25.896 -6.665  1.00 94.20 155 B 1 
ATOM   2840 C CB  . PRO   B 2 155 ? -10.995 -25.109 -3.800  1.00 94.94 155 B 1 
ATOM   2841 C CG  . PRO   B 2 155 ? -11.265 -24.033 -2.745  1.00 93.74 155 B 1 
ATOM   2842 C CD  . PRO   B 2 155 ? -11.562 -22.805 -3.599  1.00 95.98 155 B 1 
ATOM   2843 N N   . GLU   B 2 156 ? -11.538 -24.602 -6.995  1.00 95.98 156 B 1 
ATOM   2844 C CA  . GLU   B 2 156 ? -11.876 -25.094 -8.332  1.00 95.56 156 B 1 
ATOM   2845 C C   . GLU   B 2 156 ? -11.037 -24.472 -9.464  1.00 96.26 156 B 1 
ATOM   2846 O O   . GLU   B 2 156 ? -11.075 -24.967 -10.596 1.00 95.09 156 B 1 
ATOM   2847 C CB  . GLU   B 2 156 ? -13.384 -24.903 -8.601  1.00 93.93 156 B 1 
ATOM   2848 C CG  . GLU   B 2 156 ? -13.920 -23.449 -8.599  1.00 90.59 156 B 1 
ATOM   2849 C CD  . GLU   B 2 156 ? -14.421 -22.932 -7.232  1.00 89.79 156 B 1 
ATOM   2850 O OE1 . GLU   B 2 156 ? -15.343 -22.090 -7.210  1.00 82.70 156 B 1 
ATOM   2851 O OE2 . GLU   B 2 156 ? -13.903 -23.359 -6.174  1.00 84.15 156 B 1 
ATOM   2852 N N   . ASP   B 2 157 ? -10.286 -23.404 -9.185  1.00 96.25 157 B 1 
ATOM   2853 C CA  . ASP   B 2 157 ? -9.514  -22.706 -10.203 1.00 96.96 157 B 1 
ATOM   2854 C C   . ASP   B 2 157 ? -8.228  -23.458 -10.584 1.00 97.21 157 B 1 
ATOM   2855 O O   . ASP   B 2 157 ? -7.588  -24.168 -9.802  1.00 96.40 157 B 1 
ATOM   2856 C CB  . ASP   B 2 157 ? -9.209  -21.259 -9.767  1.00 97.00 157 B 1 
ATOM   2857 C CG  . ASP   B 2 157 ? -10.431 -20.337 -9.822  1.00 96.96 157 B 1 
ATOM   2858 O OD1 . ASP   B 2 157 ? -11.140 -20.344 -10.851 1.00 94.55 157 B 1 
ATOM   2859 O OD2 . ASP   B 2 157 ? -10.615 -19.535 -8.880  1.00 94.47 157 B 1 
ATOM   2860 N N   . SER   B 2 158 ? -7.819  -23.264 -11.830 1.00 97.27 158 B 1 
ATOM   2861 C CA  . SER   B 2 158 ? -6.527  -23.709 -12.350 1.00 97.56 158 B 1 
ATOM   2862 C C   . SER   B 2 158 ? -6.037  -22.757 -13.439 1.00 97.85 158 B 1 
ATOM   2863 O O   . SER   B 2 158 ? -6.834  -22.066 -14.079 1.00 97.55 158 B 1 
ATOM   2864 C CB  . SER   B 2 158 ? -6.622  -25.142 -12.890 1.00 96.92 158 B 1 
ATOM   2865 O OG  . SER   B 2 158 ? -7.473  -25.206 -14.019 1.00 95.48 158 B 1 
ATOM   2866 N N   . LEU   B 2 159 ? -4.728  -22.753 -13.694 1.00 96.97 159 B 1 
ATOM   2867 C CA  . LEU   B 2 159 ? -4.122  -21.930 -14.744 1.00 97.33 159 B 1 
ATOM   2868 C C   . LEU   B 2 159 ? -4.787  -22.161 -16.110 1.00 97.62 159 B 1 
ATOM   2869 O O   . LEU   B 2 159 ? -5.152  -21.201 -16.786 1.00 97.48 159 B 1 
ATOM   2870 C CB  . LEU   B 2 159 ? -2.615  -22.237 -14.781 1.00 97.00 159 B 1 
ATOM   2871 C CG  . LEU   B 2 159 ? -1.832  -21.456 -15.854 1.00 96.32 159 B 1 
ATOM   2872 C CD1 . LEU   B 2 159 ? -1.914  -19.945 -15.645 1.00 94.27 159 B 1 
ATOM   2873 C CD2 . LEU   B 2 159 ? -0.360  -21.863 -15.805 1.00 93.74 159 B 1 
ATOM   2874 N N   . ASP   B 2 160 ? -5.009  -23.421 -16.487 1.00 97.31 160 B 1 
ATOM   2875 C CA  . ASP   B 2 160 ? -5.610  -23.772 -17.780 1.00 97.39 160 B 1 
ATOM   2876 C C   . ASP   B 2 160 ? -7.083  -23.349 -17.886 1.00 97.65 160 B 1 
ATOM   2877 O O   . ASP   B 2 160 ? -7.536  -22.914 -18.949 1.00 97.07 160 B 1 
ATOM   2878 C CB  . ASP   B 2 160 ? -5.495  -25.287 -18.008 1.00 96.76 160 B 1 
ATOM   2879 C CG  . ASP   B 2 160 ? -4.055  -25.786 -18.163 1.00 92.24 160 B 1 
ATOM   2880 O OD1 . ASP   B 2 160 ? -3.203  -25.004 -18.634 1.00 85.47 160 B 1 
ATOM   2881 O OD2 . ASP   B 2 160 ? -3.820  -26.963 -17.812 1.00 83.98 160 B 1 
ATOM   2882 N N   . ALA   B 2 161 ? -7.845  -23.438 -16.786 1.00 97.29 161 B 1 
ATOM   2883 C CA  . ALA   B 2 161 ? -9.238  -22.999 -16.757 1.00 96.92 161 B 1 
ATOM   2884 C C   . ALA   B 2 161 ? -9.345  -21.469 -16.888 1.00 97.21 161 B 1 
ATOM   2885 O O   . ALA   B 2 161 ? -10.135 -20.968 -17.691 1.00 96.58 161 B 1 
ATOM   2886 C CB  . ALA   B 2 161 ? -9.898  -23.517 -15.475 1.00 96.09 161 B 1 
ATOM   2887 N N   . ILE   B 2 162 ? -8.498  -20.719 -16.163 1.00 97.54 162 B 1 
ATOM   2888 C CA  . ILE   B 2 162 ? -8.453  -19.252 -16.241 1.00 97.81 162 B 1 
ATOM   2889 C C   . ILE   B 2 162 ? -7.944  -18.792 -17.619 1.00 97.79 162 B 1 
ATOM   2890 O O   . ILE   B 2 162 ? -8.488  -17.848 -18.192 1.00 97.52 162 B 1 
ATOM   2891 C CB  . ILE   B 2 162 ? -7.614  -18.670 -15.080 1.00 97.94 162 B 1 
ATOM   2892 C CG1 . ILE   B 2 162 ? -8.255  -19.022 -13.714 1.00 97.35 162 B 1 
ATOM   2893 C CG2 . ILE   B 2 162 ? -7.498  -17.138 -15.208 1.00 97.32 162 B 1 
ATOM   2894 C CD1 . ILE   B 2 162 ? -7.370  -18.686 -12.506 1.00 95.59 162 B 1 
ATOM   2895 N N   . ALA   B 2 163 ? -6.958  -19.481 -18.194 1.00 97.84 163 B 1 
