# 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-048626505-1-3lysm-dimer
#
_entry.id xp-048626505-1-3lysm-dimer
#
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](O[C@H]([C@@H]([C@H]2O)NC(=O)C)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3O)NC(=O)C)O[C@@H]4[C@H](O[C@H]([C@@H]([C@H]4O)NC(=O)C)O[C@@H]5[C@H](O[C@H]([C@@H]([C@H]5O)NC(=O)C)O[C@@H]6[C@H](OC([C@@H]([C@H]6O)NC(=O)C)O)CO)CO)CO)CO)CO)CO)O)O ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                                                                                                                                                                                                                                             ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                                                                                                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                                                                                                                                                                                              ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                                                                                                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                                                                                                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                                                                                                                                                                                                                                                ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                                                                                                                                                                                             ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                                                                                                                                                                                                                                    ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n THR 1   
1 n VAL 2   
1 n GLU 3   
1 n SER 4   
1 n LYS 5   
1 n CYS 6   
1 n SER 7   
1 n GLY 8   
1 n SER 9   
1 n CYS 10  
1 n ASN 11  
1 n LEU 12  
1 n ALA 13  
1 n LEU 14  
1 n ALA 15  
1 n SER 16  
1 n TYR 17  
1 n PHE 18  
1 n LEU 19  
1 n GLU 20  
1 n ASN 21  
1 n GLY 22  
1 n THR 23  
1 n THR 24  
1 n LEU 25  
1 n SER 26  
1 n ASN 27  
1 n ILE 28  
1 n ASN 29  
1 n LEU 30  
1 n ASN 31  
1 n LEU 32  
1 n ASN 33  
1 n SER 34  
1 n PRO 35  
1 n GLU 36  
1 n ALA 37  
1 n PRO 38  
1 n TYR 39  
1 n ASP 40  
1 n GLN 41  
1 n ILE 42  
1 n ASN 43  
1 n PHE 44  
1 n GLU 45  
1 n PRO 46  
1 n ILE 47  
1 n LEU 48  
1 n ARG 49  
1 n TYR 50  
1 n ASN 51  
1 n PRO 52  
1 n SER 53  
1 n ILE 54  
1 n THR 55  
1 n ASN 56  
1 n LYS 57  
1 n ASP 58  
1 n LEU 59  
1 n ILE 60  
1 n GLN 61  
1 n MET 62  
1 n GLY 63  
1 n THR 64  
1 n ARG 65  
1 n LEU 66  
1 n LEU 67  
1 n VAL 68  
1 n PRO 69  
1 n PHE 70  
1 n PRO 71  
1 n CYS 72  
1 n GLU 73  
1 n CYS 74  
1 n GLN 75  
1 n PRO 76  
1 n GLY 77  
1 n ASP 78  
1 n PHE 79  
1 n LEU 80  
1 n ALA 81  
1 n HIS 82  
1 n VAL 83  
1 n PHE 84  
1 n THR 85  
1 n TYR 86  
1 n SER 87  
1 n VAL 88  
1 n GLN 89  
1 n PRO 90  
1 n GLU 91  
1 n ASP 92  
1 n THR 93  
1 n TYR 94  
1 n ASP 95  
1 n ILE 96  
1 n VAL 97  
1 n ALA 98  
1 n THR 99  
1 n GLU 100 
1 n HIS 101 
1 n TYR 102 
1 n ALA 103 
1 n ASN 104 
1 n LEU 105 
1 n THR 106 
1 n THR 107 
1 n GLU 108 
1 n ASP 109 
1 n SER 110 
1 n LEU 111 
1 n ARG 112 
1 n ARG 113 
1 n THR 114 
1 n ASN 115 
1 n THR 116 
1 n PHE 117 
1 n PRO 118 
1 n ALA 119 
1 n THR 120 
1 n ASN 121 
1 n ILE 122 
1 n PRO 123 
1 n PRO 124 
1 n SER 125 
1 n ALA 126 
1 n THR 127 
1 n LEU 128 
1 n ASN 129 
1 n VAL 130 
1 n SER 131 
1 n VAL 132 
1 n ASN 133 
1 n CYS 134 
1 n PHE 135 
1 n CYS 136 
1 n GLY 137 
1 n ASN 138 
1 n GLU 139 
1 n SER 140 
1 n VAL 141 
1 n SER 142 
1 n LYS 143 
1 n ASP 144 
1 n TYR 145 
1 n GLY 146 
1 n LEU 147 
1 n PHE 148 
1 n VAL 149 
1 n THR 150 
1 n TYR 151 
1 n PRO 152 
1 n LEU 153 
1 n ARG 154 
1 n PRO 155 
1 n GLU 156 
1 n ASP 157 
1 n SER 158 
1 n LEU 159 
1 n ASP 160 
1 n ALA 161 
1 n ILE 162 
1 n ALA 163 
1 n SER 164 
1 n SER 165 
1 n SER 166 
1 n GLY 167 
1 n VAL 168 
1 n PRO 169 
1 n ALA 170 
1 n GLU 171 
1 n THR 172 
1 n LEU 173 
1 n GLN 174 
1 n ARG 175 
1 n TYR 176 
1 n ASN 177 
1 n PRO 178 
1 n GLY 179 
1 n VAL 180 
1 n ASP 181 
1 n PHE 182 
1 n ARG 183 
1 n SER 184 
1 n GLY 185 
1 n SER 186 
1 n GLY 187 
1 n ILE 188 
1 n VAL 189 
1 n PHE 190 
1 n VAL 191 
1 n PRO 192 
1 n GLY 193 
1 n LYS 194 
1 n ASP 195 
1 n PRO 196 
1 n ASN 197 
1 n GLY 198 
1 n THR 199 
1 n PHE 200 
1 n PRO 201 
1 n PRO 202 
1 n PHE 203 
1 n LYS 204 
1 n SER 205 
1 n SER 206 
1 n ASP 207 
1 n LYS 208 
1 n ALA 209 
1 n GLY 210 
1 n GLY 211 
1 n LEU 212 
1 n GLY 213 
1 n ALA 214 
2 n THR 1   
2 n VAL 2   
2 n GLU 3   
2 n SER 4   
2 n LYS 5   
2 n CYS 6   
2 n SER 7   
2 n GLY 8   
2 n SER 9   
2 n CYS 10  
2 n ASN 11  
2 n LEU 12  
2 n ALA 13  
2 n LEU 14  
2 n ALA 15  
2 n SER 16  
2 n TYR 17  
2 n PHE 18  
2 n LEU 19  
2 n GLU 20  
2 n ASN 21  
2 n GLY 22  
2 n THR 23  
2 n THR 24  
2 n LEU 25  
2 n SER 26  
2 n ASN 27  
2 n ILE 28  
2 n ASN 29  
2 n LEU 30  
2 n ASN 31  
2 n LEU 32  
2 n ASN 33  
2 n SER 34  
2 n PRO 35  
2 n GLU 36  
2 n ALA 37  
2 n PRO 38  
2 n TYR 39  
2 n ASP 40  
2 n GLN 41  
2 n ILE 42  
2 n ASN 43  
2 n PHE 44  
2 n GLU 45  
2 n PRO 46  
2 n ILE 47  
2 n LEU 48  
2 n ARG 49  
2 n TYR 50  
2 n ASN 51  
2 n PRO 52  
2 n SER 53  
2 n ILE 54  
2 n THR 55  
2 n ASN 56  
2 n LYS 57  
2 n ASP 58  
2 n LEU 59  
2 n ILE 60  
2 n GLN 61  
2 n MET 62  
2 n GLY 63  
2 n THR 64  
2 n ARG 65  
2 n LEU 66  
2 n LEU 67  
2 n VAL 68  
2 n PRO 69  
2 n PHE 70  
2 n PRO 71  
2 n CYS 72  
2 n GLU 73  
2 n CYS 74  
2 n GLN 75  
2 n PRO 76  
2 n GLY 77  
2 n ASP 78  
2 n PHE 79  
2 n LEU 80  
2 n ALA 81  
2 n HIS 82  
2 n VAL 83  
2 n PHE 84  
2 n THR 85  
2 n TYR 86  
2 n SER 87  
2 n VAL 88  
2 n GLN 89  
2 n PRO 90  
2 n GLU 91  
2 n ASP 92  
2 n THR 93  
2 n TYR 94  
2 n ASP 95  
2 n ILE 96  
2 n VAL 97  
2 n ALA 98  
2 n THR 99  
2 n GLU 100 
2 n HIS 101 
2 n TYR 102 
2 n ALA 103 
2 n ASN 104 
2 n LEU 105 
2 n THR 106 
2 n THR 107 
2 n GLU 108 
2 n ASP 109 
2 n SER 110 
2 n LEU 111 
2 n ARG 112 
2 n ARG 113 
2 n THR 114 
2 n ASN 115 
2 n THR 116 
2 n PHE 117 
2 n PRO 118 
2 n ALA 119 
2 n THR 120 
2 n ASN 121 
2 n ILE 122 
2 n PRO 123 
2 n PRO 124 
2 n SER 125 
2 n ALA 126 
2 n THR 127 
2 n LEU 128 
2 n ASN 129 
2 n VAL 130 
2 n SER 131 
2 n VAL 132 
2 n ASN 133 
2 n CYS 134 
2 n PHE 135 
2 n CYS 136 
2 n GLY 137 
2 n ASN 138 
2 n GLU 139 
2 n SER 140 
2 n VAL 141 
2 n SER 142 
2 n LYS 143 
2 n ASP 144 
2 n TYR 145 
2 n GLY 146 
2 n LEU 147 
2 n PHE 148 
2 n VAL 149 
2 n THR 150 
2 n TYR 151 
2 n PRO 152 
2 n LEU 153 
2 n ARG 154 
2 n PRO 155 
2 n GLU 156 
2 n ASP 157 
2 n SER 158 
2 n LEU 159 
2 n ASP 160 
2 n ALA 161 
2 n ILE 162 
2 n ALA 163 
2 n SER 164 
2 n SER 165 
2 n SER 166 
2 n GLY 167 
2 n VAL 168 
2 n PRO 169 
2 n ALA 170 
2 n GLU 171 
2 n THR 172 
2 n LEU 173 
2 n GLN 174 
2 n ARG 175 
2 n TYR 176 
2 n ASN 177 
2 n PRO 178 
2 n GLY 179 
2 n VAL 180 
2 n ASP 181 
2 n PHE 182 
2 n ARG 183 
2 n SER 184 
2 n GLY 185 
2 n SER 186 
2 n GLY 187 
2 n ILE 188 
2 n VAL 189 
2 n PHE 190 
2 n VAL 191 
2 n PRO 192 
2 n GLY 193 
2 n LYS 194 
2 n ASP 195 
2 n PRO 196 
2 n ASN 197 
2 n GLY 198 
2 n THR 199 
2 n PHE 200 
2 n PRO 201 
2 n PRO 202 
2 n PHE 203 
2 n LYS 204 
2 n SER 205 
2 n SER 206 
2 n ASP 207 
2 n LYS 208 
2 n ALA 209 
2 n GLY 210 
2 n GLY 211 
2 n LEU 212 
2 n GLY 213 
2 n ALA 214 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-06-18 14:26:42)"
_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 88.81
_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 47.12 1 1   
A VAL   2   2 55.53 1 2   
A GLU   3   2 64.02 1 3   
A SER   4   2 73.42 1 4   
A LYS   5   2 72.23 1 5   
A CYS   6   2 83.91 1 6   
A SER   7   2 70.17 1 7   
A GLY   8   2 69.65 1 8   
A SER   9   2 72.59 1 9   
A CYS   10  2 88.44 1 10  
A ASN   11  2 85.93 1 11  
A LEU   12  2 97.02 1 12  
A ALA   13  2 98.34 1 13  
A LEU   14  2 98.50 1 14  
A ALA   15  2 98.85 1 15  
A SER   16  2 98.72 1 16  
A TYR   17  2 98.14 1 17  
A PHE   18  2 96.52 1 18  
A LEU   19  2 93.74 1 19  
A GLU   20  2 81.83 1 20  
A ASN   21  2 67.32 1 21  
A GLY   22  2 79.26 1 22  
A THR   23  2 88.28 1 23  
A THR   24  2 91.10 1 24  
A LEU   25  2 94.45 1 25  
A SER   26  2 91.88 1 26  
A ASN   27  2 88.91 1 27  
A ILE   28  2 96.80 1 28  
A ASN   29  2 94.40 1 29  
A LEU   30  2 92.08 1 30  
A ASN   31  2 94.98 1 31  
A LEU   32  2 97.78 1 32  
A ASN   33  2 94.57 1 33  
A SER   34  2 97.41 1 34  
A PRO   35  2 95.49 1 35  
A GLU   36  2 95.09 1 36  
A ALA   37  2 97.25 1 37  
A PRO   38  2 94.25 1 38  
A TYR   39  2 88.32 1 39  
A ASP   40  2 83.81 1 40  
A GLN   41  2 75.79 1 41  
A ILE   42  2 77.57 1 42  
A ASN   43  2 83.35 1 43  
A PHE   44  2 92.38 1 44  
A GLU   45  2 86.41 1 45  
A PRO   46  2 96.45 1 46  
A ILE   47  2 97.53 1 47  
A LEU   48  2 95.11 1 48  
A ARG   49  2 88.59 1 49  
A TYR   50  2 97.44 1 50  
A ASN   51  2 95.51 1 51  
A PRO   52  2 89.53 1 52  
A SER   53  2 85.96 1 53  
A ILE   54  2 88.12 1 54  
A THR   55  2 76.75 1 55  
A ASN   56  2 81.28 1 56  
A LYS   57  2 85.00 1 57  
A ASP   58  2 79.18 1 58  
A LEU   59  2 77.69 1 59  
A ILE   60  2 90.09 1 60  
A GLN   61  2 78.34 1 61  
A MET   62  2 82.81 1 62  
A GLY   63  2 91.96 1 63  
A THR   64  2 93.86 1 64  
A ARG   65  2 96.19 1 65  
A LEU   66  2 96.92 1 66  
A LEU   67  2 98.14 1 67  
A VAL   68  2 98.55 1 68  
A PRO   69  2 98.56 1 69  
A PHE   70  2 98.26 1 70  
A PRO   71  2 97.48 1 71  
A CYS   72  2 96.58 1 72  
A GLU   73  2 89.11 1 73  
A CYS   74  2 92.25 1 74  
A GLN   75  2 91.49 1 75  
A PRO   76  2 89.42 1 76  
A GLY   77  2 87.72 1 77  
A ASP   78  2 86.29 1 78  
A PHE   79  2 92.22 1 79  
A LEU   80  2 94.81 1 80  
A ALA   81  2 96.71 1 81  
A HIS   82  2 96.21 1 82  
A VAL   83  2 96.95 1 83  
A PHE   84  2 97.78 1 84  
A THR   85  2 93.21 1 85  
A TYR   86  2 96.47 1 86  
A SER   87  2 92.83 1 87  
A VAL   88  2 93.94 1 88  
A GLN   89  2 85.67 1 89  
A PRO   90  2 88.03 1 90  
A GLU   91  2 80.14 1 91  
A ASP   92  2 93.39 1 92  
A THR   93  2 94.64 1 93  
A TYR   94  2 96.37 1 94  
A ASP   95  2 92.45 1 95  
A ILE   96  2 94.21 1 96  
A VAL   97  2 97.07 1 97  
A ALA   98  2 98.00 1 98  
A THR   99  2 95.73 1 99  
A GLU   100 2 89.64 1 100 
A HIS   101 2 93.34 1 101 
A TYR   102 2 98.30 1 102 
A ALA   103 2 98.37 1 103 
A ASN   104 2 96.40 1 104 
A LEU   105 2 98.65 1 105 
A THR   106 2 98.06 1 106 
A THR   107 2 97.38 1 107 
A GLU   108 2 93.85 1 108 
A ASP   109 2 90.53 1 109 
A SER   110 2 96.86 1 110 
A LEU   111 2 97.30 1 111 
A ARG   112 2 83.00 1 112 
A ARG   113 2 83.81 1 113 
A THR   114 2 92.29 1 114 
A ASN   115 2 95.75 1 115 
A THR   116 2 90.73 1 116 
A PHE   117 2 91.23 1 117 
A PRO   118 2 89.92 1 118 
A ALA   119 2 85.41 1 119 
A THR   120 2 80.02 1 120 
A ASN   121 2 80.55 1 121 
A ILE   122 2 90.68 1 122 
A PRO   123 2 90.48 1 123 
A PRO   124 2 83.52 1 124 
A SER   125 2 85.17 1 125 
A ALA   126 2 93.15 1 126 
A THR   127 2 92.80 1 127 
A LEU   128 2 96.76 1 128 
A ASN   129 2 95.53 1 129 
A VAL   130 2 98.19 1 130 
A SER   131 2 97.26 1 131 
A VAL   132 2 98.18 1 132 
A ASN   133 2 95.62 1 133 
A CYS   134 2 97.16 1 134 
A PHE   135 2 95.39 1 135 
A CYS   136 2 95.00 1 136 
A GLY   137 2 94.43 1 137 
A ASN   138 2 91.96 1 138 
A GLU   139 2 85.23 1 139 
A SER   140 2 92.31 1 140 
A VAL   141 2 95.80 1 141 
A SER   142 2 96.17 1 142 
A LYS   143 2 87.39 1 143 
A ASP   144 2 95.69 1 144 
A TYR   145 2 97.46 1 145 
A GLY   146 2 96.67 1 146 
A LEU   147 2 97.85 1 147 
A PHE   148 2 97.57 1 148 
A VAL   149 2 98.57 1 149 
A THR   150 2 98.36 1 150 
A TYR   151 2 98.48 1 151 
A PRO   152 2 98.66 1 152 
A LEU   153 2 98.20 1 153 
A ARG   154 2 93.37 1 154 
A PRO   155 2 96.38 1 155 
A GLU   156 2 92.28 1 156 
A ASP   157 2 97.28 1 157 
A SER   158 2 97.99 1 158 
A LEU   159 2 97.83 1 159 
A ASP   160 2 94.54 1 160 
A ALA   161 2 97.59 1 161 
A ILE   162 2 98.13 1 162 
A ALA   163 2 98.24 1 163 
A SER   164 2 94.47 1 164 
A SER   165 2 94.24 1 165 
A SER   166 2 97.23 1 166 
A GLY   167 2 97.39 1 167 
A VAL   168 2 97.46 1 168 
A PRO   169 2 97.85 1 169 
A ALA   170 2 98.27 1 170 
A GLU   171 2 86.76 1 171 
A THR   172 2 97.33 1 172 
A LEU   173 2 96.05 1 173 
A GLN   174 2 95.22 1 174 
A ARG   175 2 89.25 1 175 
A TYR   176 2 97.10 1 176 
A ASN   177 2 96.97 1 177 
A PRO   178 2 95.61 1 178 
A GLY   179 2 95.84 1 179 
A VAL   180 2 96.40 1 180 
A ASP   181 2 96.31 1 181 
A PHE   182 2 97.63 1 182 
A ARG   183 2 82.97 1 183 
A SER   184 2 94.74 1 184 
A GLY   185 2 96.90 1 185 
A SER   186 2 96.44 1 186 
A GLY   187 2 97.81 1 187 
A ILE   188 2 96.61 1 188 
A VAL   189 2 98.04 1 189 
A PHE   190 2 97.59 1 190 
A VAL   191 2 98.54 1 191 
A PRO   192 2 98.49 1 192 
A GLY   193 2 98.48 1 193 
A LYS   194 2 95.04 1 194 
A ASP   195 2 95.84 1 195 
A PRO   196 2 95.72 1 196 
A ASN   197 2 88.44 1 197 
A GLY   198 2 94.62 1 198 
A THR   199 2 94.30 1 199 
A PHE   200 2 97.58 1 200 
A PRO   201 2 97.00 1 201 
A PRO   202 2 95.96 1 202 
A PHE   203 2 92.31 1 203 
A LYS   204 2 76.30 1 204 
A SER   205 2 75.95 1 205 
A SER   206 2 64.61 1 206 
A ASP   207 2 51.91 1 207 
A LYS   208 2 40.97 1 208 
A ALA   209 2 39.45 1 209 
A GLY   210 2 36.49 1 210 
A GLY   211 2 32.56 1 211 
A LEU   212 2 30.47 1 212 
A GLY   213 2 29.08 1 213 
A ALA   214 2 31.69 1 214 
B THR   1   2 46.27 1 215 
B VAL   2   2 55.48 1 216 
B GLU   3   2 62.40 1 217 
B SER   4   2 72.96 1 218 
B LYS   5   2 71.95 1 219 
B CYS   6   2 83.34 1 220 
B SER   7   2 70.37 1 221 
B GLY   8   2 69.53 1 222 
B SER   9   2 72.63 1 223 
B CYS   10  2 88.56 1 224 
B ASN   11  2 85.93 1 225 
B LEU   12  2 96.84 1 226 
B ALA   13  2 98.27 1 227 
B LEU   14  2 98.44 1 228 
B ALA   15  2 98.82 1 229 
B SER   16  2 98.68 1 230 
B TYR   17  2 97.91 1 231 
B PHE   18  2 96.55 1 232 
B LEU   19  2 93.88 1 233 
B GLU   20  2 80.93 1 234 
B ASN   21  2 65.78 1 235 
B GLY   22  2 76.79 1 236 
B THR   23  2 86.68 1 237 
B THR   24  2 89.52 1 238 
B LEU   25  2 94.37 1 239 
B SER   26  2 89.91 1 240 
B ASN   27  2 87.49 1 241 
B ILE   28  2 96.30 1 242 
B ASN   29  2 94.09 1 243 
B LEU   30  2 90.49 1 244 
B ASN   31  2 93.62 1 245 
B LEU   32  2 97.71 1 246 
B ASN   33  2 94.08 1 247 
B SER   34  2 97.42 1 248 
B PRO   35  2 95.98 1 249 
B GLU   36  2 95.11 1 250 
B ALA   37  2 97.40 1 251 
B PRO   38  2 94.76 1 252 
B TYR   39  2 86.27 1 253 
B ASP   40  2 85.08 1 254 
B GLN   41  2 73.06 1 255 
B ILE   42  2 77.44 1 256 
B ASN   43  2 86.08 1 257 
B PHE   44  2 92.61 1 258 
B GLU   45  2 88.52 1 259 
B PRO   46  2 97.21 1 260 
B ILE   47  2 97.83 1 261 
B LEU   48  2 96.53 1 262 
B ARG   49  2 89.62 1 263 
B TYR   50  2 97.86 1 264 
B ASN   51  2 96.93 1 265 
B PRO   52  2 94.36 1 266 
B SER   53  2 91.88 1 267 
B ILE   54  2 92.58 1 268 
B THR   55  2 87.18 1 269 
B ASN   56  2 88.20 1 270 
B LYS   57  2 87.86 1 271 
B ASP   58  2 84.52 1 272 
B LEU   59  2 83.00 1 273 
B ILE   60  2 91.75 1 274 
B GLN   61  2 83.82 1 275 
B MET   62  2 84.86 1 276 
B GLY   63  2 93.89 1 277 
B THR   64  2 94.85 1 278 
B ARG   65  2 96.08 1 279 
B LEU   66  2 96.89 1 280 
B LEU   67  2 98.15 1 281 
B VAL   68  2 98.46 1 282 
B PRO   69  2 98.58 1 283 
B PHE   70  2 98.06 1 284 
B PRO   71  2 97.30 1 285 
B CYS   72  2 96.26 1 286 
B GLU   73  2 88.90 1 287 
B CYS   74  2 91.91 1 288 
B GLN   75  2 90.80 1 289 
B PRO   76  2 88.44 1 290 
B GLY   77  2 86.77 1 291 
B ASP   78  2 85.17 1 292 
B PHE   79  2 91.56 1 293 
B LEU   80  2 94.31 1 294 
B ALA   81  2 96.45 1 295 
B HIS   82  2 95.80 1 296 
B VAL   83  2 96.70 1 297 
B PHE   84  2 97.32 1 298 
B THR   85  2 92.33 1 299 
B TYR   86  2 94.35 1 300 
B SER   87  2 88.61 1 301 
B VAL   88  2 89.18 1 302 
B GLN   89  2 79.43 1 303 
B PRO   90  2 79.56 1 304 
B GLU   91  2 74.63 1 305 
B ASP   92  2 90.53 1 306 
B THR   93  2 93.75 1 307 
B TYR   94  2 95.89 1 308 
B ASP   95  2 91.87 1 309 
B ILE   96  2 93.30 1 310 
B VAL   97  2 96.38 1 311 
B ALA   98  2 97.81 1 312 
B THR   99  2 95.41 1 313 
B GLU   100 2 87.90 1 314 
B HIS   101 2 91.29 1 315 
B TYR   102 2 97.94 1 316 
B ALA   103 2 98.27 1 317 
B ASN   104 2 96.14 1 318 
B LEU   105 2 98.50 1 319 
B THR   106 2 97.89 1 320 
B THR   107 2 97.16 1 321 
B GLU   108 2 93.51 1 322 
B ASP   109 2 90.23 1 323 
B SER   110 2 96.45 1 324 
B LEU   111 2 97.02 1 325 
B ARG   112 2 83.11 1 326 
B ARG   113 2 83.18 1 327 
B THR   114 2 91.76 1 328 
B ASN   115 2 95.16 1 329 
B THR   116 2 90.37 1 330 
B PHE   117 2 90.12 1 331 
B PRO   118 2 89.14 1 332 
B ALA   119 2 84.71 1 333 
B THR   120 2 78.33 1 334 
B ASN   121 2 79.23 1 335 
B ILE   122 2 89.24 1 336 
B PRO   123 2 87.19 1 337 
B PRO   124 2 76.14 1 338 
B SER   125 2 77.16 1 339 
B ALA   126 2 89.39 1 340 
B THR   127 2 90.59 1 341 
B LEU   128 2 95.86 1 342 
B ASN   129 2 95.28 1 343 
B VAL   130 2 97.88 1 344 
B SER   131 2 96.95 1 345 
B VAL   132 2 97.91 1 346 
B ASN   133 2 95.11 1 347 
B CYS   134 2 96.89 1 348 
B PHE   135 2 94.81 1 349 
B CYS   136 2 94.65 1 350 
B GLY   137 2 94.09 1 351 
B ASN   138 2 91.34 1 352 
B GLU   139 2 84.63 1 353 
B SER   140 2 91.80 1 354 
B VAL   141 2 95.32 1 355 
B SER   142 2 95.94 1 356 
B LYS   143 2 86.97 1 357 
B ASP   144 2 95.40 1 358 
B TYR   145 2 97.19 1 359 
B GLY   146 2 96.49 1 360 
B LEU   147 2 97.72 1 361 
B PHE   148 2 97.27 1 362 
B VAL   149 2 98.45 1 363 
B THR   150 2 98.16 1 364 
B TYR   151 2 98.32 1 365 
B PRO   152 2 98.55 1 366 
B LEU   153 2 97.95 1 367 
B ARG   154 2 93.10 1 368 
B PRO   155 2 96.06 1 369 
B GLU   156 2 91.71 1 370 
B ASP   157 2 97.11 1 371 
B SER   158 2 97.81 1 372 
B LEU   159 2 97.56 1 373 
B ASP   160 2 94.28 1 374 
B ALA   161 2 97.64 1 375 
B ILE   162 2 97.97 1 376 
B ALA   163 2 98.20 1 377 
B SER   164 2 95.15 1 378 
B SER   165 2 94.69 1 379 
B SER   166 2 97.36 1 380 
B GLY   167 2 97.54 1 381 
B VAL   168 2 97.35 1 382 
B PRO   169 2 97.70 1 383 
B ALA   170 2 98.12 1 384 
B GLU   171 2 86.20 1 385 
B THR   172 2 97.16 1 386 
B LEU   173 2 95.82 1 387 
B GLN   174 2 94.49 1 388 
B ARG   175 2 88.78 1 389 
B TYR   176 2 96.70 1 390 
B ASN   177 2 96.57 1 391 
B PRO   178 2 95.23 1 392 
B GLY   179 2 95.47 1 393 
B VAL   180 2 95.75 1 394 
B ASP   181 2 95.94 1 395 
B PHE   182 2 97.34 1 396 
B ARG   183 2 82.94 1 397 
B SER   184 2 94.41 1 398 
B GLY   185 2 96.56 1 399 
B SER   186 2 96.12 1 400 
B GLY   187 2 97.51 1 401 
B ILE   188 2 96.18 1 402 
B VAL   189 2 97.71 1 403 
B PHE   190 2 97.18 1 404 
B VAL   191 2 98.38 1 405 
B PRO   192 2 98.36 1 406 
B GLY   193 2 98.46 1 407 
B LYS   194 2 95.31 1 408 
B ASP   195 2 96.09 1 409 
B PRO   196 2 97.07 1 410 
B ASN   197 2 90.90 1 411 
B GLY   198 2 96.58 1 412 
B THR   199 2 95.13 1 413 
B PHE   200 2 97.67 1 414 
B PRO   201 2 96.97 1 415 
B PRO   202 2 95.96 1 416 
B PHE   203 2 91.48 1 417 
B LYS   204 2 75.80 1 418 
B SER   205 2 74.48 1 419 
B SER   206 2 63.48 1 420 
B ASP   207 2 50.25 1 421 
B LYS   208 2 40.19 1 422 
B ALA   209 2 36.69 1 423 
B GLY   210 2 33.52 1 424 
B GLY   211 2 30.55 1 425 
B LEU   212 2 29.20 1 426 
B GLY   213 2 28.16 1 427 
B ALA   214 2 30.66 1 428 
C LIG_C .   2 44.95 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 GLU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
B 1   2 n THR . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n GLU . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n LYS . 5   B 5   
B 6   2 n CYS . 6   B 6   
B 7   2 n SER . 7   B 7   
B 8   2 n GLY . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n CYS . 10  B 10  
B 11  2 n ASN . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n SER . 16  B 16  
B 17  2 n TYR . 17  B 17  
B 18  2 n PHE . 18  B 18  
B 19  2 n LEU . 19  B 19  
B 20  2 n GLU . 20  B 20  
B 21  2 n ASN . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n THR . 23  B 23  
B 24  2 n THR . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n SER . 26  B 26  
B 27  2 n ASN . 27  B 27  
B 28  2 n ILE . 28  B 28  
B 29  2 n ASN . 29  B 29  
B 30  2 n LEU . 30  B 30  
B 31  2 n ASN . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n ASN . 33  B 33  
B 34  2 n SER . 34  B 34  
B 35  2 n PRO . 35  B 35  
B 36  2 n GLU . 36  B 36  
B 37  2 n ALA . 37  B 37  
B 38  2 n PRO . 38  B 38  
B 39  2 n TYR . 39  B 39  
B 40  2 n ASP . 40  B 40  
B 41  2 n GLN . 41  B 41  
B 42  2 n ILE . 42  B 42  
B 43  2 n ASN . 43  B 43  
B 44  2 n PHE . 44  B 44  
B 45  2 n GLU . 45  B 45  
B 46  2 n PRO . 46  B 46  
B 47  2 n ILE . 47  B 47  
B 48  2 n LEU . 48  B 48  
B 49  2 n ARG . 49  B 49  
B 50  2 n TYR . 50  B 50  
B 51  2 n ASN . 51  B 51  
B 52  2 n PRO . 52  B 52  
B 53  2 n SER . 53  B 53  
B 54  2 n ILE . 54  B 54  
B 55  2 n THR . 55  B 55  
B 56  2 n ASN . 56  B 56  
B 57  2 n LYS . 57  B 57  
B 58  2 n ASP . 58  B 58  
B 59  2 n LEU . 59  B 59  
B 60  2 n ILE . 60  B 60  
B 61  2 n GLN . 61  B 61  
B 62  2 n MET . 62  B 62  
B 63  2 n GLY . 63  B 63  
B 64  2 n THR . 64  B 64  
B 65  2 n ARG . 65  B 65  
B 66  2 n LEU . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n VAL . 68  B 68  
B 69  2 n PRO . 69  B 69  
B 70  2 n PHE . 70  B 70  
B 71  2 n PRO . 71  B 71  
B 72  2 n CYS . 72  B 72  
B 73  2 n GLU . 73  B 73  
B 74  2 n CYS . 74  B 74  
B 75  2 n GLN . 75  B 75  
B 76  2 n PRO . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n ASP . 78  B 78  
B 79  2 n PHE . 79  B 79  
B 80  2 n LEU . 80  B 80  
B 81  2 n ALA . 81  B 81  
B 82  2 n HIS . 82  B 82  
B 83  2 n VAL . 83  B 83  
B 84  2 n PHE . 84  B 84  
B 85  2 n THR . 85  B 85  
B 86  2 n TYR . 86  B 86  
B 87  2 n SER . 87  B 87  
B 88  2 n VAL . 88  B 88  
B 89  2 n GLN . 89  B 89  
B 90  2 n PRO . 90  B 90  
B 91  2 n GLU . 91  B 91  
B 92  2 n ASP . 92  B 92  
B 93  2 n THR . 93  B 93  
B 94  2 n TYR . 94  B 94  
B 95  2 n ASP . 95  B 95  
B 96  2 n ILE . 96  B 96  
B 97  2 n VAL . 97  B 97  
B 98  2 n ALA . 98  B 98  
B 99  2 n THR . 99  B 99  
B 100 2 n GLU . 100 B 100 
B 101 2 n HIS . 101 B 101 
B 102 2 n TYR . 102 B 102 
B 103 2 n ALA . 103 B 103 
B 104 2 n ASN . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n THR . 106 B 106 
B 107 2 n THR . 107 B 107 
B 108 2 n GLU . 108 B 108 
B 109 2 n ASP . 109 B 109 
B 110 2 n SER . 110 B 110 
B 111 2 n LEU . 111 B 111 
B 112 2 n ARG . 112 B 112 
B 113 2 n ARG . 113 B 113 
B 114 2 n THR . 114 B 114 
B 115 2 n ASN . 115 B 115 
B 116 2 n THR . 116 B 116 
B 117 2 n PHE . 117 B 117 
B 118 2 n PRO . 118 B 118 
B 119 2 n ALA . 119 B 119 
B 120 2 n THR . 120 B 120 
B 121 2 n ASN . 121 B 121 
B 122 2 n ILE . 122 B 122 
B 123 2 n PRO . 123 B 123 
B 124 2 n PRO . 124 B 124 
B 125 2 n SER . 125 B 125 
B 126 2 n ALA . 126 B 126 
B 127 2 n THR . 127 B 127 
B 128 2 n LEU . 128 B 128 
B 129 2 n ASN . 129 B 129 
B 130 2 n VAL . 130 B 130 
B 131 2 n SER . 131 B 131 
B 132 2 n VAL . 132 B 132 
B 133 2 n ASN . 133 B 133 
B 134 2 n CYS . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n CYS . 136 B 136 
B 137 2 n GLY . 137 B 137 
B 138 2 n ASN . 138 B 138 
B 139 2 n GLU . 139 B 139 
B 140 2 n SER . 140 B 140 
B 141 2 n VAL . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n LYS . 143 B 143 
B 144 2 n ASP . 144 B 144 
B 145 2 n TYR . 145 B 145 
B 146 2 n GLY . 146 B 146 
B 147 2 n LEU . 147 B 147 
B 148 2 n PHE . 148 B 148 
B 149 2 n VAL . 149 B 149 
B 150 2 n THR . 150 B 150 
B 151 2 n TYR . 151 B 151 
B 152 2 n PRO . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n ARG . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n GLU . 156 B 156 
B 157 2 n ASP . 157 B 157 
B 158 2 n SER . 158 B 158 
B 159 2 n LEU . 159 B 159 
B 160 2 n ASP . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ILE . 162 B 162 
B 163 2 n ALA . 163 B 163 
B 164 2 n SER . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n SER . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n VAL . 168 B 168 
B 169 2 n PRO . 169 B 169 
B 170 2 n ALA . 170 B 170 
B 171 2 n GLU . 171 B 171 
B 172 2 n THR . 172 B 172 
B 173 2 n LEU . 173 B 173 
B 174 2 n GLN . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n TYR . 176 B 176 
B 177 2 n ASN . 177 B 177 
B 178 2 n PRO . 178 B 178 
B 179 2 n GLY . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n ASP . 181 B 181 
B 182 2 n PHE . 182 B 182 
B 183 2 n ARG . 183 B 183 
B 184 2 n SER . 184 B 184 
B 185 2 n GLY . 185 B 185 
B 186 2 n SER . 186 B 186 
B 187 2 n GLY . 187 B 187 
B 188 2 n ILE . 188 B 188 
B 189 2 n VAL . 189 B 189 
B 190 2 n PHE . 190 B 190 
B 191 2 n VAL . 191 B 191 
B 192 2 n PRO . 192 B 192 
B 193 2 n GLY . 193 B 193 
B 194 2 n LYS . 194 B 194 
B 195 2 n ASP . 195 B 195 
B 196 2 n PRO . 196 B 196 
B 197 2 n ASN . 197 B 197 
B 198 2 n GLY . 198 B 198 
B 199 2 n THR . 199 B 199 
B 200 2 n PHE . 200 B 200 
B 201 2 n PRO . 201 B 201 
B 202 2 n PRO . 202 B 202 
B 203 2 n PHE . 203 B 203 
B 204 2 n LYS . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n SER . 206 B 206 
B 207 2 n ASP . 207 B 207 
B 208 2 n LYS . 208 B 208 
B 209 2 n ALA . 209 B 209 
B 210 2 n GLY . 210 B 210 
B 211 2 n GLY . 211 B 211 
B 212 2 n LEU . 212 B 212 
B 213 2 n GLY . 213 B 213 
B 214 2 n ALA . 214 B 214 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . THR   A 1 1   ? 16.428  -25.925 10.795  1.00 47.58 1   A 1 
ATOM   2    C CA  . THR   A 1 1   ? 14.946  -25.967 10.812  1.00 50.31 1   A 1 
ATOM   3    C C   . THR   A 1 1   ? 14.493  -26.887 11.931  1.00 51.94 1   A 1 
ATOM   4    O O   . THR   A 1 1   ? 15.023  -27.983 12.051  1.00 49.23 1   A 1 
ATOM   5    C CB  . THR   A 1 1   ? 14.376  -26.448 9.468   1.00 46.88 1   A 1 
ATOM   6    O OG1 . THR   A 1 1   ? 15.359  -27.148 8.740   1.00 42.88 1   A 1 
ATOM   7    C CG2 . THR   A 1 1   ? 13.958  -25.257 8.602   1.00 41.01 1   A 1 
ATOM   8    N N   . VAL   A 1 2   ? 13.590  -26.432 12.784  1.00 58.15 2   A 1 
ATOM   9    C CA  . VAL   A 1 2   ? 13.025  -27.251 13.860  1.00 59.72 2   A 1 
ATOM   10   C C   . VAL   A 1 2   ? 11.902  -28.084 13.249  1.00 63.22 2   A 1 
ATOM   11   O O   . VAL   A 1 2   ? 10.865  -27.543 12.877  1.00 58.66 2   A 1 
ATOM   12   C CB  . VAL   A 1 2   ? 12.543  -26.393 15.045  1.00 53.70 2   A 1 
ATOM   13   C CG1 . VAL   A 1 2   ? 12.016  -27.275 16.174  1.00 48.11 2   A 1 
ATOM   14   C CG2 . VAL   A 1 2   ? 13.694  -25.544 15.615  1.00 47.17 2   A 1 
ATOM   15   N N   . GLU   A 1 3   ? 12.128  -29.394 13.115  1.00 64.71 3   A 1 
ATOM   16   C CA  . GLU   A 1 3   ? 11.081  -30.341 12.739  1.00 70.28 3   A 1 
ATOM   17   C C   . GLU   A 1 3   ? 10.205  -30.614 13.964  1.00 72.00 3   A 1 
ATOM   18   O O   . GLU   A 1 3   ? 10.697  -30.993 15.034  1.00 70.09 3   A 1 
ATOM   19   C CB  . GLU   A 1 3   ? 11.694  -31.638 12.185  1.00 67.04 3   A 1 
ATOM   20   C CG  . GLU   A 1 3   ? 12.341  -31.432 10.807  1.00 61.85 3   A 1 