ATOM   2896 C CA  . ALA   B 2 163 ? -6.496  -19.211 -19.555 1.00 97.79 163 B 1 
ATOM   2897 C C   . ALA   B 2 163 ? -7.633  -19.379 -20.579 1.00 97.58 163 B 1 
ATOM   2898 O O   . ALA   B 2 163 ? -7.871  -18.499 -21.406 1.00 97.12 163 B 1 
ATOM   2899 C CB  . ALA   B 2 163 ? -5.312  -20.137 -19.866 1.00 97.68 163 B 1 
ATOM   2900 N N   . SER   B 2 164 ? -8.391  -20.465 -20.459 1.00 97.42 164 B 1 
ATOM   2901 C CA  . SER   B 2 164 ? -9.518  -20.757 -21.351 1.00 96.80 164 B 1 
ATOM   2902 C C   . SER   B 2 164 ? -10.661 -19.743 -21.212 1.00 96.22 164 B 1 
ATOM   2903 O O   . SER   B 2 164 ? -11.208 -19.296 -22.219 1.00 95.27 164 B 1 
ATOM   2904 C CB  . SER   B 2 164 ? -10.053 -22.168 -21.089 1.00 96.55 164 B 1 
ATOM   2905 O OG  . SER   B 2 164 ? -9.036  -23.130 -21.294 1.00 82.60 164 B 1 
ATOM   2906 N N   . SER   B 2 165 ? -11.010 -19.349 -19.983 1.00 96.47 165 B 1 
ATOM   2907 C CA  . SER   B 2 165 ? -12.107 -18.401 -19.737 1.00 95.37 165 B 1 
ATOM   2908 C C   . SER   B 2 165 ? -11.742 -16.953 -20.073 1.00 95.50 165 B 1 
ATOM   2909 O O   . SER   B 2 165 ? -12.580 -16.212 -20.592 1.00 94.28 165 B 1 
ATOM   2910 C CB  . SER   B 2 165 ? -12.595 -18.511 -18.288 1.00 93.73 165 B 1 
ATOM   2911 O OG  . SER   B 2 165 ? -11.582 -18.142 -17.369 1.00 83.44 165 B 1 
ATOM   2912 N N   . SER   B 2 166 ? -10.493 -16.546 -19.833 1.00 96.82 166 B 1 
ATOM   2913 C CA  . SER   B 2 166 ? -10.019 -15.184 -20.122 1.00 96.81 166 B 1 
ATOM   2914 C C   . SER   B 2 166 ? -9.660  -14.966 -21.595 1.00 96.79 166 B 1 
ATOM   2915 O O   . SER   B 2 166 ? -9.707  -13.837 -22.084 1.00 96.06 166 B 1 
ATOM   2916 C CB  . SER   B 2 166 ? -8.819  -14.844 -19.236 1.00 96.89 166 B 1 
ATOM   2917 O OG  . SER   B 2 166 ? -7.718  -15.686 -19.524 1.00 95.96 166 B 1 
ATOM   2918 N N   . GLY   B 2 167 ? -9.301  -16.028 -22.315 1.00 97.05 167 B 1 
ATOM   2919 C CA  . GLY   B 2 167 ? -8.752  -15.943 -23.670 1.00 96.95 167 B 1 
ATOM   2920 C C   . GLY   B 2 167 ? -7.291  -15.480 -23.714 1.00 97.46 167 B 1 
ATOM   2921 O O   . GLY   B 2 167 ? -6.844  -14.968 -24.743 1.00 96.31 167 B 1 
ATOM   2922 N N   . VAL   B 2 168 ? -6.557  -15.632 -22.608 1.00 97.64 168 B 1 
ATOM   2923 C CA  . VAL   B 2 168 ? -5.130  -15.294 -22.484 1.00 97.86 168 B 1 
ATOM   2924 C C   . VAL   B 2 168 ? -4.324  -16.584 -22.344 1.00 97.97 168 B 1 
ATOM   2925 O O   . VAL   B 2 168 ? -4.740  -17.509 -21.654 1.00 97.42 168 B 1 
ATOM   2926 C CB  . VAL   B 2 168 ? -4.889  -14.340 -21.300 1.00 97.46 168 B 1 
ATOM   2927 C CG1 . VAL   B 2 168 ? -3.417  -13.929 -21.188 1.00 95.41 168 B 1 
ATOM   2928 C CG2 . VAL   B 2 168 ? -5.712  -13.053 -21.461 1.00 95.43 168 B 1 
ATOM   2929 N N   . ALA   B 2 169 ? -3.157  -16.651 -22.988 1.00 97.70 169 B 1 
ATOM   2930 C CA  . ALA   B 2 169 ? -2.302  -17.831 -22.920 1.00 97.68 169 B 1 
ATOM   2931 C C   . ALA   B 2 169 ? -1.838  -18.111 -21.477 1.00 97.81 169 B 1 
ATOM   2932 O O   . ALA   B 2 169 ? -1.439  -17.194 -20.758 1.00 97.44 169 B 1 
ATOM   2933 C CB  . ALA   B 2 169 ? -1.114  -17.646 -23.871 1.00 97.10 169 B 1 
ATOM   2934 N N   . ALA   B 2 170 ? -1.827  -19.382 -21.080 1.00 97.48 170 B 1 
ATOM   2935 C CA  . ALA   B 2 170 ? -1.414  -19.807 -19.740 1.00 97.50 170 B 1 
ATOM   2936 C C   . ALA   B 2 170 ? 0.002   -19.327 -19.370 1.00 97.30 170 B 1 
ATOM   2937 O O   . ALA   B 2 170 ? 0.230   -18.848 -18.262 1.00 96.71 170 B 1 
ATOM   2938 C CB  . ALA   B 2 170 ? -1.516  -21.337 -19.677 1.00 97.05 170 B 1 
ATOM   2939 N N   . GLU   B 2 171 ? 0.940   -19.365 -20.315 1.00 97.13 171 B 1 
ATOM   2940 C CA  . GLU   B 2 171 ? 2.302   -18.853 -20.120 1.00 96.72 171 B 1 
ATOM   2941 C C   . GLU   B 2 171 ? 2.307   -17.350 -19.796 1.00 96.78 171 B 1 
ATOM   2942 O O   . GLU   B 2 171 ? 3.005   -16.909 -18.884 1.00 95.79 171 B 1 
ATOM   2943 C CB  . GLU   B 2 171 ? 3.121   -19.133 -21.390 1.00 96.14 171 B 1 
ATOM   2944 C CG  . GLU   B 2 171 ? 4.604   -18.761 -21.219 1.00 82.06 171 B 1 
ATOM   2945 C CD  . GLU   B 2 171 ? 5.420   -18.893 -22.513 1.00 72.07 171 B 1 
ATOM   2946 O OE1 . GLU   B 2 171 ? 6.585   -18.431 -22.493 1.00 65.06 171 B 1 
ATOM   2947 O OE2 . GLU   B 2 171 ? 4.884   -19.419 -23.519 1.00 65.73 171 B 1 
ATOM   2948 N N   . THR   B 2 172 ? 1.490   -16.558 -20.498 1.00 97.53 172 B 1 
ATOM   2949 C CA  . THR   B 2 172 ? 1.355   -15.118 -20.243 1.00 97.42 172 B 1 
ATOM   2950 C C   . THR   B 2 172 ? 0.758   -14.860 -18.859 1.00 97.30 172 B 1 
ATOM   2951 O O   . THR   B 2 172 ? 1.280   -14.029 -18.118 1.00 96.60 172 B 1 
ATOM   2952 C CB  . THR   B 2 172 ? 0.497   -14.452 -21.328 1.00 97.20 172 B 1 
ATOM   2953 O OG1 . THR   B 2 172 ? 1.037   -14.718 -22.603 1.00 94.45 172 B 1 
ATOM   2954 C CG2 . THR   B 2 172 ? 0.440   -12.932 -21.183 1.00 94.69 172 B 1 
ATOM   2955 N N   . LEU   B 2 173 ? -0.278  -15.602 -18.467 1.00 97.61 173 B 1 
ATOM   2956 C CA  . LEU   B 2 173 ? -0.864  -15.515 -17.122 1.00 97.46 173 B 1 
ATOM   2957 C C   . LEU   B 2 173 ? 0.162   -15.845 -16.033 1.00 96.81 173 B 1 
ATOM   2958 O O   . LEU   B 2 173 ? 0.243   -15.132 -15.036 1.00 96.09 173 B 1 
ATOM   2959 C CB  . LEU   B 2 173 ? -2.066  -16.464 -17.000 1.00 97.38 173 B 1 
ATOM   2960 C CG  . LEU   B 2 173 ? -3.290  -16.078 -17.847 1.00 95.13 173 B 1 
ATOM   2961 C CD1 . LEU   B 2 173 ? -4.370  -17.141 -17.664 1.00 93.26 173 B 1 
ATOM   2962 C CD2 . LEU   B 2 173 ? -3.871  -14.729 -17.431 1.00 92.68 173 B 1 
ATOM   2963 N N   . GLN   B 2 174 ? 0.971   -16.886 -16.230 1.00 96.83 174 B 1 
ATOM   2964 C CA  . GLN   B 2 174 ? 2.013   -17.258 -15.269 1.00 95.89 174 B 1 
ATOM   2965 C C   . GLN   B 2 174 ? 3.090   -16.171 -15.151 1.00 95.03 174 B 1 
ATOM   2966 O O   . GLN   B 2 174 ? 3.519   -15.856 -14.046 1.00 94.47 174 B 1 
ATOM   2967 C CB  . GLN   B 2 174 ? 2.616   -18.616 -15.659 1.00 94.96 174 B 1 
ATOM   2968 C CG  . GLN   B 2 174 ? 3.528   -19.202 -14.567 1.00 91.40 174 B 1 
ATOM   2969 C CD  . GLN   B 2 174 ? 2.753   -19.561 -13.292 1.00 91.02 174 B 1 
ATOM   2970 O OE1 . GLN   B 2 174 ? 2.036   -20.546 -13.252 1.00 84.29 174 B 1 
ATOM   2971 N NE2 . GLN   B 2 174 ? 2.853   -18.785 -12.239 1.00 82.16 174 B 1 
ATOM   2972 N N   . ARG   B 2 175 ? 3.491   -15.547 -16.269 1.00 95.81 175 B 1 
ATOM   2973 C CA  . ARG   B 2 175 ? 4.470   -14.444 -16.272 1.00 95.19 175 B 1 
ATOM   2974 C C   . ARG   B 2 175 ? 3.956   -13.179 -15.573 1.00 94.31 175 B 1 
ATOM   2975 O O   . ARG   B 2 175 ? 4.764   -12.456 -14.998 1.00 93.45 175 B 1 
ATOM   2976 C CB  . ARG   B 2 175 ? 4.890   -14.116 -17.706 1.00 95.35 175 B 1 
ATOM   2977 C CG  . ARG   B 2 175 ? 5.803   -15.199 -18.307 1.00 91.32 175 B 1 
ATOM   2978 C CD  . ARG   B 2 175 ? 6.111   -14.888 -19.776 1.00 87.89 175 B 1 
ATOM   2979 N NE  . ARG   B 2 175 ? 6.897   -13.650 -19.919 1.00 81.08 175 B 1 
ATOM   2980 C CZ  . ARG   B 2 175 ? 6.960   -12.865 -20.988 1.00 74.87 175 B 1 
ATOM   2981 N NH1 . ARG   B 2 175 ? 6.319   -13.146 -22.087 1.00 68.67 175 B 1 
ATOM   2982 N NH2 . ARG   B 2 175 ? 7.683   -11.784 -20.960 1.00 67.91 175 B 1 
ATOM   2983 N N   . TYR   B 2 176 ? 2.647   -12.910 -15.609 1.00 95.81 176 B 1 
ATOM   2984 C CA  . TYR   B 2 176 ? 2.046   -11.824 -14.823 1.00 95.17 176 B 1 
ATOM   2985 C C   . TYR   B 2 176 ? 1.941   -12.149 -13.328 1.00 94.18 176 B 1 
ATOM   2986 O O   . TYR   B 2 176 ? 1.867   -11.234 -12.512 1.00 92.85 176 B 1 
ATOM   2987 C CB  . TYR   B 2 176 ? 0.665   -11.473 -15.381 1.00 95.62 176 B 1 
ATOM   2988 C CG  . TYR   B 2 176 ? 0.689   -10.618 -16.630 1.00 96.21 176 B 1 
ATOM   2989 C CD1 . TYR   B 2 176 ? 1.359   -9.378  -16.627 1.00 94.37 176 B 1 
ATOM   2990 C CD2 . TYR   B 2 176 ? 0.011   -11.029 -17.793 1.00 94.84 176 B 1 
ATOM   2991 C CE1 . TYR   B 2 176 ? 1.372   -8.565  -17.770 1.00 94.22 176 B 1 
ATOM   2992 C CE2 . TYR   B 2 176 ? 0.011   -10.224 -18.944 1.00 94.30 176 B 1 
ATOM   2993 C CZ  . TYR   B 2 176 ? 0.700   -8.995  -18.929 1.00 95.96 176 B 1 
ATOM   2994 O OH  . TYR   B 2 176 ? 0.718   -8.213  -20.055 1.00 95.15 176 B 1 
ATOM   2995 N N   . ASN   B 2 177 ? 1.955   -13.429 -12.970 1.00 94.85 177 B 1 
ATOM   2996 C CA  . ASN   B 2 177 ? 1.829   -13.916 -11.598 1.00 94.66 177 B 1 
ATOM   2997 C C   . ASN   B 2 177 ? 2.988   -14.877 -11.270 1.00 93.94 177 B 1 
ATOM   2998 O O   . ASN   B 2 177 ? 2.765   -16.076 -11.075 1.00 91.25 177 B 1 
ATOM   2999 C CB  . ASN   B 2 177 ? 0.441   -14.553 -11.425 1.00 95.15 177 B 1 
ATOM   3000 C CG  . ASN   B 2 177 ? -0.700  -13.597 -11.746 1.00 95.66 177 B 1 
ATOM   3001 O OD1 . ASN   B 2 177 ? -1.123  -12.801 -10.927 1.00 92.53 177 B 1 
ATOM   3002 N ND2 . ASN   B 2 177 ? -1.227  -13.655 -12.955 1.00 93.00 177 B 1 
ATOM   3003 N N   . PRO   B 2 178 ? 4.250   -14.385 -11.259 1.00 91.73 178 B 1 
ATOM   3004 C CA  . PRO   B 2 178 ? 5.412   -15.233 -11.018 1.00 89.30 178 B 1 
ATOM   3005 C C   . PRO   B 2 178 ? 5.364   -15.846 -9.614  1.00 88.50 178 B 1 
ATOM   3006 O O   . PRO   B 2 178 ? 4.945   -15.192 -8.661  1.00 84.71 178 B 1 
ATOM   3007 C CB  . PRO   B 2 178 ? 6.626   -14.316 -11.221 1.00 87.28 178 B 1 
ATOM   3008 C CG  . PRO   B 2 178 ? 6.090   -12.924 -10.874 1.00 86.42 178 B 1 