ATOM   21   C CD  . GLU   A 1 3   ? 13.070  -32.672 10.269  1.00 58.87 3   A 1 
ATOM   22   O OE1 . GLU   A 1 3   ? 13.677  -32.550 9.179   1.00 51.07 3   A 1 
ATOM   23   O OE2 . GLU   A 1 3   ? 13.083  -33.722 10.958  1.00 60.27 3   A 1 
ATOM   24   N N   . SER   A 1 4   ? 8.903   -30.395 13.822  1.00 72.09 4   A 1 
ATOM   25   C CA  . SER   A 1 4   ? 7.937   -30.685 14.875  1.00 75.80 4   A 1 
ATOM   26   C C   . SER   A 1 4   ? 7.456   -32.121 14.733  1.00 80.42 4   A 1 
ATOM   27   O O   . SER   A 1 4   ? 7.045   -32.530 13.651  1.00 78.05 4   A 1 
ATOM   28   C CB  . SER   A 1 4   ? 6.766   -29.712 14.820  1.00 69.82 4   A 1 
ATOM   29   O OG  . SER   A 1 4   ? 7.266   -28.406 15.051  1.00 64.31 4   A 1 
ATOM   30   N N   . LYS   A 1 5   ? 7.477   -32.883 15.835  1.00 79.92 5   A 1 
ATOM   31   C CA  . LYS   A 1 5   ? 6.904   -34.231 15.852  1.00 81.86 5   A 1 
ATOM   32   C C   . LYS   A 1 5   ? 5.412   -34.189 15.530  1.00 83.14 5   A 1 
ATOM   33   O O   . LYS   A 1 5   ? 4.752   -33.191 15.819  1.00 79.90 5   A 1 
ATOM   34   C CB  . LYS   A 1 5   ? 7.144   -34.900 17.207  1.00 77.86 5   A 1 
ATOM   35   C CG  . LYS   A 1 5   ? 8.628   -35.186 17.428  1.00 71.29 5   A 1 
ATOM   36   C CD  . LYS   A 1 5   ? 8.810   -36.011 18.693  1.00 66.47 5   A 1 
ATOM   37   C CE  . LYS   A 1 5   ? 10.284  -36.351 18.857  1.00 58.04 5   A 1 
ATOM   38   N NZ  . LYS   A 1 5   ? 10.487  -37.285 19.977  1.00 51.56 5   A 1 
ATOM   39   N N   . CYS   A 1 6   ? 4.890   -35.300 15.012  1.00 86.47 6   A 1 
ATOM   40   C CA  . CYS   A 1 6   ? 3.465   -35.479 14.733  1.00 85.98 6   A 1 
ATOM   41   C C   . CYS   A 1 6   ? 2.620   -35.486 16.021  1.00 83.79 6   A 1 
ATOM   42   O O   . CYS   A 1 6   ? 2.142   -36.528 16.484  1.00 76.82 6   A 1 
ATOM   43   C CB  . CYS   A 1 6   ? 3.283   -36.766 13.931  1.00 85.22 6   A 1 
ATOM   44   S SG  . CYS   A 1 6   ? 4.105   -36.756 12.323  1.00 85.16 6   A 1 
ATOM   45   N N   . SER   A 1 7   ? 2.472   -34.315 16.630  1.00 77.51 7   A 1 
ATOM   46   C CA  . SER   A 1 7   ? 1.682   -34.072 17.828  1.00 74.92 7   A 1 
ATOM   47   C C   . SER   A 1 7   ? 0.565   -33.077 17.520  1.00 75.44 7   A 1 
ATOM   48   O O   . SER   A 1 7   ? 0.798   -32.049 16.886  1.00 67.19 7   A 1 
ATOM   49   C CB  . SER   A 1 7   ? 2.577   -33.605 18.982  1.00 67.35 7   A 1 
ATOM   50   O OG  . SER   A 1 7   ? 3.327   -32.459 18.650  1.00 58.64 7   A 1 
ATOM   51   N N   . GLY   A 1 8   ? -0.649  -33.396 17.966  1.00 70.04 8   A 1 
ATOM   52   C CA  . GLY   A 1 8   ? -1.851  -32.675 17.551  1.00 68.99 8   A 1 
ATOM   53   C C   . GLY   A 1 8   ? -2.295  -33.053 16.129  1.00 72.50 8   A 1 
ATOM   54   O O   . GLY   A 1 8   ? -1.548  -33.645 15.352  1.00 67.08 8   A 1 
ATOM   55   N N   . SER   A 1 9   ? -3.534  -32.704 15.804  1.00 75.86 9   A 1 
ATOM   56   C CA  . SER   A 1 9   ? -4.145  -32.920 14.492  1.00 76.42 9   A 1 
ATOM   57   C C   . SER   A 1 9   ? -4.786  -31.620 14.019  1.00 80.76 9   A 1 
ATOM   58   O O   . SER   A 1 9   ? -5.966  -31.373 14.280  1.00 74.78 9   A 1 
ATOM   59   C CB  . SER   A 1 9   ? -5.162  -34.066 14.562  1.00 67.87 9   A 1 
ATOM   60   O OG  . SER   A 1 9   ? -6.184  -33.778 15.497  1.00 59.86 9   A 1 
ATOM   61   N N   . CYS   A 1 10  ? -4.010  -30.769 13.362  1.00 87.11 10  A 1 
ATOM   62   C CA  . CYS   A 1 10  ? -4.544  -29.536 12.788  1.00 89.15 10  A 1 
ATOM   63   C C   . CYS   A 1 10  ? -4.972  -29.704 11.332  1.00 90.43 10  A 1 
ATOM   64   O O   . CYS   A 1 10  ? -5.938  -29.078 10.914  1.00 86.34 10  A 1 
ATOM   65   C CB  . CYS   A 1 10  ? -3.534  -28.394 12.959  1.00 87.88 10  A 1 
ATOM   66   S SG  . CYS   A 1 10  ? -1.926  -28.617 12.147  1.00 89.70 10  A 1 
ATOM   67   N N   . ASN   A 1 11  ? -4.263  -30.536 10.573  1.00 92.93 11  A 1 
ATOM   68   C CA  . ASN   A 1 11  ? -4.388  -30.729 9.118   1.00 94.28 11  A 1 
ATOM   69   C C   . ASN   A 1 11  ? -4.160  -29.471 8.257   1.00 95.98 11  A 1 
ATOM   70   O O   . ASN   A 1 11  ? -4.018  -29.592 7.048   1.00 94.46 11  A 1 
ATOM   71   C CB  . ASN   A 1 11  ? -5.715  -31.426 8.785   1.00 91.05 11  A 1 
ATOM   72   C CG  . ASN   A 1 11  ? -5.880  -32.778 9.456   1.00 81.13 11  A 1 
ATOM   73   O OD1 . ASN   A 1 11  ? -4.949  -33.436 9.876   1.00 70.17 11  A 1 
ATOM   74   N ND2 . ASN   A 1 11  ? -7.106  -33.239 9.579   1.00 67.41 11  A 1 
ATOM   75   N N   . LEU   A 1 12  ? -4.092  -28.290 8.871   1.00 97.07 12  A 1 
ATOM   76   C CA  . LEU   A 1 12  ? -3.951  -27.001 8.204   1.00 97.61 12  A 1 
ATOM   77   C C   . LEU   A 1 12  ? -2.825  -26.193 8.851   1.00 97.75 12  A 1 
ATOM   78   O O   . LEU   A 1 12  ? -2.707  -26.131 10.078  1.00 97.32 12  A 1 
ATOM   79   C CB  . LEU   A 1 12  ? -5.303  -26.266 8.284   1.00 97.56 12  A 1 
ATOM   80   C CG  . LEU   A 1 12  ? -5.334  -24.884 7.607   1.00 97.21 12  A 1 
ATOM   81   C CD1 . LEU   A 1 12  ? -5.177  -24.985 6.096   1.00 95.98 12  A 1 
ATOM   82   C CD2 . LEU   A 1 12  ? -6.660  -24.196 7.912   1.00 95.65 12  A 1 
ATOM   83   N N   . ALA   A 1 13  ? -2.027  -25.536 8.025   1.00 98.17 13  A 1 
ATOM   84   C CA  . ALA   A 1 13  ? -1.040  -24.544 8.418   1.00 98.35 13  A 1 
ATOM   85   C C   . ALA   A 1 13  ? -1.095  -23.341 7.469   1.00 98.59 13  A 1 
ATOM   86   O O   . ALA   A 1 13  ? -1.714  -23.399 6.407   1.00 98.56 13  A 1 
ATOM   87   C CB  . ALA   A 1 13  ? 0.340   -25.204 8.440   1.00 98.04 13  A 1 
ATOM   88   N N   . LEU   A 1 14  ? -0.430  -22.255 7.856   1.00 98.72 14  A 1 
ATOM   89   C CA  . LEU   A 1 14  ? -0.233  -21.085 7.002   1.00 98.78 14  A 1 
ATOM   90   C C   . LEU   A 1 14  ? 1.260   -20.896 6.729   1.00 98.78 14  A 1 
ATOM   91   O O   . LEU   A 1 14  ? 2.065   -20.877 7.658   1.00 98.71 14  A 1 
ATOM   92   C CB  . LEU   A 1 14  ? -0.853  -19.831 7.648   1.00 98.78 14  A 1 
ATOM   93   C CG  . LEU   A 1 14  ? -2.346  -19.945 8.020   1.00 98.57 14  A 1 
ATOM   94   C CD1 . LEU   A 1 14  ? -2.806  -18.667 8.718   1.00 97.91 14  A 1 
ATOM   95   C CD2 . LEU   A 1 14  ? -3.230  -20.169 6.800   1.00 97.75 14  A 1 
ATOM   96   N N   . ALA   A 1 15  ? 1.648   -20.723 5.472   1.00 98.88 15  A 1 
ATOM   97   C CA  . ALA   A 1 15  ? 2.994   -20.302 5.102   1.00 98.88 15  A 1 
ATOM   98   C C   . ALA   A 1 15  ? 3.063   -18.773 5.061   1.00 98.87 15  A 1 
ATOM   99   O O   . ALA   A 1 15  ? 2.224   -18.143 4.419   1.00 98.78 15  A 1 
ATOM   100  C CB  . ALA   A 1 15  ? 3.357   -20.928 3.754   1.00 98.84 15  A 1 
ATOM   101  N N   . SER   A 1 16  ? 4.058   -18.170 5.718   1.00 98.87 16  A 1 
ATOM   102  C CA  . SER   A 1 16  ? 4.336   -16.733 5.618   1.00 98.86 16  A 1 
ATOM   103  C C   . SER   A 1 16  ? 5.355   -16.483 4.515   1.00 98.83 16  A 1 
ATOM   104  O O   . SER   A 1 16  ? 6.561   -16.599 4.739   1.00 98.65 16  A 1 
ATOM   105  C CB  . SER   A 1 16  ? 4.817   -16.187 6.961   1.00 98.78 16  A 1 
ATOM   106  O OG  . SER   A 1 16  ? 5.060   -14.792 6.874   1.00 98.35 16  A 1 
ATOM   107  N N   . TYR   A 1 17  ? 4.876   -16.127 3.326   1.00 98.81 17  A 1 
ATOM   108  C CA  . TYR   A 1 17  ? 5.716   -15.841 2.166   1.00 98.75 17  A 1 
ATOM   109  C C   . TYR   A 1 17  ? 6.033   -14.344 2.105   1.00 98.59 17  A 1 
ATOM   110  O O   . TYR   A 1 17  ? 5.144   -13.529 1.857   1.00 98.15 17  A 1 
ATOM   111  C CB  . TYR   A 1 17  ? 5.019   -16.354 0.902   1.00 98.68 17  A 1 
ATOM   112  C CG  . TYR   A 1 17  ? 5.923   -16.409 -0.308  1.00 98.66 17  A 1 
ATOM   113  C CD1 . TYR   A 1 17  ? 6.370   -15.228 -0.935  1.00 98.13 17  A 1 
ATOM   114  C CD2 . TYR   A 1 17  ? 6.344   -17.655 -0.813  1.00 98.14 17  A 1 
ATOM   115  C CE1 . TYR   A 1 17  ? 7.233   -15.285 -2.036  1.00 97.71 17  A 1 
ATOM   116  C CE2 . TYR   A 1 17  ? 7.203   -17.726 -1.921  1.00 97.53 17  A 1 
ATOM   117  C CZ  . TYR   A 1 17  ? 7.652   -16.537 -2.527  1.00 97.74 17  A 1 
ATOM   118  O OH  . TYR   A 1 17  ? 8.503   -16.601 -3.596  1.00 96.75 17  A 1 
ATOM   119  N N   . PHE   A 1 18  ? 7.296   -13.967 2.321   1.00 98.39 18  A 1 
ATOM   120  C CA  . PHE   A 1 18  ? 7.745   -12.583 2.191   1.00 98.01 18  A 1 
ATOM   121  C C   . PHE   A 1 18  ? 7.963   -12.238 0.713   1.00 97.73 18  A 1 
ATOM   122  O O   . PHE   A 1 18  ? 8.740   -12.905 0.030   1.00 97.13 18  A 1 
ATOM   123  C CB  . PHE   A 1 18  ? 9.006   -12.378 3.032   1.00 97.61 18  A 1 
ATOM   124  C CG  . PHE   A 1 18  ? 9.434   -10.933 3.131   1.00 97.25 18  A 1 
ATOM   125  C CD1 . PHE   A 1 18  ? 10.266  -10.366 2.154   1.00 95.69 18  A 1 
ATOM   126  C CD2 . PHE   A 1 18  ? 9.007   -10.149 4.218   1.00 95.63 18  A 1 
ATOM   127  C CE1 . PHE   A 1 18  ? 10.685  -9.030  2.271   1.00 94.87 18  A 1 
ATOM   128  C CE2 . PHE   A 1 18  ? 9.430   -8.816  4.340   1.00 94.53 18  A 1 
ATOM   129  C CZ  . PHE   A 1 18  ? 10.272  -8.257  3.368   1.00 94.87 18  A 1 
ATOM   130  N N   . LEU   A 1 19  ? 7.269   -11.206 0.211   1.00 96.72 19  A 1 
ATOM   131  C CA  . LEU   A 1 19  ? 7.352   -10.818 -1.197  1.00 96.08 19  A 1 
ATOM   132  C C   . LEU   A 1 19  ? 8.577   -9.948  -1.466  1.00 94.29 19  A 1 
ATOM   133  O O   . LEU   A 1 19  ? 8.709   -8.857  -0.915  1.00 92.76 19  A 1 
ATOM   134  C CB  . LEU   A 1 19  ? 6.084   -10.099 -1.666  1.00 96.00 19  A 1 
ATOM   135  C CG  . LEU   A 1 19  ? 4.932   -11.050 -2.036  1.00 94.88 19  A 1 
ATOM   136  C CD1 . LEU   A 1 19  ? 4.171   -11.543 -0.817  1.00 89.90 19  A 1 
ATOM   137  C CD2 . LEU   A 1 19  ? 3.937   -10.334 -2.948  1.00 89.30 19  A 1 
ATOM   138  N N   . GLU   A 1 20  ? 9.427   -10.403 -2.391  1.00 93.55 20  A 1 
ATOM   139  C CA  . GLU   A 1 20  ? 10.597  -9.695  -2.918  1.00 90.51 20  A 1 
ATOM   140  C C   . GLU   A 1 20  ? 10.650  -9.815  -4.451  1.00 86.01 20  A 1 
ATOM   141  O O   . GLU   A 1 20  ? 9.908   -10.595 -5.056  1.00 74.20 20  A 1 
ATOM   142  C CB  . GLU   A 1 20  ? 11.882  -10.246 -2.271  1.00 87.22 20  A 1 
ATOM   143  C CG  . GLU   A 1 20  ? 11.934  -9.942  -0.767  1.00 82.90 20  A 1 
ATOM   144  C CD  . GLU   A 1 20  ? 13.260  -10.325 -0.111  1.00 79.38 20  A 1 
ATOM   145  O OE1 . GLU   A 1 20  ? 13.767  -9.509  0.689   1.00 70.87 20  A 1 
ATOM   146  O OE2 . GLU   A 1 20  ? 13.740  -11.448 -0.335  1.00 71.86 20  A 1 
ATOM   147  N N   . ASN   A 1 21  ? 11.530  -9.032  -5.093  1.00 80.05 21  A 1 
ATOM   148  C CA  . ASN   A 1 21  ? 11.932  -9.185  -6.500  1.00 76.28 21  A 1 
ATOM   149  C C   . ASN   A 1 21  ? 10.779  -9.296  -7.516  1.00 76.58 21  A 1 
ATOM   150  O O   . ASN   A 1 21  ? 10.886  -9.998  -8.522  1.00 69.76 21  A 1 
ATOM   151  C CB  . ASN   A 1 21  ? 12.962  -10.330 -6.601  1.00 68.14 21  A 1 
ATOM   152  C CG  . ASN   A 1 21  ? 14.255  -10.020 -5.863  1.00 60.50 21  A 1 
ATOM   153  O OD1 . ASN   A 1 21  ? 14.561  -8.883  -5.559  1.00 53.79 21  A 1 
ATOM   154  N ND2 . ASN   A 1 21  ? 15.049  -11.035 -5.583  1.00 53.43 21  A 1 
ATOM   155  N N   . GLY   A 1 22  ? 9.677   -8.593  -7.285  1.00 77.68 22  A 1 
ATOM   156  C CA  . GLY   A 1 22  ? 8.547   -8.586  -8.217  1.00 78.63 22  A 1 
ATOM   157  C C   . GLY   A 1 22  ? 7.728   -9.880  -8.240  1.00 82.06 22  A 1 
ATOM   158  O O   . GLY   A 1 22  ? 6.962   -10.096 -9.182  1.00 78.68 22  A 1 
ATOM   159  N N   . THR   A 1 23  ? 7.862   -10.719 -7.220  1.00 89.44 23  A 1 
ATOM   160  C CA  . THR   A 1 23  ? 7.048   -11.933 -7.069  1.00 91.47 23  A 1 
ATOM   161  C C   . THR   A 1 23  ? 5.559   -11.594 -7.110  1.00 92.03 23  A 1 
ATOM   162  O O   . THR   A 1 23  ? 5.096   -10.649 -6.475  1.00 90.16 23  A 1 
ATOM   163  C CB  . THR   A 1 23  ? 7.382   -12.673 -5.770  1.00 90.91 23  A 1 
ATOM   164  O OG1 . THR   A 1 23  ? 8.750   -12.985 -5.749  1.00 82.11 23  A 1 
ATOM   165  C CG2 . THR   A 1 23  ? 6.640   -14.002 -5.656  1.00 81.81 23  A 1 
ATOM   166  N N   . THR   A 1 24  ? 4.801   -12.377 -7.857  1.00 92.05 24  A 1 
ATOM   167  C CA  . THR   A 1 24  ? 3.355   -12.183 -8.031  1.00 92.59 24  A 1 
ATOM   168  C C   . THR   A 1 24  ? 2.554   -13.194 -7.220  1.00 93.70 24  A 1 
ATOM   169  O O   . THR   A 1 24  ? 3.029   -14.294 -6.924  1.00 93.50 24  A 1 
ATOM   170  C CB  . THR   A 1 24  ? 2.950   -12.259 -9.511  1.00 90.81 24  A 1 
ATOM   171  O OG1 . THR   A 1 24  ? 3.141   -13.560 -10.015 1.00 87.79 24  A 1 
ATOM   172  C CG2 . THR   A 1 24  ? 3.731   -11.286 -10.395 1.00 87.28 24  A 1 
ATOM   173  N N   . LEU   A 1 25  ? 1.297   -12.866 -6.927  1.00 93.81 25  A 1 
ATOM   174  C CA  . LEU   A 1 25  ? 0.370   -13.800 -6.285  1.00 95.02 25  A 1 
ATOM   175  C C   . LEU   A 1 25  ? 0.214   -15.099 -7.096  1.00 95.15 25  A 1 
ATOM   176  O O   . LEU   A 1 25  ? 0.157   -16.177 -6.511  1.00 95.09 25  A 1 
ATOM   177  C CB  . LEU   A 1 25  ? -0.975  -13.086 -6.089  1.00 95.40 25  A 1 
ATOM   178  C CG  . LEU   A 1 25  ? -2.072  -13.936 -5.418  1.00 94.83 25  A 1 
ATOM   179  C CD1 . LEU   A 1 25  ? -1.657  -14.452 -4.046  1.00 93.24 25  A 1 
ATOM   180  C CD2 . LEU   A 1 25  ? -3.323  -13.077 -5.249  1.00 93.09 25  A 1 
ATOM   181  N N   . SER   A 1 26  ? 0.217   -15.011 -8.421  1.00 94.03 26  A 1 
ATOM   182  C CA  . SER   A 1 26  ? 0.134   -16.190 -9.299  1.00 93.79 26  A 1 
ATOM   183  C C   . SER   A 1 26  ? 1.352   -17.111 -9.155  1.00 94.34 26  A 1 
ATOM   184  O O   . SER   A 1 26  ? 1.187   -18.323 -9.053  1.00 94.07 26  A 1 
ATOM   185  C CB  . SER   A 1 26  ? -0.027  -15.742 -10.753 1.00 92.44 26  A 1 
ATOM   186  O OG  . SER   A 1 26  ? -0.373  -16.847 -11.569 1.00 82.58 26  A 1 
ATOM   187  N N   . ASN   A 1 27  ? 2.574   -16.543 -9.074  1.00 93.76 27  A 1 
ATOM   188  C CA  . ASN   A 1 27  ? 3.791   -17.333 -8.863  1.00 93.82 27  A 1 
ATOM   189  C C   . ASN   A 1 27  ? 3.786   -18.020 -7.492  1.00 95.53 27  A 1 
ATOM   190  O O   . ASN   A 1 27  ? 4.120   -19.196 -7.388  1.00 95.20 27  A 1 
ATOM   191  C CB  . ASN   A 1 27  ? 5.030   -16.433 -9.000  1.00 91.58 27  A 1 
ATOM   192  C CG  . ASN   A 1 27  ? 5.311   -15.985 -10.426 1.00 86.36 27  A 1 
ATOM   193  O OD1 . ASN   A 1 27  ? 4.635   -16.322 -11.381 1.00 78.34 27  A 1 
ATOM   194  N ND2 . ASN   A 1 27  ? 6.344   -15.188 -10.605 1.00 76.65 27  A 1 
ATOM   195  N N   . ILE   A 1 28  ? 3.360   -17.308 -6.446  1.00 96.10 28  A 1 
ATOM   196  C CA  . ILE   A 1 28  ? 3.247   -17.873 -5.097  1.00 96.96 28  A 1 
ATOM   197  C C   . ILE   A 1 28  ? 2.206   -18.998 -5.075  1.00 97.52 28  A 1 
ATOM   198  O O   . ILE   A 1 28  ? 2.467   -20.060 -4.514  1.00 97.57 28  A 1 
ATOM   199  C CB  . ILE   A 1 28  ? 2.914   -16.769 -4.074  1.00 97.28 28  A 1 
ATOM   200  C CG1 . ILE   A 1 28  ? 4.062   -15.738 -4.000  1.00 96.80 28  A 1 
ATOM   201  C CG2 . ILE   A 1 28  ? 2.662   -17.377 -2.682  1.00 96.74 28  A 1 
ATOM   202  C CD1 . ILE   A 1 28  ? 3.672   -14.455 -3.265  1.00 95.46 28  A 1 
ATOM   203  N N   . ASN   A 1 29  ? 1.052   -18.795 -5.707  1.00 96.36 29  A 1 
ATOM   204  C CA  . ASN   A 1 29  ? 0.011   -19.821 -5.791  1.00 96.50 29  A 1 
ATOM   205  C C   . ASN   A 1 29  ? 0.475   -21.047 -6.594  1.00 96.58 29  A 1 
ATOM   206  O O   . ASN   A 1 29  ? 0.130   -22.171 -6.234  1.00 96.46 29  A 1 
ATOM   207  C CB  . ASN   A 1 29  ? -1.259  -19.192 -6.370  1.00 96.62 29  A 1 
ATOM   208  C CG  . ASN   A 1 29  ? -2.488  -20.102 -6.373  1.00 95.91 29  A 1 
ATOM   209  O OD1 . ASN   A 1 29  ? -3.397  -19.902 -7.156  1.00 88.87 29  A 1 
ATOM   210  N ND2 . ASN   A 1 29  ? -2.585  -21.093 -5.518  1.00 87.91 29  A 1 
ATOM   211  N N   . LEU   A 1 30  ? 1.303   -20.856 -7.623  1.00 95.29 30  A 1 
ATOM   212  C CA  . LEU   A 1 30  ? 1.888   -21.967 -8.376  1.00 94.77 30  A 1 
ATOM   213  C C   . LEU   A 1 30  ? 2.882   -22.764 -7.520  1.00 95.65 30  A 1 
ATOM   214  O O   . LEU   A 1 30  ? 2.780   -23.987 -7.447  1.00 96.02 30  A 1 
ATOM   215  C CB  . LEU   A 1 30  ? 2.539   -21.416 -9.655  1.00 93.96 30  A 1 
ATOM   216  C CG  . LEU   A 1 30  ? 3.114   -22.503 -10.584 1.00 90.46 30  A 1 
ATOM   217  C CD1 . LEU   A 1 30  ? 2.033   -23.434 -11.124 1.00 85.48 30  A 1 
ATOM   218  C CD2 . LEU   A 1 30  ? 3.807   -21.832 -11.769 1.00 85.03 30  A 1 
ATOM   219  N N   . ASN   A 1 31  ? 3.805   -22.079 -6.843  1.00 97.00 31  A 1 
ATOM   220  C CA  . ASN   A 1 31  ? 4.837   -22.726 -6.027  1.00 97.55 31  A 1 
ATOM   221  C C   . ASN   A 1 31  ? 4.251   -23.406 -4.780  1.00 98.21 31  A 1 
ATOM   222  O O   . ASN   A 1 31  ? 4.652   -24.517 -4.433  1.00 97.92 31  A 1 
ATOM   223  C CB  . ASN   A 1 31  ? 5.905   -21.682 -5.660  1.00 96.94 31  A 1 
ATOM   224  C CG  . ASN   A 1 31  ? 6.735   -21.220 -6.853  1.00 95.66 31  A 1 
ATOM   225  O OD1 . ASN   A 1 31  ? 6.680   -21.761 -7.945  1.00 89.05 31  A 1 
ATOM   226  N ND2 . ASN   A 1 31  ? 7.552   -20.204 -6.659  1.00 87.55 31  A 1 
ATOM   227  N N   . LEU   A 1 32  ? 3.268   -22.767 -4.138  1.00 97.60 32  A 1 
ATOM   228  C CA  . LEU   A 1 32  ? 2.560   -23.275 -2.956  1.00 98.31 32  A 1 
ATOM   229  C C   . LEU   A 1 32  ? 1.200   -23.912 -3.303  1.00 98.33 32  A 1 
ATOM   230  O O   . LEU   A 1 32  ? 0.269   -23.884 -2.492  1.00 97.99 32  A 1 
ATOM   231  C CB  . LEU   A 1 32  ? 2.449   -22.161 -1.896  1.00 98.53 32  A 1 
ATOM   232  C CG  . LEU   A 1 32  ? 3.788   -21.602 -1.386  1.00 98.18 32  A 1 
ATOM   233  C CD1 . LEU   A 1 32  ? 3.511   -20.534 -0.330  1.00 96.98 32  A 1 
ATOM   234  C CD2 . LEU   A 1 32  ? 4.671   -22.672 -0.744  1.00 96.33 32  A 1 
ATOM   235  N N   . ASN   A 1 33  ? 1.073   -24.477 -4.503  1.00 97.22 33  A 1 
ATOM   236  C CA  . ASN   A 1 33  ? -0.130  -25.188 -4.920  1.00 97.09 33  A 1 
ATOM   237  C C   . ASN   A 1 33  ? -0.367  -26.434 -4.053  1.00 97.33 33  A 1 
ATOM   238  O O   . ASN   A 1 33  ? 0.485   -27.323 -3.948  1.00 97.16 33  A 1 
ATOM   239  C CB  . ASN   A 1 33  ? -0.025  -25.535 -6.411  1.00 96.49 33  A 1 
ATOM   240  C CG  . ASN   A 1 33  ? -1.156  -26.443 -6.866  1.00 95.43 33  A 1 
ATOM   241  O OD1 . ASN   A 1 33  ? -2.326  -26.208 -6.634  1.00 88.60 33  A 1 
ATOM   242  N ND2 . ASN   A 1 33  ? -0.835  -27.537 -7.517  1.00 87.26 33  A 1 
ATOM   243  N N   . SER   A 1 34  ? -1.558  -26.510 -3.468  1.00 97.64 34  A 1 
ATOM   244  C CA  . SER   A 1 34  ? -2.023  -27.618 -2.637  1.00 97.56 34  A 1 
ATOM   245  C C   . SER   A 1 34  ? -3.557  -27.698 -2.668  1.00 97.31 34  A 1 
ATOM   246  O O   . SER   A 1 34  ? -4.207  -26.769 -3.159  1.00 96.84 34  A 1 
ATOM   247  C CB  . SER   A 1 34  ? -1.517  -27.424 -1.204  1.00 97.61 34  A 1 
ATOM   248  O OG  . SER   A 1 34  ? -2.293  -26.445 -0.534  1.00 97.48 34  A 1 
ATOM   249  N N   . PRO   A 1 35  ? -4.167  -28.752 -2.112  1.00 96.75 35  A 1 
ATOM   250  C CA  . PRO   A 1 35  ? -5.629  -28.817 -1.985  1.00 95.74 35  A 1 
ATOM   251  C C   . PRO   A 1 35  ? -6.261  -27.661 -1.188  1.00 96.18 35  A 1 
ATOM   252  O O   . PRO   A 1 35  ? -7.426  -27.347 -1.418  1.00 94.74 35  A 1 
ATOM   253  C CB  . PRO   A 1 35  ? -5.908  -30.171 -1.322  1.00 94.79 35  A 1 
ATOM   254  C CG  . PRO   A 1 35  ? -4.708  -31.025 -1.743  1.00 94.16 35  A 1 
ATOM   255  C CD  . PRO   A 1 35  ? -3.568  -30.012 -1.712  1.00 96.07 35  A 1 
ATOM   256  N N   . GLU   A 1 36  ? -5.516  -27.031 -0.271  1.00 97.21 36  A 1 
ATOM   257  C CA  . GLU   A 1 36  ? -5.998  -25.884 0.518   1.00 97.45 36  A 1 
ATOM   258  C C   . GLU   A 1 36  ? -5.947  -24.555 -0.257  1.00 97.47 36  A 1 
ATOM   259  O O   . GLU   A 1 36  ? -6.746  -23.650 -0.013  1.00 96.52 36  A 1 
ATOM   260  C CB  . GLU   A 1 36  ? -5.178  -25.762 1.810   1.00 97.49 36  A 1 
ATOM   261  C CG  . GLU   A 1 36  ? -5.363  -26.935 2.782   1.00 95.29 36  A 1 
ATOM   262  C CD  . GLU   A 1 36  ? -6.800  -27.089 3.311   1.00 95.28 36  A 1 
ATOM   263  O OE1 . GLU   A 1 36  ? -7.150  -28.223 3.713   1.00 88.74 36  A 1 
ATOM   264  O OE2 . GLU   A 1 36  ? -7.552  -26.086 3.332   1.00 90.40 36  A 1 
ATOM   265  N N   . ALA   A 1 37  ? -5.010  -24.444 -1.204  1.00 97.46 37  A 1 
ATOM   266  C CA  . ALA   A 1 37  ? -4.875  -23.306 -2.111  1.00 97.48 37  A 1 
ATOM   267  C C   . ALA   A 1 37  ? -4.560  -23.807 -3.535  1.00 97.39 37  A 1 
ATOM   268  O O   . ALA   A 1 37  ? -3.426  -23.676 -4.009  1.00 96.50 37  A 1 
ATOM   269  C CB  . ALA   A 1 37  ? -3.814  -22.350 -1.559  1.00 97.43 37  A 1 
ATOM   270  N N   . PRO   A 1 38  ? -5.540  -24.422 -4.222  1.00 95.79 38  A 1 
ATOM   271  C CA  . PRO   A 1 38  ? -5.316  -24.973 -5.552  1.00 94.86 38  A 1 
ATOM   272  C C   . PRO   A 1 38  ? -4.935  -23.865 -6.538  1.00 94.24 38  A 1 
ATOM   273  O O   . PRO   A 1 38  ? -5.517  -22.776 -6.521  1.00 92.58 38  A 1 
ATOM   274  C CB  . PRO   A 1 38  ? -6.621  -25.680 -5.929  1.00 94.41 38  A 1 
ATOM   275  C CG  . PRO   A 1 38  ? -7.679  -24.940 -5.110  1.00 92.89 38  A 1 
ATOM   276  C CD  . PRO   A 1 38  ? -6.934  -24.577 -3.828  1.00 95.01 38  A 1 
ATOM   277  N N   . TYR   A 1 39  ? -3.964  -24.157 -7.397  1.00 93.90 39  A 1 
ATOM   278  C CA  . TYR   A 1 39  ? -3.521  -23.199 -8.407  1.00 93.41 39  A 1 
ATOM   279  C C   . TYR   A 1 39  ? -4.662  -22.857 -9.366  1.00 92.72 39  A 1 
ATOM   280  O O   . TYR   A 1 39  ? -5.241  -23.735 -10.005 1.00 90.67 39  A 1 
ATOM   281  C CB  . TYR   A 1 39  ? -2.302  -23.732 -9.165  1.00 92.54 39  A 1 
ATOM   282  C CG  . TYR   A 1 39  ? -1.832  -22.797 -10.268 1.00 91.39 39  A 1 
ATOM   283  C CD1 . TYR   A 1 39  ? -2.024  -23.128 -11.624 1.00 84.03 39  A 1 
ATOM   284  C CD2 . TYR   A 1 39  ? -1.245  -21.557 -9.937  1.00 84.68 39  A 1 
ATOM   285  C CE1 . TYR   A 1 39  ? -1.619  -22.242 -12.638 1.00 82.97 39  A 1 
ATOM   286  C CE2 . TYR   A 1 39  ? -0.842  -20.662 -10.945 1.00 82.87 39  A 1 
ATOM   287  C CZ  . TYR   A 1 39  ? -1.030  -21.009 -12.298 1.00 86.20 39  A 1 
ATOM   288  O OH  . TYR   A 1 39  ? -0.635  -20.138 -13.282 1.00 84.51 39  A 1 
ATOM   289  N N   . ASP   A 1 40  ? -4.935  -21.561 -9.462  1.00 88.32 40  A 1 
ATOM   290  C CA  . ASP   A 1 40  ? -5.921  -21.002 -10.376 1.00 86.91 40  A 1 
ATOM   291  C C   . ASP   A 1 40  ? -5.405  -19.650 -10.891 1.00 85.23 40  A 1 
ATOM   292  O O   . ASP   A 1 40  ? -4.776  -18.881 -10.159 1.00 80.93 40  A 1 
ATOM   293  C CB  . ASP   A 1 40  ? -7.277  -20.888 -9.660  1.00 85.53 40  A 1 
ATOM   294  C CG  . ASP   A 1 40  ? -8.414  -20.608 -10.641 1.00 85.60 40  A 1 
ATOM   295  O OD1 . ASP   A 1 40  ? -8.412  -19.510 -11.237 1.00 79.42 40  A 1 
ATOM   296  O OD2 . ASP   A 1 40  ? -9.282  -21.489 -10.816 1.00 78.55 40  A 1 
ATOM   297  N N   . GLN   A 1 41  ? -5.636  -19.350 -12.171 1.00 86.33 41  A 1 
ATOM   298  C CA  . GLN   A 1 41  ? -5.148  -18.109 -12.794 1.00 84.87 41  A 1 
ATOM   299  C C   . GLN   A 1 41  ? -6.080  -16.910 -12.570 1.00 85.37 41  A 1 
ATOM   300  O O   . GLN   A 1 41  ? -5.712  -15.779 -12.886 1.00 82.45 41  A 1 
ATOM   301  C CB  . GLN   A 1 41  ? -4.909  -18.335 -14.292 1.00 81.98 41  A 1 
ATOM   302  C CG  . GLN   A 1 41  ? -3.756  -19.316 -14.552 1.00 74.22 41  A 1 
ATOM   303  C CD  . GLN   A 1 41  ? -3.401  -19.437 -16.032 1.00 67.49 41  A 1 
ATOM   304  O OE1 . GLN   A 1 41  ? -4.077  -18.952 -16.925 1.00 61.46 41  A 1 
ATOM   305  N NE2 . GLN   A 1 41  ? -2.307  -20.095 -16.353 1.00 57.98 41  A 1 
ATOM   306  N N   . ILE   A 1 42  ? -7.290  -17.157 -12.056 1.00 83.57 42  A 1 
ATOM   307  C CA  . ILE   A 1 42  ? -8.350  -16.152 -11.922 1.00 82.69 42  A 1 
ATOM   308  C C   . ILE   A 1 42  ? -8.806  -16.034 -10.464 1.00 83.33 42  A 1 
ATOM   309  O O   . ILE   A 1 42  ? -8.944  -14.926 -9.944  1.00 80.62 42  A 1 
ATOM   310  C CB  . ILE   A 1 42  ? -9.531  -16.497 -12.868 1.00 80.66 42  A 1 
ATOM   311  C CG1 . ILE   A 1 42  ? -9.056  -16.659 -14.337 1.00 73.71 42  A 1 
ATOM   312  C CG2 . ILE   A 1 42  ? -10.623 -15.412 -12.766 1.00 70.91 42  A 1 
ATOM   313  C CD1 . ILE   A 1 42  ? -10.148 -17.149 -15.297 1.00 65.06 42  A 1 
ATOM   314  N N   . ASN   A 1 43  ? -9.059  -17.171 -9.803  1.00 86.00 43  A 1 
ATOM   315  C CA  . ASN   A 1 43  ? -9.595  -17.218 -8.452  1.00 87.72 43  A 1 
ATOM   316  C C   . ASN   A 1 43  ? -8.492  -17.450 -7.412  1.00 89.41 43  A 1 
ATOM   317  O O   . ASN   A 1 43  ? -8.041  -18.573 -7.195  1.00 88.65 43  A 1 
ATOM   318  C CB  . ASN   A 1 43  ? -10.689 -18.289 -8.379  1.00 85.14 43  A 1 
ATOM   319  C CG  . ASN   A 1 43  ? -11.336 -18.317 -7.005  1.00 82.00 43  A 1 
ATOM   320  O OD1 . ASN   A 1 43  ? -11.268 -17.376 -6.234  1.00 75.19 43  A 1 
ATOM   321  N ND2 . ASN   A 1 43  ? -11.989 -19.399 -6.660  1.00 72.72 43  A 1 
ATOM   322  N N   . PHE   A 1 44  ? -8.114  -16.382 -6.708  1.00 93.37 44  A 1 
ATOM   323  C CA  . PHE   A 1 44  ? -7.155  -16.437 -5.602  1.00 94.64 44  A 1 
ATOM   324  C C   . PHE   A 1 44  ? -7.824  -16.431 -4.217  1.00 95.70 44  A 1 
ATOM   325  O O   . PHE   A 1 44  ? -7.138  -16.298 -3.207  1.00 95.01 44  A 1 
ATOM   326  C CB  . PHE   A 1 44  ? -6.152  -15.294 -5.757  1.00 93.81 44  A 1 
ATOM   327  C CG  . PHE   A 1 44  ? -5.363  -15.354 -7.047  1.00 93.69 44  A 1 
ATOM   328  C CD1 . PHE   A 1 44  ? -4.257  -16.217 -7.157  1.00 90.40 44  A 1 
ATOM   329  C CD2 . PHE   A 1 44  ? -5.744  -14.577 -8.153  1.00 90.75 44  A 1 
ATOM   330  C CE1 . PHE   A 1 44  ? -3.530  -16.297 -8.355  1.00 89.21 44  A 1 
ATOM   331  C CE2 . PHE   A 1 44  ? -5.021  -14.653 -9.360  1.00 88.98 44  A 1 
ATOM   332  C CZ  . PHE   A 1 44  ? -3.914  -15.514 -9.459  1.00 90.58 44  A 1 
ATOM   333  N N   . GLU   A 1 45  ? -9.138  -16.576 -4.151  1.00 95.02 45  A 1 
ATOM   334  C CA  . GLU   A 1 45  ? -9.902  -16.454 -2.903  1.00 95.30 45  A 1 
ATOM   335  C C   . GLU   A 1 45  ? -9.423  -17.383 -1.769  1.00 96.31 45  A 1 
ATOM   336  O O   . GLU   A 1 45  ? -9.368  -16.931 -0.622  1.00 96.55 45  A 1 
ATOM   337  C CB  . GLU   A 1 45  ? -11.396 -16.661 -3.204  1.00 94.68 45  A 1 
ATOM   338  C CG  . GLU   A 1 45  ? -12.319 -16.379 -2.008  1.00 85.43 45  A 1 
ATOM   339  C CD  . GLU   A 1 45  ? -12.200 -14.954 -1.459  1.00 76.86 45  A 1 
ATOM   340  O OE1 . GLU   A 1 45  ? -12.566 -14.778 -0.277  1.00 67.52 45  A 1 
ATOM   341  O OE2 . GLU   A 1 45  ? -11.741 -14.062 -2.205  1.00 69.99 45  A 1 
ATOM   342  N N   . PRO   A 1 46  ? -8.990  -18.640 -2.030  1.00 96.23 46  A 1 
ATOM   343  C CA  . PRO   A 1 46  ? -8.439  -19.497 -0.976  1.00 96.63 46  A 1 
ATOM   344  C C   . PRO   A 1 46  ? -7.236  -18.883 -0.240  1.00 97.36 46  A 1 
ATOM   345  O O   . PRO   A 1 46  ? -7.051  -19.139 0.946   1.00 97.32 46  A 1 
ATOM   346  C CB  . PRO   A 1 46  ? -8.057  -20.803 -1.676  1.00 96.31 46  A 1 
ATOM   347  C CG  . PRO   A 1 46  ? -9.014  -20.858 -2.868  1.00 95.02 46  A 1 
ATOM   348  C CD  . PRO   A 1 46  ? -9.104  -19.390 -3.274  1.00 96.28 46  A 1 
ATOM   349  N N   . ILE   A 1 47  ? -6.444  -18.053 -0.924  1.00 97.51 47  A 1 
ATOM   350  C CA  . ILE   A 1 47  ? -5.304  -17.326 -0.348  1.00 97.74 47  A 1 
ATOM   351  C C   . ILE   A 1 47  ? -5.755  -15.973 0.216   1.00 97.51 47  A 1 
ATOM   352  O O   . ILE   A 1 47  ? -5.463  -15.650 1.365   1.00 97.29 47  A 1 
ATOM   353  C CB  . ILE   A 1 47  ? -4.177  -17.159 -1.395  1.00 98.01 47  A 1 
ATOM   354  C CG1 . ILE   A 1 47  ? -3.668  -18.538 -1.883  1.00 97.67 47  A 1 
ATOM   355  C CG2 . ILE   A 1 47  ? -3.023  -16.322 -0.808  1.00 97.45 47  A 1 
ATOM   356  C CD1 . ILE   A 1 47  ? -2.670  -18.452 -3.046  1.00 97.08 47  A 1 
ATOM   357  N N   . LEU   A 1 48  ? -6.485  -15.178 -0.577  1.00 97.04 48  A 1 
ATOM   358  C CA  . LEU   A 1 48  ? -6.864  -13.806 -0.221  1.00 96.29 48  A 1 
ATOM   359  C C   . LEU   A 1 48  ? -7.702  -13.731 1.063   1.00 96.30 48  A 1 
ATOM   360  O O   . LEU   A 1 48  ? -7.527  -12.801 1.846   1.00 96.00 48  A 1 