ATOM   3009 C CD  . PRO   B 2 178 ? 4.648   -12.987 -11.381 1.00 89.69 178 B 1 
ATOM   3010 N N   . GLY   B 2 179 ? 5.760   -17.111 -9.493  1.00 87.79 179 B 1 
ATOM   3011 C CA  . GLY   B 2 179 ? 5.760   -17.855 -8.228  1.00 87.12 179 B 1 
ATOM   3012 C C   . GLY   B 2 179 ? 4.377   -18.289 -7.713  1.00 88.54 179 B 1 
ATOM   3013 O O   . GLY   B 2 179 ? 4.293   -19.024 -6.732  1.00 86.06 179 B 1 
ATOM   3014 N N   . VAL   B 2 180 ? 3.284   -17.882 -8.359  1.00 90.67 180 B 1 
ATOM   3015 C CA  . VAL   B 2 180 ? 1.930   -18.226 -7.912  1.00 91.86 180 B 1 
ATOM   3016 C C   . VAL   B 2 180 ? 1.522   -19.615 -8.404  1.00 93.03 180 B 1 
ATOM   3017 O O   . VAL   B 2 180 ? 1.529   -19.895 -9.605  1.00 92.75 180 B 1 
ATOM   3018 C CB  . VAL   B 2 180 ? 0.899   -17.163 -8.334  1.00 90.90 180 B 1 
ATOM   3019 C CG1 . VAL   B 2 180 ? -0.510  -17.519 -7.862  1.00 86.21 180 B 1 
ATOM   3020 C CG2 . VAL   B 2 180 ? 1.254   -15.796 -7.730  1.00 86.84 180 B 1 
ATOM   3021 N N   . ASP   B 2 181 ? 1.069   -20.463 -7.471  1.00 92.98 181 B 1 
ATOM   3022 C CA  . ASP   B 2 181 ? 0.326   -21.682 -7.785  1.00 93.76 181 B 1 
ATOM   3023 C C   . ASP   B 2 181 ? -1.170  -21.361 -7.943  1.00 94.08 181 B 1 
ATOM   3024 O O   . ASP   B 2 181 ? -1.887  -21.101 -6.974  1.00 93.31 181 B 1 
ATOM   3025 C CB  . ASP   B 2 181 ? 0.565   -22.764 -6.716  1.00 93.02 181 B 1 
ATOM   3026 C CG  . ASP   B 2 181 ? -0.233  -24.052 -6.994  1.00 91.41 181 B 1 
ATOM   3027 O OD1 . ASP   B 2 181 ? -0.788  -24.196 -8.111  1.00 88.37 181 B 1 
ATOM   3028 O OD2 . ASP   B 2 181 ? -0.310  -24.904 -6.082  1.00 86.49 181 B 1 
ATOM   3029 N N   . PHE   B 2 182 ? -1.658  -21.420 -9.181  1.00 95.01 182 B 1 
ATOM   3030 C CA  . PHE   B 2 182 ? -3.066  -21.175 -9.515  1.00 96.07 182 B 1 
ATOM   3031 C C   . PHE   B 2 182 ? -4.027  -22.225 -8.931  1.00 96.48 182 B 1 
ATOM   3032 O O   . PHE   B 2 182 ? -5.239  -22.020 -8.963  1.00 95.46 182 B 1 
ATOM   3033 C CB  . PHE   B 2 182 ? -3.216  -21.097 -11.039 1.00 96.12 182 B 1 
ATOM   3034 C CG  . PHE   B 2 182 ? -2.742  -19.794 -11.655 1.00 96.50 182 B 1 
ATOM   3035 C CD1 . PHE   B 2 182 ? -3.682  -18.885 -12.181 1.00 93.91 182 B 1 
ATOM   3036 C CD2 . PHE   B 2 182 ? -1.378  -19.467 -11.714 1.00 93.40 182 B 1 
ATOM   3037 C CE1 . PHE   B 2 182 ? -3.266  -17.681 -12.768 1.00 92.53 182 B 1 
ATOM   3038 C CE2 . PHE   B 2 182 ? -0.951  -18.260 -12.292 1.00 92.67 182 B 1 
ATOM   3039 C CZ  . PHE   B 2 182 ? -1.901  -17.369 -12.825 1.00 95.23 182 B 1 
ATOM   3040 N N   . ARG   B 2 183 ? -3.512  -23.332 -8.387  1.00 96.12 183 B 1 
ATOM   3041 C CA  . ARG   B 2 183 ? -4.292  -24.371 -7.687  1.00 96.16 183 B 1 
ATOM   3042 C C   . ARG   B 2 183 ? -4.272  -24.210 -6.165  1.00 96.06 183 B 1 
ATOM   3043 O O   . ARG   B 2 183 ? -4.831  -25.052 -5.468  1.00 93.59 183 B 1 
ATOM   3044 C CB  . ARG   B 2 183 ? -3.797  -25.764 -8.091  1.00 95.19 183 B 1 
ATOM   3045 C CG  . ARG   B 2 183 ? -3.988  -26.027 -9.587  1.00 88.80 183 B 1 
ATOM   3046 C CD  . ARG   B 2 183 ? -3.546  -27.448 -9.917  1.00 83.67 183 B 1 
ATOM   3047 N NE  . ARG   B 2 183 ? -3.765  -27.747 -11.342 1.00 72.07 183 B 1 
ATOM   3048 C CZ  . ARG   B 2 183 ? -3.510  -28.889 -11.949 1.00 62.95 183 B 1 
ATOM   3049 N NH1 . ARG   B 2 183 ? -3.006  -29.906 -11.302 1.00 56.99 183 B 1 
ATOM   3050 N NH2 . ARG   B 2 183 ? -3.762  -29.022 -13.219 1.00 55.07 183 B 1 
ATOM   3051 N N   . SER   B 2 184 ? -3.665  -23.153 -5.643  1.00 95.10 184 B 1 
ATOM   3052 C CA  . SER   B 2 184 ? -3.598  -22.892 -4.197  1.00 93.97 184 B 1 
ATOM   3053 C C   . SER   B 2 184 ? -4.971  -22.671 -3.547  1.00 94.01 184 B 1 
ATOM   3054 O O   . SER   B 2 184 ? -5.109  -22.835 -2.338  1.00 90.49 184 B 1 
ATOM   3055 C CB  . SER   B 2 184 ? -2.700  -21.683 -3.922  1.00 91.83 184 B 1 
ATOM   3056 O OG  . SER   B 2 184 ? -3.241  -20.511 -4.496  1.00 81.80 184 B 1 
ATOM   3057 N N   . GLY   B 2 185 ? -5.980  -22.302 -4.342  1.00 94.67 185 B 1 
ATOM   3058 C CA  . GLY   B 2 185 ? -7.348  -22.070 -3.873  1.00 94.75 185 B 1 
ATOM   3059 C C   . GLY   B 2 185 ? -7.541  -20.780 -3.070  1.00 95.27 185 B 1 
ATOM   3060 O O   . GLY   B 2 185 ? -8.630  -20.559 -2.534  1.00 93.16 185 B 1 
ATOM   3061 N N   . SER   B 2 186 ? -6.510  -19.944 -2.963  1.00 95.61 186 B 1 
ATOM   3062 C CA  . SER   B 2 186 ? -6.558  -18.669 -2.241  1.00 95.21 186 B 1 
ATOM   3063 C C   . SER   B 2 186 ? -5.531  -17.664 -2.766  1.00 95.48 186 B 1 
ATOM   3064 O O   . SER   B 2 186 ? -4.589  -18.018 -3.477  1.00 94.17 186 B 1 
ATOM   3065 C CB  . SER   B 2 186 ? -6.360  -18.899 -0.735  1.00 93.19 186 B 1 
ATOM   3066 O OG  . SER   B 2 186 ? -5.047  -19.358 -0.461  1.00 88.41 186 B 1 
ATOM   3067 N N   . GLY   B 2 187 ? -5.699  -16.399 -2.388  1.00 94.81 187 B 1 
ATOM   3068 C CA  . GLY   B 2 187 ? -4.859  -15.290 -2.835  1.00 94.74 187 B 1 
ATOM   3069 C C   . GLY   B 2 187 ? -5.336  -14.676 -4.152  1.00 95.99 187 B 1 
ATOM   3070 O O   . GLY   B 2 187 ? -6.235  -15.191 -4.813  1.00 95.44 187 B 1 
ATOM   3071 N N   . ILE   B 2 188 ? -4.733  -13.547 -4.526  1.00 95.57 188 B 1 
ATOM   3072 C CA  . ILE   B 2 188 ? -5.096  -12.789 -5.728  1.00 96.11 188 B 1 
ATOM   3073 C C   . ILE   B 2 188 ? -4.124  -13.103 -6.871  1.00 96.25 188 B 1 
ATOM   3074 O O   . ILE   B 2 188 ? -2.908  -13.057 -6.694  1.00 95.42 188 B 1 
ATOM   3075 C CB  . ILE   B 2 188 ? -5.143  -11.275 -5.425  1.00 95.63 188 B 1 
ATOM   3076 C CG1 . ILE   B 2 188 ? -6.170  -10.907 -4.327  1.00 93.15 188 B 1 
ATOM   3077 C CG2 . ILE   B 2 188 ? -5.424  -10.452 -6.701  1.00 94.16 188 B 1 
ATOM   3078 C CD1 . ILE   B 2 188 ? -7.627  -11.209 -4.658  1.00 89.97 188 B 1 
ATOM   3079 N N   . VAL   B 2 189 ? -4.675  -13.323 -8.061  1.00 96.56 189 B 1 
ATOM   3080 C CA  . VAL   B 2 189 ? -3.936  -13.260 -9.326  1.00 97.10 189 B 1 
ATOM   3081 C C   . VAL   B 2 189 ? -4.475  -12.124 -10.196 1.00 97.46 189 B 1 
ATOM   3082 O O   . VAL   B 2 189 ? -5.639  -11.731 -10.081 1.00 97.49 189 B 1 
ATOM   3083 C CB  . VAL   B 2 189 ? -3.920  -14.601 -10.082 1.00 96.92 189 B 1 
ATOM   3084 C CG1 . VAL   B 2 189 ? -3.219  -15.679 -9.258  1.00 94.87 189 B 1 
ATOM   3085 C CG2 . VAL   B 2 189 ? -5.314  -15.100 -10.478 1.00 94.40 189 B 1 
ATOM   3086 N N   . PHE   B 2 190 ? -3.629  -11.583 -11.067 1.00 97.45 190 B 1 
ATOM   3087 C CA  . PHE   B 2 190 ? -4.016  -10.552 -12.024 1.00 97.39 190 B 1 
ATOM   3088 C C   . PHE   B 2 190 ? -4.137  -11.156 -13.421 1.00 97.66 190 B 1 
ATOM   3089 O O   . PHE   B 2 190 ? -3.175  -11.691 -13.967 1.00 97.35 190 B 1 
ATOM   3090 C CB  . PHE   B 2 190 ? -3.032  -9.384  -11.966 1.00 96.90 190 B 1 
ATOM   3091 C CG  . PHE   B 2 190 ? -2.946  -8.726  -10.601 1.00 96.55 190 B 1 
ATOM   3092 C CD1 . PHE   B 2 190 ? -4.055  -8.039  -10.075 1.00 95.02 190 B 1 
ATOM   3093 C CD2 . PHE   B 2 190 ? -1.767  -8.819  -9.841  1.00 94.88 190 B 1 
ATOM   3094 C CE1 . PHE   B 2 190 ? -3.989  -7.436  -8.806  1.00 94.29 190 B 1 
ATOM   3095 C CE2 . PHE   B 2 190 ? -1.691  -8.216  -8.570  1.00 94.05 190 B 1 
ATOM   3096 C CZ  . PHE   B 2 190 ? -2.804  -7.523  -8.053  1.00 94.86 190 B 1 
ATOM   3097 N N   . VAL   B 2 191 ? -5.336  -11.072 -13.996 1.00 98.08 191 B 1 
ATOM   3098 C CA  . VAL   B 2 191 ? -5.695  -11.664 -15.288 1.00 98.40 191 B 1 
ATOM   3099 C C   . VAL   B 2 191 ? -6.057  -10.538 -16.256 1.00 98.52 191 B 1 
ATOM   3100 O O   . VAL   B 2 191 ? -6.892  -9.712  -15.896 1.00 98.38 191 B 1 
ATOM   3101 C CB  . VAL   B 2 191 ? -6.872  -12.643 -15.117 1.00 98.30 191 B 1 
ATOM   3102 C CG1 . VAL   B 2 191 ? -7.246  -13.306 -16.443 1.00 97.52 191 B 1 
ATOM   3103 C CG2 . VAL   B 2 191 ? -6.542  -13.753 -14.106 1.00 97.46 191 B 1 
ATOM   3104 N N   . PRO   B 2 192 ? -5.492  -10.463 -17.470 1.00 98.54 192 B 1 
ATOM   3105 C CA  . PRO   B 2 192 ? -5.920  -9.458  -18.442 1.00 98.53 192 B 1 
ATOM   3106 C C   . PRO   B 2 192 ? -7.432  -9.502  -18.687 1.00 98.57 192 B 1 
ATOM   3107 O O   . PRO   B 2 192 ? -8.013  -10.575 -18.868 1.00 98.37 192 B 1 
ATOM   3108 C CB  . PRO   B 2 192 ? -5.125  -9.743  -19.712 1.00 98.27 192 B 1 
ATOM   3109 C CG  . PRO   B 2 192 ? -3.860  -10.423 -19.183 1.00 97.47 192 B 1 
ATOM   3110 C CD  . PRO   B 2 192 ? -4.374  -11.225 -17.993 1.00 98.30 192 B 1 
ATOM   3111 N N   . GLY   B 2 193 ? -8.063  -8.322  -18.693 1.00 98.47 193 B 1 
ATOM   3112 C CA  . GLY   B 2 193 ? -9.499  -8.160  -18.871 1.00 98.40 193 B 1 
ATOM   3113 C C   . GLY   B 2 193 ? -9.854  -7.491  -20.194 1.00 98.42 193 B 1 
ATOM   3114 O O   . GLY   B 2 193 ? -9.063  -6.742  -20.773 1.00 97.99 193 B 1 
ATOM   3115 N N   . LYS   B 2 194 ? -11.075 -7.746  -20.660 1.00 98.22 194 B 1 
ATOM   3116 C CA  . LYS   B 2 194 ? -11.658 -7.109  -21.844 1.00 98.08 194 B 1 
ATOM   3117 C C   . LYS   B 2 194 ? -12.479 -5.884  -21.454 1.00 98.11 194 B 1 
ATOM   3118 O O   . LYS   B 2 194 ? -13.085 -5.839  -20.386 1.00 97.64 194 B 1 
ATOM   3119 C CB  . LYS   B 2 194 ? -12.500 -8.120  -22.632 1.00 97.49 194 B 1 
ATOM   3120 C CG  . LYS   B 2 194 ? -11.631 -9.224  -23.249 1.00 96.31 194 B 1 
ATOM   3121 C CD  . LYS   B 2 194 ? -12.493 -10.259 -23.974 1.00 93.96 194 B 1 