ATOM   361  C CB  . LEU   A 1 48  ? -7.608  -13.153 -1.395  1.00 95.58 48  A 1 
ATOM   362  C CG  . LEU   A 1 48  ? -6.728  -12.864 -2.626  1.00 94.49 48  A 1 
ATOM   363  C CD1 . LEU   A 1 48  ? -7.603  -12.327 -3.754  1.00 92.79 48  A 1 
ATOM   364  C CD2 . LEU   A 1 48  ? -5.630  -11.841 -2.330  1.00 92.36 48  A 1 
ATOM   365  N N   . ARG   A 1 49  ? -8.526  -14.740 1.346   1.00 96.60 49  A 1 
ATOM   366  C CA  . ARG   A 1 49  ? -9.322  -14.818 2.582   1.00 96.42 49  A 1 
ATOM   367  C C   . ARG   A 1 49  ? -8.491  -14.803 3.873   1.00 96.48 49  A 1 
ATOM   368  O O   . ARG   A 1 49  ? -9.011  -14.427 4.910   1.00 95.76 49  A 1 
ATOM   369  C CB  . ARG   A 1 49  ? -10.232 -16.054 2.517   1.00 95.70 49  A 1 
ATOM   370  C CG  . ARG   A 1 49  ? -9.449  -17.378 2.637   1.00 90.75 49  A 1 
ATOM   371  C CD  . ARG   A 1 49  ? -10.338 -18.604 2.431   1.00 89.64 49  A 1 
ATOM   372  N NE  . ARG   A 1 49  ? -11.340 -18.706 3.506   1.00 84.50 49  A 1 
ATOM   373  C CZ  . ARG   A 1 49  ? -12.150 -19.718 3.724   1.00 81.16 49  A 1 
ATOM   374  N NH1 . ARG   A 1 49  ? -12.135 -20.780 2.964   1.00 73.19 49  A 1 
ATOM   375  N NH2 . ARG   A 1 49  ? -12.989 -19.677 4.715   1.00 74.27 49  A 1 
ATOM   376  N N   . TYR   A 1 50  ? -7.214  -15.199 3.824   1.00 97.28 50  A 1 
ATOM   377  C CA  . TYR   A 1 50  ? -6.279  -15.113 4.955   1.00 97.39 50  A 1 
ATOM   378  C C   . TYR   A 1 50  ? -5.467  -13.808 4.973   1.00 97.06 50  A 1 
ATOM   379  O O   . TYR   A 1 50  ? -4.683  -13.587 5.898   1.00 96.46 50  A 1 
ATOM   380  C CB  . TYR   A 1 50  ? -5.343  -16.327 4.952   1.00 97.87 50  A 1 
ATOM   381  C CG  . TYR   A 1 50  ? -6.023  -17.633 5.308   1.00 98.21 50  A 1 
ATOM   382  C CD1 . TYR   A 1 50  ? -6.203  -17.997 6.657   1.00 97.18 50  A 1 
ATOM   383  C CD2 . TYR   A 1 50  ? -6.490  -18.494 4.295   1.00 97.30 50  A 1 
ATOM   384  C CE1 . TYR   A 1 50  ? -6.830  -19.206 6.992   1.00 97.26 50  A 1 
ATOM   385  C CE2 . TYR   A 1 50  ? -7.127  -19.705 4.617   1.00 97.23 50  A 1 
ATOM   386  C CZ  . TYR   A 1 50  ? -7.294  -20.056 5.970   1.00 98.14 50  A 1 
ATOM   387  O OH  . TYR   A 1 50  ? -7.915  -21.238 6.290   1.00 97.84 50  A 1 
ATOM   388  N N   . ASN   A 1 51  ? -5.639  -12.946 3.984   1.00 96.94 51  A 1 
ATOM   389  C CA  . ASN   A 1 51  ? -4.878  -11.710 3.793   1.00 96.39 51  A 1 
ATOM   390  C C   . ASN   A 1 51  ? -5.816  -10.512 3.575   1.00 94.95 51  A 1 
ATOM   391  O O   . ASN   A 1 51  ? -5.784  -9.888  2.509   1.00 92.85 51  A 1 
ATOM   392  C CB  . ASN   A 1 51  ? -3.892  -11.898 2.628   1.00 97.11 51  A 1 
ATOM   393  C CG  . ASN   A 1 51  ? -2.925  -13.040 2.858   1.00 97.53 51  A 1 
ATOM   394  O OD1 . ASN   A 1 51  ? -1.901  -12.893 3.497   1.00 93.91 51  A 1 
ATOM   395  N ND2 . ASN   A 1 51  ? -3.235  -14.213 2.346   1.00 94.40 51  A 1 
ATOM   396  N N   . PRO   A 1 52  ? -6.657  -10.154 4.566   1.00 92.97 52  A 1 
ATOM   397  C CA  . PRO   A 1 52  ? -7.696  -9.128  4.389   1.00 89.87 52  A 1 
ATOM   398  C C   . PRO   A 1 52  ? -7.152  -7.722  4.105   1.00 87.98 52  A 1 
ATOM   399  O O   . PRO   A 1 52  ? -7.892  -6.869  3.629   1.00 85.16 52  A 1 
ATOM   400  C CB  . PRO   A 1 52  ? -8.506  -9.168  5.693   1.00 89.18 52  A 1 
ATOM   401  C CG  . PRO   A 1 52  ? -7.501  -9.674  6.729   1.00 89.46 52  A 1 
ATOM   402  C CD  . PRO   A 1 52  ? -6.685  -10.679 5.923   1.00 92.12 52  A 1 
ATOM   403  N N   . SER   A 1 53  ? -5.863  -7.479  4.362   1.00 89.46 53  A 1 
ATOM   404  C CA  . SER   A 1 53  ? -5.197  -6.214  4.024   1.00 87.74 53  A 1 
ATOM   405  C C   . SER   A 1 53  ? -4.861  -6.071  2.533   1.00 87.79 53  A 1 
ATOM   406  O O   . SER   A 1 53  ? -4.551  -4.971  2.084   1.00 85.95 53  A 1 
ATOM   407  C CB  . SER   A 1 53  ? -3.918  -6.072  4.855   1.00 86.18 53  A 1 
ATOM   408  O OG  . SER   A 1 53  ? -3.072  -7.194  4.655   1.00 78.66 53  A 1 
ATOM   409  N N   . ILE   A 1 54  ? -4.898  -7.154  1.764   1.00 89.43 54  A 1 
ATOM   410  C CA  . ILE   A 1 54  ? -4.651  -7.115  0.319   1.00 89.27 54  A 1 
ATOM   411  C C   . ILE   A 1 54  ? -5.947  -6.736  -0.393  1.00 86.66 54  A 1 
ATOM   412  O O   . ILE   A 1 54  ? -6.882  -7.527  -0.493  1.00 83.62 54  A 1 
ATOM   413  C CB  . ILE   A 1 54  ? -4.057  -8.433  -0.210  1.00 90.62 54  A 1 
ATOM   414  C CG1 . ILE   A 1 54  ? -2.689  -8.672  0.463   1.00 89.86 54  A 1 
ATOM   415  C CG2 . ILE   A 1 54  ? -3.910  -8.379  -1.750  1.00 89.89 54  A 1 
ATOM   416  C CD1 . ILE   A 1 54  ? -2.019  -9.978  0.052   1.00 85.62 54  A 1 
ATOM   417  N N   . THR   A 1 55  ? -5.966  -5.519  -0.918  1.00 84.16 55  A 1 
ATOM   418  C CA  . THR   A 1 55  ? -7.130  -4.958  -1.619  1.00 80.17 55  A 1 
ATOM   419  C C   . THR   A 1 55  ? -7.045  -5.119  -3.133  1.00 80.13 55  A 1 
ATOM   420  O O   . THR   A 1 55  ? -8.066  -5.183  -3.814  1.00 76.80 55  A 1 
ATOM   421  C CB  . THR   A 1 55  ? -7.273  -3.477  -1.266  1.00 76.64 55  A 1 
ATOM   422  O OG1 . THR   A 1 55  ? -6.096  -2.764  -1.601  1.00 71.13 55  A 1 
ATOM   423  C CG2 . THR   A 1 55  ? -7.499  -3.342  0.243   1.00 68.21 55  A 1 
ATOM   424  N N   . ASN   A 1 56  ? -5.829  -5.230  -3.658  1.00 83.25 56  A 1 
ATOM   425  C CA  . ASN   A 1 56  ? -5.584  -5.473  -5.072  1.00 83.77 56  A 1 
ATOM   426  C C   . ASN   A 1 56  ? -4.605  -6.645  -5.248  1.00 85.69 56  A 1 
ATOM   427  O O   . ASN   A 1 56  ? -3.405  -6.512  -5.021  1.00 85.37 56  A 1 
ATOM   428  C CB  . ASN   A 1 56  ? -5.103  -4.168  -5.727  1.00 81.16 56  A 1 
ATOM   429  C CG  . ASN   A 1 56  ? -4.957  -4.311  -7.234  1.00 80.39 56  A 1 
ATOM   430  O OD1 . ASN   A 1 56  ? -5.024  -5.389  -7.799  1.00 76.01 56  A 1 
ATOM   431  N ND2 . ASN   A 1 56  ? -4.757  -3.216  -7.928  1.00 74.56 56  A 1 
ATOM   432  N N   . LYS   A 1 57  ? -5.127  -7.780  -5.708  1.00 85.81 57  A 1 
ATOM   433  C CA  . LYS   A 1 57  ? -4.356  -9.003  -5.962  1.00 87.39 57  A 1 
ATOM   434  C C   . LYS   A 1 57  ? -3.210  -8.828  -6.969  1.00 88.43 57  A 1 
ATOM   435  O O   . LYS   A 1 57  ? -2.273  -9.618  -6.972  1.00 88.10 57  A 1 
ATOM   436  C CB  . LYS   A 1 57  ? -5.318  -10.108 -6.440  1.00 87.28 57  A 1 
ATOM   437  C CG  . LYS   A 1 57  ? -5.925  -9.802  -7.825  1.00 87.47 57  A 1 
ATOM   438  C CD  . LYS   A 1 57  ? -6.732  -10.965 -8.403  1.00 84.96 57  A 1 
ATOM   439  C CE  . LYS   A 1 57  ? -7.214  -10.621 -9.827  1.00 80.57 57  A 1 
ATOM   440  N NZ  . LYS   A 1 57  ? -6.090  -10.330 -10.760 1.00 74.95 57  A 1 
ATOM   441  N N   . ASP   A 1 58  ? -3.312  -7.820  -7.837  1.00 83.72 58  A 1 
ATOM   442  C CA  . ASP   A 1 58  ? -2.328  -7.538  -8.885  1.00 81.51 58  A 1 
ATOM   443  C C   . ASP   A 1 58  ? -1.289  -6.499  -8.432  1.00 81.06 58  A 1 
ATOM   444  O O   . ASP   A 1 58  ? -0.310  -6.262  -9.136  1.00 78.75 58  A 1 
ATOM   445  C CB  . ASP   A 1 58  ? -3.059  -7.103  -10.173 1.00 80.37 58  A 1 
ATOM   446  C CG  . ASP   A 1 58  ? -4.070  -8.150  -10.662 1.00 78.59 58  A 1 
ATOM   447  O OD1 . ASP   A 1 58  ? -3.695  -9.332  -10.837 1.00 74.89 58  A 1 
ATOM   448  O OD2 . ASP   A 1 58  ? -5.268  -7.824  -10.824 1.00 74.53 58  A 1 
ATOM   449  N N   . LEU   A 1 59  ? -1.467  -5.900  -7.245  1.00 83.29 59  A 1 
ATOM   450  C CA  . LEU   A 1 59  ? -0.594  -4.853  -6.717  1.00 83.51 59  A 1 
ATOM   451  C C   . LEU   A 1 59  ? -0.271  -5.085  -5.235  1.00 84.67 59  A 1 
ATOM   452  O O   . LEU   A 1 59  ? -0.625  -4.297  -4.358  1.00 82.94 59  A 1 
ATOM   453  C CB  . LEU   A 1 59  ? -1.242  -3.482  -6.993  1.00 80.25 59  A 1 
ATOM   454  C CG  . LEU   A 1 59  ? -0.261  -2.321  -6.760  1.00 72.99 59  A 1 
ATOM   455  C CD1 . LEU   A 1 59  ? 0.783   -2.277  -7.876  1.00 66.93 59  A 1 
ATOM   456  C CD2 . LEU   A 1 59  ? -1.038  -1.005  -6.718  1.00 66.91 59  A 1 
ATOM   457  N N   . ILE   A 1 60  ? 0.413   -6.175  -4.947  1.00 88.03 60  A 1 
ATOM   458  C CA  . ILE   A 1 60  ? 0.892   -6.479  -3.596  1.00 89.92 60  A 1 
ATOM   459  C C   . ILE   A 1 60  ? 2.247   -5.790  -3.402  1.00 88.43 60  A 1 
ATOM   460  O O   . ILE   A 1 60  ? 3.140   -5.914  -4.240  1.00 87.34 60  A 1 
ATOM   461  C CB  . ILE   A 1 60  ? 0.938   -7.996  -3.335  1.00 92.08 60  A 1 
ATOM   462  C CG1 . ILE   A 1 60  ? -0.398  -8.673  -3.744  1.00 91.96 60  A 1 
ATOM   463  C CG2 . ILE   A 1 60  ? 1.233   -8.237  -1.846  1.00 91.50 60  A 1 
ATOM   464  C CD1 . ILE   A 1 60  ? -0.421  -10.191 -3.556  1.00 91.46 60  A 1 
ATOM   465  N N   . GLN   A 1 61  ? 2.399   -5.053  -2.301  1.00 88.26 61  A 1 
ATOM   466  C CA  . GLN   A 1 61  ? 3.628   -4.316  -2.017  1.00 87.42 61  A 1 
ATOM   467  C C   . GLN   A 1 61  ? 4.773   -5.264  -1.632  1.00 89.05 61  A 1 
ATOM   468  O O   . GLN   A 1 61  ? 4.567   -6.242  -0.911  1.00 88.80 61  A 1 
ATOM   469  C CB  . GLN   A 1 61  ? 3.382   -3.276  -0.910  1.00 84.32 61  A 1 
ATOM   470  C CG  . GLN   A 1 61  ? 2.355   -2.199  -1.303  1.00 75.54 61  A 1 
ATOM   471  C CD  . GLN   A 1 61  ? 2.765   -1.398  -2.540  1.00 69.93 61  A 1 
ATOM   472  O OE1 . GLN   A 1 61  ? 3.902   -0.988  -2.696  1.00 62.71 61  A 1 
ATOM   473  N NE2 . GLN   A 1 61  ? 1.854   -1.160  -3.460  1.00 59.02 61  A 1 
ATOM   474  N N   . MET   A 1 62  ? 5.988   -4.940  -2.072  1.00 88.97 62  A 1 
ATOM   475  C CA  . MET   A 1 62  ? 7.195   -5.588  -1.550  1.00 88.71 62  A 1 
ATOM   476  C C   . MET   A 1 62  ? 7.272   -5.419  -0.030  1.00 88.90 62  A 1 
ATOM   477  O O   . MET   A 1 62  ? 6.860   -4.399  0.513   1.00 87.90 62  A 1 
ATOM   478  C CB  . MET   A 1 62  ? 8.461   -4.998  -2.184  1.00 86.21 62  A 1 
ATOM   479  C CG  . MET   A 1 62  ? 8.648   -5.420  -3.635  1.00 79.18 62  A 1 
ATOM   480  S SD  . MET   A 1 62  ? 10.125  -4.714  -4.418  1.00 75.48 62  A 1 
ATOM   481  C CE  . MET   A 1 62  ? 11.440  -5.366  -3.368  1.00 67.10 62  A 1 
ATOM   482  N N   . GLY   A 1 63  ? 7.804   -6.427  0.651   1.00 90.97 63  A 1 
ATOM   483  C CA  . GLY   A 1 63  ? 7.840   -6.474  2.113   1.00 91.67 63  A 1 
ATOM   484  C C   . GLY   A 1 63  ? 6.558   -6.998  2.766   1.00 93.11 63  A 1 
ATOM   485  O O   . GLY   A 1 63  ? 6.534   -7.204  3.981   1.00 92.10 63  A 1 
ATOM   486  N N   . THR   A 1 64  ? 5.500   -7.256  1.995   1.00 93.78 64  A 1 
ATOM   487  C CA  . THR   A 1 64  ? 4.303   -7.932  2.513   1.00 94.87 64  A 1 
ATOM   488  C C   . THR   A 1 64  ? 4.620   -9.392  2.815   1.00 96.37 64  A 1 
ATOM   489  O O   . THR   A 1 64  ? 5.200   -10.089 1.986   1.00 96.33 64  A 1 
ATOM   490  C CB  . THR   A 1 64  ? 3.130   -7.856  1.521   1.00 93.99 64  A 1 
ATOM   491  O OG1 . THR   A 1 64  ? 2.826   -6.506  1.248   1.00 90.98 64  A 1 
ATOM   492  C CG2 . THR   A 1 64  ? 1.848   -8.501  2.053   1.00 90.72 64  A 1 
ATOM   493  N N   . ARG   A 1 65  ? 4.182   -9.882  3.977   1.00 97.02 65  A 1 
ATOM   494  C CA  . ARG   A 1 65  ? 4.134   -11.316 4.288   1.00 97.50 65  A 1 
ATOM   495  C C   . ARG   A 1 65  ? 2.751   -11.860 3.924   1.00 97.45 65  A 1 
ATOM   496  O O   . ARG   A 1 65  ? 1.791   -11.660 4.665   1.00 96.59 65  A 1 
ATOM   497  C CB  . ARG   A 1 65  ? 4.489   -11.557 5.757   1.00 97.45 65  A 1 
ATOM   498  C CG  . ARG   A 1 65  ? 6.000   -11.399 6.003   1.00 95.84 65  A 1 
ATOM   499  C CD  . ARG   A 1 65  ? 6.319   -11.660 7.472   1.00 95.61 65  A 1 
ATOM   500  N NE  . ARG   A 1 65  ? 7.767   -11.682 7.733   1.00 96.09 65  A 1 
ATOM   501  C CZ  . ARG   A 1 65  ? 8.568   -12.733 7.716   1.00 97.28 65  A 1 
ATOM   502  N NH1 . ARG   A 1 65  ? 8.176   -13.918 7.358   1.00 92.52 65  A 1 
ATOM   503  N NH2 . ARG   A 1 65  ? 9.803   -12.604 8.087   1.00 94.74 65  A 1 
ATOM   504  N N   . LEU   A 1 66  ? 2.662   -12.538 2.791   1.00 98.13 66  A 1 
ATOM   505  C CA  . LEU   A 1 66  ? 1.432   -13.188 2.341   1.00 98.43 66  A 1 
ATOM   506  C C   . LEU   A 1 66  ? 1.238   -14.500 3.107   1.00 98.68 66  A 1 
ATOM   507  O O   . LEU   A 1 66  ? 2.141   -15.338 3.142   1.00 98.62 66  A 1 
ATOM   508  C CB  . LEU   A 1 66  ? 1.529   -13.419 0.825   1.00 98.11 66  A 1 
ATOM   509  C CG  . LEU   A 1 66  ? 0.265   -14.039 0.197   1.00 96.44 66  A 1 
ATOM   510  C CD1 . LEU   A 1 66  ? -0.860  -13.015 0.094   1.00 93.74 66  A 1 
ATOM   511  C CD2 . LEU   A 1 66  ? 0.572   -14.539 -1.208  1.00 93.24 66  A 1 
ATOM   512  N N   . LEU   A 1 67  ? 0.063   -14.703 3.692   1.00 98.61 67  A 1 
ATOM   513  C CA  . LEU   A 1 67  ? -0.304  -15.973 4.315   1.00 98.67 67  A 1 
ATOM   514  C C   . LEU   A 1 67  ? -0.957  -16.893 3.280   1.00 98.72 67  A 1 
ATOM   515  O O   . LEU   A 1 67  ? -1.986  -16.548 2.706   1.00 98.54 67  A 1 
ATOM   516  C CB  . LEU   A 1 67  ? -1.225  -15.735 5.520   1.00 98.57 67  A 1 
ATOM   517  C CG  . LEU   A 1 67  ? -0.595  -14.923 6.669   1.00 98.07 67  A 1 
ATOM   518  C CD1 . LEU   A 1 67  ? -1.621  -14.761 7.790   1.00 97.12 67  A 1 
ATOM   519  C CD2 . LEU   A 1 67  ? 0.649   -15.603 7.247   1.00 96.86 67  A 1 
ATOM   520  N N   . VAL   A 1 68  ? -0.375  -18.073 3.069   1.00 98.76 68  A 1 
ATOM   521  C CA  . VAL   A 1 68  ? -0.900  -19.086 2.141   1.00 98.82 68  A 1 
ATOM   522  C C   . VAL   A 1 68  ? -1.269  -20.339 2.929   1.00 98.85 68  A 1 
ATOM   523  O O   . VAL   A 1 68  ? -0.390  -20.914 3.576   1.00 98.78 68  A 1 
ATOM   524  C CB  . VAL   A 1 68  ? 0.113   -19.411 1.029   1.00 98.74 68  A 1 
ATOM   525  C CG1 . VAL   A 1 68  ? -0.489  -20.385 0.012   1.00 98.08 68  A 1 
ATOM   526  C CG2 . VAL   A 1 68  ? 0.551   -18.145 0.280   1.00 97.84 68  A 1 
ATOM   527  N N   . PRO   A 1 69  ? -2.540  -20.779 2.917   1.00 98.74 69  A 1 
ATOM   528  C CA  . PRO   A 1 69  ? -2.930  -22.013 3.586   1.00 98.70 69  A 1 
ATOM   529  C C   . PRO   A 1 69  ? -2.347  -23.228 2.857   1.00 98.62 69  A 1 
ATOM   530  O O   . PRO   A 1 69  ? -2.285  -23.262 1.626   1.00 98.42 69  A 1 
ATOM   531  C CB  . PRO   A 1 69  ? -4.460  -22.008 3.586   1.00 98.61 69  A 1 
ATOM   532  C CG  . PRO   A 1 69  ? -4.796  -21.248 2.301   1.00 98.23 69  A 1 
ATOM   533  C CD  . PRO   A 1 69  ? -3.679  -20.207 2.214   1.00 98.62 69  A 1 
ATOM   534  N N   . PHE   A 1 70  ? -1.946  -24.237 3.616   1.00 98.66 70  A 1 
ATOM   535  C CA  . PHE   A 1 70  ? -1.461  -25.509 3.082   1.00 98.62 70  A 1 
ATOM   536  C C   . PHE   A 1 70  ? -1.752  -26.665 4.050   1.00 98.57 70  A 1 
ATOM   537  O O   . PHE   A 1 70  ? -1.938  -26.425 5.248   1.00 98.35 70  A 1 
ATOM   538  C CB  . PHE   A 1 70  ? 0.036   -25.394 2.737   1.00 98.51 70  A 1 
ATOM   539  C CG  . PHE   A 1 70  ? 0.981   -25.285 3.917   1.00 98.68 70  A 1 
ATOM   540  C CD1 . PHE   A 1 70  ? 1.192   -24.047 4.555   1.00 97.95 70  A 1 
ATOM   541  C CD2 . PHE   A 1 70  ? 1.697   -26.413 4.353   1.00 97.77 70  A 1 
ATOM   542  C CE1 . PHE   A 1 70  ? 2.111   -23.940 5.610   1.00 97.68 70  A 1 
ATOM   543  C CE2 . PHE   A 1 70  ? 2.618   -26.313 5.407   1.00 97.67 70  A 1 
ATOM   544  C CZ  . PHE   A 1 70  ? 2.829   -25.075 6.035   1.00 98.35 70  A 1 
ATOM   545  N N   . PRO   A 1 71  ? -1.794  -27.925 3.579   1.00 98.12 71  A 1 
ATOM   546  C CA  . PRO   A 1 71  ? -2.006  -29.077 4.445   1.00 97.82 71  A 1 
ATOM   547  C C   . PRO   A 1 71  ? -0.832  -29.270 5.408   1.00 97.63 71  A 1 
ATOM   548  O O   . PRO   A 1 71  ? 0.328   -29.164 5.022   1.00 97.09 71  A 1 
ATOM   549  C CB  . PRO   A 1 71  ? -2.171  -30.286 3.516   1.00 97.33 71  A 1 
ATOM   550  C CG  . PRO   A 1 71  ? -2.454  -29.678 2.144   1.00 96.63 71  A 1 
ATOM   551  C CD  . PRO   A 1 71  ? -1.714  -28.351 2.193   1.00 97.76 71  A 1 
ATOM   552  N N   . CYS   A 1 72  ? -1.121  -29.599 6.663   1.00 97.54 72  A 1 
ATOM   553  C CA  . CYS   A 1 72  ? -0.104  -29.982 7.639   1.00 97.15 72  A 1 
ATOM   554  C C   . CYS   A 1 72  ? -0.273  -31.460 7.979   1.00 96.68 72  A 1 
ATOM   555  O O   . CYS   A 1 72  ? -1.218  -31.847 8.670   1.00 94.97 72  A 1 
ATOM   556  C CB  . CYS   A 1 72  ? -0.200  -29.063 8.857   1.00 96.78 72  A 1 
ATOM   557  S SG  . CYS   A 1 72  ? 1.155   -29.281 10.036  1.00 96.33 72  A 1 
ATOM   558  N N   . GLU   A 1 73  ? 0.640   -32.285 7.492   1.00 95.65 73  A 1 
ATOM   559  C CA  . GLU   A 1 73  ? 0.509   -33.737 7.473   1.00 95.05 73  A 1 
ATOM   560  C C   . GLU   A 1 73  ? 1.684   -34.417 8.177   1.00 95.21 73  A 1 
ATOM   561  O O   . GLU   A 1 73  ? 2.817   -33.935 8.152   1.00 94.36 73  A 1 
ATOM   562  C CB  . GLU   A 1 73  ? 0.396   -34.226 6.020   1.00 93.00 73  A 1 
ATOM   563  C CG  . GLU   A 1 73  ? -0.828  -33.647 5.283   1.00 87.51 73  A 1 
ATOM   564  C CD  . GLU   A 1 73  ? -0.880  -34.050 3.803   1.00 84.42 73  A 1 
ATOM   565  O OE1 . GLU   A 1 73  ? -1.996  -34.322 3.317   1.00 77.51 73  A 1 
ATOM   566  O OE2 . GLU   A 1 73  ? 0.193   -34.054 3.148   1.00 79.25 73  A 1 
ATOM   567  N N   . CYS   A 1 74  ? 1.429   -35.574 8.789   1.00 93.78 74  A 1 
ATOM   568  C CA  . CYS   A 1 74  ? 2.489   -36.391 9.367   1.00 93.65 74  A 1 
ATOM   569  C C   . CYS   A 1 74  ? 3.279   -37.088 8.256   1.00 93.55 74  A 1 
ATOM   570  O O   . CYS   A 1 74  ? 2.756   -37.965 7.565   1.00 91.83 74  A 1 
ATOM   571  C CB  . CYS   A 1 74  ? 1.892   -37.380 10.367  1.00 92.20 74  A 1 
ATOM   572  S SG  . CYS   A 1 74  ? 3.156   -38.312 11.273  1.00 88.50 74  A 1 
ATOM   573  N N   . GLN   A 1 75  ? 4.545   -36.714 8.107   1.00 93.27 75  A 1 
ATOM   574  C CA  . GLN   A 1 75  ? 5.447   -37.297 7.118   1.00 93.15 75  A 1 
ATOM   575  C C   . GLN   A 1 75  ? 6.160   -38.543 7.668   1.00 92.68 75  A 1 
ATOM   576  O O   . GLN   A 1 75  ? 6.303   -38.700 8.887   1.00 91.11 75  A 1 
ATOM   577  C CB  . GLN   A 1 75  ? 6.448   -36.226 6.647   1.00 93.15 75  A 1 
ATOM   578  C CG  . GLN   A 1 75  ? 5.772   -35.011 5.981   1.00 92.27 75  A 1 
ATOM   579  C CD  . GLN   A 1 75  ? 4.949   -35.384 4.748   1.00 93.03 75  A 1 
ATOM   580  O OE1 . GLN   A 1 75  ? 5.315   -36.252 3.968   1.00 87.90 75  A 1 
ATOM   581  N NE2 . GLN   A 1 75  ? 3.809   -34.754 4.550   1.00 86.84 75  A 1 
ATOM   582  N N   . PRO   A 1 76  ? 6.663   -39.427 6.791   1.00 91.30 76  A 1 
ATOM   583  C CA  . PRO   A 1 76  ? 7.551   -40.506 7.203   1.00 90.21 76  A 1 
ATOM   584  C C   . PRO   A 1 76  ? 8.756   -39.965 7.983   1.00 89.61 76  A 1 
ATOM   585  O O   . PRO   A 1 76  ? 9.451   -39.070 7.514   1.00 86.66 76  A 1 
ATOM   586  C CB  . PRO   A 1 76  ? 7.979   -41.202 5.903   1.00 88.69 76  A 1 
ATOM   587  C CG  . PRO   A 1 76  ? 6.850   -40.864 4.925   1.00 88.51 76  A 1 
ATOM   588  C CD  . PRO   A 1 76  ? 6.436   -39.463 5.353   1.00 90.95 76  A 1 
ATOM   589  N N   . GLY   A 1 77  ? 9.018   -40.514 9.167   1.00 88.01 77  A 1 
ATOM   590  C CA  . GLY   A 1 77  ? 10.038  -39.997 10.094  1.00 87.81 77  A 1 
ATOM   591  C C   . GLY   A 1 77  ? 9.467   -39.230 11.299  1.00 89.05 77  A 1 
ATOM   592  O O   . GLY   A 1 77  ? 10.238  -38.728 12.111  1.00 86.03 77  A 1 
ATOM   593  N N   . ASP   A 1 78  ? 8.147   -39.183 11.450  1.00 89.09 78  A 1 
ATOM   594  C CA  . ASP   A 1 78  ? 7.444   -38.565 12.588  1.00 89.96 78  A 1 
ATOM   595  C C   . ASP   A 1 78  ? 7.686   -37.045 12.712  1.00 90.56 78  A 1 
ATOM   596  O O   . ASP   A 1 78  ? 8.044   -36.525 13.773  1.00 88.51 78  A 1 
ATOM   597  C CB  . ASP   A 1 78  ? 7.712   -39.362 13.883  1.00 87.87 78  A 1 
ATOM   598  C CG  . ASP   A 1 78  ? 6.851   -38.944 15.085  1.00 84.48 78  A 1 
ATOM   599  O OD1 . ASP   A 1 78  ? 5.646   -38.676 14.890  1.00 80.64 78  A 1 
ATOM   600  O OD2 . ASP   A 1 78  ? 7.379   -38.951 16.222  1.00 79.19 78  A 1 
ATOM   601  N N   . PHE   A 1 79  ? 7.493   -36.322 11.611  1.00 93.01 79  A 1 
ATOM   602  C CA  . PHE   A 1 79  ? 7.510   -34.861 11.581  1.00 93.46 79  A 1 
ATOM   603  C C   . PHE   A 1 79  ? 6.346   -34.293 10.762  1.00 94.09 79  A 1 
ATOM   604  O O   . PHE   A 1 79  ? 5.864   -34.918 9.811   1.00 93.67 79  A 1 
ATOM   605  C CB  . PHE   A 1 79  ? 8.868   -34.337 11.089  1.00 92.60 79  A 1 
ATOM   606  C CG  . PHE   A 1 79  ? 9.145   -34.566 9.613   1.00 92.96 79  A 1 
ATOM   607  C CD1 . PHE   A 1 79  ? 9.660   -35.802 9.169   1.00 91.08 79  A 1 
ATOM   608  C CD2 . PHE   A 1 79  ? 8.902   -33.546 8.677   1.00 91.52 79  A 1 
ATOM   609  C CE1 . PHE   A 1 79  ? 9.923   -36.016 7.809   1.00 90.28 79  A 1 
ATOM   610  C CE2 . PHE   A 1 79  ? 9.166   -33.752 7.311   1.00 90.77 79  A 1 
ATOM   611  C CZ  . PHE   A 1 79  ? 9.676   -34.989 6.878   1.00 91.02 79  A 1 
ATOM   612  N N   . LEU   A 1 80  ? 5.889   -33.100 11.142  1.00 95.15 80  A 1 
ATOM   613  C CA  . LEU   A 1 80  ? 4.824   -32.386 10.448  1.00 95.58 80  A 1 
ATOM   614  C C   . LEU   A 1 80  ? 5.401   -31.533 9.315   1.00 96.01 80  A 1 
ATOM   615  O O   . LEU   A 1 80  ? 6.239   -30.657 9.549   1.00 95.90 80  A 1 
ATOM   616  C CB  . LEU   A 1 80  ? 4.038   -31.523 11.444  1.00 95.28 80  A 1 
ATOM   617  C CG  . LEU   A 1 80  ? 3.215   -32.317 12.477  1.00 94.43 80  A 1 
ATOM   618  C CD1 . LEU   A 1 80  ? 2.650   -31.348 13.514  1.00 93.30 80  A 1 
ATOM   619  C CD2 . LEU   A 1 80  ? 2.044   -33.061 11.834  1.00 92.80 80  A 1 
ATOM   620  N N   . ALA   A 1 81  ? 4.924   -31.758 8.102   1.00 96.50 81  A 1 
ATOM   621  C CA  . ALA   A 1 81  ? 5.272   -30.979 6.918   1.00 96.77 81  A 1 
ATOM   622  C C   . ALA   A 1 81  ? 4.224   -31.169 5.813   1.00 96.94 81  A 1 
ATOM   623  O O   . ALA   A 1 81  ? 3.373   -32.055 5.884   1.00 96.74 81  A 1 
ATOM   624  C CB  . ALA   A 1 81  ? 6.665   -31.409 6.427   1.00 96.59 81  A 1 
ATOM   625  N N   . HIS   A 1 82  ? 4.339   -30.368 4.770   1.00 97.33 82  A 1 
ATOM   626  C CA  . HIS   A 1 82  ? 3.744   -30.640 3.465   1.00 97.61 82  A 1 
ATOM   627  C C   . HIS   A 1 82  ? 4.844   -30.661 2.403   1.00 97.75 82  A 1 
ATOM   628  O O   . HIS   A 1 82  ? 5.830   -29.931 2.518   1.00 97.63 82  A 1 
ATOM   629  C CB  . HIS   A 1 82  ? 2.660   -29.608 3.153   1.00 97.71 82  A 1 
ATOM   630  C CG  . HIS   A 1 82  ? 1.936   -29.913 1.870   1.00 97.76 82  A 1 
ATOM   631  N ND1 . HIS   A 1 82  ? 1.009   -30.918 1.681   1.00 92.76 82  A 1 
ATOM   632  C CD2 . HIS   A 1 82  ? 2.104   -29.296 0.654   1.00 93.31 82  A 1 
ATOM   633  C CE1 . HIS   A 1 82  ? 0.629   -30.896 0.391   1.00 94.72 82  A 1 
ATOM   634  N NE2 . HIS   A 1 82  ? 1.271   -29.926 -0.262  1.00 95.52 82  A 1 
ATOM   635  N N   . VAL   A 1 83  ? 4.700   -31.492 1.386   1.00 97.68 83  A 1 
ATOM   636  C CA  . VAL   A 1 83  ? 5.652   -31.587 0.274   1.00 97.63 83  A 1 
ATOM   637  C C   . VAL   A 1 83  ? 5.006   -31.011 -0.976  1.00 97.80 83  A 1 
ATOM   638  O O   . VAL   A 1 83  ? 4.151   -31.644 -1.594  1.00 97.46 83  A 1 
ATOM   639  C CB  . VAL   A 1 83  ? 6.157   -33.026 0.060   1.00 97.06 83  A 1 
ATOM   640  C CG1 . VAL   A 1 83  ? 7.219   -33.066 -1.043  1.00 95.55 83  A 1 
ATOM   641  C CG2 . VAL   A 1 83  ? 6.795   -33.596 1.334   1.00 95.48 83  A 1 
ATOM   642  N N   . PHE   A 1 84  ? 5.440   -29.812 -1.353  1.00 98.33 84  A 1 
ATOM   643  C CA  . PHE   A 1 84  ? 5.059   -29.172 -2.610  1.00 98.33 84  A 1 
ATOM   644  C C   . PHE   A 1 84  ? 5.865   -29.739 -3.782  1.00 98.12 84  A 1 
ATOM   645  O O   . PHE   A 1 84  ? 6.926   -30.342 -3.613  1.00 97.66 84  A 1 
ATOM   646  C CB  . PHE   A 1 84  ? 5.233   -27.652 -2.502  1.00 98.48 84  A 1 
ATOM   647  C CG  . PHE   A 1 84  ? 4.381   -27.014 -1.427  1.00 98.70 84  A 1 
ATOM   648  C CD1 . PHE   A 1 84  ? 3.032   -26.707 -1.685  1.00 97.22 84  A 1 
ATOM   649  C CD2 . PHE   A 1 84  ? 4.926   -26.731 -0.164  1.00 96.76 84  A 1 
ATOM   650  C CE1 . PHE   A 1 84  ? 2.235   -26.120 -0.695  1.00 96.81 84  A 1 
ATOM   651  C CE2 . PHE   A 1 84  ? 4.132   -26.145 0.834   1.00 96.63 84  A 1 
ATOM   652  C CZ  . PHE   A 1 84  ? 2.785   -25.840 0.569   1.00 98.57 84  A 1 
ATOM   653  N N   . THR   A 1 85  ? 5.377   -29.506 -4.987  1.00 97.91 85  A 1 
ATOM   654  C CA  . THR   A 1 85  ? 6.079   -29.815 -6.237  1.00 97.51 85  A 1 
ATOM   655  C C   . THR   A 1 85  ? 6.478   -28.522 -6.934  1.00 97.41 85  A 1 
ATOM   656  O O   . THR   A 1 85  ? 5.622   -27.679 -7.197  1.00 96.07 85  A 1 
ATOM   657  C CB  . THR   A 1 85  ? 5.221   -30.674 -7.175  1.00 96.06 85  A 1 
ATOM   658  O OG1 . THR   A 1 85  ? 3.984   -30.052 -7.418  1.00 85.53 85  A 1 
ATOM   659  C CG2 . THR   A 1 85  ? 4.951   -32.060 -6.591  1.00 82.01 85  A 1 
ATOM   660  N N   . TYR   A 1 86  ? 7.754   -28.386 -7.280  1.00 97.47 86  A 1 
ATOM   661  C CA  . TYR   A 1 86  ? 8.299   -27.234 -7.996  1.00 97.23 86  A 1 
ATOM   662  C C   . TYR   A 1 86  ? 8.844   -27.650 -9.363  1.00 96.97 86  A 1 
ATOM   663  O O   . TYR   A 1 86  ? 9.607   -28.612 -9.464  1.00 96.30 86  A 1 
ATOM   664  C CB  . TYR   A 1 86  ? 9.374   -26.572 -7.129  1.00 97.04 86  A 1 
ATOM   665  C CG  . TYR   A 1 86  ? 10.104  -25.448 -7.835  1.00 97.22 86  A 1 
ATOM   666  C CD1 . TYR   A 1 86  ? 11.405  -25.645 -8.340  1.00 95.66 86  A 1 
ATOM   667  C CD2 . TYR   A 1 86  ? 9.471   -24.206 -8.026  1.00 96.04 86  A 1 
ATOM   668  C CE1 . TYR   A 1 86  ? 12.067  -24.610 -9.023  1.00 95.67 86  A 1 
ATOM   669  C CE2 . TYR   A 1 86  ? 10.122  -23.167 -8.710  1.00 95.66 86  A 1 
ATOM   670  C CZ  . TYR   A 1 86  ? 11.422  -23.374 -9.211  1.00 96.64 86  A 1 
ATOM   671  O OH  . TYR   A 1 86  ? 12.051  -22.364 -9.883  1.00 95.78 86  A 1 
ATOM   672  N N   . SER   A 1 87  ? 8.477   -26.920 -10.414 1.00 96.24 87  A 1 
ATOM   673  C CA  . SER   A 1 87  ? 9.010   -27.118 -11.767 1.00 95.41 87  A 1 
ATOM   674  C C   . SER   A 1 87  ? 10.271  -26.278 -11.957 1.00 95.33 87  A 1 
ATOM   675  O O   . SER   A 1 87  ? 10.196  -25.051 -11.989 1.00 94.15 87  A 1 
ATOM   676  C CB  . SER   A 1 87  ? 7.965   -26.752 -12.825 1.00 94.16 87  A 1 
ATOM   677  O OG  . SER   A 1 87  ? 6.870   -27.644 -12.743 1.00 81.71 87  A 1 
ATOM   678  N N   . VAL   A 1 88  ? 11.413  -26.942 -12.109 1.00 95.63 88  A 1 
ATOM   679  C CA  . VAL   A 1 88  ? 12.737  -26.315 -12.210 1.00 95.43 88  A 1 
ATOM   680  C C   . VAL   A 1 88  ? 12.820  -25.394 -13.426 1.00 94.73 88  A 1 
ATOM   681  O O   . VAL   A 1 88  ? 12.496  -25.796 -14.551 1.00 93.56 88  A 1 
ATOM   682  C CB  . VAL   A 1 88  ? 13.834  -27.395 -12.266 1.00 94.77 88  A 1 
ATOM   683  C CG1 . VAL   A 1 88  ? 15.237  -26.830 -12.469 1.00 91.45 88  A 1 
ATOM   684  C CG2 . VAL   A 1 88  ? 13.857  -28.210 -10.968 1.00 92.04 88  A 1 
ATOM   685  N N   . GLN   A 1 89  ? 13.312  -24.178 -13.193 1.00 94.00 89  A 1 
ATOM   686  C CA  . GLN   A 1 89  ? 13.635  -23.190 -14.218 1.00 92.85 89  A 1 
ATOM   687  C C   . GLN   A 1 89  ? 15.112  -23.308 -14.646 1.00 92.93 89  A 1 
ATOM   688  O O   . GLN   A 1 89  ? 15.924  -23.924 -13.943 1.00 91.76 89  A 1 
ATOM   689  C CB  . GLN   A 1 89  ? 13.305  -21.777 -13.700 1.00 91.25 89  A 1 
ATOM   690  C CG  . GLN   A 1 89  ? 11.835  -21.592 -13.282 1.00 87.54 89  A 1 
ATOM   691  C CD  . GLN   A 1 89  ? 10.856  -21.904 -14.411 1.00 81.21 89  A 1 
ATOM   692  O OE1 . GLN   A 1 89  ? 11.022  -21.500 -15.554 1.00 71.83 89  A 1 
ATOM   693  N NE2 . GLN   A 1 89  ? 9.810   -22.646 -14.133 1.00 67.69 89  A 1 
ATOM   694  N N   . PRO   A 1 90  ? 15.492  -22.734 -15.799 1.00 91.68 90  A 1 
ATOM   695  C CA  . PRO   A 1 90  ? 16.900  -22.603 -16.158 1.00 89.51 90  A 1 
ATOM   696  C C   . PRO   A 1 90  ? 17.692  -21.864 -15.068 1.00 87.42 90  A 1 
ATOM   697  O O   . PRO   A 1 90  ? 17.188  -20.918 -14.476 1.00 81.86 90  A 1 
ATOM   698  C CB  . PRO   A 1 90  ? 16.916  -21.835 -17.485 1.00 87.84 90  A 1 
ATOM   699  C CG  . PRO   A 1 90  ? 15.527  -22.099 -18.068 1.00 87.43 90  A 1 
ATOM   700  C CD  . PRO   A 1 90  ? 14.647  -22.166 -16.830 1.00 90.47 90  A 1 