ATOM   3122 C CE  . LYS   B 2 194 ? -11.600 -11.368 -24.526 1.00 90.42 194 B 1 
ATOM   3123 N NZ  . LYS   B 2 194 ? -12.393 -12.449 -25.155 1.00 83.70 194 B 1 
ATOM   3124 N N   . ASP   B 2 195 ? -12.518 -4.906  -22.350 1.00 97.78 195 B 1 
ATOM   3125 C CA  . ASP   B 2 195 ? -13.449 -3.782  -22.276 1.00 97.57 195 B 1 
ATOM   3126 C C   . ASP   B 2 195 ? -14.882 -4.214  -22.688 1.00 97.57 195 B 1 
ATOM   3127 O O   . ASP   B 2 195 ? -15.092 -5.352  -23.129 1.00 96.91 195 B 1 
ATOM   3128 C CB  . ASP   B 2 195 ? -12.872 -2.610  -23.093 1.00 96.82 195 B 1 
ATOM   3129 C CG  . ASP   B 2 195 ? -13.005 -2.717  -24.616 1.00 95.56 195 B 1 
ATOM   3130 O OD1 . ASP   B 2 195 ? -13.630 -3.670  -25.123 1.00 93.14 195 B 1 
ATOM   3131 O OD2 . ASP   B 2 195 ? -12.554 -1.779  -25.298 1.00 92.11 195 B 1 
ATOM   3132 N N   . PRO   B 2 196 ? -15.883 -3.325  -22.571 1.00 97.27 196 B 1 
ATOM   3133 C CA  . PRO   B 2 196 ? -17.254 -3.640  -22.988 1.00 96.93 196 B 1 
ATOM   3134 C C   . PRO   B 2 196 ? -17.426 -4.000  -24.473 1.00 96.55 196 B 1 
ATOM   3135 O O   . PRO   B 2 196 ? -18.435 -4.605  -24.833 1.00 94.80 196 B 1 
ATOM   3136 C CB  . PRO   B 2 196 ? -18.069 -2.393  -22.628 1.00 96.35 196 B 1 
ATOM   3137 C CG  . PRO   B 2 196 ? -17.305 -1.802  -21.452 1.00 95.96 196 B 1 
ATOM   3138 C CD  . PRO   B 2 196 ? -15.861 -2.059  -21.840 1.00 97.28 196 B 1 
ATOM   3139 N N   . ASN   B 2 197 ? -16.462 -3.668  -25.336 1.00 96.77 197 B 1 
ATOM   3140 C CA  . ASN   B 2 197 ? -16.479 -4.053  -26.754 1.00 96.47 197 B 1 
ATOM   3141 C C   . ASN   B 2 197 ? -15.898 -5.460  -26.985 1.00 96.63 197 B 1 
ATOM   3142 O O   . ASN   B 2 197 ? -15.875 -5.949  -28.114 1.00 94.63 197 B 1 
ATOM   3143 C CB  . ASN   B 2 197 ? -15.730 -3.002  -27.583 1.00 95.44 197 B 1 
ATOM   3144 C CG  . ASN   B 2 197 ? -16.204 -1.587  -27.311 1.00 88.63 197 B 1 
ATOM   3145 O OD1 . ASN   B 2 197 ? -17.350 -1.236  -27.514 1.00 80.29 197 B 1 
ATOM   3146 N ND2 . ASN   B 2 197 ? -15.317 -0.743  -26.828 1.00 76.95 197 B 1 
ATOM   3147 N N   . GLY   B 2 198 ? -15.419 -6.119  -25.924 1.00 96.10 198 B 1 
ATOM   3148 C CA  . GLY   B 2 198 ? -14.798 -7.439  -25.997 1.00 95.84 198 B 1 
ATOM   3149 C C   . GLY   B 2 198 ? -13.343 -7.419  -26.466 1.00 96.56 198 B 1 
ATOM   3150 O O   . GLY   B 2 198 ? -12.813 -8.474  -26.835 1.00 95.22 198 B 1 
ATOM   3151 N N   . THR   B 2 199 ? -12.688 -6.243  -26.446 1.00 97.50 199 B 1 
ATOM   3152 C CA  . THR   B 2 199 ? -11.274 -6.080  -26.806 1.00 97.63 199 B 1 
ATOM   3153 C C   . THR   B 2 199 ? -10.401 -5.931  -25.561 1.00 97.89 199 B 1 
ATOM   3154 O O   . THR   B 2 199 ? -10.863 -5.501  -24.506 1.00 97.14 199 B 1 
ATOM   3155 C CB  . THR   B 2 199 ? -11.048 -4.920  -27.792 1.00 96.60 199 B 1 
ATOM   3156 O OG1 . THR   B 2 199 ? -11.233 -3.662  -27.210 1.00 88.96 199 B 1 
ATOM   3157 C CG2 . THR   B 2 199 ? -11.964 -5.006  -29.014 1.00 86.67 199 B 1 
ATOM   3158 N N   . PHE   B 2 200 ? -9.122  -6.299  -25.667 1.00 97.98 200 B 1 
ATOM   3159 C CA  . PHE   B 2 200 ? -8.145  -6.079  -24.605 1.00 98.05 200 B 1 
ATOM   3160 C C   . PHE   B 2 200 ? -7.528  -4.683  -24.763 1.00 97.94 200 B 1 
ATOM   3161 O O   . PHE   B 2 200 ? -6.857  -4.437  -25.769 1.00 97.08 200 B 1 
ATOM   3162 C CB  . PHE   B 2 200 ? -7.069  -7.169  -24.659 1.00 97.90 200 B 1 
ATOM   3163 C CG  . PHE   B 2 200 ? -7.553  -8.553  -24.275 1.00 98.16 200 B 1 
ATOM   3164 C CD1 . PHE   B 2 200 ? -7.764  -8.873  -22.925 1.00 97.03 200 B 1 
ATOM   3165 C CD2 . PHE   B 2 200 ? -7.753  -9.539  -25.258 1.00 97.12 200 B 1 
ATOM   3166 C CE1 . PHE   B 2 200 ? -8.152  -10.171 -22.550 1.00 96.85 200 B 1 
ATOM   3167 C CE2 . PHE   B 2 200 ? -8.141  -10.839 -24.890 1.00 96.78 200 B 1 
ATOM   3168 C CZ  . PHE   B 2 200 ? -8.334  -11.156 -23.532 1.00 97.58 200 B 1 
ATOM   3169 N N   . PRO   B 2 201 ? -7.703  -3.756  -23.804 1.00 97.88 201 B 1 
ATOM   3170 C CA  . PRO   B 2 201 ? -6.996  -2.479  -23.836 1.00 97.67 201 B 1 
ATOM   3171 C C   . PRO   B 2 201 ? -5.476  -2.690  -23.744 1.00 97.62 201 B 1 
ATOM   3172 O O   . PRO   B 2 201 ? -5.025  -3.506  -22.936 1.00 97.08 201 B 1 
ATOM   3173 C CB  . PRO   B 2 201 ? -7.537  -1.667  -22.656 1.00 96.97 201 B 1 
ATOM   3174 C CG  . PRO   B 2 201 ? -8.903  -2.300  -22.383 1.00 95.33 201 B 1 
ATOM   3175 C CD  . PRO   B 2 201 ? -8.668  -3.768  -22.712 1.00 97.47 201 B 1 
ATOM   3176 N N   . PRO   B 2 202 ? -4.672  -1.953  -24.531 1.00 97.21 202 B 1 
ATOM   3177 C CA  . PRO   B 2 202 ? -3.219  -2.080  -24.500 1.00 96.89 202 B 1 
ATOM   3178 C C   . PRO   B 2 202 ? -2.616  -1.450  -23.241 1.00 96.72 202 B 1 
ATOM   3179 O O   . PRO   B 2 202 ? -3.203  -0.558  -22.620 1.00 95.90 202 B 1 
ATOM   3180 C CB  . PRO   B 2 202 ? -2.730  -1.401  -25.778 1.00 96.00 202 B 1 
ATOM   3181 C CG  . PRO   B 2 202 ? -3.777  -0.306  -25.993 1.00 94.46 202 B 1 
ATOM   3182 C CD  . PRO   B 2 202 ? -5.070  -0.968  -25.523 1.00 96.42 202 B 1 
ATOM   3183 N N   . PHE   B 2 203 ? -1.394  -1.857  -22.916 1.00 95.58 203 B 1 
ATOM   3184 C CA  . PHE   B 2 203 ? -0.607  -1.283  -21.826 1.00 94.74 203 B 1 
ATOM   3185 C C   . PHE   B 2 203 ? -0.333  0.212   -22.050 1.00 93.76 203 B 1 
ATOM   3186 O O   . PHE   B 2 203 ? 0.006   0.651   -23.152 1.00 92.11 203 B 1 
ATOM   3187 C CB  . PHE   B 2 203 ? 0.702   -2.069  -21.664 1.00 93.57 203 B 1 
ATOM   3188 C CG  . PHE   B 2 203 ? 1.613   -1.514  -20.584 1.00 92.90 203 B 1 
ATOM   3189 C CD1 . PHE   B 2 203 ? 2.742   -0.749  -20.928 1.00 88.58 203 B 1 
ATOM   3190 C CD2 . PHE   B 2 203 ? 1.315   -1.730  -19.229 1.00 88.64 203 B 1 
ATOM   3191 C CE1 . PHE   B 2 203 ? 3.572   -0.214  -19.928 1.00 87.38 203 B 1 
ATOM   3192 C CE2 . PHE   B 2 203 ? 2.142   -1.193  -18.223 1.00 87.03 203 B 1 
ATOM   3193 C CZ  . PHE   B 2 203 ? 3.272   -0.436  -18.571 1.00 89.58 203 B 1 
ATOM   3194 N N   . LYS   B 2 204 ? -0.435  0.990   -20.975 1.00 91.91 204 B 1 
ATOM   3195 C CA  . LYS   B 2 204 ? -0.077  2.413   -20.936 1.00 89.58 204 B 1 
ATOM   3196 C C   . LYS   B 2 204 ? 1.031   2.620   -19.902 1.00 86.80 204 B 1 
ATOM   3197 O O   . LYS   B 2 204 ? 0.844   2.321   -18.724 1.00 80.01 204 B 1 
ATOM   3198 C CB  . LYS   B 2 204 ? -1.308  3.267   -20.602 1.00 85.33 204 B 1 
ATOM   3199 C CG  . LYS   B 2 204 ? -2.420  3.179   -21.661 1.00 75.46 204 B 1 
ATOM   3200 C CD  . LYS   B 2 204 ? -3.633  4.001   -21.213 1.00 70.83 204 B 1 
ATOM   3201 C CE  . LYS   B 2 204 ? -4.805  3.827   -22.178 1.00 60.49 204 B 1 
ATOM   3202 N NZ  . LYS   B 2 204 ? -6.037  4.459   -21.653 1.00 52.79 204 B 1 
ATOM   3203 N N   . SER   B 2 205 ? 2.178   3.163   -20.338 1.00 84.12 205 B 1 
ATOM   3204 C CA  . SER   B 2 205 ? 3.261   3.541   -19.424 1.00 80.56 205 B 1 
ATOM   3205 C C   . SER   B 2 205 ? 2.901   4.801   -18.628 1.00 77.01 205 B 1 
ATOM   3206 O O   . SER   B 2 205 ? 2.265   5.711   -19.168 1.00 69.11 205 B 1 
ATOM   3207 C CB  . SER   B 2 205 ? 4.577   3.745   -20.187 1.00 75.47 205 B 1 
ATOM   3208 O OG  . SER   B 2 205 ? 4.446   4.736   -21.183 1.00 67.38 205 B 1 
ATOM   3209 N N   . SER   B 2 206 ? 3.350   4.886   -17.368 1.00 73.84 206 B 1 
ATOM   3210 C CA  . SER   B 2 206 ? 3.155   6.053   -16.499 1.00 69.73 206 B 1 
ATOM   3211 C C   . SER   B 2 206 ? 3.896   7.304   -16.985 1.00 65.60 206 B 1 
ATOM   3212 O O   . SER   B 2 206 ? 3.359   8.404   -16.895 1.00 58.77 206 B 1 
ATOM   3213 C CB  . SER   B 2 206 ? 3.589   5.713   -15.065 1.00 65.05 206 B 1 
ATOM   3214 O OG  . SER   B 2 206 ? 4.826   5.030   -15.053 1.00 59.76 206 B 1 
ATOM   3215 N N   . ASP   B 2 207 ? 5.093   7.142   -17.573 1.00 59.36 207 B 1 
ATOM   3216 C CA  . ASP   B 2 207 ? 5.994   8.248   -17.948 1.00 57.11 207 B 1 
ATOM   3217 C C   . ASP   B 2 207 ? 5.377   9.295   -18.883 1.00 55.02 207 B 1 
ATOM   3218 O O   . ASP   B 2 207 ? 5.729   10.475  -18.840 1.00 50.42 207 B 1 
ATOM   3219 C CB  . ASP   B 2 207 ? 7.232   7.685   -18.659 1.00 52.01 207 B 1 
ATOM   3220 C CG  . ASP   B 2 207 ? 8.079   6.735   -17.821 1.00 46.74 207 B 1 
ATOM   3221 O OD1 . ASP   B 2 207 ? 7.897   6.717   -16.590 1.00 43.74 207 B 1 
ATOM   3222 O OD2 . ASP   B 2 207 ? 8.861   5.993   -18.455 1.00 41.78 207 B 1 
ATOM   3223 N N   . LYS   B 2 208 ? 4.467   8.896   -19.774 1.00 41.05 208 B 1 
ATOM   3224 C CA  . LYS   B 2 208 ? 3.938   9.808   -20.801 1.00 40.61 208 B 1 
ATOM   3225 C C   . LYS   B 2 208 ? 2.940   10.843  -20.280 1.00 39.82 208 B 1 
ATOM   3226 O O   . LYS   B 2 208 ? 2.619   11.766  -21.027 1.00 36.95 208 B 1 
ATOM   3227 C CB  . LYS   B 2 208 ? 3.357   9.026   -21.983 1.00 37.29 208 B 1 
ATOM   3228 C CG  . LYS   B 2 208 ? 4.466   8.490   -22.895 1.00 33.04 208 B 1 
ATOM   3229 C CD  . LYS   B 2 208 ? 3.864   7.965   -24.196 1.00 30.85 208 B 1 
ATOM   3230 C CE  . LYS   B 2 208 ? 4.978   7.473   -25.118 1.00 27.79 208 B 1 
ATOM   3231 N NZ  . LYS   B 2 208 ? 4.449   6.977   -26.406 1.00 25.66 208 B 1 
ATOM   3232 N N   . ALA   B 2 209 ? 2.454   10.736  -19.057 1.00 37.01 209 B 1 
ATOM   3233 C CA  . ALA   B 2 209 ? 1.520   11.727  -18.519 1.00 35.47 209 B 1 
ATOM   3234 C C   . ALA   B 2 209 ? 2.176   13.102  -18.288 1.00 35.19 209 B 1 