ATOM   701  N N   . GLU   A 1 91  ? 18.943  -22.286 -14.852 1.00 88.09 91  A 1 
ATOM   702  C CA  . GLU   A 1 91  ? 19.880  -21.704 -13.868 1.00 88.23 91  A 1 
ATOM   703  C C   . GLU   A 1 91  ? 19.521  -21.918 -12.383 1.00 90.00 91  A 1 
ATOM   704  O O   . GLU   A 1 91  ? 20.303  -21.533 -11.513 1.00 88.03 91  A 1 
ATOM   705  C CB  . GLU   A 1 91  ? 20.210  -20.235 -14.190 1.00 85.67 91  A 1 
ATOM   706  C CG  . GLU   A 1 91  ? 20.646  -20.035 -15.652 1.00 81.05 91  A 1 
ATOM   707  C CD  . GLU   A 1 91  ? 21.096  -18.610 -15.995 1.00 72.17 91  A 1 
ATOM   708  O OE1 . GLU   A 1 91  ? 21.568  -18.441 -17.149 1.00 63.62 91  A 1 
ATOM   709  O OE2 . GLU   A 1 91  ? 21.004  -17.709 -15.137 1.00 64.43 91  A 1 
ATOM   710  N N   . ASP   A 1 92  ? 18.421  -22.608 -12.073 1.00 92.67 92  A 1 
ATOM   711  C CA  . ASP   A 1 92  ? 18.067  -22.940 -10.700 1.00 93.87 92  A 1 
ATOM   712  C C   . ASP   A 1 92  ? 19.144  -23.784 -10.005 1.00 94.21 92  A 1 
ATOM   713  O O   . ASP   A 1 92  ? 19.665  -24.782 -10.515 1.00 93.25 92  A 1 
ATOM   714  C CB  . ASP   A 1 92  ? 16.729  -23.696 -10.628 1.00 94.22 92  A 1 
ATOM   715  C CG  . ASP   A 1 92  ? 15.487  -22.812 -10.607 1.00 94.21 92  A 1 
ATOM   716  O OD1 . ASP   A 1 92  ? 15.571  -21.640 -10.197 1.00 92.10 92  A 1 
ATOM   717  O OD2 . ASP   A 1 92  ? 14.403  -23.363 -10.915 1.00 92.58 92  A 1 
ATOM   718  N N   . THR   A 1 93  ? 19.403  -23.403 -8.761  1.00 95.25 93  A 1 
ATOM   719  C CA  . THR   A 1 93  ? 20.110  -24.216 -7.768  1.00 95.47 93  A 1 
ATOM   720  C C   . THR   A 1 93  ? 19.183  -24.457 -6.580  1.00 96.11 93  A 1 
ATOM   721  O O   . THR   A 1 93  ? 18.181  -23.764 -6.416  1.00 96.10 93  A 1 
ATOM   722  C CB  . THR   A 1 93  ? 21.409  -23.539 -7.312  1.00 94.80 93  A 1 
ATOM   723  O OG1 . THR   A 1 93  ? 21.130  -22.368 -6.585  1.00 92.68 93  A 1 
ATOM   724  C CG2 . THR   A 1 93  ? 22.341  -23.174 -8.467  1.00 92.10 93  A 1 
ATOM   725  N N   . TYR   A 1 94  ? 19.513  -25.414 -5.709  1.00 96.48 94  A 1 
ATOM   726  C CA  . TYR   A 1 94  ? 18.708  -25.622 -4.501  1.00 96.95 94  A 1 
ATOM   727  C C   . TYR   A 1 94  ? 18.667  -24.387 -3.590  1.00 97.04 94  A 1 
ATOM   728  O O   . TYR   A 1 94  ? 17.647  -24.155 -2.947  1.00 96.89 94  A 1 
ATOM   729  C CB  . TYR   A 1 94  ? 19.223  -26.833 -3.721  1.00 96.99 94  A 1 
ATOM   730  C CG  . TYR   A 1 94  ? 18.991  -28.186 -4.365  1.00 97.16 94  A 1 
ATOM   731  C CD1 . TYR   A 1 94  ? 17.726  -28.527 -4.887  1.00 96.15 94  A 1 
ATOM   732  C CD2 . TYR   A 1 94  ? 20.025  -29.139 -4.398  1.00 96.11 94  A 1 
ATOM   733  C CE1 . TYR   A 1 94  ? 17.499  -29.798 -5.445  1.00 95.70 94  A 1 
ATOM   734  C CE2 . TYR   A 1 94  ? 19.807  -30.412 -4.947  1.00 95.42 94  A 1 
ATOM   735  C CZ  . TYR   A 1 94  ? 18.543  -30.738 -5.472  1.00 96.32 94  A 1 
ATOM   736  O OH  . TYR   A 1 94  ? 18.326  -31.981 -6.014  1.00 95.24 94  A 1 
ATOM   737  N N   . ASP   A 1 95  ? 19.732  -23.585 -3.557  1.00 96.59 95  A 1 
ATOM   738  C CA  . ASP   A 1 95  ? 19.768  -22.329 -2.812  1.00 96.38 95  A 1 
ATOM   739  C C   . ASP   A 1 95  ? 18.792  -21.303 -3.409  1.00 96.60 95  A 1 
ATOM   740  O O   . ASP   A 1 95  ? 17.937  -20.786 -2.690  1.00 96.23 95  A 1 
ATOM   741  C CB  . ASP   A 1 95  ? 21.207  -21.804 -2.779  1.00 95.72 95  A 1 
ATOM   742  C CG  . ASP   A 1 95  ? 21.338  -20.554 -1.907  1.00 91.34 95  A 1 
ATOM   743  O OD1 . ASP   A 1 95  ? 21.133  -20.695 -0.681  1.00 84.58 95  A 1 
ATOM   744  O OD2 . ASP   A 1 95  ? 21.650  -19.485 -2.467  1.00 82.17 95  A 1 
ATOM   745  N N   . ILE   A 1 96  ? 18.821  -21.091 -4.737  1.00 96.19 96  A 1 
ATOM   746  C CA  . ILE   A 1 96  ? 17.895  -20.190 -5.443  1.00 95.93 96  A 1 
ATOM   747  C C   . ILE   A 1 96  ? 16.441  -20.631 -5.233  1.00 96.49 96  A 1 
ATOM   748  O O   . ILE   A 1 96  ? 15.586  -19.816 -4.890  1.00 96.40 96  A 1 
ATOM   749  C CB  . ILE   A 1 96  ? 18.260  -20.109 -6.946  1.00 95.10 96  A 1 
ATOM   750  C CG1 . ILE   A 1 96  ? 19.596  -19.352 -7.125  1.00 93.47 96  A 1 
ATOM   751  C CG2 . ILE   A 1 96  ? 17.148  -19.427 -7.767  1.00 93.63 96  A 1 
ATOM   752  C CD1 . ILE   A 1 96  ? 20.206  -19.485 -8.526  1.00 86.48 96  A 1 
ATOM   753  N N   . VAL   A 1 97  ? 16.149  -21.927 -5.369  1.00 96.74 97  A 1 
ATOM   754  C CA  . VAL   A 1 97  ? 14.787  -22.441 -5.146  1.00 97.20 97  A 1 
ATOM   755  C C   . VAL   A 1 97  ? 14.317  -22.139 -3.718  1.00 97.59 97  A 1 
ATOM   756  O O   . VAL   A 1 97  ? 13.194  -21.668 -3.523  1.00 97.60 97  A 1 
ATOM   757  C CB  . VAL   A 1 97  ? 14.704  -23.946 -5.463  1.00 97.20 97  A 1 
ATOM   758  C CG1 . VAL   A 1 97  ? 13.339  -24.542 -5.106  1.00 96.59 97  A 1 
ATOM   759  C CG2 . VAL   A 1 97  ? 14.928  -24.208 -6.959  1.00 96.59 97  A 1 
ATOM   760  N N   . ALA   A 1 98  ? 15.171  -22.378 -2.715  1.00 97.70 98  A 1 
ATOM   761  C CA  . ALA   A 1 98  ? 14.803  -22.142 -1.321  1.00 98.02 98  A 1 
ATOM   762  C C   . ALA   A 1 98  ? 14.600  -20.648 -1.007  1.00 98.13 98  A 1 
ATOM   763  O O   . ALA   A 1 98  ? 13.632  -20.290 -0.332  1.00 98.09 98  A 1 
ATOM   764  C CB  . ALA   A 1 98  ? 15.874  -22.764 -0.418  1.00 98.05 98  A 1 
ATOM   765  N N   . THR   A 1 99  ? 15.493  -19.788 -1.499  1.00 97.50 99  A 1 
ATOM   766  C CA  . THR   A 1 99  ? 15.528  -18.358 -1.162  1.00 97.27 99  A 1 
ATOM   767  C C   . THR   A 1 99  ? 14.591  -17.523 -2.031  1.00 97.21 99  A 1 
ATOM   768  O O   . THR   A 1 99  ? 13.755  -16.794 -1.498  1.00 96.60 99  A 1 
ATOM   769  C CB  . THR   A 1 99  ? 16.960  -17.802 -1.224  1.00 96.70 99  A 1 
ATOM   770  O OG1 . THR   A 1 99  ? 17.531  -18.008 -2.495  1.00 92.89 99  A 1 
ATOM   771  C CG2 . THR   A 1 99  ? 17.881  -18.465 -0.202  1.00 91.92 99  A 1 
ATOM   772  N N   . GLU   A 1 100 ? 14.675  -17.649 -3.352  1.00 96.68 100 A 1 
ATOM   773  C CA  . GLU   A 1 100 ? 13.959  -16.785 -4.296  1.00 95.99 100 A 1 
ATOM   774  C C   . GLU   A 1 100 ? 12.548  -17.288 -4.615  1.00 96.21 100 A 1 
ATOM   775  O O   . GLU   A 1 100 ? 11.625  -16.489 -4.763  1.00 95.21 100 A 1 
ATOM   776  C CB  . GLU   A 1 100 ? 14.749  -16.609 -5.601  1.00 94.97 100 A 1 
ATOM   777  C CG  . GLU   A 1 100 ? 16.132  -15.981 -5.384  1.00 90.83 100 A 1 
ATOM   778  C CD  . GLU   A 1 100 ? 16.843  -15.587 -6.686  1.00 83.99 100 A 1 
ATOM   779  O OE1 . GLU   A 1 100 ? 18.038  -15.227 -6.593  1.00 76.44 100 A 1 
ATOM   780  O OE2 . GLU   A 1 100 ? 16.201  -15.608 -7.760  1.00 76.44 100 A 1 
ATOM   781  N N   . HIS   A 1 101 ? 12.352  -18.609 -4.700  1.00 96.30 101 A 1 
ATOM   782  C CA  . HIS   A 1 101 ? 11.060  -19.176 -5.093  1.00 96.91 101 A 1 
ATOM   783  C C   . HIS   A 1 101 ? 10.181  -19.593 -3.914  1.00 97.82 101 A 1 
ATOM   784  O O   . HIS   A 1 101 ? 8.957   -19.575 -4.043  1.00 97.85 101 A 1 
ATOM   785  C CB  . HIS   A 1 101 ? 11.271  -20.314 -6.094  1.00 96.43 101 A 1 
ATOM   786  C CG  . HIS   A 1 101 ? 11.935  -19.860 -7.365  1.00 95.34 101 A 1 
ATOM   787  N ND1 . HIS   A 1 101 ? 11.547  -18.778 -8.140  1.00 88.54 101 A 1 
ATOM   788  C CD2 . HIS   A 1 101 ? 13.031  -20.422 -7.969  1.00 87.31 101 A 1 
ATOM   789  C CE1 . HIS   A 1 101 ? 12.398  -18.699 -9.179  1.00 87.95 101 A 1 
ATOM   790  N NE2 . HIS   A 1 101 ? 13.303  -19.683 -9.112  1.00 88.95 101 A 1 
ATOM   791  N N   . TYR   A 1 102 ? 10.774  -19.920 -2.765  1.00 97.87 102 A 1 
ATOM   792  C CA  . TYR   A 1 102 ? 10.044  -20.348 -1.560  1.00 98.43 102 A 1 
ATOM   793  C C   . TYR   A 1 102 ? 10.218  -19.416 -0.354  1.00 98.51 102 A 1 
ATOM   794  O O   . TYR   A 1 102 ? 9.766   -19.759 0.739   1.00 98.31 102 A 1 
ATOM   795  C CB  . TYR   A 1 102 ? 10.369  -21.813 -1.241  1.00 98.57 102 A 1 
ATOM   796  C CG  . TYR   A 1 102 ? 9.641   -22.779 -2.151  1.00 98.66 102 A 1 
ATOM   797  C CD1 . TYR   A 1 102 ? 8.388   -23.301 -1.768  1.00 98.27 102 A 1 
ATOM   798  C CD2 . TYR   A 1 102 ? 10.171  -23.113 -3.415  1.00 98.29 102 A 1 
ATOM   799  C CE1 . TYR   A 1 102 ? 7.677   -24.154 -2.623  1.00 98.17 102 A 1 
ATOM   800  C CE2 . TYR   A 1 102 ? 9.464   -23.962 -4.282  1.00 98.05 102 A 1 
ATOM   801  C CZ  . TYR   A 1 102 ? 8.214   -24.479 -3.882  1.00 98.41 102 A 1 
ATOM   802  O OH  . TYR   A 1 102 ? 7.514   -25.293 -4.731  1.00 98.02 102 A 1 
ATOM   803  N N   . ALA   A 1 103 ? 10.837  -18.242 -0.526  1.00 98.24 103 A 1 
ATOM   804  C CA  . ALA   A 1 103 ? 10.997  -17.217 0.516   1.00 98.39 103 A 1 
ATOM   805  C C   . ALA   A 1 103 ? 11.502  -17.780 1.863   1.00 98.59 103 A 1 
ATOM   806  O O   . ALA   A 1 103 ? 10.996  -17.433 2.937   1.00 98.47 103 A 1 
ATOM   807  C CB  . ALA   A 1 103 ? 9.694   -16.417 0.626   1.00 98.18 103 A 1 
ATOM   808  N N   . ASN   A 1 104 ? 12.469  -18.684 1.806   1.00 98.48 104 A 1 
ATOM   809  C CA  . ASN   A 1 104 ? 13.066  -19.396 2.948   1.00 98.56 104 A 1 
ATOM   810  C C   . ASN   A 1 104 ? 12.080  -20.250 3.779   1.00 98.69 104 A 1 
ATOM   811  O O   . ASN   A 1 104 ? 12.393  -20.636 4.908   1.00 98.48 104 A 1 
ATOM   812  C CB  . ASN   A 1 104 ? 13.911  -18.430 3.793   1.00 98.34 104 A 1 
ATOM   813  C CG  . ASN   A 1 104 ? 14.983  -17.736 2.968   1.00 97.67 104 A 1 
ATOM   814  O OD1 . ASN   A 1 104 ? 15.942  -18.347 2.543   1.00 91.29 104 A 1 
ATOM   815  N ND2 . ASN   A 1 104 ? 14.834  -16.454 2.710   1.00 89.68 104 A 1 
ATOM   816  N N   . LEU   A 1 105 ? 10.923  -20.611 3.225   1.00 98.77 105 A 1 
ATOM   817  C CA  . LEU   A 1 105 ? 10.013  -21.598 3.831   1.00 98.80 105 A 1 
ATOM   818  C C   . LEU   A 1 105 ? 10.615  -23.011 3.854   1.00 98.71 105 A 1 
ATOM   819  O O   . LEU   A 1 105 ? 10.208  -23.856 4.653   1.00 98.44 105 A 1 
ATOM   820  C CB  . LEU   A 1 105 ? 8.693   -21.613 3.049   1.00 98.85 105 A 1 
ATOM   821  C CG  . LEU   A 1 105 ? 7.833   -20.352 3.245   1.00 98.79 105 A 1 
ATOM   822  C CD1 . LEU   A 1 105 ? 6.771   -20.286 2.154   1.00 98.48 105 A 1 
ATOM   823  C CD2 . LEU   A 1 105 ? 7.128   -20.380 4.607   1.00 98.37 105 A 1 
ATOM   824  N N   . THR   A 1 106 ? 11.601  -23.264 2.989   1.00 98.68 106 A 1 
ATOM   825  C CA  . THR   A 1 106 ? 12.450  -24.455 2.976   1.00 98.61 106 A 1 
ATOM   826  C C   . THR   A 1 106 ? 13.922  -24.041 3.027   1.00 98.45 106 A 1 
ATOM   827  O O   . THR   A 1 106 ? 14.248  -22.857 3.131   1.00 97.80 106 A 1 
ATOM   828  C CB  . THR   A 1 106 ? 12.102  -25.328 1.760   1.00 98.46 106 A 1 
ATOM   829  O OG1 . THR   A 1 106 ? 12.664  -26.614 1.921   1.00 97.25 106 A 1 
ATOM   830  C CG2 . THR   A 1 106 ? 12.599  -24.757 0.428   1.00 97.16 106 A 1 
ATOM   831  N N   . THR   A 1 107 ? 14.831  -25.006 2.987   1.00 98.34 107 A 1 
ATOM   832  C CA  . THR   A 1 107 ? 16.282  -24.770 2.992   1.00 98.13 107 A 1 
ATOM   833  C C   . THR   A 1 107 ? 16.964  -25.595 1.911   1.00 98.05 107 A 1 
ATOM   834  O O   . THR   A 1 107 ? 16.478  -26.670 1.545   1.00 97.73 107 A 1 
ATOM   835  C CB  . THR   A 1 107 ? 16.911  -25.090 4.360   1.00 97.71 107 A 1 
ATOM   836  O OG1 . THR   A 1 107 ? 16.738  -26.451 4.701   1.00 96.03 107 A 1 
ATOM   837  C CG2 . THR   A 1 107 ? 16.315  -24.255 5.494   1.00 95.66 107 A 1 
ATOM   838  N N   . GLU   A 1 108 ? 18.145  -25.149 1.465   1.00 97.44 108 A 1 
ATOM   839  C CA  . GLU   A 1 108 ? 19.003  -25.912 0.555   1.00 97.06 108 A 1 
ATOM   840  C C   . GLU   A 1 108 ? 19.261  -27.336 1.085   1.00 97.02 108 A 1 
ATOM   841  O O   . GLU   A 1 108 ? 19.102  -28.323 0.369   1.00 96.50 108 A 1 
ATOM   842  C CB  . GLU   A 1 108 ? 20.331  -25.153 0.378   1.00 96.24 108 A 1 
ATOM   843  C CG  . GLU   A 1 108 ? 21.179  -25.794 -0.725  1.00 93.60 108 A 1 
ATOM   844  C CD  . GLU   A 1 108 ? 22.630  -25.324 -0.795  1.00 92.17 108 A 1 
ATOM   845  O OE1 . GLU   A 1 108 ? 23.356  -25.913 -1.638  1.00 86.45 108 A 1 
ATOM   846  O OE2 . GLU   A 1 108 ? 23.061  -24.516 0.037   1.00 88.13 108 A 1 
ATOM   847  N N   . ASP   A 1 109 ? 19.559  -27.465 2.385   1.00 96.76 109 A 1 
ATOM   848  C CA  . ASP   A 1 109 ? 19.784  -28.760 3.037   1.00 96.51 109 A 1 
ATOM   849  C C   . ASP   A 1 109 ? 18.553  -29.680 3.013   1.00 96.63 109 A 1 
ATOM   850  O O   . ASP   A 1 109 ? 18.693  -30.904 2.934   1.00 96.11 109 A 1 
ATOM   851  C CB  . ASP   A 1 109 ? 20.175  -28.536 4.504   1.00 95.86 109 A 1 
ATOM   852  C CG  . ASP   A 1 109 ? 21.634  -28.145 4.729   1.00 85.43 109 A 1 
ATOM   853  O OD1 . ASP   A 1 109 ? 22.449  -28.311 3.795   1.00 79.91 109 A 1 
ATOM   854  O OD2 . ASP   A 1 109 ? 21.930  -27.800 5.898   1.00 77.02 109 A 1 
ATOM   855  N N   . SER   A 1 110 ? 17.354  -29.120 3.111   1.00 97.18 110 A 1 
ATOM   856  C CA  . SER   A 1 110 ? 16.109  -29.879 2.977   1.00 97.18 110 A 1 
ATOM   857  C C   . SER   A 1 110 ? 15.931  -30.360 1.536   1.00 97.24 110 A 1 
ATOM   858  O O   . SER   A 1 110 ? 15.718  -31.552 1.314   1.00 96.82 110 A 1 
ATOM   859  C CB  . SER   A 1 110 ? 14.913  -29.043 3.433   1.00 97.14 110 A 1 
ATOM   860  O OG  . SER   A 1 110 ? 13.742  -29.842 3.423   1.00 95.57 110 A 1 
ATOM   861  N N   . LEU   A 1 111 ? 16.120  -29.470 0.559   1.00 97.38 111 A 1 
ATOM   862  C CA  . LEU   A 1 111 ? 16.014  -29.800 -0.868  1.00 97.46 111 A 1 
ATOM   863  C C   . LEU   A 1 111 ? 17.023  -30.877 -1.287  1.00 97.11 111 A 1 
ATOM   864  O O   . LEU   A 1 111 ? 16.665  -31.808 -2.007  1.00 96.75 111 A 1 
ATOM   865  C CB  . LEU   A 1 111 ? 16.202  -28.524 -1.702  1.00 97.78 111 A 1 
ATOM   866  C CG  . LEU   A 1 111 ? 15.048  -27.512 -1.580  1.00 97.69 111 A 1 
ATOM   867  C CD1 . LEU   A 1 111 ? 15.434  -26.222 -2.294  1.00 97.16 111 A 1 
ATOM   868  C CD2 . LEU   A 1 111 ? 13.760  -28.039 -2.211  1.00 97.05 111 A 1 
ATOM   869  N N   . ARG   A 1 112 ? 18.267  -30.814 -0.786  1.00 96.86 112 A 1 
ATOM   870  C CA  . ARG   A 1 112 ? 19.288  -31.852 -1.026  1.00 96.22 112 A 1 
ATOM   871  C C   . ARG   A 1 112 ? 18.895  -33.219 -0.462  1.00 95.75 112 A 1 
ATOM   872  O O   . ARG   A 1 112 ? 19.292  -34.236 -1.017  1.00 94.75 112 A 1 
ATOM   873  C CB  . ARG   A 1 112 ? 20.624  -31.416 -0.415  1.00 95.60 112 A 1 
ATOM   874  C CG  . ARG   A 1 112 ? 21.323  -30.313 -1.223  1.00 87.74 112 A 1 
ATOM   875  C CD  . ARG   A 1 112 ? 22.583  -29.868 -0.479  1.00 84.51 112 A 1 
ATOM   876  N NE  . ARG   A 1 112 ? 23.288  -28.778 -1.160  1.00 74.77 112 A 1 
ATOM   877  C CZ  . ARG   A 1 112 ? 24.337  -28.846 -1.958  1.00 67.54 112 A 1 
ATOM   878  N NH1 . ARG   A 1 112 ? 24.873  -29.969 -2.317  1.00 59.62 112 A 1 
ATOM   879  N NH2 . ARG   A 1 112 ? 24.872  -27.743 -2.393  1.00 59.66 112 A 1 
ATOM   880  N N   . ARG   A 1 113 ? 18.154  -33.255 0.643   1.00 95.88 113 A 1 
ATOM   881  C CA  . ARG   A 1 113 ? 17.698  -34.507 1.282   1.00 95.09 113 A 1 
ATOM   882  C C   . ARG   A 1 113 ? 16.439  -35.084 0.633   1.00 95.20 113 A 1 
ATOM   883  O O   . ARG   A 1 113 ? 16.292  -36.303 0.600   1.00 94.20 113 A 1 
ATOM   884  C CB  . ARG   A 1 113 ? 17.482  -34.266 2.784   1.00 94.10 113 A 1 
ATOM   885  C CG  . ARG   A 1 113 ? 18.821  -34.234 3.539   1.00 88.43 113 A 1 
ATOM   886  C CD  . ARG   A 1 113 ? 18.633  -34.018 5.039   1.00 85.47 113 A 1 
ATOM   887  N NE  . ARG   A 1 113 ? 18.517  -32.590 5.397   1.00 77.08 113 A 1 
ATOM   888  C CZ  . ARG   A 1 113 ? 18.540  -32.090 6.626   1.00 70.65 113 A 1 
ATOM   889  N NH1 . ARG   A 1 113 ? 18.642  -32.851 7.680   1.00 62.13 113 A 1 
ATOM   890  N NH2 . ARG   A 1 113 ? 18.467  -30.803 6.816   1.00 63.67 113 A 1 
ATOM   891  N N   . THR   A 1 114 ? 15.562  -34.231 0.125   1.00 96.01 114 A 1 
ATOM   892  C CA  . THR   A 1 114 ? 14.272  -34.638 -0.459  1.00 95.93 114 A 1 
ATOM   893  C C   . THR   A 1 114 ? 14.323  -34.866 -1.971  1.00 96.22 114 A 1 
ATOM   894  O O   . THR   A 1 114 ? 13.353  -35.373 -2.538  1.00 94.81 114 A 1 
ATOM   895  C CB  . THR   A 1 114 ? 13.166  -33.633 -0.118  1.00 95.00 114 A 1 
ATOM   896  O OG1 . THR   A 1 114 ? 13.546  -32.330 -0.497  1.00 85.69 114 A 1 
ATOM   897  C CG2 . THR   A 1 114 ? 12.879  -33.602 1.385   1.00 82.39 114 A 1 
ATOM   898  N N   . ASN   A 1 115 ? 15.448  -34.545 -2.621  1.00 96.69 115 A 1 
ATOM   899  C CA  . ASN   A 1 115 ? 15.649  -34.712 -4.059  1.00 96.54 115 A 1 
ATOM   900  C C   . ASN   A 1 115 ? 16.935  -35.483 -4.367  1.00 96.06 115 A 1 
ATOM   901  O O   . ASN   A 1 115 ? 17.897  -35.466 -3.603  1.00 93.82 115 A 1 
ATOM   902  C CB  . ASN   A 1 115 ? 15.624  -33.338 -4.748  1.00 96.77 115 A 1 
ATOM   903  C CG  . ASN   A 1 115 ? 14.283  -32.655 -4.576  1.00 97.13 115 A 1 
ATOM   904  O OD1 . ASN   A 1 115 ? 13.331  -32.952 -5.277  1.00 94.31 115 A 1 
ATOM   905  N ND2 . ASN   A 1 115 ? 14.175  -31.757 -3.623  1.00 94.64 115 A 1 
ATOM   906  N N   . THR   A 1 116 ? 16.960  -36.149 -5.528  1.00 95.20 116 A 1 
ATOM   907  C CA  . THR   A 1 116 ? 18.080  -36.999 -5.962  1.00 94.33 116 A 1 
ATOM   908  C C   . THR   A 1 116 ? 19.039  -36.313 -6.930  1.00 94.19 116 A 1 
ATOM   909  O O   . THR   A 1 116 ? 20.094  -36.872 -7.237  1.00 90.90 116 A 1 
ATOM   910  C CB  . THR   A 1 116 ? 17.558  -38.294 -6.594  1.00 92.60 116 A 1 
ATOM   911  O OG1 . THR   A 1 116 ? 16.704  -37.998 -7.674  1.00 85.26 116 A 1 
ATOM   912  C CG2 . THR   A 1 116 ? 16.755  -39.138 -5.596  1.00 82.65 116 A 1 
ATOM   913  N N   . PHE   A 1 117 ? 18.700  -35.130 -7.431  1.00 94.28 117 A 1 
ATOM   914  C CA  . PHE   A 1 117 ? 19.531  -34.413 -8.399  1.00 94.02 117 A 1 
ATOM   915  C C   . PHE   A 1 117 ? 20.787  -33.833 -7.739  1.00 93.89 117 A 1 
ATOM   916  O O   . PHE   A 1 117 ? 20.726  -33.343 -6.608  1.00 92.58 117 A 1 
ATOM   917  C CB  . PHE   A 1 117 ? 18.712  -33.322 -9.101  1.00 93.20 117 A 1 
ATOM   918  C CG  . PHE   A 1 117 ? 17.479  -33.839 -9.812  1.00 93.11 117 A 1 
ATOM   919  C CD1 . PHE   A 1 117 ? 17.603  -34.768 -10.858 1.00 88.82 117 A 1 
ATOM   920  C CD2 . PHE   A 1 117 ? 16.199  -33.412 -9.416  1.00 89.27 117 A 1 
ATOM   921  C CE1 . PHE   A 1 117 ? 16.461  -35.269 -11.503 1.00 87.60 117 A 1 
ATOM   922  C CE2 . PHE   A 1 117 ? 15.053  -33.907 -10.058 1.00 87.42 117 A 1 
ATOM   923  C CZ  . PHE   A 1 117 ? 15.184  -34.840 -11.101 1.00 89.32 117 A 1 
ATOM   924  N N   . PRO   A 1 118 ? 21.943  -33.834 -8.442  1.00 92.58 118 A 1 
ATOM   925  C CA  . PRO   A 1 118 ? 23.125  -33.114 -7.984  1.00 91.04 118 A 1 
ATOM   926  C C   . PRO   A 1 118 ? 22.819  -31.617 -7.891  1.00 90.55 118 A 1 
ATOM   927  O O   . PRO   A 1 118 ? 22.312  -31.035 -8.849  1.00 88.10 118 A 1 
ATOM   928  C CB  . PRO   A 1 118 ? 24.225  -33.395 -9.017  1.00 89.27 118 A 1 
ATOM   929  C CG  . PRO   A 1 118 ? 23.708  -34.603 -9.806  1.00 87.33 118 A 1 
ATOM   930  C CD  . PRO   A 1 118 ? 22.197  -34.464 -9.726  1.00 90.60 118 A 1 
ATOM   931  N N   . ALA   A 1 119 ? 23.199  -30.966 -6.790  1.00 88.23 119 A 1 
ATOM   932  C CA  . ALA   A 1 119 ? 22.921  -29.538 -6.584  1.00 86.37 119 A 1 
ATOM   933  C C   . ALA   A 1 119 ? 23.537  -28.611 -7.648  1.00 86.35 119 A 1 
ATOM   934  O O   . ALA   A 1 119 ? 23.042  -27.515 -7.876  1.00 82.85 119 A 1 
ATOM   935  C CB  . ALA   A 1 119 ? 23.436  -29.153 -5.200  1.00 83.25 119 A 1 
ATOM   936  N N   . THR   A 1 120 ? 24.613  -29.054 -8.303  1.00 84.84 120 A 1 
ATOM   937  C CA  . THR   A 1 120 ? 25.302  -28.320 -9.378  1.00 82.98 120 A 1 
ATOM   938  C C   . THR   A 1 120 ? 24.736  -28.596 -10.774 1.00 83.81 120 A 1 
ATOM   939  O O   . THR   A 1 120 ? 25.227  -28.019 -11.742 1.00 80.53 120 A 1 
ATOM   940  C CB  . THR   A 1 120 ? 26.796  -28.670 -9.380  1.00 80.59 120 A 1 
ATOM   941  O OG1 . THR   A 1 120 ? 26.959  -30.070 -9.481  1.00 74.83 120 A 1 
ATOM   942  C CG2 . THR   A 1 120 ? 27.489  -28.221 -8.094  1.00 72.54 120 A 1 
ATOM   943  N N   . ASN   A 1 121 ? 23.784  -29.506 -10.903 1.00 86.32 121 A 1 
ATOM   944  C CA  . ASN   A 1 121 ? 23.230  -29.899 -12.194 1.00 87.42 121 A 1 
ATOM   945  C C   . ASN   A 1 121 ? 21.806  -30.441 -12.024 1.00 89.96 121 A 1 
ATOM   946  O O   . ASN   A 1 121 ? 21.555  -31.646 -12.155 1.00 87.07 121 A 1 
ATOM   947  C CB  . ASN   A 1 121 ? 24.175  -30.905 -12.871 1.00 82.69 121 A 1 
ATOM   948  C CG  . ASN   A 1 121 ? 23.803  -31.142 -14.326 1.00 76.16 121 A 1 
ATOM   949  O OD1 . ASN   A 1 121 ? 23.212  -30.325 -14.997 1.00 68.65 121 A 1 
ATOM   950  N ND2 . ASN   A 1 121 ? 24.181  -32.275 -14.873 1.00 66.15 121 A 1 
ATOM   951  N N   . ILE   A 1 122 ? 20.890  -29.546 -11.684 1.00 90.53 122 A 1 
ATOM   952  C CA  . ILE   A 1 122 ? 19.459  -29.843 -11.648 1.00 92.79 122 A 1 
ATOM   953  C C   . ILE   A 1 122 ? 18.938  -29.733 -13.089 1.00 92.89 122 A 1 
ATOM   954  O O   . ILE   A 1 122 ? 19.096  -28.679 -13.707 1.00 90.99 122 A 1 
ATOM   955  C CB  . ILE   A 1 122 ? 18.704  -28.910 -10.681 1.00 93.06 122 A 1 
ATOM   956  C CG1 . ILE   A 1 122 ? 19.371  -28.867 -9.283  1.00 89.73 122 A 1 
ATOM   957  C CG2 . ILE   A 1 122 ? 17.254  -29.401 -10.561 1.00 88.96 122 A 1 
ATOM   958  C CD1 . ILE   A 1 122 ? 18.728  -27.860 -8.324  1.00 86.47 122 A 1 
ATOM   959  N N   . PRO   A 1 123 ? 18.352  -30.797 -13.673 1.00 92.37 123 A 1 
ATOM   960  C CA  . PRO   A 1 123 ? 17.866  -30.731 -15.048 1.00 91.53 123 A 1 
ATOM   961  C C   . PRO   A 1 123 ? 16.745  -29.691 -15.196 1.00 91.58 123 A 1 
ATOM   962  O O   . PRO   A 1 123 ? 15.794  -29.727 -14.409 1.00 89.85 123 A 1 
ATOM   963  C CB  . PRO   A 1 123 ? 17.374  -32.140 -15.392 1.00 89.53 123 A 1 
ATOM   964  C CG  . PRO   A 1 123 ? 18.081  -33.034 -14.374 1.00 87.96 123 A 1 
ATOM   965  C CD  . PRO   A 1 123 ? 18.207  -32.145 -13.151 1.00 90.56 123 A 1 
ATOM   966  N N   . PRO   A 1 124 ? 16.791  -28.814 -16.216 1.00 88.67 124 A 1 
ATOM   967  C CA  . PRO   A 1 124 ? 15.668  -27.938 -16.534 1.00 86.01 124 A 1 
ATOM   968  C C   . PRO   A 1 124 ? 14.386  -28.743 -16.765 1.00 85.31 124 A 1 
ATOM   969  O O   . PRO   A 1 124 ? 14.422  -29.841 -17.324 1.00 79.72 124 A 1 
ATOM   970  C CB  . PRO   A 1 124 ? 16.079  -27.163 -17.792 1.00 82.19 124 A 1 
ATOM   971  C CG  . PRO   A 1 124 ? 17.599  -27.220 -17.764 1.00 79.53 124 A 1 
ATOM   972  C CD  . PRO   A 1 124 ? 17.890  -28.571 -17.131 1.00 83.19 124 A 1 
ATOM   973  N N   . SER   A 1 125 ? 13.252  -28.181 -16.346 1.00 87.48 125 A 1 
ATOM   974  C CA  . SER   A 1 125 ? 11.930  -28.829 -16.400 1.00 87.78 125 A 1 
ATOM   975  C C   . SER   A 1 125 ? 11.777  -30.073 -15.512 1.00 89.63 125 A 1 
ATOM   976  O O   . SER   A 1 125 ? 10.725  -30.719 -15.555 1.00 86.05 125 A 1 
ATOM   977  C CB  . SER   A 1 125 ? 11.492  -29.126 -17.841 1.00 84.20 125 A 1 
ATOM   978  O OG  . SER   A 1 125 ? 11.745  -28.025 -18.693 1.00 75.90 125 A 1 
ATOM   979  N N   . ALA   A 1 126 ? 12.776  -30.421 -14.683 1.00 92.62 126 A 1 
ATOM   980  C CA  . ALA   A 1 126 ? 12.595  -31.432 -13.651 1.00 93.27 126 A 1 
ATOM   981  C C   . ALA   A 1 126 ? 11.593  -30.948 -12.591 1.00 94.67 126 A 1 
ATOM   982  O O   . ALA   A 1 126 ? 11.403  -29.752 -12.387 1.00 93.78 126 A 1 
ATOM   983  C CB  . ALA   A 1 126 ? 13.947  -31.796 -13.032 1.00 91.41 126 A 1 
ATOM   984  N N   . THR   A 1 127 ? 10.983  -31.889 -11.882 1.00 95.82 127 A 1 
ATOM   985  C CA  . THR   A 1 127 ? 10.135  -31.586 -10.727 1.00 96.30 127 A 1 
ATOM   986  C C   . THR   A 1 127 ? 10.909  -31.864 -9.446  1.00 96.81 127 A 1 
ATOM   987  O O   . THR   A 1 127 ? 11.440  -32.964 -9.271  1.00 95.64 127 A 1 
ATOM   988  C CB  . THR   A 1 127 ? 8.829   -32.386 -10.772 1.00 94.82 127 A 1 
ATOM   989  O OG1 . THR   A 1 127 ? 8.168   -32.164 -11.994 1.00 86.08 127 A 1 
ATOM   990  C CG2 . THR   A 1 127 ? 7.860   -31.978 -9.668  1.00 84.15 127 A 1 
ATOM   991  N N   . LEU   A 1 128 ? 10.968  -30.884 -8.552  1.00 97.38 128 A 1 
ATOM   992  C CA  . LEU   A 1 128 ? 11.523  -31.030 -7.210  1.00 97.68 128 A 1 
ATOM   993  C C   . LEU   A 1 128 ? 10.417  -31.279 -6.190  1.00 97.94 128 A 1 
ATOM   994  O O   . LEU   A 1 128 ? 9.320   -30.737 -6.301  1.00 97.59 128 A 1 
ATOM   995  C CB  . LEU   A 1 128 ? 12.348  -29.794 -6.819  1.00 97.24 128 A 1 
ATOM   996  C CG  . LEU   A 1 128 ? 13.528  -29.465 -7.745  1.00 96.12 128 A 1 
ATOM   997  C CD1 . LEU   A 1 128 ? 14.304  -28.288 -7.161  1.00 95.04 128 A 1 
ATOM   998  C CD2 . LEU   A 1 128 ? 14.486  -30.647 -7.916  1.00 95.07 128 A 1 
ATOM   999  N N   . ASN   A 1 129 ? 10.753  -32.042 -5.152  1.00 97.92 129 A 1 
ATOM   1000 C CA  . ASN   A 1 129 ? 9.976   -32.114 -3.922  1.00 97.88 129 A 1 
ATOM   1001 C C   . ASN   A 1 129 ? 10.471  -31.026 -2.968  1.00 98.12 129 A 1 
ATOM   1002 O O   . ASN   A 1 129 ? 11.656  -31.003 -2.615  1.00 97.70 129 A 1 
ATOM   1003 C CB  . ASN   A 1 129 ? 10.134  -33.503 -3.299  1.00 97.29 129 A 1 
ATOM   1004 C CG  . ASN   A 1 129 ? 9.631   -34.621 -4.196  1.00 95.66 129 A 1 
ATOM   1005 O OD1 . ASN   A 1 129 ? 8.557   -34.576 -4.755  1.00 90.62 129 A 1 
ATOM   1006 N ND2 . ASN   A 1 129 ? 10.411  -35.668 -4.345  1.00 89.06 129 A 1 
ATOM   1007 N N   . VAL   A 1 130 ? 9.578   -30.153 -2.529  1.00 98.34 130 A 1 
ATOM   1008 C CA  . VAL   A 1 130 ? 9.882   -29.035 -1.629  1.00 98.50 130 A 1 
ATOM   1009 C C   . VAL   A 1 130 ? 9.128   -29.233 -0.324  1.00 98.51 130 A 1 
ATOM   1010 O O   . VAL   A 1 130 ? 7.914   -29.041 -0.261  1.00 98.32 130 A 1 
ATOM   1011 C CB  . VAL   A 1 130 ? 9.552   -27.691 -2.291  1.00 98.49 130 A 1 
ATOM   1012 C CG1 . VAL   A 1 130 ? 9.942   -26.542 -1.362  1.00 97.84 130 A 1 
ATOM   1013 C CG2 . VAL   A 1 130 ? 10.298  -27.527 -3.621  1.00 97.35 130 A 1 
ATOM   1014 N N   . SER   A 1 131 ? 9.839   -29.653 0.720   1.00 98.23 131 A 1 
ATOM   1015 C CA  . SER   A 1 131 ? 9.248   -29.876 2.039   1.00 98.15 131 A 1 
ATOM   1016 C C   . SER   A 1 131 ? 9.198   -28.572 2.831   1.00 98.29 131 A 1 
ATOM   1017 O O   . SER   A 1 131 ? 10.228  -27.928 3.043   1.00 97.86 131 A 1 
ATOM   1018 C CB  . SER   A 1 131 ? 10.031  -30.953 2.790   1.00 97.53 131 A 1 
ATOM   1019 O OG  . SER   A 1 131 ? 9.338   -31.346 3.958   1.00 93.51 131 A 1 
ATOM   1020 N N   . VAL   A 1 132 ? 8.007   -28.203 3.298   1.00 98.27 132 A 1 
ATOM   1021 C CA  . VAL   A 1 132 ? 7.776   -27.058 4.186   1.00 98.38 132 A 1 
ATOM   1022 C C   . VAL   A 1 132 ? 7.242   -27.575 5.512   1.00 98.13 132 A 1 
ATOM   1023 O O   . VAL   A 1 132 ? 6.180   -28.195 5.566   1.00 97.90 132 A 1 
ATOM   1024 C CB  . VAL   A 1 132 ? 6.835   -26.025 3.547   1.00 98.55 132 A 1 
ATOM   1025 C CG1 . VAL   A 1 132 ? 6.555   -24.860 4.503   1.00 98.22 132 A 1 
ATOM   1026 C CG2 . VAL   A 1 132 ? 7.451   -25.451 2.264   1.00 97.83 132 A 1 
ATOM   1027 N N   . ASN   A 1 133 ? 7.987   -27.326 6.590   1.00 97.60 133 A 1 
ATOM   1028 C CA  . ASN   A 1 133 ? 7.591   -27.752 7.929   1.00 97.58 133 A 1 
ATOM   1029 C C   . ASN   A 1 133 ? 6.368   -26.969 8.413   1.00 97.91 133 A 1 
ATOM   1030 O O   . ASN   A 1 133 ? 6.169   -25.810 8.054   1.00 97.76 133 A 1 
ATOM   1031 C CB  . ASN   A 1 133 ? 8.778   -27.613 8.893   1.00 97.01 133 A 1 
ATOM   1032 C CG  . ASN   A 1 133 ? 9.900   -28.607 8.624   1.00 95.99 133 A 1 
ATOM   1033 O OD1 . ASN   A 1 133 ? 9.773   -29.578 7.915   1.00 91.37 133 A 1 
ATOM   1034 N ND2 . ASN   A 1 133 ? 11.047  -28.395 9.225   1.00 89.74 133 A 1 
ATOM   1035 N N   . CYS   A 1 134 ? 5.585   -27.589 9.280   1.00 97.61 134 A 1 
ATOM   1036 C CA  . CYS   A 1 134 ? 4.425   -26.974 9.910   1.00 97.48 134 A 1 
ATOM   1037 C C   . CYS   A 1 134 ? 4.290   -27.414 11.368  1.00 97.35 134 A 1 
ATOM   1038 O O   . CYS   A 1 134 ? 5.055   -28.252 11.859  1.00 96.74 134 A 1 
ATOM   1039 C CB  . CYS   A 1 134 ? 3.179   -27.267 9.065   1.00 97.15 134 A 1 
ATOM   1040 S SG  . CYS   A 1 134 ? 2.837   -29.025 8.857   1.00 96.63 134 A 1 
ATOM   1041 N N   . PHE   A 1 135 ? 3.331   -26.825 12.085  1.00 96.65 135 A 1 
ATOM   1042 C CA  . PHE   A 1 135 ? 3.100   -27.098 13.497  1.00 96.55 135 A 1 
ATOM   1043 C C   . PHE   A 1 135 ? 1.609   -27.037 13.828  1.00 96.59 135 A 1 
ATOM   1044 O O   . PHE   A 1 135 ? 0.908   -26.129 13.390  1.00 96.30 135 A 1 
ATOM   1045 C CB  . PHE   A 1 135 ? 3.913   -26.093 14.320  1.00 96.30 135 A 1 
ATOM   1046 C CG  . PHE   A 1 135 ? 3.842   -26.288 15.817  1.00 96.30 135 A 1 
ATOM   1047 C CD1 . PHE   A 1 135 ? 3.433   -25.228 16.644  1.00 94.53 135 A 1 
ATOM   1048 C CD2 . PHE   A 1 135 ? 4.232   -27.506 16.395  1.00 94.49 135 A 1 
ATOM   1049 C CE1 . PHE   A 1 135 ? 3.431   -25.380 18.037  1.00 93.50 135 A 1 
ATOM   1050 C CE2 . PHE   A 1 135 ? 4.222   -27.667 17.788  1.00 93.70 135 A 1 
ATOM   1051 C CZ  . PHE   A 1 135 ? 3.827   -26.602 18.609  1.00 94.37 135 A 1 
ATOM   1052 N N   . CYS   A 1 136 ? 1.129   -27.994 14.631  1.00 96.08 136 A 1 
ATOM   1053 C CA  . CYS   A 1 136 ? -0.278  -28.089 15.029  1.00 95.74 136 A 1 
ATOM   1054 C C   . CYS   A 1 136 ? -0.571  -27.570 16.444  1.00 95.52 136 A 1 
ATOM   1055 O O   . CYS   A 1 136 ? -1.725  -27.589 16.877  1.00 93.67 136 A 1 
ATOM   1056 C CB  . CYS   A 1 136 ? -0.751  -29.533 14.850  1.00 95.06 136 A 1 
ATOM   1057 S SG  . CYS   A 1 136 ? -0.906  -30.067 13.127  1.00 93.96 136 A 1 
ATOM   1058 N N   . GLY   A 1 137 ? 0.447   -27.109 17.162  1.00 95.46 137 A 1 
ATOM   1059 C CA  . GLY   A 1 137 ? 0.309   -26.618 18.527  1.00 94.99 137 A 1 
ATOM   1060 C C   . GLY   A 1 137 ? 0.843   -27.572 19.586  1.00 94.47 137 A 1 
ATOM   1061 O O   . GLY   A 1 137 ? 1.348   -28.661 19.308  1.00 92.81 137 A 1 
ATOM   1062 N N   . ASN   A 1 138 ? 0.766   -27.110 20.833  1.00 94.26 138 A 1 
ATOM   1063 C CA  . ASN   A 1 138 ? 1.213   -27.844 22.014  1.00 94.14 138 A 1 
ATOM   1064 C C   . ASN   A 1 138 ? 0.346   -27.435 23.210  1.00 94.64 138 A 1 
ATOM   1065 O O   . ASN   A 1 138 ? 0.437   -26.306 23.695  1.00 94.08 138 A 1 
ATOM   1066 C CB  . ASN   A 1 138 ? 2.704   -27.530 22.234  1.00 92.97 138 A 1 
ATOM   1067 C CG  . ASN   A 1 138 ? 3.308   -28.246 23.432  1.00 92.08 138 A 1 
ATOM   1068 O OD1 . ASN   A 1 138 ? 2.644   -28.777 24.301  1.00 87.62 138 A 1 
ATOM   1069 N ND2 . ASN   A 1 138 ? 4.618   -28.256 23.529  1.00 85.92 138 A 1 
ATOM   1070 N N   . GLU   A 1 139 ? -0.460  -28.368 23.706  1.00 92.52 139 A 1 
ATOM   1071 C CA  . GLU   A 1 139 ? -1.391  -28.098 24.810  1.00 92.27 139 A 1 
ATOM   1072 C C   . GLU   A 1 139 ? -0.697  -27.718 26.127  1.00 93.14 139 A 1 
ATOM   1073 O O   . GLU   A 1 139 ? -1.307  -27.081 26.982  1.00 91.78 139 A 1 
ATOM   1074 C CB  . GLU   A 1 139 ? -2.320  -29.298 25.029  1.00 89.34 139 A 1 
ATOM   1075 C CG  . GLU   A 1 139 ? -1.631  -30.550 25.600  1.00 80.79 139 A 1 
ATOM   1076 C CD  . GLU   A 1 139 ? -2.620  -31.635 26.058  1.00 78.88 139 A 1 
ATOM   1077 O OE1 . GLU   A 1 139 ? -2.134  -32.713 26.461  1.00 73.38 139 A 1 
ATOM   1078 O OE2 . GLU   A 1 139 ? -3.851  -31.368 26.081  1.00 75.01 139 A 1 
ATOM   1079 N N   . SER   A 1 140 ? 0.589   -28.068 26.291  1.00 93.81 140 A 1 
ATOM   1080 C CA  . SER   A 1 140 ? 1.393   -27.693 27.461  1.00 94.17 140 A 1 
ATOM   1081 C C   . SER   A 1 140 ? 1.814   -26.218 27.439  1.00 95.09 140 A 1 
ATOM   1082 O O   . SER   A 1 140 ? 2.198   -25.671 28.476  1.00 94.03 140 A 1 
ATOM   1083 C CB  . SER   A 1 140 ? 2.657   -28.556 27.548  1.00 93.01 140 A 1 
ATOM   1084 O OG  . SER   A 1 140 ? 2.350   -29.931 27.412  1.00 83.77 140 A 1 
ATOM   1085 N N   . VAL   A 1 141 ? 1.776   -25.574 26.279  1.00 95.76 141 A 1 
ATOM   1086 C CA  . VAL   A 1 141 ? 2.024   -24.133 26.118  1.00 96.40 141 A 1 
ATOM   1087 C C   . VAL   A 1 141 ? 0.708   -23.368 26.229  1.00 96.62 141 A 1 
ATOM   1088 O O   . VAL   A 1 141 ? 0.580   -22.509 27.101  1.00 95.66 141 A 1 
ATOM   1089 C CB  . VAL   A 1 141 ? 2.758   -23.818 24.803  1.00 96.30 141 A 1 
ATOM   1090 C CG1 . VAL   A 1 141 ? 3.001   -22.311 24.668  1.00 94.95 141 A 1 
ATOM   1091 C CG2 . VAL   A 1 141 ? 4.119   -24.522 24.750  1.00 94.91 141 A 1 
ATOM   1092 N N   . SER   A 1 142 ? -0.268  -23.700 25.385  1.00 96.54 142 A 1 
ATOM   1093 C CA  . SER   A 1 142 ? -1.626  -23.149 25.430  1.00 96.59 142 A 1 
ATOM   1094 C C   . SER   A 1 142 ? -2.601  -24.066 24.691  1.00 96.24 142 A 1 
ATOM   1095 O O   . SER   A 1 142 ? -2.224  -24.743 23.736  1.00 95.39 142 A 1 
ATOM   1096 C CB  . SER   A 1 142 ? -1.664  -21.747 24.809  1.00 96.67 142 A 1 
ATOM   1097 O OG  . SER   A 1 142 ? -2.993  -21.260 24.824  1.00 95.62 142 A 1 
ATOM   1098 N N   . LYS   A 1 143 ? -3.863  -24.061 25.125  1.00 95.95 143 A 1 
ATOM   1099 C CA  . LYS   A 1 143 ? -4.974  -24.725 24.424  1.00 95.94 143 A 1 
ATOM   1100 C C   . LYS   A 1 143 ? -5.718  -23.790 23.469  1.00 96.36 143 A 1 
ATOM   1101 O O   . LYS   A 1 143 ? -6.617  -24.238 22.772  1.00 95.34 143 A 1 
ATOM   1102 C CB  . LYS   A 1 143 ? -5.938  -25.356 25.441  1.00 94.72 143 A 1 
ATOM   1103 C CG  . LYS   A 1 143 ? -5.246  -26.481 26.220  1.00 89.07 143 A 1 
ATOM   1104 C CD  . LYS   A 1 143 ? -6.238  -27.281 27.075  1.00 82.94 143 A 1 
ATOM   1105 C CE  . LYS   A 1 143 ? -5.447  -28.433 27.697  1.00 72.46 143 A 1 
ATOM   1106 N NZ  . LYS   A 1 143 ? -6.310  -29.478 28.287  1.00 63.77 143 A 1 
ATOM   1107 N N   . ASP   A 1 144 ? -5.334  -22.516 23.431  1.00 97.14 144 A 1 
ATOM   1108 C CA  . ASP   A 1 144 ? -6.061  -21.481 22.691  1.00 97.30 144 A 1 
ATOM   1109 C C   . ASP   A 1 144 ? -5.640  -21.406 21.216  1.00 97.59 144 A 1 
ATOM   1110 O O   . ASP   A 1 144 ? -6.312  -20.755 20.423  1.00 96.84 144 A 1 
ATOM   1111 C CB  . ASP   A 1 144 ? -5.858  -20.121 23.378  1.00 96.88 144 A 1 
ATOM   1112 C CG  . ASP   A 1 144 ? -6.234  -20.127 24.862  1.00 95.78 144 A 1 
ATOM   1113 O OD1 . ASP   A 1 144 ? -7.158  -20.884 25.244  1.00 92.47 144 A 1 
ATOM   1114 O OD2 . ASP   A 1 144 ? -5.541  -19.419 25.627  1.00 91.51 144 A 1 
ATOM   1115 N N   . TYR   A 1 145 ? -4.536  -22.075 20.839  1.00 97.44 145 A 1 
ATOM   1116 C CA  . TYR   A 1 145 ? -3.938  -21.961 19.511  1.00 97.52 145 A 1 
ATOM   1117 C C   . TYR   A 1 145 ? -3.767  -23.331 18.845  1.00 97.13 145 A 1 
ATOM   1118 O O   . TYR   A 1 145 ? -3.002  -24.175 19.323  1.00 96.20 145 A 1 
ATOM   1119 C CB  . TYR   A 1 145 ? -2.600  -21.223 19.615  1.00 97.76 145 A 1 
ATOM   1120 C CG  . TYR   A 1 145 ? -2.659  -19.890 20.333  1.00 98.09 145 A 1 
ATOM   1121 C CD1 . TYR   A 1 145 ? -3.350  -18.797 19.775  1.00 97.49 145 A 1 
ATOM   1122 C CD2 . TYR   A 1 145 ? -2.025  -19.733 21.582  1.00 97.58 145 A 1 
ATOM   1123 C CE1 . TYR   A 1 145 ? -3.398  -17.562 20.445  1.00 97.45 145 A 1 
ATOM   1124 C CE2 . TYR   A 1 145 ? -2.063  -18.503 22.260  1.00 97.49 145 A 1 
ATOM   1125 C CZ  . TYR   A 1 145 ? -2.752  -17.418 21.687  1.00 97.93 145 A 1 
ATOM   1126 O OH  . TYR   A 1 145 ? -2.789  -16.216 22.348  1.00 97.47 145 A 1 
ATOM   1127 N N   . GLY   A 1 146 ? -4.451  -23.527 17.722  1.00 96.92 146 A 1 
ATOM   1128 C CA  . GLY   A 1 146 ? -4.429  -24.754 16.921  1.00 96.68 146 A 1 
ATOM   1129 C C   . GLY   A 1 146 ? -4.177  -24.540 15.425  1.00 96.95 146 A 1 
ATOM   1130 O O   . GLY   A 1 146 ? -4.123  -25.513 14.675  1.00 96.13 146 A 1 
ATOM   1131 N N   . LEU   A 1 147 ? -4.013  -23.290 14.995  1.00 97.58 147 A 1 
ATOM   1132 C CA  . LEU   A 1 147 ? -3.532  -22.921 13.660  1.00 97.99 147 A 1 
ATOM   1133 C C   . LEU   A 1 147 ? -2.219  -22.158 13.821  1.00 98.14 147 A 1 
ATOM   1134 O O   . LEU   A 1 147 ? -2.149  -21.241 14.636  1.00 98.00 147 A 1 
ATOM   1135 C CB  . LEU   A 1 147 ? -4.603  -22.084 12.940  1.00 98.04 147 A 1 
ATOM   1136 C CG  . LEU   A 1 147 ? -4.192  -21.560 11.550  1.00 98.01 147 A 1 
ATOM   1137 C CD1 . LEU   A 1 147 ? -3.923  -22.691 10.562  1.00 97.57 147 A 1 
ATOM   1138 C CD2 . LEU   A 1 147 ? -5.297  -20.674 10.985  1.00 97.50 147 A 1 
ATOM   1139 N N   . PHE   A 1 148 ? -1.198  -22.522 13.050  1.00 97.97 148 A 1 
ATOM   1140 C CA  . PHE   A 1 148 ? 0.125   -21.911 13.141  1.00 98.12 148 A 1 
ATOM   1141 C C   . PHE   A 1 148 ? 0.637   -21.464 11.777  1.00 98.39 148 A 1 
ATOM   1142 O O   . PHE   A 1 148 ? 0.410   -22.111 10.754  1.00 98.26 148 A 1 
ATOM   1143 C CB  . PHE   A 1 148 ? 1.116   -22.862 13.829  1.00 97.89 148 A 1 
ATOM   1144 C CG  . PHE   A 1 148 ? 0.909   -22.965 15.325  1.00 97.85 148 A 1 
ATOM   1145 C CD1 . PHE   A 1 148 ? 1.714   -22.224 16.207  1.00 96.93 148 A 1 
ATOM   1146 C CD2 . PHE   A 1 148 ? -0.140  -23.745 15.842  1.00 97.09 148 A 1 
ATOM   1147 C CE1 . PHE   A 1 148 ? 1.474   -22.254 17.586  1.00 96.83 148 A 1 
ATOM   1148 C CE2 . PHE   A 1 148 ? -0.393  -23.772 17.220  1.00 96.75 148 A 1 
ATOM   1149 C CZ  . PHE   A 1 148 ? 0.412   -23.021 18.090  1.00 97.19 148 A 1 
ATOM   1150 N N   . VAL   A 1 149 ? 1.376   -20.366 11.798  1.00 98.70 149 A 1 
ATOM   1151 C CA  . VAL   A 1 149 ? 2.114   -19.835 10.657  1.00 98.77 149 A 1 
ATOM   1152 C C   . VAL   A 1 149 ? 3.534   -20.393 10.696  1.00 98.72 149 A 1 
ATOM   1153 O O   . VAL   A 1 149 ? 4.234   -20.246 11.701  1.00 98.59 149 A 1 
ATOM   1154 C CB  . VAL   A 1 149 ? 2.131   -18.293 10.678  1.00 98.79 149 A 1 
ATOM   1155 C CG1 . VAL   A 1 149 ? 2.782   -17.735 9.413   1.00 98.37 149 A 1 
ATOM   1156 C CG2 . VAL   A 1 149 ? 0.719   -17.698 10.790  1.00 98.07 149 A 1 
ATOM   1157 N N   . THR   A 1 150 ? 3.968   -20.999 9.597   1.00 98.77 150 A 1 
ATOM   1158 C CA  . THR   A 1 150 ? 5.383   -21.285 9.328   1.00 98.78 150 A 1 
ATOM   1159 C C   . THR   A 1 150 ? 6.039   -19.977 8.893   1.00 98.81 150 A 1 
ATOM   1160 O O   . THR   A 1 150 ? 5.795   -19.493 7.786   1.00 98.69 150 A 1 
ATOM   1161 C CB  . THR   A 1 150 ? 5.512   -22.367 8.245   1.00 98.65 150 A 1 
ATOM   1162 O OG1 . THR   A 1 150 ? 4.875   -23.551 8.690   1.00 97.56 150 A 1 
ATOM   1163 C CG2 . THR   A 1 150 ? 6.956   -22.730 7.948   1.00 97.24 150 A 1 
ATOM   1164 N N   . TYR   A 1 151 ? 6.825   -19.379 9.789   1.00 98.84 151 A 1 
ATOM   1165 C CA  . TYR   A 1 151 ? 7.344   -18.020 9.650   1.00 98.84 151 A 1 
ATOM   1166 C C   . TYR   A 1 151 ? 8.873   -18.028 9.534   1.00 98.82 151 A 1 
ATOM   1167 O O   . TYR   A 1 151 ? 9.564   -18.204 10.546  1.00 98.70 151 A 1 
ATOM   1168 C CB  . TYR   A 1 151 ? 6.841   -17.184 10.841  1.00 98.81 151 A 1 
ATOM   1169 C CG  . TYR   A 1 151 ? 7.141   -15.703 10.754  1.00 98.80 151 A 1 
ATOM   1170 C CD1 . TYR   A 1 151 ? 8.444   -15.218 10.980  1.00 98.36 151 A 1 
ATOM   1171 C CD2 . TYR   A 1 151 ? 6.106   -14.788 10.481  1.00 98.37 151 A 1 
ATOM   1172 C CE1 . TYR   A 1 151 ? 8.720   -13.843 10.913  1.00 98.16 151 A 1 
ATOM   1173 C CE2 . TYR   A 1 151 ? 6.367   -13.408 10.419  1.00 98.07 151 A 1 
ATOM   1174 C CZ  . TYR   A 1 151 ? 7.679   -12.941 10.630  1.00 98.32 151 A 1 
ATOM   1175 O OH  . TYR   A 1 151 ? 7.943   -11.601 10.555  1.00 97.66 151 A 1 
ATOM   1176 N N   . PRO   A 1 152 ? 9.445   -17.839 8.331   1.00 98.82 152 A 1 
ATOM   1177 C CA  . PRO   A 1 152 ? 10.883  -17.647 8.174   1.00 98.81 152 A 1 
ATOM   1178 C C   . PRO   A 1 152 ? 11.303  -16.297 8.765   1.00 98.78 152 A 1 
ATOM   1179 O O   . PRO   A 1 152 ? 10.750  -15.256 8.401   1.00 98.55 152 A 1 
ATOM   1180 C CB  . PRO   A 1 152 ? 11.172  -17.743 6.670   1.00 98.72 152 A 1 
ATOM   1181 C CG  . PRO   A 1 152 ? 9.901   -18.361 6.076   1.00 98.18 152 A 1 
ATOM   1182 C CD  . PRO   A 1 152 ? 8.807   -17.893 7.026   1.00 98.75 152 A 1 
ATOM   1183 N N   . LEU   A 1 153 ? 12.273  -16.320 9.677   1.00 98.65 153 A 1 
ATOM   1184 C CA  . LEU   A 1 153 ? 12.833  -15.106 10.267  1.00 98.67 153 A 1 
ATOM   1185 C C   . LEU   A 1 153 ? 13.662  -14.337 9.239   1.00 98.59 153 A 1 
ATOM   1186 O O   . LEU   A 1 153 ? 14.385  -14.923 8.432   1.00 98.26 153 A 1 
ATOM   1187 C CB  . LEU   A 1 153 ? 13.692  -15.444 11.494  1.00 98.53 153 A 1 
ATOM   1188 C CG  . LEU   A 1 153 ? 12.911  -15.980 12.709  1.00 98.09 153 A 1 
ATOM   1189 C CD1 . LEU   A 1 153 ? 13.899  -16.413 13.793  1.00 97.48 153 A 1 
ATOM   1190 C CD2 . LEU   A 1 153 ? 11.980  -14.923 13.309  1.00 97.31 153 A 1 
ATOM   1191 N N   . ARG   A 1 154 ? 13.594  -13.011 9.333   1.00 98.47 154 A 1 
ATOM   1192 C CA  . ARG   A 1 154 ? 14.392  -12.054 8.567   1.00 98.27 154 A 1 
ATOM   1193 C C   . ARG   A 1 154 ? 15.221  -11.177 9.508   1.00 98.18 154 A 1 
ATOM   1194 O O   . ARG   A 1 154 ? 14.923  -11.120 10.705  1.00 97.60 154 A 1 
ATOM   1195 C CB  . ARG   A 1 154 ? 13.466  -11.219 7.680   1.00 97.70 154 A 1 
ATOM   1196 C CG  . ARG   A 1 154 ? 12.769  -12.050 6.593   1.00 95.79 154 A 1 
ATOM   1197 C CD  . ARG   A 1 154 ? 11.837  -11.177 5.748   1.00 94.21 154 A 1 
ATOM   1198 N NE  . ARG   A 1 154 ? 12.564  -10.091 5.076   1.00 91.08 154 A 1 
ATOM   1199 C CZ  . ARG   A 1 154 ? 13.268  -10.173 3.956   1.00 89.95 154 A 1 
ATOM   1200 N NH1 . ARG   A 1 154 ? 13.351  -11.280 3.269   1.00 81.23 154 A 1 
ATOM   1201 N NH2 . ARG   A 1 154 ? 13.897  -9.132  3.506   1.00 84.63 154 A 1 
ATOM   1202 N N   . PRO   A 1 155 ? 16.264  -10.475 8.990   1.00 97.61 155 A 1 
ATOM   1203 C CA  . PRO   A 1 155 ? 17.137  -9.645  9.834   1.00 96.95 155 A 1 
ATOM   1204 C C   . PRO   A 1 155 ? 16.421  -8.544  10.627  1.00 96.78 155 A 1 
ATOM   1205 O O   . PRO   A 1 155 ? 16.884  -8.170  11.705  1.00 94.93 155 A 1 
ATOM   1206 C CB  . PRO   A 1 155 ? 18.157  -9.039  8.863   1.00 96.04 155 A 1 
ATOM   1207 C CG  . PRO   A 1 155 ? 18.235  -10.072 7.737   1.00 95.22 155 A 1 
ATOM   1208 C CD  . PRO   A 1 155 ? 16.793  -10.556 7.635   1.00 97.13 155 A 1 
ATOM   1209 N N   . GLU   A 1 156 ? 15.311  -8.023  10.112  1.00 97.06 156 A 1 
ATOM   1210 C CA  . GLU   A 1 156 ? 14.489  -6.997  10.754  1.00 96.51 156 A 1 
ATOM   1211 C C   . GLU   A 1 156 ? 13.543  -7.539  11.841  1.00 97.15 156 A 1 
ATOM   1212 O O   . GLU   A 1 156 ? 12.985  -6.756  12.615  1.00 96.19 156 A 1 
ATOM   1213 C CB  . GLU   A 1 156 ? 13.707  -6.203  9.687   1.00 94.99 156 A 1 
ATOM   1214 C CG  . GLU   A 1 156 ? 12.672  -6.986  8.844   1.00 91.74 156 A 1 
ATOM   1215 C CD  . GLU   A 1 156 ? 13.224  -7.654  7.566   1.00 90.14 156 A 1 
ATOM   1216 O OE1 . GLU   A 1 156 ? 12.441  -7.849  6.613   1.00 82.67 156 A 1 
ATOM   1217 O OE2 . GLU   A 1 156 ? 14.429  -7.989  7.507   1.00 84.11 156 A 1 
ATOM   1218 N N   . ASP   A 1 157 ? 13.360  -8.854  11.923  1.00 97.41 157 A 1 
ATOM   1219 C CA  . ASP   A 1 157 ? 12.430  -9.457  12.866  1.00 97.95 157 A 1 
ATOM   1220 C C   . ASP   A 1 157 ? 12.954  -9.429  14.312  1.00 98.08 157 A 1 
ATOM   1221 O O   . ASP   A 1 157 ? 14.149  -9.523  14.614  1.00 97.49 157 A 1 
ATOM   1222 C CB  . ASP   A 1 157 ? 12.055  -10.890 12.441  1.00 98.00 157 A 1 
ATOM   1223 C CG  . ASP   A 1 157 ? 11.108  -10.958 11.239  1.00 97.98 157 A 1 
ATOM   1224 O OD1 . ASP   A 1 157 ? 10.122  -10.189 11.210  1.00 95.69 157 A 1 
ATOM   1225 O OD2 . ASP   A 1 157 ? 11.290  -11.860 10.392  1.00 95.62 157 A 1 
ATOM   1226 N N   . SER   A 1 158 ? 12.018  -9.337  15.244  1.00 98.24 158 A 1 
ATOM   1227 C CA  . SER   A 1 158 ? 12.265  -9.484  16.675  1.00 98.33 158 A 1 
ATOM   1228 C C   . SER   A 1 158 ? 11.056  -10.113 17.360  1.00 98.50 158 A 1 
ATOM   1229 O O   . SER   A 1 158 ? 9.931   -10.027 16.862  1.00 98.21 158 A 1 
ATOM   1230 C CB  . SER   A 1 158 ? 12.608  -8.127  17.308  1.00 97.82 158 A 1 
ATOM   1231 O OG  . SER   A 1 158 ? 11.497  -7.253  17.282  1.00 96.83 158 A 1 
ATOM   1232 N N   . LEU   A 1 159 ? 11.271  -10.710 18.535  1.00 98.33 159 A 1 
ATOM   1233 C CA  . LEU   A 1 159 ? 10.199  -11.322 19.325  1.00 98.47 159 A 1 
ATOM   1234 C C   . LEU   A 1 159 ? 9.052   -10.339 19.596  1.00 98.53 159 A 1 
ATOM   1235 O O   . LEU   A 1 159 ? 7.888   -10.684 19.402  1.00 98.28 159 A 1 
ATOM   1236 C CB  . LEU   A 1 159 ? 10.807  -11.858 20.631  1.00 98.26 159 A 1 
ATOM   1237 C CG  . LEU   A 1 159 ? 9.786   -12.505 21.590  1.00 97.71 159 A 1 
ATOM   1238 C CD1 . LEU   A 1 159 ? 9.097   -13.718 20.970  1.00 96.69 159 A 1 
ATOM   1239 C CD2 . LEU   A 1 159 ? 10.501  -12.964 22.860  1.00 96.35 159 A 1 
ATOM   1240 N N   . ASP   A 1 160 ? 9.385   -9.110  19.998  1.00 98.20 160 A 1 
ATOM   1241 C CA  . ASP   A 1 160 ? 8.384   -8.094  20.330  1.00 98.05 160 A 1 
ATOM   1242 C C   . ASP   A 1 160 ? 7.607   -7.617  19.093  1.00 98.10 160 A 1 
ATOM   1243 O O   . ASP   A 1 160 ? 6.393   -7.414  19.165  1.00 97.49 160 A 1 
ATOM   1244 C CB  . ASP   A 1 160 ? 9.064   -6.901  21.022  1.00 97.60 160 A 1 
ATOM   1245 C CG  . ASP   A 1 160 ? 9.670   -7.244  22.387  1.00 93.58 160 A 1 
ATOM   1246 O OD1 . ASP   A 1 160 ? 9.154   -8.165  23.060  1.00 87.40 160 A 1 
ATOM   1247 O OD2 . ASP   A 1 160 ? 10.660  -6.573  22.758  1.00 85.90 160 A 1 
ATOM   1248 N N   . ALA   A 1 161 ? 8.279   -7.478  17.943  1.00 98.11 161 A 1 
ATOM   1249 C CA  . ALA   A 1 161 ? 7.624   -7.079  16.698  1.00 97.70 161 A 1 
ATOM   1250 C C   . ALA   A 1 161 ? 6.644   -8.161  16.204  1.00 97.90 161 A 1 
ATOM   1251 O O   . ALA   A 1 161 ? 5.499   -7.854  15.869  1.00 97.31 161 A 1 
ATOM   1252 C CB  . ALA   A 1 161 ? 8.695   -6.747  15.651  1.00 96.91 161 A 1 
ATOM   1253 N N   . ILE   A 1 162 ? 7.058   -9.438  16.235  1.00 98.33 162 A 1 
ATOM   1254 C CA  . ILE   A 1 162 ? 6.196   -10.561 15.837  1.00 98.49 162 A 1 
ATOM   1255 C C   . ILE   A 1 162 ? 5.044   -10.750 16.839  1.00 98.48 162 A 1 
ATOM   1256 O O   . ILE   A 1 162 ? 3.913   -11.021 16.436  1.00 98.29 162 A 1 
ATOM   1257 C CB  . ILE   A 1 162 ? 7.020   -11.854 15.653  1.00 98.55 162 A 1 
ATOM   1258 C CG1 . ILE   A 1 162 ? 8.103   -11.673 14.563  1.00 98.09 162 A 1 
ATOM   1259 C CG2 . ILE   A 1 162 ? 6.102   -13.027 15.258  1.00 98.05 162 A 1 
ATOM   1260 C CD1 . ILE   A 1 162 ? 9.108   -12.832 14.493  1.00 96.73 162 A 1 
ATOM   1261 N N   . ALA   A 1 163 ? 5.292   -10.561 18.138  1.00 98.51 163 A 1 
ATOM   1262 C CA  . ALA   A 1 163 ? 4.238   -10.591 19.149  1.00 98.43 163 A 1 
ATOM   1263 C C   . ALA   A 1 163 ? 3.185   -9.498  18.892  1.00 98.22 163 A 1 
ATOM   1264 O O   . ALA   A 1 163 ? 1.986   -9.781  18.886  1.00 97.69 163 A 1 
ATOM   1265 C CB  . ALA   A 1 163 ? 4.878   -10.454 20.538  1.00 98.33 163 A 1 
ATOM   1266 N N   . SER   A 1 164 ? 3.632   -8.279  18.601  1.00 98.01 164 A 1 
ATOM   1267 C CA  . SER   A 1 164 ? 2.744   -7.151  18.303  1.00 97.32 164 A 1 
ATOM   1268 C C   . SER   A 1 164 ? 1.930   -7.364  17.022  1.00 96.67 164 A 1 
ATOM   1269 O O   . SER   A 1 164 ? 0.717   -7.156  17.026  1.00 95.40 164 A 1 
ATOM   1270 C CB  . SER   A 1 164 ? 3.573   -5.865  18.206  1.00 96.96 164 A 1 
ATOM   1271 O OG  . SER   A 1 164 ? 2.720   -4.748  18.066  1.00 82.45 164 A 1 
ATOM   1272 N N   . SER   A 1 165 ? 2.566   -7.821  15.938  1.00 97.35 165 A 1 
ATOM   1273 C CA  . SER   A 1 165 ? 1.880   -8.022  14.652  1.00 96.46 165 A 1 
ATOM   1274 C C   . SER   A 1 165 ? 0.938   -9.232  14.649  1.00 96.44 165 A 1 
ATOM   1275 O O   . SER   A 1 165 ? -0.124  -9.185  14.035  1.00 95.12 165 A 1 
ATOM   1276 C CB  . SER   A 1 165 ? 2.899   -8.135  13.513  1.00 95.30 165 A 1 
ATOM   1277 O OG  . SER   A 1 165 ? 3.728   -9.271  13.668  1.00 84.78 165 A 1 
ATOM   1278 N N   . SER   A 1 166 ? 1.287   -10.301 15.367  1.00 97.56 166 A 1 
ATOM   1279 C CA  . SER   A 1 166 ? 0.448   -11.506 15.458  1.00 97.49 166 A 1 
ATOM   1280 C C   . SER   A 1 166 ? -0.693  -11.385 16.474  1.00 97.22 166 A 1 
ATOM   1281 O O   . SER   A 1 166 ? -1.693  -12.097 16.367  1.00 96.44 166 A 1 
ATOM   1282 C CB  . SER   A 1 166 ? 1.310   -12.732 15.780  1.00 97.67 166 A 1 
ATOM   1283 O OG  . SER   A 1 166 ? 1.907   -12.622 17.059  1.00 97.03 166 A 1 
ATOM   1284 N N   . GLY   A 1 167 ? -0.562  -10.498 17.464  1.00 97.75 167 A 1 
ATOM   1285 C CA  . GLY   A 1 167 ? -1.482  -10.411 18.603  1.00 97.43 167 A 1 
ATOM   1286 C C   . GLY   A 1 167 ? -1.294  -11.525 19.641  1.00 97.76 167 A 1 
ATOM   1287 O O   . GLY   A 1 167 ? -2.198  -11.784 20.437  1.00 96.62 167 A 1 
ATOM   1288 N N   . VAL   A 1 168 ? -0.135  -12.200 19.636  1.00 98.19 168 A 1 
ATOM   1289 C CA  . VAL   A 1 168 ? 0.214   -13.273 20.584  1.00 98.34 168 A 1 
ATOM   1290 C C   . VAL   A 1 168 ? 1.227   -12.740 21.600  1.00 98.45 168 A 1 
ATOM   1291 O O   . VAL   A 1 168 ? 2.195   -12.094 21.202  1.00 98.05 168 A 1 
ATOM   1292 C CB  . VAL   A 1 168 ? 0.763   -14.508 19.843  1.00 97.92 168 A 1 
ATOM   1293 C CG1 . VAL   A 1 168 ? 1.086   -15.662 20.801  1.00 95.77 168 A 1 
ATOM   1294 C CG2 . VAL   A 1 168 ? -0.265  -15.030 18.827  1.00 95.49 168 A 1 
ATOM   1295 N N   . PRO   A 1 169 ? 1.073   -13.019 22.907  1.00 98.28 169 A 1 
ATOM   1296 C CA  . PRO   A 1 169 ? 2.048   -12.589 23.906  1.00 98.18 169 A 1 
ATOM   1297 C C   . PRO   A 1 169 ? 3.458   -13.121 23.612  1.00 98.36 169 A 1 
ATOM   1298 O O   . PRO   A 1 169 ? 3.631   -14.306 23.318  1.00 98.20 169 A 1 
ATOM   1299 C CB  . PRO   A 1 169 ? 1.520   -13.107 25.249  1.00 97.66 169 A 1 
ATOM   1300 C CG  . PRO   A 1 169 ? 0.015   -13.248 25.013  1.00 96.47 169 A 1 
ATOM   1301 C CD  . PRO   A 1 169 ? -0.067  -13.665 23.549  1.00 97.83 169 A 1 
ATOM   1302 N N   . ALA   A 1 170 ? 4.478   -12.266 23.774  1.00 98.35 170 A 1 
ATOM   1303 C CA  . ALA   A 1 170 ? 5.876   -12.622 23.505  1.00 98.43 170 A 1 
ATOM   1304 C C   . ALA   A 1 170 ? 6.349   -13.855 24.300  1.00 98.42 170 A 1 
ATOM   1305 O O   . ALA   A 1 170 ? 7.037   -14.719 23.762  1.00 98.03 170 A 1 
ATOM   1306 C CB  . ALA   A 1 170 ? 6.746   -11.398 23.821  1.00 98.13 170 A 1 
ATOM   1307 N N   . GLU   A 1 171 ? 5.922   -13.988 25.559  1.00 98.30 171 A 1 
ATOM   1308 C CA  . GLU   A 1 171 ? 6.238   -15.156 26.390  1.00 98.07 171 A 1 
ATOM   1309 C C   . GLU   A 1 171 ? 5.665   -16.453 25.794  1.00 98.16 171 A 1 
ATOM   1310 O O   . GLU   A 1 171 ? 6.361   -17.466 25.707  1.00 97.46 171 A 1 
ATOM   1311 C CB  . GLU   A 1 171 ? 5.694   -14.923 27.810  1.00 97.43 171 A 1 
ATOM   1312 C CG  . GLU   A 1 171 ? 6.131   -16.033 28.780  1.00 83.75 171 A 1 
ATOM   1313 C CD  . GLU   A 1 171 ? 5.528   -15.907 30.184  1.00 73.05 171 A 1 
ATOM   1314 O OE1 . GLU   A 1 171 ? 5.759   -16.851 30.978  1.00 66.94 171 A 1 
ATOM   1315 O OE2 . GLU   A 1 171 ? 4.835   -14.905 30.464  1.00 67.71 171 A 1 
ATOM   1316 N N   . THR   A 1 172 ? 4.419   -16.428 25.335  1.00 98.31 172 A 1 
ATOM   1317 C CA  . THR   A 1 172 ? 3.772   -17.567 24.670  1.00 98.30 172 A 1 
ATOM   1318 C C   . THR   A 1 172 ? 4.492   -17.913 23.368  1.00 98.30 172 A 1 
ATOM   1319 O O   . THR   A 1 172 ? 4.791   -19.080 23.116  1.00 97.84 172 A 1 
ATOM   1320 C CB  . THR   A 1 172 ? 2.293   -17.261 24.389  1.00 98.02 172 A 1 
ATOM   1321 O OG1 . THR   A 1 172 ? 1.635   -16.925 25.593  1.00 95.30 172 A 1 
ATOM   1322 C CG2 . THR   A 1 172 ? 1.538   -18.447 23.793  1.00 95.21 172 A 1 
ATOM   1323 N N   . LEU   A 1 173 ? 4.845   -16.903 22.575  1.00 98.48 173 A 1 
ATOM   1324 C CA  . LEU   A 1 173 ? 5.574   -17.073 21.323  1.00 98.46 173 A 1 
ATOM   1325 C C   . LEU   A 1 173 ? 6.956   -17.716 21.551  1.00 98.36 173 A 1 
ATOM   1326 O O   . LEU   A 1 173 ? 7.336   -18.644 20.839  1.00 97.88 173 A 1 
ATOM   1327 C CB  . LEU   A 1 173 ? 5.678   -15.693 20.645  1.00 98.15 173 A 1 
ATOM   1328 C CG  . LEU   A 1 173 ? 6.056   -15.773 19.156  1.00 93.36 173 A 1 
ATOM   1329 C CD1 . LEU   A 1 173 ? 4.925   -16.377 18.328  1.00 92.04 173 A 1 
ATOM   1330 C CD2 . LEU   A 1 173 ? 6.322   -14.365 18.625  1.00 91.70 173 A 1 
ATOM   1331 N N   . GLN   A 1 174 ? 7.682   -17.285 22.581  1.00 98.30 174 A 1 
ATOM   1332 C CA  . GLN   A 1 174 ? 8.977   -17.869 22.956  1.00 98.15 174 A 1 
ATOM   1333 C C   . GLN   A 1 174 ? 8.838   -19.325 23.431  1.00 97.97 174 A 1 
ATOM   1334 O O   . GLN   A 1 174 ? 9.675   -20.160 23.092  1.00 97.54 174 A 1 
ATOM   1335 C CB  . GLN   A 1 174 ? 9.638   -16.992 24.032  1.00 97.79 174 A 1 
ATOM   1336 C CG  . GLN   A 1 174 ? 11.087  -17.396 24.350  1.00 95.50 174 A 1 
ATOM   1337 C CD  . GLN   A 1 174 ? 12.043  -17.143 23.178  1.00 95.44 174 A 1 
ATOM   1338 O OE1 . GLN   A 1 174 ? 12.455  -16.020 22.937  1.00 88.69 174 A 1 
ATOM   1339 N NE2 . GLN   A 1 174 ? 12.416  -18.154 22.423  1.00 87.58 174 A 1 
ATOM   1340 N N   . ARG   A 1 175 ? 7.771   -19.648 24.178  1.00 98.10 175 A 1 
ATOM   1341 C CA  . ARG   A 1 175 ? 7.510   -21.024 24.644  1.00 97.93 175 A 1 
ATOM   1342 C C   . ARG   A 1 175 ? 7.186   -21.992 23.502  1.00 97.65 175 A 1 
ATOM   1343 O O   . ARG   A 1 175 ? 7.516   -23.171 23.624  1.00 96.94 175 A 1 
ATOM   1344 C CB  . ARG   A 1 175 ? 6.376   -21.031 25.673  1.00 97.78 175 A 1 
ATOM   1345 C CG  . ARG   A 1 175 ? 6.820   -20.462 27.035  1.00 95.09 175 A 1 
ATOM   1346 C CD  . ARG   A 1 175 ? 5.638   -20.408 28.008  1.00 92.17 175 A 1 
ATOM   1347 N NE  . ARG   A 1 175 ? 5.169   -21.763 28.368  1.00 84.84 175 A 1 
ATOM   1348 C CZ  . ARG   A 1 175 ? 3.959   -22.092 28.801  1.00 78.97 175 A 1 
ATOM   1349 N NH1 . ARG   A 1 175 ? 3.022   -21.203 28.978  1.00 71.29 175 A 1 
ATOM   1350 N NH2 . ARG   A 1 175 ? 3.678   -23.333 29.067  1.00 70.99 175 A 1 
ATOM   1351 N N   . TYR   A 1 176 ? 6.568   -21.520 22.416  1.00 97.83 176 A 1 
ATOM   1352 C CA  . TYR   A 1 176 ? 6.380   -22.332 21.205  1.00 97.52 176 A 1 
ATOM   1353 C C   . TYR   A 1 176 ? 7.682   -22.551 20.426  1.00 97.29 176 A 1 
ATOM   1354 O O   . TYR   A 1 176 ? 7.812   -23.558 19.735  1.00 96.72 176 A 1 
ATOM   1355 C CB  . TYR   A 1 176 ? 5.320   -21.693 20.303  1.00 97.46 176 A 1 
ATOM   1356 C CG  . TYR   A 1 176 ? 3.894   -21.930 20.750  1.00 97.60 176 A 1 
ATOM   1357 C CD1 . TYR   A 1 176 ? 3.413   -23.245 20.922  1.00 96.95 176 A 1 
ATOM   1358 C CD2 . TYR   A 1 176 ? 3.024   -20.846 20.966  1.00 97.02 176 A 1 
ATOM   1359 C CE1 . TYR   A 1 176 ? 2.085   -23.477 21.320  1.00 96.75 176 A 1 
ATOM   1360 C CE2 . TYR   A 1 176 ? 1.691   -21.064 21.361  1.00 96.67 176 A 1 
ATOM   1361 C CZ  . TYR   A 1 176 ? 1.230   -22.384 21.541  1.00 97.09 176 A 1 
ATOM   1362 O OH  . TYR   A 1 176 ? -0.063  -22.604 21.940  1.00 96.35 176 A 1 
ATOM   1363 N N   . ASN   A 1 177 ? 8.658   -21.649 20.572  1.00 97.74 177 A 1 
ATOM   1364 C CA  . ASN   A 1 177 ? 9.943   -21.675 19.875  1.00 97.72 177 A 1 
ATOM   1365 C C   . ASN   A 1 177 ? 11.110  -21.686 20.885  1.00 97.54 177 A 1 
ATOM   1366 O O   . ASN   A 1 177 ? 11.879  -20.723 20.972  1.00 96.72 177 A 1 
ATOM   1367 C CB  . ASN   A 1 177 ? 9.987   -20.490 18.896  1.00 97.82 177 A 1 
ATOM   1368 C CG  . ASN   A 1 177 ? 8.853   -20.540 17.883  1.00 98.00 177 A 1 
ATOM   1369 O OD1 . ASN   A 1 177 ? 8.911   -21.248 16.897  1.00 95.03 177 A 1 
ATOM   1370 N ND2 . ASN   A 1 177 ? 7.786   -19.802 18.115  1.00 95.16 177 A 1 
ATOM   1371 N N   . PRO   A 1 178 ? 11.244  -22.746 21.707  1.00 97.20 178 A 1 
ATOM   1372 C CA  . PRO   A 1 178 ? 12.217  -22.774 22.789  1.00 96.64 178 A 1 
ATOM   1373 C C   . PRO   A 1 178 ? 13.654  -22.737 22.256  1.00 96.65 178 A 1 
ATOM   1374 O O   . PRO   A 1 178 ? 14.029  -23.503 21.368  1.00 94.37 178 A 1 
ATOM   1375 C CB  . PRO   A 1 178 ? 11.913  -24.056 23.576  1.00 95.24 178 A 1 
ATOM   1376 C CG  . PRO   A 1 178 ? 11.268  -24.976 22.533  1.00 93.12 178 A 1 
ATOM   1377 C CD  . PRO   A 1 178 ? 10.487  -23.994 21.659  1.00 96.02 178 A 1 
ATOM   1378 N N   . GLY   A 1 179 ? 14.478  -21.856 22.835  1.00 95.91 179 A 1 
ATOM   1379 C CA  . GLY   A 1 179 ? 15.888  -21.694 22.470  1.00 95.94 179 A 1 