ATOM   3235 O O   . ALA   B 2 209 ? 1.504   14.127  -18.400 1.00 33.41 209 B 1 
ATOM   3236 C CB  . ALA   B 2 209 ? 0.892   11.164  -17.238 1.00 33.30 209 B 1 
ATOM   3237 N N   . GLY   B 2 210 ? 3.485   13.146  -18.018 1.00 31.79 210 B 1 
ATOM   3238 C CA  . GLY   B 2 210 ? 4.185   14.407  -17.740 1.00 30.36 210 B 1 
ATOM   3239 C C   . GLY   B 2 210 ? 4.392   15.330  -18.944 1.00 30.72 210 B 1 
ATOM   3240 O O   . GLY   B 2 210 ? 4.631   16.524  -18.773 1.00 28.81 210 B 1 
ATOM   3241 N N   . GLY   B 2 211 ? 4.310   14.808  -20.169 1.00 27.73 211 B 1 
ATOM   3242 C CA  . GLY   B 2 211 ? 4.737   15.555  -21.359 1.00 25.40 211 B 1 
ATOM   3243 C C   . GLY   B 2 211 ? 3.764   16.596  -21.913 1.00 25.91 211 B 1 
ATOM   3244 O O   . GLY   B 2 211 ? 4.183   17.434  -22.710 1.00 24.21 211 B 1 
ATOM   3245 N N   . LEU   B 2 212 ? 2.474   16.544  -21.561 1.00 27.70 212 B 1 
ATOM   3246 C CA  . LEU   B 2 212 ? 1.471   17.445  -22.163 1.00 26.69 212 B 1 
ATOM   3247 C C   . LEU   B 2 212 ? 1.378   18.830  -21.495 1.00 25.71 212 B 1 
ATOM   3248 O O   . LEU   B 2 212 ? 0.496   19.611  -21.859 1.00 24.07 212 B 1 
ATOM   3249 C CB  . LEU   B 2 212 ? 0.100   16.745  -22.266 1.00 25.39 212 B 1 
ATOM   3250 C CG  . LEU   B 2 212 ? -0.044  15.872  -23.518 1.00 23.55 212 B 1 
ATOM   3251 C CD1 . LEU   B 2 212 ? -1.341  15.068  -23.426 1.00 21.80 212 B 1 
ATOM   3252 C CD2 . LEU   B 2 212 ? -0.111  16.699  -24.811 1.00 25.75 212 B 1 
ATOM   3253 N N   . GLY   B 2 213 ? 2.252   19.153  -20.557 1.00 24.85 213 B 1 
ATOM   3254 C CA  . GLY   B 2 213 ? 2.367   20.513  -20.025 1.00 23.70 213 B 1 
ATOM   3255 C C   . GLY   B 2 213 ? 3.128   21.455  -20.968 1.00 24.17 213 B 1 
ATOM   3256 O O   . GLY   B 2 213 ? 4.086   22.086  -20.540 1.00 22.39 213 B 1 
ATOM   3257 N N   . ALA   B 2 214 ? 2.744   21.503  -22.240 1.00 25.41 214 B 1 
ATOM   3258 C CA  . ALA   B 2 214 ? 3.120   22.570  -23.170 1.00 25.37 214 B 1 
ATOM   3259 C C   . ALA   B 2 214 ? 2.104   23.711  -23.092 1.00 24.21 214 B 1 
ATOM   3260 O O   . ALA   B 2 214 ? 0.895   23.430  -22.953 1.00 20.50 214 B 1 
ATOM   3261 C CB  . ALA   B 2 214 ? 3.255   22.011  -24.588 1.00 22.62 214 B 1 
ATOM   3262 O OXT . ALA   B 2 214 ? 2.555   24.879  -23.194 1.00 21.17 214 B 1 
HETATM 3263 C C1  . LIG_C C 3 .   ? 1.542   -3.467  -6.635  1.00 40.38 1   C 1 
HETATM 3264 C C2  . LIG_C C 3 .   ? 2.753   -3.593  -7.500  1.00 44.94 1   C 1 
HETATM 3265 O O1  . LIG_C C 3 .   ? 2.711   -3.427  -8.676  1.00 43.56 1   C 1 
HETATM 3266 N N1  . LIG_C C 3 .   ? 3.850   -3.899  -6.866  1.00 53.58 1   C 1 
HETATM 3267 C C3  . LIG_C C 3 .   ? 5.142   -4.160  -7.507  1.00 48.21 1   C 1 
HETATM 3268 C C4  . LIG_C C 3 .   ? 5.573   -5.526  -7.068  1.00 45.65 1   C 1 
HETATM 3269 C C5  . LIG_C C 3 .   ? 7.001   -5.813  -7.437  1.00 41.33 1   C 1 
HETATM 3270 C C6  . LIG_C C 3 .   ? 7.899   -4.717  -6.935  1.00 48.38 1   C 1 
HETATM 3271 O O2  . LIG_C C 3 .   ? 7.487   -3.522  -7.530  1.00 46.71 1   C 1 
HETATM 3272 C C7  . LIG_C C 3 .   ? 6.189   -3.098  -7.166  1.00 52.73 1   C 1 
HETATM 3273 O O3  . LIG_C C 3 .   ? 5.957   -1.906  -7.885  1.00 53.80 1   C 1 
HETATM 3274 C C8  . LIG_C C 3 .   ? 7.068   -1.183  -7.814  1.00 53.37 1   C 1 
HETATM 3275 C C9  . LIG_C C 3 .   ? 7.931   -0.965  -9.038  1.00 47.50 1   C 1 
HETATM 3276 O O4  . LIG_C C 3 .   ? 9.304   -0.864  -8.535  1.00 42.78 1   C 1 
HETATM 3277 C C10 . LIG_C C 3 .   ? 9.496   0.041   -7.504  1.00 39.22 1   C 1 
HETATM 3278 C C11 . LIG_C C 3 .   ? 8.465   0.131   -6.444  1.00 49.87 1   C 1 
HETATM 3279 C C12 . LIG_C C 3 .   ? 7.102   0.139   -7.068  1.00 51.62 1   C 1 
HETATM 3280 O O5  . LIG_C C 3 .   ? 6.104   0.254   -6.140  1.00 45.61 1   C 1 
HETATM 3281 N N2  . LIG_C C 3 .   ? 8.580   1.229   -5.564  1.00 46.88 1   C 1 
HETATM 3282 C C13 . LIG_C C 3 .   ? 9.511   1.360   -4.616  1.00 40.30 1   C 1 
HETATM 3283 O O6  . LIG_C C 3 .   ? 10.470  0.644   -4.546  1.00 40.61 1   C 1 
HETATM 3284 C C14 . LIG_C C 3 .   ? 9.335   2.467   -3.664  1.00 37.75 1   C 1 
HETATM 3285 O O7  . LIG_C C 3 .   ? 10.627  0.538   -7.387  1.00 37.39 1   C 1 
HETATM 3286 C C15 . LIG_C C 3 .   ? 7.855   -2.035  -10.041 1.00 39.96 1   C 1 
HETATM 3287 O O8  . LIG_C C 3 .   ? 8.356   -1.597  -11.271 1.00 36.39 1   C 1 
HETATM 3288 C C16 . LIG_C C 3 .   ? 9.328   -4.970  -7.244  1.00 35.96 1   C 1 
HETATM 3289 O O9  . LIG_C C 3 .   ? 10.108  -4.072  -6.541  1.00 35.69 1   C 1 
HETATM 3290 O O10 . LIG_C C 3 .   ? 7.412   -7.032  -6.840  1.00 36.73 1   C 1 
HETATM 3291 O O11 . LIG_C C 3 .   ? 4.718   -6.497  -7.644  1.00 37.51 1   C 1 
#