ATOM   1380 C C   . GLY   A 1 179 ? 16.145  -20.944 21.158  1.00 96.60 179 A 1 
ATOM   1381 O O   . GLY   A 1 179 ? 17.309  -20.774 20.793  1.00 94.91 179 A 1 
ATOM   1382 N N   . VAL   A 1 180 ? 15.111  -20.482 20.463  1.00 97.35 180 A 1 
ATOM   1383 C CA  . VAL   A 1 180 ? 15.269  -19.679 19.244  1.00 97.58 180 A 1 
ATOM   1384 C C   . VAL   A 1 180 ? 15.570  -18.224 19.608  1.00 97.97 180 A 1 
ATOM   1385 O O   . VAL   A 1 180 ? 14.858  -17.605 20.401  1.00 97.45 180 A 1 
ATOM   1386 C CB  . VAL   A 1 180 ? 14.032  -19.785 18.333  1.00 96.74 180 A 1 
ATOM   1387 C CG1 . VAL   A 1 180 ? 14.173  -18.926 17.076  1.00 93.66 180 A 1 
ATOM   1388 C CG2 . VAL   A 1 180 ? 13.822  -21.236 17.876  1.00 94.02 180 A 1 
ATOM   1389 N N   . ASP   A 1 181 ? 16.609  -17.664 18.975  1.00 97.78 181 A 1 
ATOM   1390 C CA  . ASP   A 1 181 ? 16.844  -16.224 18.947  1.00 97.94 181 A 1 
ATOM   1391 C C   . ASP   A 1 181 ? 16.081  -15.609 17.764  1.00 98.05 181 A 1 
ATOM   1392 O O   . ASP   A 1 181 ? 16.455  -15.782 16.602  1.00 97.38 181 A 1 
ATOM   1393 C CB  . ASP   A 1 181 ? 18.348  -15.915 18.882  1.00 97.52 181 A 1 
ATOM   1394 C CG  . ASP   A 1 181 ? 18.650  -14.408 18.852  1.00 96.08 181 A 1 
ATOM   1395 O OD1 . ASP   A 1 181 ? 17.702  -13.598 19.005  1.00 93.72 181 A 1 
ATOM   1396 O OD2 . ASP   A 1 181 ? 19.839  -14.055 18.689  1.00 91.98 181 A 1 
ATOM   1397 N N   . PHE   A 1 182 ? 15.017  -14.871 18.064  1.00 98.14 182 A 1 
ATOM   1398 C CA  . PHE   A 1 182 ? 14.180  -14.205 17.060  1.00 98.30 182 A 1 
ATOM   1399 C C   . PHE   A 1 182 ? 14.913  -13.092 16.294  1.00 98.28 182 A 1 
ATOM   1400 O O   . PHE   A 1 182 ? 14.407  -12.620 15.281  1.00 97.53 182 A 1 
ATOM   1401 C CB  . PHE   A 1 182 ? 12.916  -13.659 17.737  1.00 98.24 182 A 1 
ATOM   1402 C CG  . PHE   A 1 182 ? 11.874  -14.716 18.057  1.00 98.34 182 A 1 
ATOM   1403 C CD1 . PHE   A 1 182 ? 10.679  -14.768 17.309  1.00 97.19 182 A 1 
ATOM   1404 C CD2 . PHE   A 1 182 ? 12.074  -15.655 19.080  1.00 97.01 182 A 1 
ATOM   1405 C CE1 . PHE   A 1 182 ? 9.701   -15.735 17.589  1.00 96.66 182 A 1 
ATOM   1406 C CE2 . PHE   A 1 182 ? 11.103  -16.631 19.363  1.00 96.63 182 A 1 
ATOM   1407 C CZ  . PHE   A 1 182 ? 9.914   -16.665 18.618  1.00 97.64 182 A 1 
ATOM   1408 N N   . ARG   A 1 183 ? 16.109  -12.683 16.749  1.00 98.17 183 A 1 
ATOM   1409 C CA  . ARG   A 1 183 ? 16.984  -11.718 16.060  1.00 97.92 183 A 1 
ATOM   1410 C C   . ARG   A 1 183 ? 18.050  -12.389 15.190  1.00 97.86 183 A 1 
ATOM   1411 O O   . ARG   A 1 183 ? 18.881  -11.692 14.621  1.00 96.14 183 A 1 
ATOM   1412 C CB  . ARG   A 1 183 ? 17.638  -10.778 17.077  1.00 97.00 183 A 1 
ATOM   1413 C CG  . ARG   A 1 183 ? 16.607  -9.935  17.833  1.00 90.84 183 A 1 
ATOM   1414 C CD  . ARG   A 1 183 ? 17.332  -8.971  18.772  1.00 84.91 183 A 1 
ATOM   1415 N NE  . ARG   A 1 183 ? 16.374  -8.121  19.497  1.00 73.06 183 A 1 
ATOM   1416 C CZ  . ARG   A 1 183 ? 16.673  -7.171  20.363  1.00 63.35 183 A 1 
ATOM   1417 N NH1 . ARG   A 1 183 ? 17.912  -6.901  20.675  1.00 57.57 183 A 1 
ATOM   1418 N NH2 . ARG   A 1 183 ? 15.721  -6.481  20.929  1.00 55.80 183 A 1 
ATOM   1419 N N   . SER   A 1 184 ? 18.048  -13.703 15.077  1.00 97.94 184 A 1 
ATOM   1420 C CA  . SER   A 1 184 ? 19.028  -14.439 14.264  1.00 97.50 184 A 1 
ATOM   1421 C C   . SER   A 1 184 ? 18.945  -14.126 12.765  1.00 97.32 184 A 1 
ATOM   1422 O O   . SER   A 1 184 ? 19.898  -14.386 12.035  1.00 94.26 184 A 1 
ATOM   1423 C CB  . SER   A 1 184 ? 18.866  -15.946 14.478  1.00 96.07 184 A 1 
ATOM   1424 O OG  . SER   A 1 184 ? 17.607  -16.398 14.028  1.00 85.33 184 A 1 
ATOM   1425 N N   . GLY   A 1 185 ? 17.814  -13.584 12.309  1.00 97.40 185 A 1 
ATOM   1426 C CA  . GLY   A 1 185 ? 17.591  -13.232 10.905  1.00 97.10 185 A 1 
ATOM   1427 C C   . GLY   A 1 185 ? 17.436  -14.428 9.965   1.00 97.38 185 A 1 
ATOM   1428 O O   . GLY   A 1 185 ? 17.435  -14.251 8.745   1.00 95.72 185 A 1 
ATOM   1429 N N   . SER   A 1 186 ? 17.339  -15.643 10.498  1.00 97.80 186 A 1 
ATOM   1430 C CA  . SER   A 1 186 ? 17.194  -16.867 9.705   1.00 97.68 186 A 1 
ATOM   1431 C C   . SER   A 1 186 ? 16.520  -17.997 10.484  1.00 97.94 186 A 1 
ATOM   1432 O O   . SER   A 1 186 ? 16.424  -17.974 11.714  1.00 97.05 186 A 1 
ATOM   1433 C CB  . SER   A 1 186 ? 18.565  -17.320 9.176   1.00 96.21 186 A 1 
ATOM   1434 O OG  . SER   A 1 186 ? 19.400  -17.752 10.233  1.00 91.98 186 A 1 
ATOM   1435 N N   . GLY   A 1 187 ? 16.081  -19.014 9.754   1.00 97.60 187 A 1 
ATOM   1436 C CA  . GLY   A 1 187 ? 15.371  -20.165 10.300  1.00 97.64 187 A 1 
ATOM   1437 C C   . GLY   A 1 187 ? 13.870  -19.915 10.462  1.00 98.21 187 A 1 
ATOM   1438 O O   . GLY   A 1 187 ? 13.380  -18.802 10.307  1.00 97.81 187 A 1 
ATOM   1439 N N   . ILE   A 1 188 ? 13.138  -20.987 10.760  1.00 98.18 188 A 1 
ATOM   1440 C CA  . ILE   A 1 188 ? 11.677  -20.957 10.883  1.00 98.25 188 A 1 
ATOM   1441 C C   . ILE   A 1 188 ? 11.280  -20.924 12.359  1.00 98.31 188 A 1 
ATOM   1442 O O   . ILE   A 1 188 ? 11.786  -21.710 13.165  1.00 97.87 188 A 1 
ATOM   1443 C CB  . ILE   A 1 188 ? 11.049  -22.138 10.111  1.00 97.82 188 A 1 
ATOM   1444 C CG1 . ILE   A 1 188 ? 11.228  -21.914 8.589   1.00 95.40 188 A 1 
ATOM   1445 C CG2 . ILE   A 1 188 ? 9.553   -22.315 10.449  1.00 96.74 188 A 1 
ATOM   1446 C CD1 . ILE   A 1 188 ? 10.925  -23.146 7.738   1.00 90.30 188 A 1 
ATOM   1447 N N   . VAL   A 1 189 ? 10.318  -20.060 12.675  1.00 98.36 189 A 1 
ATOM   1448 C CA  . VAL   A 1 189 ? 9.552   -20.087 13.924  1.00 98.47 189 A 1 
ATOM   1449 C C   . VAL   A 1 189 ? 8.082   -20.382 13.628  1.00 98.50 189 A 1 
ATOM   1450 O O   . VAL   A 1 189 ? 7.598   -20.143 12.520  1.00 98.38 189 A 1 
ATOM   1451 C CB  . VAL   A 1 189 ? 9.715   -18.795 14.750  1.00 98.39 189 A 1 
ATOM   1452 C CG1 . VAL   A 1 189 ? 11.172  -18.604 15.167  1.00 97.49 189 A 1 
ATOM   1453 C CG2 . VAL   A 1 189 ? 9.237   -17.531 14.026  1.00 96.67 189 A 1 
ATOM   1454 N N   . PHE   A 1 190 ? 7.371   -20.905 14.610  1.00 98.31 190 A 1 
ATOM   1455 C CA  . PHE   A 1 190 ? 5.936   -21.161 14.508  1.00 98.22 190 A 1 
ATOM   1456 C C   . PHE   A 1 190 ? 5.160   -20.137 15.331  1.00 98.31 190 A 1 
ATOM   1457 O O   . PHE   A 1 190 ? 5.344   -20.023 16.543  1.00 98.15 190 A 1 
ATOM   1458 C CB  . PHE   A 1 190 ? 5.629   -22.603 14.915  1.00 97.96 190 A 1 
ATOM   1459 C CG  . PHE   A 1 190 ? 6.314   -23.641 14.049  1.00 97.83 190 A 1 
ATOM   1460 C CD1 . PHE   A 1 190 ? 5.970   -23.775 12.693  1.00 97.22 190 A 1 
ATOM   1461 C CD2 . PHE   A 1 190 ? 7.323   -24.462 14.587  1.00 97.11 190 A 1 
ATOM   1462 C CE1 . PHE   A 1 190 ? 6.612   -24.724 11.881  1.00 96.78 190 A 1 
ATOM   1463 C CE2 . PHE   A 1 190 ? 7.968   -25.416 13.782  1.00 96.66 190 A 1 
ATOM   1464 C CZ  . PHE   A 1 190 ? 7.610   -25.549 12.427  1.00 96.91 190 A 1 
ATOM   1465 N N   . VAL   A 1 191 ? 4.300   -19.386 14.655  1.00 98.70 191 A 1 
ATOM   1466 C CA  . VAL   A 1 191 ? 3.522   -18.280 15.231  1.00 98.78 191 A 1 
ATOM   1467 C C   . VAL   A 1 191 ? 2.041   -18.638 15.150  1.00 98.77 191 A 1 
ATOM   1468 O O   . VAL   A 1 191 ? 1.586   -18.986 14.066  1.00 98.62 191 A 1 
ATOM   1469 C CB  . VAL   A 1 191 ? 3.815   -16.971 14.475  1.00 98.72 191 A 1 
ATOM   1470 C CG1 . VAL   A 1 191 ? 3.055   -15.792 15.085  1.00 98.15 191 A 1 
ATOM   1471 C CG2 . VAL   A 1 191 ? 5.314   -16.636 14.485  1.00 98.02 191 A 1 
ATOM   1472 N N   . PRO   A 1 192 ? 1.257   -18.559 16.239  1.00 98.71 192 A 1 
ATOM   1473 C CA  . PRO   A 1 192 ? -0.189  -18.765 16.141  1.00 98.69 192 A 1 
ATOM   1474 C C   . PRO   A 1 192 ? -0.830  -17.859 15.083  1.00 98.72 192 A 1 
ATOM   1475 O O   . PRO   A 1 192 ? -0.552  -16.660 15.028  1.00 98.54 192 A 1 
ATOM   1476 C CB  . PRO   A 1 192 ? -0.737  -18.491 17.539  1.00 98.47 192 A 1 
ATOM   1477 C CG  . PRO   A 1 192 ? 0.444   -18.830 18.444  1.00 97.84 192 A 1 
ATOM   1478 C CD  . PRO   A 1 192 ? 1.648   -18.380 17.622  1.00 98.49 192 A 1 
ATOM   1479 N N   . GLY   A 1 193 ? -1.684  -18.444 14.247  1.00 98.60 193 A 1 
ATOM   1480 C CA  . GLY   A 1 193 ? -2.365  -17.761 13.155  1.00 98.56 193 A 1 
ATOM   1481 C C   . GLY   A 1 193 ? -3.862  -17.625 13.392  1.00 98.56 193 A 1 
ATOM   1482 O O   . GLY   A 1 193 ? -4.468  -18.389 14.146  1.00 98.19 193 A 1 
ATOM   1483 N N   . LYS   A 1 194 ? -4.458  -16.649 12.724  1.00 98.28 194 A 1 
ATOM   1484 C CA  . LYS   A 1 194 ? -5.902  -16.412 12.711  1.00 98.14 194 A 1 
ATOM   1485 C C   . LYS   A 1 194 ? -6.559  -17.112 11.524  1.00 98.12 194 A 1 
ATOM   1486 O O   . LYS   A 1 194 ? -5.949  -17.291 10.472  1.00 97.73 194 A 1 
ATOM   1487 C CB  . LYS   A 1 194 ? -6.191  -14.906 12.709  1.00 97.67 194 A 1 
ATOM   1488 C CG  . LYS   A 1 194 ? -5.752  -14.230 14.019  1.00 96.70 194 A 1 
ATOM   1489 C CD  . LYS   A 1 194 ? -5.980  -12.718 13.953  1.00 94.38 194 A 1 
ATOM   1490 C CE  . LYS   A 1 194 ? -5.506  -12.044 15.239  1.00 90.73 194 A 1 
ATOM   1491 N NZ  . LYS   A 1 194 ? -5.654  -10.570 15.168  1.00 83.62 194 A 1 
ATOM   1492 N N   . ASP   A 1 195 ? -7.822  -17.482 11.700  1.00 97.74 195 A 1 
ATOM   1493 C CA  . ASP   A 1 195 ? -8.692  -17.914 10.609  1.00 97.37 195 A 1 
ATOM   1494 C C   . ASP   A 1 195 ? -9.180  -16.700 9.772   1.00 97.25 195 A 1 
ATOM   1495 O O   . ASP   A 1 195 ? -8.922  -15.543 10.135  1.00 96.59 195 A 1 
ATOM   1496 C CB  . ASP   A 1 195 ? -9.822  -18.788 11.190  1.00 96.73 195 A 1 
ATOM   1497 C CG  . ASP   A 1 195 ? -10.974 -18.040 11.872  1.00 95.47 195 A 1 
ATOM   1498 O OD1 . ASP   A 1 195 ? -10.973 -16.794 11.919  1.00 93.34 195 A 1 
ATOM   1499 O OD2 . ASP   A 1 195 ? -11.932 -18.724 12.285  1.00 92.26 195 A 1 
ATOM   1500 N N   . PRO   A 1 196 ? -9.894  -16.924 8.660   1.00 96.87 196 A 1 
ATOM   1501 C CA  . PRO   A 1 196 ? -10.433 -15.824 7.849   1.00 96.19 196 A 1 
ATOM   1502 C C   . PRO   A 1 196 ? -11.412 -14.882 8.571   1.00 95.27 196 A 1 
ATOM   1503 O O   . PRO   A 1 196 ? -11.669 -13.788 8.072   1.00 93.13 196 A 1 
ATOM   1504 C CB  . PRO   A 1 196 ? -11.113 -16.510 6.658   1.00 95.93 196 A 1 
ATOM   1505 C CG  . PRO   A 1 196 ? -10.333 -17.809 6.513   1.00 95.74 196 A 1 
ATOM   1506 C CD  . PRO   A 1 196 ? -10.063 -18.191 7.957   1.00 96.93 196 A 1 
ATOM   1507 N N   . ASN   A 1 197 ? -11.950 -15.264 9.732   1.00 95.33 197 A 1 
ATOM   1508 C CA  . ASN   A 1 197 ? -12.812 -14.398 10.548  1.00 94.45 197 A 1 
ATOM   1509 C C   . ASN   A 1 197 ? -12.005 -13.538 11.539  1.00 94.20 197 A 1 
ATOM   1510 O O   . ASN   A 1 197 ? -12.583 -12.792 12.330  1.00 91.62 197 A 1 
ATOM   1511 C CB  . ASN   A 1 197 ? -13.861 -15.247 11.279  1.00 93.37 197 A 1 
ATOM   1512 C CG  . ASN   A 1 197 ? -14.609 -16.190 10.357  1.00 86.06 197 A 1 
ATOM   1513 O OD1 . ASN   A 1 197 ? -15.302 -15.791 9.439   1.00 77.87 197 A 1 
ATOM   1514 N ND2 . ASN   A 1 197 ? -14.471 -17.479 10.584  1.00 74.62 197 A 1 
ATOM   1515 N N   . GLY   A 1 198 ? -10.670 -13.650 11.525  1.00 94.92 198 A 1 
ATOM   1516 C CA  . GLY   A 1 198 ? -9.784  -12.918 12.428  1.00 94.28 198 A 1 
ATOM   1517 C C   . GLY   A 1 198 ? -9.704  -13.502 13.843  1.00 95.34 198 A 1 
ATOM   1518 O O   . GLY   A 1 198 ? -9.222  -12.820 14.753  1.00 93.95 198 A 1 
ATOM   1519 N N   . THR   A 1 199 ? -10.152 -14.752 14.043  1.00 96.85 199 A 1 
ATOM   1520 C CA  . THR   A 1 199 ? -10.096 -15.452 15.333  1.00 97.17 199 A 1 
ATOM   1521 C C   . THR   A 1 199 ? -9.000  -16.517 15.341  1.00 97.70 199 A 1 
ATOM   1522 O O   . THR   A 1 199 ? -8.638  -17.065 14.303  1.00 97.17 199 A 1 
ATOM   1523 C CB  . THR   A 1 199 ? -11.453 -16.050 15.741  1.00 96.17 199 A 1 
ATOM   1524 O OG1 . THR   A 1 199 ? -11.835 -17.144 14.953  1.00 88.73 199 A 1 
ATOM   1525 C CG2 . THR   A 1 199 ? -12.586 -15.023 15.687  1.00 86.29 199 A 1 
ATOM   1526 N N   . PHE   A 1 200 ? -8.446  -16.816 16.517  1.00 97.98 200 A 1 
ATOM   1527 C CA  . PHE   A 1 200 ? -7.474  -17.894 16.678  1.00 98.04 200 A 1 
ATOM   1528 C C   . PHE   A 1 200 ? -8.208  -19.232 16.853  1.00 97.87 200 A 1 
ATOM   1529 O O   . PHE   A 1 200 ? -8.909  -19.403 17.852  1.00 97.02 200 A 1 
ATOM   1530 C CB  . PHE   A 1 200 ? -6.570  -17.605 17.880  1.00 97.98 200 A 1 
ATOM   1531 C CG  . PHE   A 1 200 ? -5.620  -16.439 17.687  1.00 98.26 200 A 1 
ATOM   1532 C CD1 . PHE   A 1 200 ? -4.478  -16.587 16.883  1.00 97.19 200 A 1 
ATOM   1533 C CD2 . PHE   A 1 200 ? -5.854  -15.214 18.337  1.00 97.19 200 A 1 
ATOM   1534 C CE1 . PHE   A 1 200 ? -3.566  -15.529 16.739  1.00 97.04 200 A 1 
ATOM   1535 C CE2 . PHE   A 1 200 ? -4.945  -14.151 18.200  1.00 96.89 200 A 1 
ATOM   1536 C CZ  . PHE   A 1 200 ? -3.797  -14.311 17.401  1.00 97.92 200 A 1 
ATOM   1537 N N   . PRO   A 1 201 ? -8.048  -20.212 15.943  1.00 97.90 201 A 1 
ATOM   1538 C CA  . PRO   A 1 201 ? -8.589  -21.549 16.163  1.00 97.62 201 A 1 
ATOM   1539 C C   . PRO   A 1 201 ? -7.935  -22.207 17.387  1.00 97.57 201 A 1 
ATOM   1540 O O   . PRO   A 1 201 ? -6.708  -22.147 17.525  1.00 96.91 201 A 1 
ATOM   1541 C CB  . PRO   A 1 201 ? -8.318  -22.333 14.873  1.00 96.80 201 A 1 
ATOM   1542 C CG  . PRO   A 1 201 ? -8.146  -21.239 13.819  1.00 94.95 201 A 1 
ATOM   1543 C CD  . PRO   A 1 201 ? -7.487  -20.108 14.608  1.00 97.25 201 A 1 
ATOM   1544 N N   . PRO   A 1 202 ? -8.713  -22.858 18.265  1.00 97.04 202 A 1 
ATOM   1545 C CA  . PRO   A 1 202 ? -8.166  -23.522 19.442  1.00 96.64 202 A 1 
ATOM   1546 C C   . PRO   A 1 202 ? -7.415  -24.805 19.075  1.00 96.48 202 A 1 
ATOM   1547 O O   . PRO   A 1 202 ? -7.688  -25.445 18.054  1.00 95.54 202 A 1 
ATOM   1548 C CB  . PRO   A 1 202 ? -9.373  -23.794 20.344  1.00 95.72 202 A 1 
ATOM   1549 C CG  . PRO   A 1 202 ? -10.510 -23.982 19.334  1.00 94.27 202 A 1 
ATOM   1550 C CD  . PRO   A 1 202 ? -10.161 -22.994 18.225  1.00 96.04 202 A 1 
ATOM   1551 N N   . PHE   A 1 203 ? -6.506  -25.221 19.964  1.00 95.40 203 A 1 
ATOM   1552 C CA  . PHE   A 1 203 ? -5.801  -26.493 19.844  1.00 94.63 203 A 1 
ATOM   1553 C C   . PHE   A 1 203 ? -6.784  -27.671 19.831  1.00 93.47 203 A 1 
ATOM   1554 O O   . PHE   A 1 203 ? -7.662  -27.786 20.689  1.00 91.49 203 A 1 
ATOM   1555 C CB  . PHE   A 1 203 ? -4.785  -26.633 20.988  1.00 93.91 203 A 1 
ATOM   1556 C CG  . PHE   A 1 203 ? -4.043  -27.952 20.971  1.00 93.73 203 A 1 
ATOM   1557 C CD1 . PHE   A 1 203 ? -4.409  -28.985 21.853  1.00 90.53 203 A 1 
ATOM   1558 C CD2 . PHE   A 1 203 ? -3.004  -28.169 20.046  1.00 90.93 203 A 1 
ATOM   1559 C CE1 . PHE   A 1 203 ? -3.737  -30.220 21.821  1.00 89.94 203 A 1 
ATOM   1560 C CE2 . PHE   A 1 203 ? -2.330  -29.404 20.011  1.00 89.96 203 A 1 
ATOM   1561 C CZ  . PHE   A 1 203 ? -2.696  -30.429 20.899  1.00 91.38 203 A 1 
ATOM   1562 N N   . LYS   A 1 204 ? -6.596  -28.571 18.882  1.00 91.57 204 A 1 
ATOM   1563 C CA  . LYS   A 1 204 ? -7.321  -29.842 18.814  1.00 89.05 204 A 1 
ATOM   1564 C C   . LYS   A 1 204 ? -6.365  -30.974 19.176  1.00 86.41 204 A 1 
ATOM   1565 O O   . LYS   A 1 204 ? -5.385  -31.218 18.473  1.00 78.88 204 A 1 
ATOM   1566 C CB  . LYS   A 1 204 ? -7.945  -30.033 17.423  1.00 84.90 204 A 1 
ATOM   1567 C CG  . LYS   A 1 204 ? -9.056  -29.003 17.145  1.00 74.70 204 A 1 
ATOM   1568 C CD  . LYS   A 1 204 ? -9.651  -29.213 15.749  1.00 69.77 204 A 1 
ATOM   1569 C CE  . LYS   A 1 204 ? -10.697 -28.134 15.456  1.00 59.21 204 A 1 
ATOM   1570 N NZ  . LYS   A 1 204 ? -11.190 -28.220 14.059  1.00 52.24 204 A 1 
ATOM   1571 N N   . SER   A 1 205 ? -6.658  -31.679 20.272  1.00 84.43 205 A 1 
ATOM   1572 C CA  . SER   A 1 205 ? -5.939  -32.908 20.599  1.00 81.16 205 A 1 
ATOM   1573 C C   . SER   A 1 205 ? -6.155  -33.937 19.490  1.00 77.89 205 A 1 
ATOM   1574 O O   . SER   A 1 205 ? -7.284  -34.128 19.031  1.00 69.16 205 A 1 
ATOM   1575 C CB  . SER   A 1 205 ? -6.404  -33.463 21.947  1.00 75.98 205 A 1 
ATOM   1576 O OG  . SER   A 1 205 ? -5.569  -34.535 22.339  1.00 67.08 205 A 1 
ATOM   1577 N N   . SER   A 1 206 ? -5.084  -34.613 19.072  1.00 71.76 206 A 1 
ATOM   1578 C CA  . SER   A 1 206 ? -5.243  -35.836 18.291  1.00 69.04 206 A 1 
ATOM   1579 C C   . SER   A 1 206 ? -5.859  -36.881 19.216  1.00 66.32 206 A 1 
ATOM   1580 O O   . SER   A 1 206 ? -5.150  -37.461 20.045  1.00 59.31 206 A 1 
ATOM   1581 C CB  . SER   A 1 206 ? -3.905  -36.313 17.713  1.00 63.58 206 A 1 
ATOM   1582 O OG  . SER   A 1 206 ? -2.938  -36.500 18.725  1.00 57.62 206 A 1 
ATOM   1583 N N   . ASP   A 1 207 ? -7.163  -37.130 19.089  1.00 59.29 207 A 1 
ATOM   1584 C CA  . ASP   A 1 207 ? -7.737  -38.332 19.675  1.00 58.02 207 A 1 
ATOM   1585 C C   . ASP   A 1 207 ? -6.972  -39.515 19.088  1.00 56.21 207 A 1 
ATOM   1586 O O   . ASP   A 1 207 ? -6.994  -39.765 17.881  1.00 51.66 207 A 1 
ATOM   1587 C CB  . ASP   A 1 207 ? -9.247  -38.436 19.397  1.00 53.44 207 A 1 
ATOM   1588 C CG  . ASP   A 1 207 ? -10.114 -37.610 20.363  1.00 48.46 207 A 1 
ATOM   1589 O OD1 . ASP   A 1 207 ? -9.688  -37.419 21.525  1.00 45.23 207 A 1 
ATOM   1590 O OD2 . ASP   A 1 207 ? -11.226 -37.221 19.947  1.00 42.95 207 A 1 
ATOM   1591 N N   . LYS   A 1 208 ? -6.245  -40.253 19.943  1.00 47.72 208 A 1 
ATOM   1592 C CA  . LYS   A 1 208 ? -5.830  -41.602 19.571  1.00 47.69 208 A 1 
ATOM   1593 C C   . LYS   A 1 208 ? -7.113  -42.334 19.202  1.00 46.63 208 A 1 
ATOM   1594 O O   . LYS   A 1 208 ? -7.989  -42.464 20.054  1.00 43.01 208 A 1 
ATOM   1595 C CB  . LYS   A 1 208 ? -5.115  -42.323 20.720  1.00 44.25 208 A 1 
ATOM   1596 C CG  . LYS   A 1 208 ? -3.650  -41.886 20.854  1.00 39.32 208 A 1 
ATOM   1597 C CD  . LYS   A 1 208 ? -2.961  -42.706 21.950  1.00 36.79 208 A 1 
ATOM   1598 C CE  . LYS   A 1 208 ? -1.484  -42.323 22.031  1.00 32.76 208 A 1 
ATOM   1599 N NZ  . LYS   A 1 208 ? -0.785  -43.073 23.097  1.00 30.60 208 A 1 
ATOM   1600 N N   . ALA   A 1 209 ? -7.211  -42.795 17.964  1.00 41.78 209 A 1 
ATOM   1601 C CA  . ALA   A 1 209 ? -8.239  -43.761 17.604  1.00 40.43 209 A 1 
ATOM   1602 C C   . ALA   A 1 209 ? -8.177  -44.881 18.651  1.00 40.28 209 A 1 
ATOM   1603 O O   . ALA   A 1 209 ? -7.141  -45.539 18.803  1.00 37.66 209 A 1 
ATOM   1604 C CB  . ALA   A 1 209 ? -7.988  -44.268 16.181  1.00 37.11 209 A 1 
ATOM   1605 N N   . GLY   A 1 210 ? -9.227  -45.004 19.441  1.00 36.80 210 A 1 
ATOM   1606 C CA  . GLY   A 1 210 ? -9.351  -46.113 20.379  1.00 37.35 210 A 1 
ATOM   1607 C C   . GLY   A 1 210 ? -9.194  -47.393 19.574  1.00 37.08 210 A 1 
ATOM   1608 O O   . GLY   A 1 210 ? -9.852  -47.560 18.550  1.00 34.74 210 A 1 
ATOM   1609 N N   . GLY   A 1 211 ? -8.260  -48.257 20.002  1.00 32.91 211 A 1 
ATOM   1610 C CA  . GLY   A 1 211 ? -8.148  -49.576 19.391  1.00 33.43 211 A 1 
ATOM   1611 C C   . GLY   A 1 211 ? -9.524  -50.238 19.438  1.00 32.92 211 A 1 
ATOM   1612 O O   . GLY   A 1 211 ? -10.181 -50.218 20.478  1.00 31.00 211 A 1 
ATOM   1613 N N   . LEU   A 1 212 ? -9.937  -50.815 18.313  1.00 32.93 212 A 1 
ATOM   1614 C CA  . LEU   A 1 212 ? -10.984 -51.826 18.328  1.00 32.31 212 A 1 
ATOM   1615 C C   . LEU   A 1 212 ? -10.502 -52.918 19.280  1.00 30.48 212 A 1 
ATOM   1616 O O   . LEU   A 1 212 ? -9.616  -53.703 18.934  1.00 28.63 212 A 1 
ATOM   1617 C CB  . LEU   A 1 212 ? -11.217 -52.373 16.903  1.00 31.09 212 A 1 
ATOM   1618 C CG  . LEU   A 1 212 ? -12.102 -51.465 16.023  1.00 29.34 212 A 1 
ATOM   1619 C CD1 . LEU   A 1 212 ? -11.925 -51.839 14.547  1.00 27.31 212 A 1 
ATOM   1620 C CD2 . LEU   A 1 212 ? -13.591 -51.631 16.369  1.00 31.64 212 A 1 
ATOM   1621 N N   . GLY   A 1 213 ? -11.036 -52.890 20.499  1.00 28.71 213 A 1 
ATOM   1622 C CA  . GLY   A 1 213 ? -11.008 -54.082 21.321  1.00 30.24 213 A 1 
ATOM   1623 C C   . GLY   A 1 213 ? -11.779 -55.154 20.559  1.00 29.68 213 A 1 
ATOM   1624 O O   . GLY   A 1 213 ? -12.969 -54.990 20.304  1.00 27.70 213 A 1 
ATOM   1625 N N   . ALA   A 1 214 ? -11.066 -56.183 20.143  1.00 33.93 214 A 1 
ATOM   1626 C CA  . ALA   A 1 214 ? -11.662 -57.483 19.870  1.00 34.54 214 A 1 
ATOM   1627 C C   . ALA   A 1 214 ? -12.027 -58.159 21.196  1.00 32.00 214 A 1 
ATOM   1628 O O   . ALA   A 1 214 ? -11.339 -57.891 22.207  1.00 28.42 214 A 1 
ATOM   1629 C CB  . ALA   A 1 214 ? -10.680 -58.322 19.044  1.00 31.60 214 A 1 
ATOM   1630 O OXT . ALA   A 1 214 ? -12.995 -58.968 21.172  1.00 29.66 214 A 1 
ATOM   1631 N N   . THR   B 2 1   ? -16.087 23.278  0.005   1.00 47.10 1   B 1 
ATOM   1632 C CA  . THR   B 2 1   ? -15.443 23.150  -1.323  1.00 49.36 1   B 1 
ATOM   1633 C C   . THR   B 2 1   ? -16.064 24.165  -2.271  1.00 50.83 1   B 1 
ATOM   1634 O O   . THR   B 2 1   ? -17.282 24.272  -2.313  1.00 48.19 1   B 1 
ATOM   1635 C CB  . THR   B 2 1   ? -15.579 21.731  -1.894  1.00 45.85 1   B 1 
ATOM   1636 O OG1 . THR   B 2 1   ? -16.667 21.069  -1.281  1.00 42.08 1   B 1 
ATOM   1637 C CG2 . THR   B 2 1   ? -14.336 20.898  -1.592  1.00 40.46 1   B 1 
ATOM   1638 N N   . VAL   B 2 2   ? -15.252 24.953  -2.967  1.00 58.06 2   B 1 
ATOM   1639 C CA  . VAL   B 2 2   ? -15.731 25.915  -3.963  1.00 59.54 2   B 1 
ATOM   1640 C C   . VAL   B 2 2   ? -15.938 25.151  -5.264  1.00 63.13 2   B 1 
ATOM   1641 O O   . VAL   B 2 2   ? -14.973 24.726  -5.892  1.00 58.73 2   B 1 
ATOM   1642 C CB  . VAL   B 2 2   ? -14.765 27.104  -4.130  1.00 53.61 2   B 1 
ATOM   1643 C CG1 . VAL   B 2 2   ? -15.317 28.118  -5.126  1.00 48.05 2   B 1 
ATOM   1644 C CG2 . VAL   B 2 2   ? -14.549 27.832  -2.791  1.00 47.27 2   B 1 
ATOM   1645 N N   . GLU   B 2 3   ? -17.203 24.955  -5.648  1.00 63.77 3   B 1 
ATOM   1646 C CA  . GLU   B 2 3   ? -17.553 24.427  -6.962  1.00 68.66 3   B 1 
ATOM   1647 C C   . GLU   B 2 3   ? -17.439 25.554  -7.990  1.00 70.23 3   B 1 
ATOM   1648 O O   . GLU   B 2 3   ? -18.029 26.629  -7.837  1.00 68.34 3   B 1 
ATOM   1649 C CB  . GLU   B 2 3   ? -18.967 23.824  -6.948  1.00 65.22 3   B 1 
ATOM   1650 C CG  . GLU   B 2 3   ? -19.035 22.523  -6.138  1.00 60.12 3   B 1 
ATOM   1651 C CD  . GLU   B 2 3   ? -20.452 21.949  -5.998  1.00 57.11 3   B 1 
ATOM   1652 O OE1 . GLU   B 2 3   ? -20.585 20.918  -5.299  1.00 49.43 3   B 1 
ATOM   1653 O OE2 . GLU   B 2 3   ? -21.409 22.563  -6.527  1.00 58.75 3   B 1 
ATOM   1654 N N   . SER   B 2 4   ? -16.649 25.321  -9.039  1.00 72.05 4   B 1 
ATOM   1655 C CA  . SER   B 2 4   ? -16.508 26.268  -10.138 1.00 75.41 4   B 1 
ATOM   1656 C C   . SER   B 2 4   ? -17.558 25.971  -11.198 1.00 79.39 4   B 1 
ATOM   1657 O O   . SER   B 2 4   ? -17.690 24.829  -11.629 1.00 76.80 4   B 1 
ATOM   1658 C CB  . SER   B 2 4   ? -15.105 26.204  -10.728 1.00 69.67 4   B 1 
ATOM   1659 O OG  . SER   B 2 4   ? -14.188 26.578  -9.715  1.00 64.42 4   B 1 
ATOM   1660 N N   . LYS   B 2 5   ? -18.284 27.004  -11.647 1.00 80.16 5   B 1 
ATOM   1661 C CA  . LYS   B 2 5   ? -19.216 26.862  -12.767 1.00 81.78 5   B 1 
ATOM   1662 C C   . LYS   B 2 5   ? -18.479 26.429  -14.030 1.00 82.87 5   B 1 
ATOM   1663 O O   . LYS   B 2 5   ? -17.299 26.747  -14.194 1.00 79.30 5   B 1 
ATOM   1664 C CB  . LYS   B 2 5   ? -19.972 28.166  -13.007 1.00 77.58 5   B 1 
ATOM   1665 C CG  . LYS   B 2 5   ? -20.917 28.481  -11.848 1.00 71.12 5   B 1 
ATOM   1666 C CD  . LYS   B 2 5   ? -21.785 29.684  -12.198 1.00 66.18 5   B 1 
ATOM   1667 C CE  . LYS   B 2 5   ? -22.773 29.923  -11.066 1.00 57.56 5   B 1 
ATOM   1668 N NZ  . LYS   B 2 5   ? -23.758 30.957  -11.434 1.00 51.00 5   B 1 
ATOM   1669 N N   . CYS   B 2 6   ? -19.200 25.784  -14.946 1.00 85.89 6   B 1 
ATOM   1670 C CA  . CYS   B 2 6   ? -18.693 25.373  -16.255 1.00 85.45 6   B 1 
ATOM   1671 C C   . CYS   B 2 6   ? -18.357 26.582  -17.148 1.00 83.30 6   B 1 
ATOM   1672 O O   . CYS   B 2 6   ? -19.066 26.904  -18.107 1.00 76.17 6   B 1 
ATOM   1673 C CB  . CYS   B 2 6   ? -19.720 24.450  -16.908 1.00 84.64 6   B 1 
ATOM   1674 S SG  . CYS   B 2 6   ? -20.015 22.928  -15.978 1.00 84.60 6   B 1 
ATOM   1675 N N   . SER   B 2 7   ? -17.283 27.281  -16.810 1.00 77.52 7   B 1 
ATOM   1676 C CA  . SER   B 2 7   ? -16.756 28.431  -17.531 1.00 75.04 7   B 1 
ATOM   1677 C C   . SER   B 2 7   ? -15.350 28.124  -18.042 1.00 75.40 7   B 1 
ATOM   1678 O O   . SER   B 2 7   ? -14.508 27.618  -17.302 1.00 66.97 7   B 1 
ATOM   1679 C CB  . SER   B 2 7   ? -16.794 29.685  -16.650 1.00 67.78 7   B 1 
ATOM   1680 O OG  . SER   B 2 7   ? -16.074 29.519  -15.450 1.00 59.51 7   B 1 
ATOM   1681 N N   . GLY   B 2 8   ? -15.103 28.429  -19.315 1.00 70.23 8   B 1 
ATOM   1682 C CA  . GLY   B 2 8   ? -13.898 27.984  -20.013 1.00 69.29 8   B 1 
ATOM   1683 C C   . GLY   B 2 8   ? -13.968 26.502  -20.413 1.00 72.24 8   B 1 
ATOM   1684 O O   . GLY   B 2 8   ? -14.793 25.736  -19.919 1.00 66.37 8   B 1 
ATOM   1685 N N   . SER   B 2 9   ? -13.083 26.110  -21.327 1.00 76.21 9   B 1 
ATOM   1686 C CA  . SER   B 2 9   ? -12.944 24.740  -21.820 1.00 76.58 9   B 1 
ATOM   1687 C C   . SER   B 2 9   ? -11.476 24.334  -21.761 1.00 80.57 9   B 1 
ATOM   1688 O O   . SER   B 2 9   ? -10.726 24.535  -22.719 1.00 74.10 9   B 1 
ATOM   1689 C CB  . SER   B 2 9   ? -13.513 24.622  -23.239 1.00 68.15 9   B 1 
ATOM   1690 O OG  . SER   B 2 9   ? -12.851 25.507  -24.121 1.00 60.16 9   B 1 
ATOM   1691 N N   . CYS   B 2 10  ? -11.049 23.807  -20.627 1.00 87.04 10  B 1 
ATOM   1692 C CA  . CYS   B 2 10  ? -9.686  23.308  -20.481 1.00 89.29 10  B 1 
ATOM   1693 C C   . CYS   B 2 10  ? -9.575  21.810  -20.764 1.00 90.82 10  B 1 
ATOM   1694 O O   . CYS   B 2 10  ? -8.562  21.377  -21.291 1.00 86.70 10  B 1 
ATOM   1695 C CB  . CYS   B 2 10  ? -9.142  23.670  -19.093 1.00 87.93 10  B 1 
ATOM   1696 S SG  . CYS   B 2 10  ? -10.045 23.001  -17.670 1.00 89.59 10  B 1 
ATOM   1697 N N   . ASN   B 2 11  ? -10.605 21.036  -20.424 1.00 93.25 11  B 1 
ATOM   1698 C CA  . ASN   B 2 11  ? -10.661 19.566  -20.454 1.00 94.47 11  B 1 
ATOM   1699 C C   . ASN   B 2 11  ? -9.609  18.845  -19.591 1.00 96.13 11  B 1 
ATOM   1700 O O   . ASN   B 2 11  ? -9.722  17.645  -19.391 1.00 94.61 11  B 1 
ATOM   1701 C CB  . ASN   B 2 11  ? -10.669 19.063  -21.903 1.00 91.28 11  B 1 
ATOM   1702 C CG  . ASN   B 2 11  ? -11.819 19.606  -22.731 1.00 80.90 11  B 1 
ATOM   1703 O OD1 . ASN   B 2 11  ? -12.833 20.065  -22.247 1.00 69.66 11  B 1 
ATOM   1704 N ND2 . ASN   B 2 11  ? -11.688 19.567  -24.036 1.00 67.11 11  B 1 
ATOM   1705 N N   . LEU   B 2 12  ? -8.613  19.565  -19.072 1.00 96.93 12  B 1 
ATOM   1706 C CA  . LEU   B 2 12  ? -7.505  19.029  -18.292 1.00 97.50 12  B 1 
ATOM   1707 C C   . LEU   B 2 12  ? -7.332  19.835  -17.001 1.00 97.65 12  B 1 
ATOM   1708 O O   . LEU   B 2 12  ? -7.382  21.066  -17.006 1.00 97.16 12  B 1 
ATOM   1709 C CB  . LEU   B 2 12  ? -6.238  19.068  -19.167 1.00 97.44 12  B 1 
ATOM   1710 C CG  . LEU   B 2 12  ? -4.964  18.521  -18.495 1.00 97.03 12  B 1 
ATOM   1711 C CD1 . LEU   B 2 12  ? -5.049  17.023  -18.238 1.00 95.65 12  B 1 
ATOM   1712 C CD2 . LEU   B 2 12  ? -3.758  18.789  -19.390 1.00 95.34 12  B 1 
ATOM   1713 N N   . ALA   B 2 13  ? -7.075  19.135  -15.909 1.00 98.09 13  B 1 
ATOM   1714 C CA  . ALA   B 2 13  ? -6.661  19.693  -14.633 1.00 98.29 13  B 1 
ATOM   1715 C C   . ALA   B 2 13  ? -5.521  18.858  -14.037 1.00 98.55 13  B 1 
ATOM   1716 O O   . ALA   B 2 13  ? -5.233  17.755  -14.501 1.00 98.50 13  B 1 
ATOM   1717 C CB  . ALA   B 2 13  ? -7.877  19.762  -13.706 1.00 97.91 13  B 1 
ATOM   1718 N N   . LEU   B 2 14  ? -4.879  19.390  -13.003 1.00 98.69 14  B 1 
ATOM   1719 C CA  . LEU   B 2 14  ? -3.890  18.662  -12.212 1.00 98.76 14  B 1 
ATOM   1720 C C   . LEU   B 2 14  ? -4.387  18.526  -10.771 1.00 98.76 14  B 1 
ATOM   1721 O O   . LEU   B 2 14  ? -4.772  19.513  -10.154 1.00 98.67 14  B 1 
ATOM   1722 C CB  . LEU   B 2 14  ? -2.520  19.365  -12.274 1.00 98.77 14  B 1 
ATOM   1723 C CG  . LEU   B 2 14  ? -1.960  19.608  -13.690 1.00 98.55 14  B 1 
ATOM   1724 C CD1 . LEU   B 2 14  ? -0.644  20.379  -13.605 1.00 97.78 14  B 1 
ATOM   1725 C CD2 . LEU   B 2 14  ? -1.698  18.303  -14.436 1.00 97.57 14  B 1 
ATOM   1726 N N   . ALA   B 2 15  ? -4.357  17.323  -10.212 1.00 98.84 15  B 1 
ATOM   1727 C CA  . ALA   B 2 15  ? -4.580  17.099  -8.788  1.00 98.85 15  B 1 
ATOM   1728 C C   . ALA   B 2 15  ? -3.249  17.205  -8.037  1.00 98.85 15  B 1 
ATOM   1729 O O   . ALA   B 2 15  ? -2.269  16.579  -8.438  1.00 98.76 15  B 1 
ATOM   1730 C CB  . ALA   B 2 15  ? -5.237  15.732  -8.596  1.00 98.79 15  B 1 
ATOM   1731 N N   . SER   B 2 16  ? -3.201  17.984  -6.951  1.00 98.85 16  B 1 
ATOM   1732 C CA  . SER   B 2 16  ? -2.045  18.036  -6.051  1.00 98.83 16  B 1 
ATOM   1733 C C   . SER   B 2 16  ? -2.232  17.037  -4.915  1.00 98.81 16  B 1 
ATOM   1734 O O   . SER   B 2 16  ? -2.893  17.340  -3.919  1.00 98.60 16  B 1 
ATOM   1735 C CB  . SER   B 2 16  ? -1.843  19.457  -5.523  1.00 98.74 16  B 1 
ATOM   1736 O OG  . SER   B 2 16  ? -0.702  19.518  -4.684  1.00 98.22 16  B 1 
ATOM   1737 N N   . TYR   B 2 17  ? -1.642  15.851  -5.051  1.00 98.79 17  B 1 
ATOM   1738 C CA  . TYR   B 2 17  ? -1.710  14.792  -4.048  1.00 98.71 17  B 1 
ATOM   1739 C C   . TYR   B 2 17  ? -0.518  14.893  -3.093  1.00 98.55 17  B 1 
ATOM   1740 O O   . TYR   B 2 17  ? 0.623   14.668  -3.493  1.00 98.03 17  B 1 
ATOM   1741 C CB  . TYR   B 2 17  ? -1.789  13.435  -4.755  1.00 98.58 17  B 1 
ATOM   1742 C CG  . TYR   B 2 17  ? -2.190  12.298  -3.841  1.00 98.53 17  B 1 
ATOM   1743 C CD1 . TYR   B 2 17  ? -1.314  11.822  -2.847  1.00 97.78 17  B 1 
ATOM   1744 C CD2 . TYR   B 2 17  ? -3.464  11.710  -3.973  1.00 97.80 17  B 1 
ATOM   1745 C CE1 . TYR   B 2 17  ? -1.701  10.789  -1.983  1.00 97.33 17  B 1 
ATOM   1746 C CE2 . TYR   B 2 17  ? -3.861  10.670  -3.118  1.00 97.10 17  B 1 
ATOM   1747 C CZ  . TYR   B 2 17  ? -2.978  10.218  -2.116  1.00 97.39 17  B 1 
ATOM   1748 O OH  . TYR   B 2 17  ? -3.370  9.219   -1.267  1.00 96.27 17  B 1 
ATOM   1749 N N   . PHE   B 2 18  ? -0.769  15.224  -1.824  1.00 98.37 18  B 1 
ATOM   1750 C CA  . PHE   B 2 18  ? 0.263   15.259  -0.791  1.00 97.99 18  B 1 
ATOM   1751 C C   . PHE   B 2 18  ? 0.552   13.838  -0.287  1.00 97.60 18  B 1 
ATOM   1752 O O   . PHE   B 2 18  ? -0.358  13.153  0.179   1.00 96.90 18  B 1 
ATOM   1753 C CB  . PHE   B 2 18  ? -0.176  16.202  0.330   1.00 97.71 18  B 1 
ATOM   1754 C CG  . PHE   B 2 18  ? 0.905   16.463  1.354   1.00 97.43 18  B 1 
ATOM   1755 C CD1 . PHE   B 2 18  ? 1.074   15.596  2.443   1.00 95.59 18  B 1 
ATOM   1756 C CD2 . PHE   B 2 18  ? 1.734   17.593  1.233   1.00 95.53 18  B 1 
ATOM   1757 C CE1 . PHE   B 2 18  ? 2.058   15.858  3.410   1.00 94.93 18  B 1 
ATOM   1758 C CE2 . PHE   B 2 18  ? 2.712   17.863  2.202   1.00 94.66 18  B 1 
ATOM   1759 C CZ  . PHE   B 2 18  ? 2.874   16.996  3.293   1.00 95.30 18  B 1 
ATOM   1760 N N   . LEU   B 2 19  ? 1.812   13.383  -0.386  1.00 96.91 19  B 1 
ATOM   1761 C CA  . LEU   B 2 19  ? 2.189   12.026  0.014   1.00 96.28 19  B 1 
ATOM   1762 C C   . LEU   B 2 19  ? 2.416   11.933  1.521   1.00 94.84 19  B 1 
ATOM   1763 O O   . LEU   B 2 19  ? 3.304   12.584  2.067   1.00 93.31 19  B 1 
ATOM   1764 C CB  . LEU   B 2 19  ? 3.437   11.538  -0.734  1.00 95.96 19  B 1 
ATOM   1765 C CG  . LEU   B 2 19  ? 3.150   10.991  -2.143  1.00 94.73 19  B 1 
ATOM   1766 C CD1 . LEU   B 2 19  ? 2.989   12.099  -3.176  1.00 89.82 19  B 1 
ATOM   1767 C CD2 . LEU   B 2 19  ? 4.296   10.089  -2.596  1.00 89.17 19  B 1 
ATOM   1768 N N   . GLU   B 2 20  ? 1.661   11.037  2.168   1.00 93.30 20  B 1 
ATOM   1769 C CA  . GLU   B 2 20  ? 1.780   10.665  3.580   1.00 89.79 20  B 1 
ATOM   1770 C C   . GLU   B 2 20  ? 1.723   9.136   3.735   1.00 84.88 20  B 1 
ATOM   1771 O O   . GLU   B 2 20  ? 1.431   8.410   2.780   1.00 72.85 20  B 1 
ATOM   1772 C CB  . GLU   B 2 20  ? 0.673   11.354  4.400   1.00 86.39 20  B 1 
ATOM   1773 C CG  . GLU   B 2 20  ? 0.862   12.877  4.433   1.00 81.93 20  B 1 
ATOM   1774 C CD  . GLU   B 2 20  ? -0.116  13.602  5.357   1.00 78.46 20  B 1 
ATOM   1775 O OE1 . GLU   B 2 20  ? 0.341   14.530  6.061   1.00 69.91 20  B 1 
ATOM   1776 O OE2 . GLU   B 2 20  ? -1.318  13.304  5.318   1.00 70.90 20  B 1 
ATOM   1777 N N   . ASN   B 2 21  ? 2.026   8.636   4.939   1.00 78.35 21  B 1 
ATOM   1778 C CA  . ASN   B 2 21  ? 1.773   7.254   5.369   1.00 74.24 21  B 1 
ATOM   1779 C C   . ASN   B 2 21  ? 2.293   6.152   4.423   1.00 74.67 21  B 1 
ATOM   1780 O O   . ASN   B 2 21  ? 1.694   5.088   4.300   1.00 68.41 21  B 1 
ATOM   1781 C CB  . ASN   B 2 21  ? 0.280   7.113   5.728   1.00 66.68 21  B 1 
ATOM   1782 C CG  . ASN   B 2 21  ? -0.121  7.986   6.904   1.00 59.12 21  B 1 
ATOM   1783 O OD1 . ASN   B 2 21  ? 0.706   8.436   7.677   1.00 52.91 21  B 1 
ATOM   1784 N ND2 . ASN   B 2 21  ? -1.402  8.229   7.071   1.00 51.87 21  B 1 
ATOM   1785 N N   . GLY   B 2 22  ? 3.418   6.382   3.759   1.00 75.38 22  B 1 
ATOM   1786 C CA  . GLY   B 2 22  ? 4.014   5.388   2.862   1.00 75.87 22  B 1 
ATOM   1787 C C   . GLY   B 2 22  ? 3.258   5.178   1.547   1.00 79.50 22  B 1 
ATOM   1788 O O   . GLY   B 2 22  ? 3.499   4.182   0.863   1.00 76.40 22  B 1 
ATOM   1789 N N   . THR   B 2 23  ? 2.383   6.110   1.182   1.00 87.32 23  B 1 
ATOM   1790 C CA  . THR   B 2 23  ? 1.675   6.088   -0.102  1.00 89.62 23  B 1 
ATOM   1791 C C   . THR   B 2 23  ? 2.664   5.979   -1.261  1.00 90.34 23  B 1 
ATOM   1792 O O   . THR   B 2 23  ? 3.679   6.674   -1.311  1.00 88.91 23  B 1 
ATOM   1793 C CB  . THR   B 2 23  ? 0.798   7.333   -0.280  1.00 89.52 23  B 1 
ATOM   1794 O OG1 . THR   B 2 23  ? -0.100  7.428   0.795   1.00 80.59 23  B 1 
ATOM   1795 C CG2 . THR   B 2 23  ? -0.052  7.265   -1.546  1.00 80.47 23  B 1 
ATOM   1796 N N   . THR   B 2 24  ? 2.362   5.094   -2.200  1.00 90.82 24  B 1 
ATOM   1797 C CA  . THR   B 2 24  ? 3.203   4.837   -3.375  1.00 91.32 24  B 1 
ATOM   1798 C C   . THR   B 2 24  ? 2.620   5.495   -4.623  1.00 92.82 24  B 1 
ATOM   1799 O O   . THR   B 2 24  ? 1.417   5.737   -4.717  1.00 92.77 24  B 1 
ATOM   1800 C CB  . THR   B 2 24  ? 3.399   3.334   -3.612  1.00 89.10 24  B 1 
ATOM   1801 O OG1 . THR   B 2 24  ? 2.183   2.722   -3.968  1.00 85.20 24  B 1 
ATOM   1802 C CG2 . THR   B 2 24  ? 3.973   2.610   -2.392  1.00 84.64 24  B 1 
ATOM   1803 N N   . LEU   B 2 25  ? 3.464   5.724   -5.630  1.00 93.77 25  B 1 
ATOM   1804 C CA  . LEU   B 2 25  ? 3.016   6.216   -6.935  1.00 94.89 25  B 1 
ATOM   1805 C C   . LEU   B 2 25  ? 1.956   5.292   -7.555  1.00 94.99 25  B 1 
ATOM   1806 O O   . LEU   B 2 25  ? 0.996   5.774   -8.148  1.00 94.72 25  B 1 
ATOM   1807 C CB  . LEU   B 2 25  ? 4.244   6.361   -7.842  1.00 95.22 25  B 1 
ATOM   1808 C CG  . LEU   B 2 25  ? 3.942   6.862   -9.267  1.00 94.37 25  B 1 
ATOM   1809 C CD1 . LEU   B 2 25  ? 3.238   8.214   -9.282  1.00 93.59 25  B 1 
ATOM   1810 C CD2 . LEU   B 2 25  ? 5.262   7.006   -10.028 1.00 93.39 25  B 1 
ATOM   1811 N N   . SER   B 2 26  ? 2.090   3.983   -7.367  1.00 93.20 26  B 1 
ATOM   1812 C CA  . SER   B 2 26  ? 1.119   3.010   -7.875  1.00 92.34 26  B 1 
ATOM   1813 C C   . SER   B 2 26  ? -0.258  3.144   -7.214  1.00 92.96 26  B 1 
ATOM   1814 O O   . SER   B 2 26  ? -1.268  3.136   -7.910  1.00 92.62 26  B 1 
ATOM   1815 C CB  . SER   B 2 26  ? 1.672   1.599   -7.688  1.00 90.33 26  B 1 
ATOM   1816 O OG  . SER   B 2 26  ? 0.956   0.725   -8.531  1.00 77.99 26  B 1 
ATOM   1817 N N   . ASN   B 2 27  ? -0.314  3.355   -5.885  1.00 92.58 27  B 1 
ATOM   1818 C CA  . ASN   B 2 27  ? -1.579  3.574   -5.177  1.00 92.51 27  B 1 
ATOM   1819 C C   . ASN   B 2 27  ? -2.260  4.873   -5.634  1.00 94.45 27  B 1 
ATOM   1820 O O   . ASN   B 2 27  ? -3.463  4.895   -5.870  1.00 94.38 27  B 1 
ATOM   1821 C CB  . ASN   B 2 27  ? -1.329  3.604   -3.661  1.00 90.06 27  B 1 
ATOM   1822 C CG  . ASN   B 2 27  ? -0.964  2.249   -3.067  1.00 84.80 27  B 1 
ATOM   1823 O OD1 . ASN   B 2 27  ? -0.868  1.236   -3.731  1.00 76.57 27  B 1 
ATOM   1824 N ND2 . ASN   B 2 27  ? -0.734  2.206   -1.771  1.00 74.58 27  B 1 
ATOM   1825 N N   . ILE   B 2 28  ? -1.484  5.944   -5.818  1.00 95.13 28  B 1 
ATOM   1826 C CA  . ILE   B 2 28  ? -2.007  7.222   -6.319  1.00 96.31 28  B 1 
ATOM   1827 C C   . ILE   B 2 28  ? -2.539  7.060   -7.745  1.00 96.99 28  B 1 
ATOM   1828 O O   . ILE   B 2 28  ? -3.623  7.550   -8.052  1.00 97.19 28  B 1 
ATOM   1829 C CB  . ILE   B 2 28  ? -0.927  8.318   -6.238  1.00 96.82 28  B 1 
ATOM   1830 C CG1 . ILE   B 2 28  ? -0.520  8.572   -4.769  1.00 96.45 28  B 1 
ATOM   1831 C CG2 . ILE   B 2 28  ? -1.434  9.626   -6.876  1.00 96.46 28  B 1 
ATOM   1832 C CD1 . ILE   B 2 28  ? 0.759   9.400   -4.634  1.00 95.06 28  B 1 
ATOM   1833 N N   . ASN   B 2 29  ? -1.811  6.351   -8.610  1.00 95.92 29  B 1 
ATOM   1834 C CA  . ASN   B 2 29  ? -2.250  6.092   -9.981  1.00 96.23 29  B 1 
ATOM   1835 C C   . ASN   B 2 29  ? -3.517  5.221   -10.023 1.00 96.28 29  B 1 
ATOM   1836 O O   . ASN   B 2 29  ? -4.372  5.448   -10.873 1.00 96.18 29  B 1 
ATOM   1837 C CB  . ASN   B 2 29  ? -1.091  5.469   -10.763 1.00 96.50 29  B 1 
ATOM   1838 C CG  . ASN   B 2 29  ? -1.340  5.287   -12.256 1.00 95.90 29  B 1 
ATOM   1839 O OD1 . ASN   B 2 29  ? -0.688  4.474   -12.888 1.00 88.52 29  B 1 
ATOM   1840 N ND2 . ASN   B 2 29  ? -2.230  6.019   -12.881 1.00 87.18 29  B 1 
ATOM   1841 N N   . LEU   B 2 30  ? -3.686  4.287   -9.084  1.00 94.78 30  B 1 
ATOM   1842 C CA  . LEU   B 2 30  ? -4.910  3.494   -8.970  1.00 94.09 30  B 1 
ATOM   1843 C C   . LEU   B 2 30  ? -6.105  4.359   -8.546  1.00 95.19 30  B 1 
ATOM   1844 O O   . LEU   B 2 30  ? -7.145  4.322   -9.199  1.00 95.30 30  B 1 
ATOM   1845 C CB  . LEU   B 2 30  ? -4.662  2.333   -7.992  1.00 92.24 30  B 1 
ATOM   1846 C CG  . LEU   B 2 30  ? -5.855  1.364   -7.865  1.00 87.41 30  B 1 
ATOM   1847 C CD1 . LEU   B 2 30  ? -6.163  0.650   -9.178  1.00 83.07 30  B 1 
ATOM   1848 C CD2 . LEU   B 2 30  ? -5.527  0.306   -6.806  1.00 81.81 30  B 1 
ATOM   1849 N N   . ASN   B 2 31  ? -5.949  5.163   -7.501  1.00 95.69 31  B 1 
ATOM   1850 C CA  . ASN   B 2 31  ? -7.030  5.997   -6.968  1.00 96.49 31  B 1 
ATOM   1851 C C   . ASN   B 2 31  ? -7.424  7.126   -7.933  1.00 97.54 31  B 1 
ATOM   1852 O O   . ASN   B 2 31  ? -8.609  7.416   -8.097  1.00 97.38 31  B 1 
ATOM   1853 C CB  . ASN   B 2 31  ? -6.603  6.543   -5.596  1.00 95.74 31  B 1 
ATOM   1854 C CG  . ASN   B 2 31  ? -6.522  5.470   -4.517  1.00 94.07 31  B 1 
ATOM   1855 O OD1 . ASN   B 2 31  ? -6.923  4.334   -4.689  1.00 87.04 31  B 1 
ATOM   1856 N ND2 . ASN   B 2 31  ? -6.011  5.821   -3.353  1.00 85.03 31  B 1 
ATOM   1857 N N   . LEU   B 2 32  ? -6.445  7.733   -8.602  1.00 97.29 32  B 1 
ATOM   1858 C CA  . LEU   B 2 32  ? -6.630  8.801   -9.591  1.00 98.18 32  B 1 
ATOM   1859 C C   . LEU   B 2 32  ? -6.561  8.291   -11.042 1.00 98.24 32  B 1 
ATOM   1860 O O   . LEU   B 2 32  ? -6.159  9.027   -11.947 1.00 98.01 32  B 1 
ATOM   1861 C CB  . LEU   B 2 32  ? -5.644  9.951   -9.310  1.00 98.47 32  B 1 
ATOM   1862 C CG  . LEU   B 2 32  ? -5.781  10.619  -7.931  1.00 98.11 32  B 1 
ATOM   1863 C CD1 . LEU   B 2 32  ? -4.759  11.750  -7.823  1.00 96.98 32  B 1 
ATOM   1864 C CD2 . LEU   B 2 32  ? -7.167  11.224  -7.703  1.00 96.40 32  B 1 
ATOM   1865 N N   . ASN   B 2 33  ? -6.948  7.038   -11.273 1.00 97.41 33  B 1 
ATOM   1866 C CA  . ASN   B 2 33  ? -7.018  6.461   -12.610 1.00 97.09 33  B 1 
ATOM   1867 C C   . ASN   B 2 33  ? -8.057  7.190   -13.475 1.00 97.37 33  B 1 
ATOM   1868 O O   . ASN   B 2 33  ? -9.233  7.294   -13.124 1.00 96.97 33  B 1 
ATOM   1869 C CB  . ASN   B 2 33  ? -7.317  4.963   -12.496 1.00 96.12 33  B 1 
ATOM   1870 C CG  . ASN   B 2 33  ? -7.578  4.332   -13.854 1.00 94.46 33  B 1 
ATOM   1871 O OD1 . ASN   B 2 33  ? -6.848  4.502   -14.808 1.00 87.22 33  B 1 
ATOM   1872 N ND2 . ASN   B 2 33  ? -8.655  3.595   -13.983 1.00 86.01 33  B 1 
ATOM   1873 N N   . SER   B 2 34  ? -7.608  7.663   -14.633 1.00 97.38 34  B 1 
ATOM   1874 C CA  . SER   B 2 34  ? -8.424  8.346   -15.636 1.00 97.52 34  B 1 
ATOM   1875 C C   . SER   B 2 34  ? -7.794  8.196   -17.028 1.00 97.40 34  B 1 
ATOM   1876 O O   . SER   B 2 34  ? -6.645  7.757   -17.133 1.00 96.98 34  B 1 
ATOM   1877 C CB  . SER   B 2 34  ? -8.559  9.824   -15.260 1.00 97.66 34  B 1 
ATOM   1878 O OG  . SER   B 2 34  ? -7.369  10.525  -15.574 1.00 97.58 34  B 1 
ATOM   1879 N N   . PRO   B 2 35  ? -8.484  8.599   -18.106 1.00 96.91 35  B 1 
ATOM   1880 C CA  . PRO   B 2 35  ? -7.882  8.605   -19.446 1.00 96.31 35  B 1 
ATOM   1881 C C   . PRO   B 2 35  ? -6.607  9.458   -19.580 1.00 96.79 35  B 1 
ATOM   1882 O O   . PRO   B 2 35  ? -5.788  9.177   -20.449 1.00 95.41 35  B 1 
ATOM   1883 C CB  . PRO   B 2 35  ? -8.992  9.115   -20.373 1.00 95.45 35  B 1 
ATOM   1884 C CG  . PRO   B 2 35  ? -10.275 8.709   -19.645 1.00 94.55 35  B 1 
ATOM   1885 C CD  . PRO   B 2 35  ? -9.896  8.926   -18.183 1.00 96.41 35  B 1 
ATOM   1886 N N   . GLU   B 2 36  ? -6.422  10.481  -18.736 1.00 97.35 36  B 1 
ATOM   1887 C CA  . GLU   B 2 36  ? -5.221  11.334  -18.740 1.00 97.57 36  B 1 
ATOM   1888 C C   . GLU   B 2 36  ? -4.028  10.695  -18.009 1.00 97.63 36  B 1 
ATOM   1889 O O   . GLU   B 2 36  ? -2.871  10.970  -18.336 1.00 96.72 36  B 1 
ATOM   1890 C CB  . GLU   B 2 36  ? -5.548  12.693  -18.105 1.00 97.50 36  B 1 
ATOM   1891 C CG  . GLU   B 2 36  ? -6.549  13.534  -18.911 1.00 95.18 36  B 1 
ATOM   1892 C CD  . GLU   B 2 36  ? -6.046  13.939  -20.303 1.00 95.24 36  B 1 
ATOM   1893 O OE1 . GLU   B 2 36  ? -6.905  14.217  -21.171 1.00 88.53 36  B 1 
ATOM   1894 O OE2 . GLU   B 2 36  ? -4.809  14.000  -20.508 1.00 90.27 36  B 1 
ATOM   1895 N N   . ALA   B 2 37  ? -4.308  9.839   -17.028 1.00 97.69 37  B 1 
ATOM   1896 C CA  . ALA   B 2 37  ? -3.317  9.054   -16.300 1.00 97.65 37  B 1 
ATOM   1897 C C   . ALA   B 2 37  ? -3.839  7.621   -16.090 1.00 97.55 37  B 1 
ATOM   1898 O O   . ALA   B 2 37  ? -4.209  7.253   -14.969 1.00 96.54 37  B 1 
ATOM   1899 C CB  . ALA   B 2 37  ? -2.979  9.770   -14.987 1.00 97.58 37  B 1 
ATOM   1900 N N   . PRO   B 2 38  ? -3.917  6.806   -17.159 1.00 96.30 38  B 1 
ATOM   1901 C CA  . PRO   B 2 38  ? -4.441  5.452   -17.057 1.00 95.39 38  B 1 
ATOM   1902 C C   . PRO   B 2 38  ? -3.577  4.614   -16.116 1.00 94.75 38  B 1 
ATOM   1903 O O   . PRO   B 2 38  ? -2.344  4.701   -16.139 1.00 92.88 38  B 1 
ATOM   1904 C CB  . PRO   B 2 38  ? -4.462  4.907   -18.488 1.00 94.79 38  B 1 
ATOM   1905 C CG  . PRO   B 2 38  ? -3.366  5.712   -19.191 1.00 93.42 38  B 1 
ATOM   1906 C CD  . PRO   B 2 38  ? -3.446  7.076   -18.512 1.00 95.82 38  B 1 
ATOM   1907 N N   . TYR   B 2 39  ? -4.235  3.808   -15.291 1.00 93.67 39  B 1 
ATOM   1908 C CA  . TYR   B 2 39  ? -3.537  2.936   -14.356 1.00 91.57 39  B 1 
ATOM   1909 C C   . TYR   B 2 39  ? -2.661  1.931   -15.106 1.00 90.77 39  B 1 
ATOM   1910 O O   . TYR   B 2 39  ? -3.142  1.179   -15.951 1.00 88.94 39  B 1 
ATOM   1911 C CB  . TYR   B 2 39  ? -4.535  2.232   -13.438 1.00 89.53 39  B 1 
ATOM   1912 C CG  . TYR   B 2 39  ? -3.872  1.259   -12.483 1.00 87.98 39  B 1 
ATOM   1913 C CD1 . TYR   B 2 39  ? -3.987  -0.127  -12.687 1.00 82.56 39  B 1 
ATOM   1914 C CD2 . TYR   B 2 39  ? -3.087  1.741   -11.417 1.00 83.45 39  B 1 
ATOM   1915 C CE1 . TYR   B 2 39  ? -3.346  -1.029  -11.829 1.00 81.45 39  B 1 
ATOM   1916 C CE2 . TYR   B 2 39  ? -2.435  0.846   -10.551 1.00 80.92 39  B 1 
ATOM   1917 C CZ  . TYR   B 2 39  ? -2.572  -0.542  -10.762 1.00 83.43 39  B 1 
ATOM   1918 O OH  . TYR   B 2 39  ? -1.952  -1.428  -9.927  1.00 81.00 39  B 1 
ATOM   1919 N N   . ASP   B 2 40  ? -1.377  1.931   -14.755 1.00 88.54 40  B 1 
ATOM   1920 C CA  . ASP   B 2 40  ? -0.384  1.009   -15.292 1.00 87.96 40  B 1 
ATOM   1921 C C   . ASP   B 2 40  ? 0.624   0.672   -14.179 1.00 87.01 40  B 1 
ATOM   1922 O O   . ASP   B 2 40  ? 1.004   1.526   -13.372 1.00 83.82 40  B 1 
ATOM   1923 C CB  . ASP   B 2 40  ? 0.281   1.635   -16.531 1.00 86.60 40  B 1 
ATOM   1924 C CG  . ASP   B 2 40  ? 1.107   0.615   -17.316 1.00 86.10 40  B 1 
ATOM   1925 O OD1 . ASP   B 2 40  ? 2.118   0.131   -16.769 1.00 80.41 40  B 1 
ATOM   1926 O OD2 . ASP   B 2 40  ? 0.749   0.314   -18.472 1.00 80.18 40  B 1 
ATOM   1927 N N   . GLN   B 2 41  ? 1.048   -0.587  -14.110 1.00 84.50 41  B 1 
ATOM   1928 C CA  . GLN   B 2 41  ? 1.975   -1.048  -13.071 1.00 82.15 41  B 1 
ATOM   1929 C C   . GLN   B 2 41  ? 3.452   -0.808  -13.422 1.00 83.30 41  B 1 
ATOM   1930 O O   . GLN   B 2 41  ? 4.324   -0.960  -12.565 1.00 81.06 41  B 1 
ATOM   1931 C CB  . GLN   B 2 41  ? 1.722   -2.528  -12.781 1.00 78.11 41  B 1 
ATOM   1932 C CG  . GLN   B 2 41  ? 0.346   -2.783  -12.145 1.00 70.43 41  B 1 
ATOM   1933 C CD  . GLN   B 2 41  ? 0.155   -4.245  -11.745 1.00 64.47 41  B 1 
ATOM   1934 O OE1 . GLN   B 2 41  ? 0.974   -5.108  -12.003 1.00 58.37 41  B 1 
ATOM   1935 N NE2 . GLN   B 2 41  ? -0.934  -4.572  -11.085 1.00 55.17 41  B 1 
ATOM   1936 N N   . ILE   B 2 42  ? 3.736   -0.447  -14.667 1.00 83.33 42  B 1 
ATOM   1937 C CA  . ILE   B 2 42  ? 5.091   -0.293  -15.206 1.00 83.40 42  B 1 
ATOM   1938 C C   . ILE   B 2 42  ? 5.338   1.150   -15.658 1.00 85.77 42  B 1 
ATOM   1939 O O   . ILE   B 2 42  ? 6.366   1.744   -15.328 1.00 83.49 42  B 1 
ATOM   1940 C CB  . ILE   B 2 42  ? 5.321   -1.291  -16.369 1.00 79.62 42  B 1 
ATOM   1941 C CG1 . ILE   B 2 42  ? 4.973   -2.747  -15.969 1.00 71.73 42  B 1 
ATOM   1942 C CG2 . ILE   B 2 42  ? 6.785   -1.213  -16.854 1.00 68.59 42  B 1 
ATOM   1943 C CD1 . ILE   B 2 42  ? 5.024   -3.724  -17.155 1.00 63.55 42  B 1 
ATOM   1944 N N   . ASN   B 2 43  ? 4.394   1.716   -16.416 1.00 87.75 43  B 1 
ATOM   1945 C CA  . ASN   B 2 43  ? 4.530   3.009   -17.072 1.00 90.27 43  B 1 
ATOM   1946 C C   . ASN   B 2 43  ? 3.791   4.103   -16.307 1.00 92.17 43  B 1 
ATOM   1947 O O   . ASN   B 2 43  ? 2.586   4.302   -16.458 1.00 91.59 43  B 1 
ATOM   1948 C CB  . ASN   B 2 43  ? 4.045   2.894   -18.521 1.00 88.28 43  B 1 
ATOM   1949 C CG  . ASN   B 2 43  ? 4.929   1.979   -19.349 1.00 84.84 43  B 1 
ATOM   1950 O OD1 . ASN   B 2 43  ? 6.142   2.068   -19.344 1.00 78.19 43  B 1 
ATOM   1951 N ND2 . ASN   B 2 43  ? 4.330   1.086   -20.103 1.00 75.55 43  B 1 
ATOM   1952 N N   . PHE   B 2 44  ? 4.539   4.889   -15.526 1.00 94.11 44  B 1 
ATOM   1953 C CA  . PHE   B 2 44  ? 4.013   6.063   -14.822 1.00 95.38 44  B 1 
ATOM   1954 C C   . PHE   B 2 44  ? 4.267   7.381   -15.567 1.00 96.65 44  B 1 
ATOM   1955 O O   . PHE   B 2 44  ? 4.036   8.456   -15.016 1.00 96.33 44  B 1 
ATOM   1956 C CB  . PHE   B 2 44  ? 4.581   6.089   -13.403 1.00 94.11 44  B 1 
ATOM   1957 C CG  . PHE   B 2 44  ? 4.239   4.853   -12.601 1.00 93.53 44  B 1 
ATOM   1958 C CD1 . PHE   B 2 44  ? 2.970   4.728   -12.010 1.00 90.30 44  B 1 
ATOM   1959 C CD2 . PHE   B 2 44  ? 5.171   3.809   -12.473 1.00 90.59 44  B 1 
ATOM   1960 C CE1 . PHE   B 2 44  ? 2.634   3.575   -11.286 1.00 89.17 44  B 1 
ATOM   1961 C CE2 . PHE   B 2 44  ? 4.839   2.647   -11.751 1.00 88.80 44  B 1 
ATOM   1962 C CZ  . PHE   B 2 44  ? 3.570   2.530   -11.159 1.00 89.78 44  B 1 
ATOM   1963 N N   . GLU   B 2 45  ? 4.733   7.320   -16.813 1.00 96.59 45  B 1 
ATOM   1964 C CA  . GLU   B 2 45  ? 5.129   8.502   -17.587 1.00 96.91 45  B 1 
ATOM   1965 C C   . GLU   B 2 45  ? 4.031   9.579   -17.711 1.00 97.58 45  B 1 
ATOM   1966 O O   . GLU   B 2 45  ? 4.358   10.764  -17.585 1.00 97.56 45  B 1 
ATOM   1967 C CB  . GLU   B 2 45  ? 5.649   8.059   -18.965 1.00 96.36 45  B 1 
ATOM   1968 C CG  . GLU   B 2 45  ? 6.265   9.198   -19.795 1.00 88.03 45  B 1 
ATOM   1969 C CD  . GLU   B 2 45  ? 7.450   9.901   -19.117 1.00 79.81 45  B 1 
ATOM   1970 O OE1 . GLU   B 2 45  ? 7.706   11.063  -19.494 1.00 70.97 45  B 1 
ATOM   1971 O OE2 . GLU   B 2 45  ? 8.079   9.290   -18.226 1.00 72.87 45  B 1 
ATOM   1972 N N   . PRO   B 2 46  ? 2.725   9.241   -17.864 1.00 97.12 46  B 1 
ATOM   1973 C CA  . PRO   B 2 46  ? 1.660   10.249  -17.876 1.00 97.41 46  B 1 
ATOM   1974 C C   . PRO   B 2 46  ? 1.630   11.132  -16.618 1.00 97.97 46  B 1 
ATOM   1975 O O   . PRO   B 2 46  ? 1.287   12.307  -16.705 1.00 97.89 46  B 1 
ATOM   1976 C CB  . PRO   B 2 46  ? 0.358   9.460   -18.041 1.00 97.08 46  B 1 
ATOM   1977 C CG  . PRO   B 2 46  ? 0.801   8.195   -18.784 1.00 95.83 46  B 1 
ATOM   1978 C CD  . PRO   B 2 46  ? 2.169   7.925   -18.162 1.00 97.14 46  B 1 
ATOM   1979 N N   . ILE   B 2 47  ? 2.025   10.589  -15.466 1.00 98.03 47  B 1 
ATOM   1980 C CA  . ILE   B 2 47  ? 2.125   11.323  -14.194 1.00 98.18 47  B 1 
ATOM   1981 C C   . ILE   B 2 47  ? 3.507   11.973  -14.051 1.00 98.12 47  B 1 
ATOM   1982 O O   . ILE   B 2 47  ? 3.609   13.168  -13.777 1.00 97.89 47  B 1 
ATOM   1983 C CB  . ILE   B 2 47  ? 1.810   10.390  -13.002 1.00 98.24 47  B 1 
ATOM   1984 C CG1 . ILE   B 2 47  ? 0.373   9.818   -13.114 1.00 97.75 47  B 1 
ATOM   1985 C CG2 . ILE   B 2 47  ? 2.001   11.142  -11.669 1.00 97.56 47  B 1 
ATOM   1986 C CD1 . ILE   B 2 47  ? 0.046   8.756   -12.055 1.00 96.88 47  B 1 
ATOM   1987 N N   . LEU   B 2 48  ? 4.584   11.198  -14.254 1.00 97.82 48  B 1 
ATOM   1988 C CA  . LEU   B 2 48  ? 5.961   11.650  -14.015 1.00 97.49 48  B 1 
ATOM   1989 C C   . LEU   B 2 48  ? 6.349   12.866  -14.865 1.00 97.48 48  B 1 
ATOM   1990 O O   . LEU   B 2 48  ? 7.070   13.738  -14.384 1.00 97.17 48  B 1 
ATOM   1991 C CB  . LEU   B 2 48  ? 6.936   10.488  -14.251 1.00 97.10 48  B 1 
ATOM   1992 C CG  . LEU   B 2 48  ? 6.853   9.359   -13.203 1.00 96.39 48  B 1 
ATOM   1993 C CD1 . LEU   B 2 48  ? 7.786   8.224   -13.615 1.00 94.61 48  B 1 
ATOM   1994 C CD2 . LEU   B 2 48  ? 7.253   9.835   -11.803 1.00 94.22 48  B 1 
ATOM   1995 N N   . ARG   B 2 49  ? 5.807   12.991  -16.081 1.00 98.11 49  B 1 
ATOM   1996 C CA  . ARG   B 2 49  ? 6.041   14.149  -16.962 1.00 98.03 49  B 1 
ATOM   1997 C C   . ARG   B 2 49  ? 5.614   15.494  -16.360 1.00 98.15 49  B 1 
ATOM   1998 O O   . ARG   B 2 49  ? 6.161   16.514  -16.742 1.00 97.51 49  B 1 
ATOM   1999 C CB  . ARG   B 2 49  ? 5.364   13.899  -18.316 1.00 97.17 49  B 1 
ATOM   2000 C CG  . ARG   B 2 49  ? 3.823   13.953  -18.225 1.00 91.82 49  B 1 
ATOM   2001 C CD  . ARG   B 2 49  ? 3.151   13.554  -19.541 1.00 90.95 49  B 1 
ATOM   2002 N NE  . ARG   B 2 49  ? 3.486   14.512  -20.613 1.00 85.03 49  B 1 
ATOM   2003 C CZ  . ARG   B 2 49  ? 2.968   14.533  -21.827 1.00 81.14 49  B 1 
ATOM   2004 N NH1 . ARG   B 2 49  ? 2.070   13.664  -22.204 1.00 73.35 49  B 1 
ATOM   2005 N NH2 . ARG   B 2 49  ? 3.353   15.433  -22.682 1.00 74.59 49  B 1 
ATOM   2006 N N   . TYR   B 2 50  ? 4.665   15.504  -15.412 1.00 98.18 50  B 1 
ATOM   2007 C CA  . TYR   B 2 50  ? 4.261   16.707  -14.667 1.00 98.23 50  B 1 
ATOM   2008 C C   . TYR   B 2 50  ? 5.056   16.911  -13.370 1.00 98.05 50  B 1 
ATOM   2009 O O   . TYR   B 2 50  ? 4.865   17.917  -12.685 1.00 97.33 50  B 1 
ATOM   2010 C CB  . TYR   B 2 50  ? 2.754   16.658  -14.381 1.00 98.39 50  B 1 
ATOM   2011 C CG  . TYR   B 2 50  ? 1.891   16.834  -15.612 1.00 98.55 50  B 1 
ATOM   2012 C CD1 . TYR   B 2 50  ? 1.585   18.124  -16.091 1.00 97.33 50  B 1 
ATOM   2013 C CD2 . TYR   B 2 50  ? 1.385   15.710  -16.294 1.00 97.54 50  B 1 
ATOM   2014 C CE1 . TYR   B 2 50  ? 0.784   18.293  -17.230 1.00 97.38 50  B 1 
ATOM   2015 C CE2 . TYR   B 2 50  ? 0.583   15.866  -17.439 1.00 97.28 50  B 1 
ATOM   2016 C CZ  . TYR   B 2 50  ? 0.286   17.160  -17.903 1.00 98.24 50  B 1 
ATOM   2017 O OH  . TYR   B 2 50  ? -0.495  17.315  -19.025 1.00 97.76 50  B 1 
ATOM   2018 N N   . ASN   B 2 51  ? 5.954   15.997  -13.029 1.00 98.09 51  B 1 
ATOM   2019 C CA  . ASN   B 2 51  ? 6.716   15.982  -11.780 1.00 97.87 51  B 1 
ATOM   2020 C C   . ASN   B 2 51  ? 8.222   15.817  -12.042 1.00 97.42 51  B 1 
ATOM   2021 O O   . ASN   B 2 51  ? 8.825   14.835  -11.595 1.00 95.98 51  B 1 
ATOM   2022 C CB  . ASN   B 2 51  ? 6.154   14.879  -10.867 1.00 98.00 51  B 1 
ATOM   2023 C CG  . ASN   B 2 51  ? 4.693   15.087  -10.532 1.00 98.19 51  B 1 
ATOM   2024 O OD1 . ASN   B 2 51  ? 4.346   15.819  -9.624  1.00 94.79 51  B 1 
ATOM   2025 N ND2 . ASN   B 2 51  ? 3.803   14.451  -11.266 1.00 95.11 51  B 1 
ATOM   2026 N N   . PRO   B 2 52  ? 8.871   16.764  -12.742 1.00 96.39 52  B 1 
ATOM   2027 C CA  . PRO   B 2 52  ? 10.271  16.611  -13.172 1.00 94.94 52  B 1 
ATOM   2028 C C   . PRO   B 2 52  ? 11.281  16.529  -12.020 1.00 94.21 52  B 1 
ATOM   2029 O O   . PRO   B 2 52  ? 12.420  16.119  -12.227 1.00 91.88 52  B 1 
ATOM   2030 C CB  . PRO   B 2 52  ? 10.535  17.826  -14.070 1.00 93.96 52  B 1 
ATOM   2031 C CG  . PRO   B 2 52  ? 9.565   18.884  -13.539 1.00 93.35 52  B 1 
ATOM   2032 C CD  . PRO   B 2 52  ? 8.340   18.049  -13.177 1.00 95.78 52  B 1 
ATOM   2033 N N   . SER   B 2 53  ? 10.883  16.902  -10.799 1.00 94.94 53  B 1 
ATOM   2034 C CA  . SER   B 2 53  ? 11.713  16.757  -9.596  1.00 93.91 53  B 1 
ATOM   2035 C C   . SER   B 2 53  ? 11.792  15.317  -9.075  1.00 94.09 53  B 1 
ATOM   2036 O O   . SER   B 2 53  ? 12.683  15.009  -8.283  1.00 92.12 53  B 1 
ATOM   2037 C CB  . SER   B 2 53  ? 11.185  17.678  -8.489  1.00 92.31 53  B 1 
ATOM   2038 O OG  . SER   B 2 53  ? 9.820   17.409  -8.237  1.00 83.92 53  B 1 
ATOM   2039 N N   . ILE   B 2 54  ? 10.894  14.437  -9.497  1.00 94.85 54  B 1 
ATOM   2040 C CA  . ILE   B 2 54  ? 10.910  13.025  -9.117  1.00 94.56 54  B 1 
ATOM   2041 C C   . ILE   B 2 54  ? 11.904  12.288  -10.011 1.00 93.75 54  B 1 
ATOM   2042 O O   . ILE   B 2 54  ? 11.665  12.061  -11.193 1.00 91.64 54  B 1 
ATOM   2043 C CB  . ILE   B 2 54  ? 9.502   12.400  -9.152  1.00 94.19 54  B 1 
ATOM   2044 C CG1 . ILE   B 2 54  ? 8.595   13.144  -8.142  1.00 92.29 54  B 1 
ATOM   2045 C CG2 . ILE   B 2 54  ? 9.578   10.892  -8.824  1.00 92.71 54  B 1 
ATOM   2046 C CD1 . ILE   B 2 54  ? 7.157   12.630  -8.110  1.00 86.64 54  B 1 
ATOM   2047 N N   . THR   B 2 55  ? 13.024  11.899  -9.411  1.00 92.39 55  B 1 
ATOM   2048 C CA  . THR   B 2 55  ? 14.106  11.177  -10.101 1.00 90.45 55  B 1 
ATOM   2049 C C   . THR   B 2 55  ? 14.003  9.662   -9.948  1.00 90.43 55  B 1 
ATOM   2050 O O   . THR   B 2 55  ? 14.524  8.922   -10.779 1.00 87.13 55  B 1 
ATOM   2051 C CB  . THR   B 2 55  ? 15.471  11.647  -9.585  1.00 88.70 55  B 1 
ATOM   2052 O OG1 . THR   B 2 55  ? 15.552  11.479  -8.184  1.00 82.39 55  B 1 
ATOM   2053 C CG2 . THR   B 2 55  ? 15.712  13.131  -9.881  1.00 78.74 55  B 1 
ATOM   2054 N N   . ASN   B 2 56  ? 13.329  9.196   -8.892  1.00 90.08 56  B 1 
ATOM   2055 C CA  . ASN   B 2 56  ? 13.086  7.781   -8.646  1.00 90.07 56  B 1 
ATOM   2056 C C   . ASN   B 2 56  ? 11.609  7.564   -8.284  1.00 89.83 56  B 1 
ATOM   2057 O O   . ASN   B 2 56  ? 11.175  7.914   -7.186  1.00 88.97 56  B 1 
ATOM   2058 C CB  . ASN   B 2 56  ? 14.054  7.285   -7.557  1.00 88.49 56  B 1 
ATOM   2059 C CG  . ASN   B 2 56  ? 13.928  5.788   -7.315  1.00 88.88 56  B 1 
ATOM   2060 O OD1 . ASN   B 2 56  ? 13.045  5.118   -7.817  1.00 85.38 56  B 1 
ATOM   2061 N ND2 . ASN   B 2 56  ? 14.817  5.217   -6.535  1.00 83.89 56  B 1 
ATOM   2062 N N   . LYS   B 2 57  ? 10.855  6.952   -9.198  1.00 91.77 57  B 1 
ATOM   2063 C CA  . LYS   B 2 57  ? 9.432   6.632   -9.034  1.00 91.43 57  B 1 
ATOM   2064 C C   . LYS   B 2 57  ? 9.129   5.735   -7.826  1.00 91.57 57  B 1 
ATOM   2065 O O   . LYS   B 2 57  ? 8.017   5.756   -7.319  1.00 90.63 57  B 1 
ATOM   2066 C CB  . LYS   B 2 57  ? 8.911   5.980   -10.326 1.00 90.31 57  B 1 
ATOM   2067 C CG  . LYS   B 2 57  ? 9.527   4.589   -10.579 1.00 89.91 57  B 1 
ATOM   2068 C CD  . LYS   B 2 57  ? 8.867   3.835   -11.736 1.00 86.85 57  B 1 
ATOM   2069 C CE  . LYS   B 2 57  ? 9.449   2.411   -11.862 1.00 82.12 57  B 1 
ATOM   2070 N NZ  . LYS   B 2 57  ? 9.260   1.595   -10.631 1.00 76.14 57  B 1 
ATOM   2071 N N   . ASP   B 2 58  ? 10.115  4.949   -7.381  1.00 89.49 58  B 1 
ATOM   2072 C CA  . ASP   B 2 58  ? 9.982   3.998   -6.270  1.00 87.74 58  B 1 
ATOM   2073 C C   . ASP   B 2 58  ? 10.431  4.602   -4.923  1.00 87.56 58  B 1 
ATOM   2074 O O   . ASP   B 2 58  ? 10.292  3.963   -3.877  1.00 85.04 58  B 1 
ATOM   2075 C CB  . ASP   B 2 58  ? 10.760  2.710   -6.606  1.00 85.45 58  B 1 
ATOM   2076 C CG  . ASP   B 2 58  ? 10.314  2.082   -7.937  1.00 83.49 58  B 1 
ATOM   2077 O OD1 . ASP   B 2 58  ? 9.103   1.827   -8.125  1.00 78.88 58  B 1 
ATOM   2078 O OD2 . ASP   B 2 58  ? 11.166  1.898   -8.838  1.00 78.49 58  B 1 
ATOM   2079 N N   . LEU   B 2 59  ? 10.947  5.841   -4.934  1.00 88.21 59  B 1 
ATOM   2080 C CA  . LEU   B 2 59  ? 11.461  6.523   -3.743  1.00 88.83 59  B 1 
ATOM   2081 C C   . LEU   B 2 59  ? 11.044  8.003   -3.724  1.00 89.34 59  B 1 
ATOM   2082 O O   . LEU   B 2 59  ? 11.873  8.918   -3.779  1.00 87.87 59  B 1 
ATOM   2083 C CB  . LEU   B 2 59  ? 12.987  6.307   -3.660  1.00 85.94 59  B 1 
ATOM   2084 C CG  . LEU   B 2 59  ? 13.541  6.577   -2.249  1.00 78.26 59  B 1 
ATOM   2085 C CD1 . LEU   B 2 59  ? 13.276  5.392   -1.324  1.00 72.57 59  B 1 
ATOM   2086 C CD2 . LEU   B 2 59  ? 15.056  6.799   -2.312  1.00 72.95 59  B 1 
ATOM   2087 N N   . ILE   B 2 60  ? 9.743   8.253   -3.645  1.00 91.51 60  B 1 
ATOM   2088 C CA  . ILE   B 2 60  ? 9.185   9.604   -3.510  1.00 92.34 60  B 1 
ATOM   2089 C C   . ILE   B 2 60  ? 9.164   9.973   -2.024  1.00 91.16 60  B 1 
ATOM   2090 O O   . ILE   B 2 60  ? 8.710   9.193   -1.186  1.00 90.06 60  B 1 
ATOM   2091 C CB  . ILE   B 2 60  ? 7.803   9.720   -4.182  1.00 93.33 60  B 1 
ATOM   2092 C CG1 . ILE   B 2 60  ? 7.836   9.145   -5.624  1.00 92.46 60  B 1 
ATOM   2093 C CG2 . ILE   B 2 60  ? 7.370   11.196  -4.194  1.00 92.01 60  B 1 
ATOM   2094 C CD1 . ILE   B 2 60  ? 6.493   9.191   -6.355  1.00 91.15 60  B 1 
ATOM   2095 N N   . GLN   B 2 61  ? 9.672   11.157  -1.684  1.00 92.86 61  B 1 
ATOM   2096 C CA  . GLN   B 2 61  ? 9.740   11.607  -0.295  1.00 92.45 61  B 1 
ATOM   2097 C C   . GLN   B 2 61  ? 8.350   11.957  0.251   1.00 92.92 61  B 1 
ATOM   2098 O O   . GLN   B 2 61  ? 7.539   12.563  -0.451  1.00 92.34 61  B 1 
ATOM   2099 C CB  . GLN   B 2 61  ? 10.692  12.810  -0.172  1.00 90.52 61  B 1 
ATOM   2100 C CG  . GLN   B 2 61  ? 12.143  12.483  -0.569  1.00 81.65 61  B 1 
ATOM   2101 C CD  . GLN   B 2 61  ? 12.752  11.362  0.276   1.00 76.96 61  B 1 
ATOM   2102 O OE1 . GLN   B 2 61  ? 12.620  11.319  1.489   1.00 69.22 61  B 1 
ATOM   2103 N NE2 . GLN   B 2 61  ? 13.430  10.420  -0.341  1.00 65.47 61  B 1 
ATOM   2104 N N   . MET   B 2 62  ? 8.100   11.627  1.523   1.00 92.59 62  B 1 
ATOM   2105 C CA  . MET   B 2 62  ? 6.936   12.160  2.236   1.00 91.92 62  B 1 
ATOM   2106 C C   . MET   B 2 62  ? 6.967   13.690  2.237   1.00 91.66 62  B 1 
ATOM   2107 O O   . MET   B 2 62  ? 8.034   14.299  2.261   1.00 90.11 62  B 1 
ATOM   2108 C CB  . MET   B 2 62  ? 6.882   11.661  3.686   1.00 88.87 62  B 1 
ATOM   2109 C CG  . MET   B 2 62  ? 6.554   10.177  3.791   1.00 80.58 62  B 1 
ATOM   2110 S SD  . MET   B 2 62  ? 6.146   9.611   5.471   1.00 76.06 62  B 1 
ATOM   2111 C CE  . MET   B 2 62  ? 7.644   10.027  6.386   1.00 67.10 62  B 1 
ATOM   2112 N N   . GLY   B 2 63  ? 5.786   14.301  2.188   1.00 93.39 63  B 1 
ATOM   2113 C CA  . GLY   B 2 63  ? 5.640   15.749  2.040   1.00 93.77 63  B 1 
ATOM   2114 C C   . GLY   B 2 63  ? 5.741   16.253  0.594   1.00 94.86 63  B 1 
ATOM   2115 O O   . GLY   B 2 63  ? 5.531   17.442  0.348   1.00 93.56 63  B 1 
ATOM   2116 N N   . THR   B 2 64  ? 6.028   15.383  -0.373  1.00 95.40 64  B 1 
ATOM   2117 C CA  . THR   B 2 64  ? 5.953   15.744  -1.795  1.00 95.89 64  B 1 
ATOM   2118 C C   . THR   B 2 64  ? 4.497   15.936  -2.201  1.00 96.72 64  B 1 
ATOM   2119 O O   . THR   B 2 64  ? 3.655   15.087  -1.915  1.00 96.40 64  B 1 
ATOM   2120 C CB  . THR   B 2 64  ? 6.601   14.674  -2.692  1.00 95.16 64  B 1 
ATOM   2121 O OG1 . THR   B 2 64  ? 7.954   14.504  -2.323  1.00 92.20 64  B 1 
ATOM   2122 C CG2 . THR   B 2 64  ? 6.593   15.046  -4.176  1.00 92.17 64  B 1 
ATOM   2123 N N   . ARG   B 2 65  ? 4.198   17.017  -2.929  1.00 97.60 65  B 1 
ATOM   2124 C CA  . ARG   B 2 65  ? 2.933   17.187  -3.655  1.00 97.84 65  B 1 
ATOM   2125 C C   . ARG   B 2 65  ? 3.111   16.671  -5.082  1.00 97.80 65  B 1 
ATOM   2126 O O   . ARG   B 2 65  ? 3.707   17.346  -5.917  1.00 96.83 65  B 1 
ATOM   2127 C CB  . ARG   B 2 65  ? 2.477   18.652  -3.606  1.00 97.53 65  B 1 
ATOM   2128 C CG  . ARG   B 2 65  ? 1.914   19.020  -2.222  1.00 95.37 65  B 1 
ATOM   2129 C CD  . ARG   B 2 65  ? 1.448   20.471  -2.218  1.00 95.15 65  B 1 
ATOM   2130 N NE  . ARG   B 2 65  ? 0.748   20.831  -0.975  1.00 95.70 65  B 1 
ATOM   2131 C CZ  . ARG   B 2 65  ? -0.551  20.794  -0.743  1.00 97.01 65  B 1 
ATOM   2132 N NH1 . ARG   B 2 65  ? -1.405  20.308  -1.589  1.00 92.04 65  B 1 
ATOM   2133 N NH2 . ARG   B 2 65  ? -1.026  21.278  0.367   1.00 94.01 65  B 1 
ATOM   2134 N N   . LEU   B 2 66  ? 2.594   15.478  -5.346  1.00 98.26 66  B 1 
ATOM   2135 C CA  . LEU   B 2 66  ? 2.603   14.879  -6.678  1.00 98.46 66  B 1 
ATOM   2136 C C   . LEU   B 2 66  ? 1.489   15.506  -7.521  1.00 98.69 66  B 1 
ATOM   2137 O O   . LEU   B 2 66  ? 0.334   15.534  -7.095  1.00 98.61 66  B 1 
ATOM   2138 C CB  . LEU   B 2 66  ? 2.424   13.360  -6.531  1.00 98.10 66  B 1 
ATOM   2139 C CG  . LEU   B 2 66  ? 2.493   12.585  -7.861  1.00 96.35 66  B 1 
ATOM   2140 C CD1 . LEU   B 2 66  ? 3.924   12.491  -8.374  1.00 93.57 66  B 1 
ATOM   2141 C CD2 . LEU   B 2 66  ? 1.970   11.166  -7.662  1.00 93.07 66  B 1 
ATOM   2142 N N   . LEU   B 2 67  ? 1.811   15.979  -8.717  1.00 98.70 67  B 1 
ATOM   2143 C CA  . LEU   B 2 67  ? 0.818   16.452  -9.680  1.00 98.75 67  B 1 
ATOM   2144 C C   . LEU   B 2 67  ? 0.349   15.288  -10.554 1.00 98.79 67  B 1 
ATOM   2145 O O   . LEU   B 2 67  ? 1.155   14.669  -11.245 1.00 98.61 67  B 1 
ATOM   2146 C CB  . LEU   B 2 67  ? 1.391   17.600  -10.524 1.00 98.64 67  B 1 
ATOM   2147 C CG  . LEU   B 2 67  ? 1.767   18.865  -9.729  1.00 98.09 67  B 1 
ATOM   2148 C CD1 . LEU   B 2 67  ? 2.319   19.915  -10.692 1.00 96.99 67  B 1 
ATOM   2149 C CD2 . LEU   B 2 67  ? 0.567   19.469  -8.994  1.00 96.65 67  B 1 
ATOM   2150 N N   . VAL   B 2 68  ? -0.959  15.018  -10.547 1.00 98.74 68  B 1 
ATOM   2151 C CA  . VAL   B 2 68  ? -1.575  13.961  -11.361 1.00 98.80 68  B 1 
ATOM   2152 C C   . VAL   B 2 68  ? -2.559  14.601  -12.339 1.00 98.83 68  B 1 
ATOM   2153 O O   . VAL   B 2 68  ? -3.491  15.269  -11.886 1.00 98.76 68  B 1 
ATOM   2154 C CB  . VAL   B 2 68  ? -2.274  12.907  -10.482 1.00 98.72 68  B 1 
ATOM   2155 C CG1 . VAL   B 2 68  ? -2.818  11.759  -11.339 1.00 97.88 68  B 1 
ATOM   2156 C CG2 . VAL   B 2 68  ? -1.314  12.318  -9.441  1.00 97.46 68  B 1 
ATOM   2157 N N   . PRO   B 2 69  ? -2.371  14.444  -13.664 1.00 98.75 69  B 1 
ATOM   2158 C CA  . PRO   B 2 69  ? -3.321  14.969  -14.637 1.00 98.72 69  B 1 
ATOM   2159 C C   . PRO   B 2 69  ? -4.635  14.184  -14.583 1.00 98.64 69  B 1 
ATOM   2160 O O   . PRO   B 2 69  ? -4.640  12.965  -14.403 1.00 98.41 69  B 1 
ATOM   2161 C CB  . PRO   B 2 69  ? -2.624  14.846  -15.993 1.00 98.63 69  B 1 
ATOM   2162 C CG  . PRO   B 2 69  ? -1.741  13.608  -15.806 1.00 98.23 69  B 1 
ATOM   2163 C CD  . PRO   B 2 69  ? -1.315  13.709  -14.340 1.00 98.65 69  B 1 
ATOM   2164 N N   . PHE   B 2 70  ? -5.755  14.877  -14.767 1.00 98.65 70  B 1 
ATOM   2165 C CA  . PHE   B 2 70  ? -7.086  14.274  -14.841 1.00 98.60 70  B 1 
ATOM   2166 C C   . PHE   B 2 70  ? -8.022  15.109  -15.728 1.00 98.54 70  B 1 
ATOM   2167 O O   . PHE   B 2 70  ? -7.773  16.304  -15.920 1.00 98.31 70  B 1 
ATOM   2168 C CB  . PHE   B 2 70  ? -7.649  14.070  -13.422 1.00 98.48 70  B 1 
ATOM   2169 C CG  . PHE   B 2 70  ? -8.026  15.332  -12.671 1.00 98.64 70  B 1 
ATOM   2170 C CD1 . PHE   B 2 70  ? -7.046  16.091  -12.000 1.00 97.49 70  B 1 
ATOM   2171 C CD2 . PHE   B 2 70  ? -9.374  15.725  -12.588 1.00 97.25 70  B 1 
ATOM   2172 C CE1 . PHE   B 2 70  ? -7.411  17.222  -11.254 1.00 97.22 70  B 1 
ATOM   2173 C CE2 . PHE   B 2 70  ? -9.747  16.856  -11.844 1.00 97.20 70  B 1 
ATOM   2174 C CZ  . PHE   B 2 70  ? -8.767  17.606  -11.171 1.00 98.31 70  B 1 
ATOM   2175 N N   . PRO   B 2 71  ? -9.103  14.528  -16.278 1.00 98.00 71  B 1 
ATOM   2176 C CA  . PRO   B 2 71  ? -10.074 15.266  -17.080 1.00 97.67 71  B 1 
ATOM   2177 C C   . PRO   B 2 71  ? -10.821 16.299  -16.231 1.00 97.43 71  B 1 
ATOM   2178 O O   . PRO   B 2 71  ? -11.226 16.022  -15.106 1.00 96.86 71  B 1 
ATOM   2179 C CB  . PRO   B 2 71  ? -11.035 14.218  -17.654 1.00 97.13 71  B 1 
ATOM   2180 C CG  . PRO   B 2 71  ? -10.300 12.889  -17.485 1.00 96.39 71  B 1 
ATOM   2181 C CD  . PRO   B 2 71  ? -9.449  13.121  -16.243 1.00 97.64 71  B 1 
ATOM   2182 N N   . CYS   B 2 72  ? -11.042 17.489  -16.781 1.00 97.33 72  B 1 
ATOM   2183 C CA  . CYS   B 2 72  ? -11.883 18.508  -16.161 1.00 96.94 72  B 1 
ATOM   2184 C C   . CYS   B 2 72  ? -13.135 18.700  -17.011 1.00 96.41 72  B 1 
ATOM   2185 O O   . CYS   B 2 72  ? -13.079 19.268  -18.104 1.00 94.53 72  B 1 
ATOM   2186 C CB  . CYS   B 2 72  ? -11.076 19.792  -15.975 1.00 96.51 72  B 1 
ATOM   2187 S SG  . CYS   B 2 72  ? -11.936 21.054  -15.012 1.00 95.86 72  B 1 
ATOM   2188 N N   . GLU   B 2 73  ? -14.269 18.227  -16.512 1.00 95.37 73  B 1 
ATOM   2189 C CA  . GLU   B 2 73  ? -15.502 18.072  -17.276 1.00 94.77 73  B 1 
ATOM   2190 C C   . GLU   B 2 73  ? -16.670 18.805  -16.612 1.00 94.96 73  B 1 
ATOM   2191 O O   . GLU   B 2 73  ? -16.750 18.923  -15.388 1.00 94.06 73  B 1 
ATOM   2192 C CB  . GLU   B 2 73  ? -15.821 16.576  -17.435 1.00 92.62 73  B 1 
ATOM   2193 C CG  . GLU   B 2 73  ? -14.715 15.806  -18.184 1.00 87.30 73  B 1 
ATOM   2194 C CD  . GLU   B 2 73  ? -14.983 14.300  -18.254 1.00 84.50 73  B 1 
ATOM   2195 O OE1 . GLU   B 2 73  ? -14.683 13.711  -19.315 1.00 77.46 73  B 1 
ATOM   2196 O OE2 . GLU   B 2 73  ? -15.455 13.729  -17.237 1.00 79.02 73  B 1 
ATOM   2197 N N   . CYS   B 2 74  ? -17.610 19.290  -17.435 1.00 93.47 74  B 1 
ATOM   2198 C CA  . CYS   B 2 74  ? -18.840 19.881  -16.924 1.00 93.39 74  B 1 
ATOM   2199 C C   . CYS   B 2 74  ? -19.773 18.781  -16.409 1.00 93.30 74  B 1 
ATOM   2200 O O   . CYS   B 2 74  ? -20.289 17.978  -17.187 1.00 91.32 74  B 1 
ATOM   2201 C CB  . CYS   B 2 74  ? -19.493 20.732  -18.014 1.00 91.92 74  B 1 
ATOM   2202 S SG  . CYS   B 2 74  ? -20.934 21.656  -17.414 1.00 88.03 74  B 1 
ATOM   2203 N N   . GLN   B 2 75  ? -20.008 18.771  -15.103 1.00 92.63 75  B 1 
ATOM   2204 C CA  . GLN   B 2 75  ? -20.898 17.814  -14.453 1.00 92.51 75  B 1 
ATOM   2205 C C   . GLN   B 2 75  ? -22.353 18.313  -14.440 1.00 91.94 75  B 1 
ATOM   2206 O O   . GLN   B 2 75  ? -22.605 19.522  -14.519 1.00 90.16 75  B 1 
ATOM   2207 C CB  . GLN   B 2 75  ? -20.383 17.523  -13.033 1.00 92.59 75  B 1 
ATOM   2208 C CG  . GLN   B 2 75  ? -18.971 16.905  -13.012 1.00 91.66 75  B 1 
ATOM   2209 C CD  . GLN   B 2 75  ? -18.881 15.581  -13.774 1.00 92.54 75  B 1 
ATOM   2210 O OE1 . GLN   B 2 75  ? -19.797 14.770  -13.757 1.00 87.18 75  B 1 
ATOM   2211 N NE2 . GLN   B 2 75  ? -17.791 15.338  -14.467 1.00 86.01 75  B 1 
ATOM   2212 N N   . PRO   B 2 76  ? -23.339 17.409  -14.295 1.00 90.59 76  B 1 
ATOM   2213 C CA  . PRO   B 2 76  ? -24.723 17.793  -14.044 1.00 89.56 76  B 1 
ATOM   2214 C C   . PRO   B 2 76  ? -24.828 18.724  -12.827 1.00 88.71 76  B 1 
ATOM   2215 O O   . PRO   B 2 76  ? -24.329 18.404  -11.750 1.00 85.04 76  B 1 
ATOM   2216 C CB  . PRO   B 2 76  ? -25.483 16.474  -13.819 1.00 87.72 76  B 1 
ATOM   2217 C CG  . PRO   B 2 76  ? -24.625 15.439  -14.553 1.00 87.50 76  B 1 
ATOM   2218 C CD  . PRO   B 2 76  ? -23.210 15.956  -14.341 1.00 89.95 76  B 1 
ATOM   2219 N N   . GLY   B 2 77  ? -25.488 19.867  -12.987 1.00 87.04 77  B 1 
ATOM   2220 C CA  . GLY   B 2 77  ? -25.538 20.922  -11.960 1.00 86.98 77  B 1 
ATOM   2221 C C   . GLY   B 2 77  ? -24.637 22.136  -12.254 1.00 88.17 77  B 1 
ATOM   2222 O O   . GLY   B 2 77  ? -24.580 23.049  -11.439 1.00 84.87 77  B 1 
ATOM   2223 N N   . ASP   B 2 78  ? -23.994 22.177  -13.420 1.00 88.07 78  B 1 
ATOM   2224 C CA  . ASP   B 2 78  ? -23.168 23.304  -13.888 1.00 89.18 78  B 1 
ATOM   2225 C C   . ASP   B 2 78  ? -21.933 23.576  -13.002 1.00 89.81 78  B 1 
ATOM   2226 O O   . ASP   B 2 78  ? -21.674 24.703  -12.570 1.00 87.51 78  B 1 
ATOM   2227 C CB  . ASP   B 2 78  ? -24.055 24.542  -14.157 1.00 86.82 78  B 1 
ATOM   2228 C CG  . ASP   B 2 78  ? -23.339 25.700  -14.863 1.00 83.14 78  B 1 
ATOM   2229 O OD1 . ASP   B 2 78  ? -22.536 25.436  -15.781 1.00 79.12 78  B 1 
ATOM   2230 O OD2 . ASP   B 2 78  ? -23.642 26.871  -14.529 1.00 77.75 78  B 1 
ATOM   2231 N N   . PHE   B 2 79  ? -21.161 22.531  -12.726 1.00 92.68 79  B 1 
ATOM   2232 C CA  . PHE   B 2 79  ? -19.867 22.630  -12.055 1.00 93.12 79  B 1 
ATOM   2233 C C   . PHE   B 2 79  ? -18.800 21.764  -12.734 1.00 93.69 79  B 1 
ATOM   2234 O O   . PHE   B 2 79  ? -19.096 20.729  -13.334 1.00 93.15 79  B 1 
ATOM   2235 C CB  . PHE   B 2 79  ? -20.001 22.305  -10.557 1.00 92.16 79  B 1 
ATOM   2236 C CG  . PHE   B 2 79  ? -20.271 20.846  -10.245 1.00 92.22 79  B 1 
ATOM   2237 C CD1 . PHE   B 2 79  ? -21.583 20.337  -10.295 1.00 90.21 79  B 1 
ATOM   2238 C CD2 . PHE   B 2 79  ? -19.213 19.989  -9.888  1.00 90.61 79  B 1 
ATOM   2239 C CE1 . PHE   B 2 79  ? -21.837 18.992  -10.000 1.00 89.32 79  B 1 
ATOM   2240 C CE2 . PHE   B 2 79  ? -19.458 18.637  -9.591  1.00 89.75 79  B 1 
ATOM   2241 C CZ  . PHE   B 2 79  ? -20.773 18.139  -9.648  1.00 90.28 79  B 1 
ATOM   2242 N N   . LEU   B 2 80  ? -17.542 22.200  -12.643 1.00 94.72 80  B 1 
ATOM   2243 C CA  . LEU   B 2 80  ? -16.391 21.483  -13.184 1.00 95.26 80  B 1 
ATOM   2244 C C   . LEU   B 2 80  ? -15.850 20.482  -12.159 1.00 95.70 80  B 1 
ATOM   2245 O O   . LEU   B 2 80  ? -15.465 20.861  -11.049 1.00 95.54 80  B 1 
ATOM   2246 C CB  . LEU   B 2 80  ? -15.308 22.482  -13.608 1.00 94.94 80  B 1 
ATOM   2247 C CG  . LEU   B 2 80  ? -15.679 23.374  -14.807 1.00 93.93 80  B 1 
ATOM   2248 C CD1 . LEU   B 2 80  ? -14.601 24.442  -14.986 1.00 92.48 80  B 1 
ATOM   2249 C CD2 . LEU   B 2 80  ? -15.775 22.576  -16.108 1.00 91.93 80  B 1 
ATOM   2250 N N   . ALA   B 2 81  ? -15.779 19.217  -12.549 1.00 96.21 81  B 1 
ATOM   2251 C CA  . ALA   B 2 81  ? -15.189 18.143  -11.757 1.00 96.54 81  B 1 
ATOM   2252 C C   . ALA   B 2 81  ? -14.829 16.942  -12.645 1.00 96.70 81  B 1 
ATOM   2253 O O   . ALA   B 2 81  ? -15.227 16.864  -13.808 1.00 96.44 81  B 1 
ATOM   2254 C CB  . ALA   B 2 81  ? -16.184 17.726  -10.656 1.00 96.34 81  B 1 
ATOM   2255 N N   . HIS   B 2 82  ? -14.125 15.987  -12.065 1.00 97.00 82  B 1 
ATOM   2256 C CA  . HIS   B 2 82  ? -14.035 14.618  -12.570 1.00 97.36 82  B 1 
ATOM   2257 C C   . HIS   B 2 82  ? -14.504 13.649  -11.487 1.00 97.54 82  B 1 
ATOM   2258 O O   . HIS   B 2 82  ? -14.312 13.909  -10.300 1.00 97.41 82  B 1 
ATOM   2259 C CB  . HIS   B 2 82  ? -12.611 14.317  -13.030 1.00 97.50 82  B 1 
ATOM   2260 C CG  . HIS   B 2 82  ? -12.492 12.958  -13.666 1.00 97.54 82  B 1 
ATOM   2261 N ND1 . HIS   B 2 82  ? -12.968 12.598  -14.911 1.00 92.03 82  B 1 
ATOM   2262 C CD2 . HIS   B 2 82  ? -11.947 11.830  -13.108 1.00 92.34 82  B 1 
ATOM   2263 C CE1 . HIS   B 2 82  ? -12.704 11.293  -15.095 1.00 94.13 82  B 1 
ATOM   2264 N NE2 . HIS   B 2 82  ? -12.082 10.794  -14.024 1.00 95.10 82  B 1 
ATOM   2265 N N   . VAL   B 2 83  ? -15.132 12.553  -11.880 1.00 97.46 83  B 1 
ATOM   2266 C CA  . VAL   B 2 83  ? -15.601 11.515  -10.954 1.00 97.48 83  B 1 
ATOM   2267 C C   . VAL   B 2 83  ? -14.739 10.272  -11.129 1.00 97.72 83  B 1 
ATOM   2268 O O   . VAL   B 2 83  ? -14.883 9.540   -12.106 1.00 97.39 83  B 1 
ATOM   2269 C CB  . VAL   B 2 83  ? -17.101 11.212  -11.131 1.00 96.89 83  B 1 
ATOM   2270 C CG1 . VAL   B 2 83  ? -17.575 10.203  -10.082 1.00 95.10 83  B 1 
ATOM   2271 C CG2 . VAL   B 2 83  ? -17.955 12.478  -10.968 1.00 94.87 83  B 1 
ATOM   2272 N N   . PHE   B 2 84  ? -13.857 10.034  -10.165 1.00 98.13 84  B 1 
ATOM   2273 C CA  . PHE   B 2 84  ? -13.062 8.811   -10.076 1.00 98.16 84  B 1 
ATOM   2274 C C   . PHE   B 2 84  ? -13.887 7.663   -9.483  1.00 97.95 84  B 1 
ATOM   2275 O O   . PHE   B 2 84  ? -14.915 7.867   -8.837  1.00 97.46 84  B 1 
ATOM   2276 C CB  . PHE   B 2 84  ? -11.797 9.067   -9.251  1.00 98.38 84  B 1 
ATOM   2277 C CG  . PHE   B 2 84  ? -10.885 10.122  -9.838  1.00 98.61 84  B 1 
ATOM   2278 C CD1 . PHE   B 2 84  ? -9.986  9.786   -10.867 1.00 96.37 84  B 1 
ATOM   2279 C CD2 . PHE   B 2 84  ? -10.931 11.446  -9.367  1.00 95.68 84  B 1 
ATOM   2280 C CE1 . PHE   B 2 84  ? -9.141  10.758  -11.420 1.00 95.79 84  B 1 
ATOM   2281 C CE2 . PHE   B 2 84  ? -10.089 12.428  -9.918  1.00 95.50 84  B 1 
ATOM   2282 C CZ  . PHE   B 2 84  ? -9.194  12.084  -10.946 1.00 98.48 84  B 1 
ATOM   2283 N N   . THR   B 2 85  ? -13.404 6.445   -9.672  1.00 97.54 85  B 1 
ATOM   2284 C CA  . THR   B 2 85  ? -13.950 5.236   -9.046  1.00 96.95 85  B 1 
ATOM   2285 C C   . THR   B 2 85  ? -12.957 4.691   -8.026  1.00 96.49 85  B 1 
ATOM   2286 O O   . THR   B 2 85  ? -11.799 4.449   -8.367  1.00 94.77 85  B 1 
ATOM   2287 C CB  . THR   B 2 85  ? -14.274 4.157   -10.086 1.00 95.59 85  B 1 
ATOM   2288 O OG1 . THR   B 2 85  ? -13.144 3.875   -10.873 1.00 84.29 85  B 1 
ATOM   2289 C CG2 . THR   B 2 85  ? -15.408 4.587   -11.015 1.00 80.65 85  B 1 
ATOM   2290 N N   . TYR   B 2 86  ? -13.414 4.459   -6.800  1.00 96.44 86  B 1 
ATOM   2291 C CA  . TYR   B 2 86  ? -12.614 3.897   -5.712  1.00 95.61 86  B 1 
ATOM   2292 C C   . TYR   B 2 86  ? -13.187 2.552   -5.256  1.00 95.15 86  B 1 
ATOM   2293 O O   . TYR   B 2 86  ? -14.387 2.441   -5.009  1.00 94.09 86  B 1 
ATOM   2294 C CB  . TYR   B 2 86  ? -12.558 4.906   -4.562  1.00 95.17 86  B 1 
ATOM   2295 C CG  . TYR   B 2 86  ? -11.859 4.373   -3.329  1.00 95.13 86  B 1 
ATOM   2296 C CD1 . TYR   B 2 86  ? -12.602 3.948   -2.210  1.00 93.05 86  B 1 
ATOM   2297 C CD2 . TYR   B 2 86  ? -10.456 4.264   -3.306  1.00 93.66 86  B 1 
ATOM   2298 C CE1 . TYR   B 2 86  ? -11.952 3.425   -1.081  1.00 93.08 86  B 1 
ATOM   2299 C CE2 . TYR   B 2 86  ? -9.796  3.737   -2.184  1.00 93.11 86  B 1 
ATOM   2300 C CZ  . TYR   B 2 86  ? -10.548 3.315   -1.071  1.00 94.39 86  B 1 
ATOM   2301 O OH  . TYR   B 2 86  ? -9.897  2.798   0.017   1.00 93.33 86  B 1 
ATOM   2302 N N   . SER   B 2 87  ? -12.337 1.537   -5.132  1.00 93.24 87  B 1 
ATOM   2303 C CA  . SER   B 2 87  ? -12.713 0.224   -4.591  1.00 91.35 87  B 1 
ATOM   2304 C C   . SER   B 2 87  ? -12.549 0.225   -3.073  1.00 91.18 87  B 1 
ATOM   2305 O O   . SER   B 2 87  ? -11.429 0.334   -2.572  1.00 89.51 87  B 1 
ATOM   2306 C CB  . SER   B 2 87  ? -11.865 -0.890  -5.216  1.00 89.25 87  B 1 
ATOM   2307 O OG  . SER   B 2 87  ? -12.144 -0.981  -6.601  1.00 77.11 87  B 1 
ATOM   2308 N N   . VAL   B 2 88  ? -13.663 0.092   -2.356  1.00 91.44 88  B 1 
ATOM   2309 C CA  . VAL   B 2 88  ? -13.719 0.163   -0.890  1.00 90.70 88  B 1 
ATOM   2310 C C   . VAL   B 2 88  ? -12.902 -0.956  -0.248  1.00 88.75 88  B 1 
ATOM   2311 O O   . VAL   B 2 88  ? -13.041 -2.131  -0.608  1.00 87.03 88  B 1 
ATOM   2312 C CB  . VAL   B 2 88  ? -15.181 0.108   -0.408  1.00 90.95 88  B 1 
ATOM   2313 C CG1 . VAL   B 2 88  ? -15.324 0.073   1.115   1.00 87.59 88  B 1 
ATOM   2314 C CG2 . VAL   B 2 88  ? -15.953 1.335   -0.901  1.00 87.77 88  B 1 
ATOM   2315 N N   . GLN   B 2 89  ? -12.102 -0.577  0.740   1.00 87.92 89  B 1 
ATOM   2316 C CA  . GLN   B 2 89  ? -11.307 -1.467  1.582   1.00 85.86 89  B 1 
ATOM   2317 C C   . GLN   B 2 89  ? -12.056 -1.789  2.891   1.00 86.02 89  B 1 
ATOM   2318 O O   . GLN   B 2 89  ? -13.001 -1.080  3.259   1.00 84.59 89  B 1 
ATOM   2319 C CB  . GLN   B 2 89  ? -9.929  -0.831  1.846   1.00 83.64 89  B 1 
ATOM   2320 C CG  . GLN   B 2 89  ? -9.229  -0.403  0.550   1.00 80.12 89  B 1 
ATOM   2321 C CD  . GLN   B 2 89  ? -7.765  -0.021  0.726   1.00 75.09 89  B 1 
ATOM   2322 O OE1 . GLN   B 2 89  ? -7.136  -0.250  1.737   1.00 67.41 89  B 1 
ATOM   2323 N NE2 . GLN   B 2 89  ? -7.147  0.544   -0.292  1.00 64.23 89  B 1 
ATOM   2324 N N   . PRO   B 2 90  ? -11.668 -2.867  3.607   1.00 84.40 90  B 1 
ATOM   2325 C CA  . PRO   B 2 90  ? -12.175 -3.101  4.955   1.00 81.00 90  B 1 
ATOM   2326 C C   . PRO   B 2 90  ? -11.921 -1.890  5.866   1.00 79.51 90  B 1 
ATOM   2327 O O   . PRO   B 2 90  ? -10.871 -1.264  5.787   1.00 74.45 90  B 1 
ATOM   2328 C CB  . PRO   B 2 90  ? -11.440 -4.351  5.459   1.00 78.63 90  B 1 
ATOM   2329 C CG  . PRO   B 2 90  ? -11.031 -5.069  4.169   1.00 78.06 90  B 1 
ATOM   2330 C CD  . PRO   B 2 90  ? -10.741 -3.918  3.219   1.00 80.86 90  B 1 
ATOM   2331 N N   . GLU   B 2 91  ? -12.883 -1.599  6.746   1.00 81.69 91  B 1 
ATOM   2332 C CA  . GLU   B 2 91  ? -12.839 -0.488  7.719   1.00 82.97 91  B 1 
ATOM   2333 C C   . GLU   B 2 91  ? -12.911 0.937   7.127   1.00 86.13 91  B 1 
ATOM   2334 O O   . GLU   B 2 91  ? -12.955 1.906   7.890   1.00 84.57 91  B 1 
ATOM   2335 C CB  . GLU   B 2 91  ? -11.680 -0.651  8.722   1.00 79.86 91  B 1 
ATOM   2336 C CG  . GLU   B 2 91  ? -11.641 -2.048  9.370   1.00 74.26 91  B 1 
ATOM   2337 C CD  . GLU   B 2 91  ? -10.560 -2.215  10.447  1.00 65.80 91  B 1 
ATOM   2338 O OE1 . GLU   B 2 91  ? -10.579 -3.292  11.096  1.00 58.28 91  B 1 
ATOM   2339 O OE2 . GLU   B 2 91  ? -9.741  -1.295  10.653  1.00 58.07 91  B 1 
ATOM   2340 N N   . ASP   B 2 92  ? -13.024 1.088   5.805   1.00 89.22 92  B 1 
ATOM   2341 C CA  . ASP   B 2 92  ? -13.198 2.390   5.176   1.00 91.09 92  B 1 
ATOM   2342 C C   . ASP   B 2 92  ? -14.468 3.106   5.661   1.00 91.95 92  B 1 
ATOM   2343 O O   . ASP   B 2 92  ? -15.580 2.566   5.719   1.00 91.18 92  B 1 
ATOM   2344 C CB  . ASP   B 2 92  ? -13.245 2.280   3.644   1.00 91.57 92  B 1 
ATOM   2345 C CG  . ASP   B 2 92  ? -11.884 2.309   2.949   1.00 91.42 92  B 1 
ATOM   2346 O OD1 . ASP   B 2 92  ? -10.915 2.838   3.523   1.00 88.70 92  B 1 
ATOM   2347 O OD2 . ASP   B 2 92  ? -11.849 1.892   1.768   1.00 89.10 92  B 1 
ATOM   2348 N N   . THR   B 2 93  ? -14.289 4.392   5.930   1.00 94.07 93  B 1 
ATOM   2349 C CA  . THR   B 2 93  ? -15.367 5.372   6.073   1.00 94.66 93  B 1 
ATOM   2350 C C   . THR   B 2 93  ? -15.197 6.451   5.009   1.00 95.57 93  B 1 
ATOM   2351 O O   . THR   B 2 93  ? -14.124 6.597   4.425   1.00 95.55 93  B 1 
ATOM   2352 C CB  . THR   B 2 93  ? -15.377 5.997   7.475   1.00 94.02 93  B 1 
ATOM   2353 O OG1 . THR   B 2 93  ? -14.237 6.797   7.671   1.00 91.64 93  B 1 
ATOM   2354 C CG2 . THR   B 2 93  ? -15.442 4.966   8.599   1.00 90.72 93  B 1 
ATOM   2355 N N   . TYR   B 2 94  ? -16.234 7.259   4.765   1.00 96.00 94  B 1 
ATOM   2356 C CA  . TYR   B 2 94  ? -16.092 8.372   3.818   1.00 96.61 94  B 1 
ATOM   2357 C C   . TYR   B 2 94  ? -15.010 9.380   4.236   1.00 96.78 94  B 1 
ATOM   2358 O O   . TYR   B 2 94  ? -14.365 9.958   3.368   1.00 96.66 94  B 1 
ATOM   2359 C CB  . TYR   B 2 94  ? -17.435 9.083   3.637   1.00 96.67 94  B 1 
ATOM   2360 C CG  . TYR   B 2 94  ? -18.504 8.307   2.893   1.00 96.81 94  B 1 
ATOM   2361 C CD1 . TYR   B 2 94  ? -18.204 7.644   1.685   1.00 95.41 94  B 1 
ATOM   2362 C CD2 . TYR   B 2 94  ? -19.827 8.287   3.374   1.00 95.39 94  B 1 
ATOM   2363 C CE1 . TYR   B 2 94  ? -19.208 6.963   0.969   1.00 94.88 94  B 1 
ATOM   2364 C CE2 . TYR   B 2 94  ? -20.838 7.612   2.669   1.00 94.49 94  B 1 
ATOM   2365 C CZ  . TYR   B 2 94  ? -20.526 6.949   1.465   1.00 96.05 94  B 1 
ATOM   2366 O OH  . TYR   B 2 94  ? -21.509 6.285   0.771   1.00 94.94 94  B 1 
ATOM   2367 N N   . ASP   B 2 95  ? -14.788 9.568   5.542   1.00 96.39 95  B 1 
ATOM   2368 C CA  . ASP   B 2 95  ? -13.717 10.423  6.054   1.00 96.16 95  B 1 
ATOM   2369 C C   . ASP   B 2 95  ? -12.331 9.838   5.726   1.00 96.41 95  B 1 
ATOM   2370 O O   . ASP   B 2 95  ? -11.503 10.532  5.134   1.00 95.98 95  B 1 
ATOM   2371 C CB  . ASP   B 2 95  ? -13.911 10.627  7.560   1.00 95.43 95  B 1 
ATOM   2372 C CG  . ASP   B 2 95  ? -12.900 11.620  8.135   1.00 90.70 95  B 1 
ATOM   2373 O OD1 . ASP   B 2 95  ? -12.986 12.807  7.749   1.00 83.27 95  B 1 
ATOM   2374 O OD2 . ASP   B 2 95  ? -12.065 11.196  8.958   1.00 80.62 95  B 1 
ATOM   2375 N N   . ILE   B 2 96  ? -12.110 8.538   5.993   1.00 95.66 96  B 1 
ATOM   2376 C CA  . ILE   B 2 96  ? -10.858 7.838   5.663   1.00 95.28 96  B 1 
ATOM   2377 C C   . ILE   B 2 96  ? -10.587 7.894   4.153   1.00 95.89 96  B 1 
ATOM   2378 O O   . ILE   B 2 96  ? -9.486  8.248   3.733   1.00 95.74 96  B 1 
ATOM   2379 C CB  . ILE   B 2 96  ? -10.896 6.381   6.187   1.00 94.22 96  B 1 
ATOM   2380 C CG1 . ILE   B 2 96  ? -10.837 6.373   7.731   1.00 92.33 96  B 1 
ATOM   2381 C CG2 . ILE   B 2 96  ? -9.743  5.535   5.610   1.00 92.20 96  B 1 
ATOM   2382 C CD1 . ILE   B 2 96  ? -11.195 5.020   8.364   1.00 85.11 96  B 1 
ATOM   2383 N N   . VAL   B 2 97  ? -11.595 7.621   3.322   1.00 96.10 97  B 1 
ATOM   2384 C CA  . VAL   B 2 97  ? -11.438 7.687   1.858   1.00 96.55 97  B 1 
ATOM   2385 C C   . VAL   B 2 97  ? -11.008 9.092   1.418   1.00 96.95 97  B 1 
ATOM   2386 O O   . VAL   B 2 97  ? -10.079 9.237   0.621   1.00 96.97 97  B 1 
ATOM   2387 C CB  . VAL   B 2 97  ? -12.723 7.238   1.137   1.00 96.59 97  B 1 
ATOM   2388 C CG1 . VAL   B 2 97  ? -12.638 7.423   -0.383  1.00 95.79 97  B 1 
ATOM   2389 C CG2 . VAL   B 2 97  ? -13.007 5.749   1.388   1.00 95.69 97  B 1 
ATOM   2390 N N   . ALA   B 2 98  ? -11.655 10.137  1.949   1.00 97.46 98  B 1 
ATOM   2391 C CA  . ALA   B 2 98  ? -11.334 11.510  1.572   1.00 97.83 98  B 1 
ATOM   2392 C C   . ALA   B 2 98  ? -9.926  11.937  2.032   1.00 97.94 98  B 1 
ATOM   2393 O O   . ALA   B 2 98  ? -9.193  12.571  1.266   1.00 97.90 98  B 1 
ATOM   2394 C CB  . ALA   B 2 98  ? -12.410 12.441  2.138   1.00 97.92 98  B 1 
ATOM   2395 N N   . THR   B 2 99  ? -9.552  11.591  3.266   1.00 97.35 99  B 1 
ATOM   2396 C CA  . THR   B 2 99  ? -8.314  12.054  3.908   1.00 97.09 99  B 1 
ATOM   2397 C C   . THR   B 2 99  ? -7.104  11.190  3.558   1.00 96.98 99  B 1 
ATOM   2398 O O   . THR   B 2 99  ? -6.090  11.720  3.100   1.00 96.21 99  B 1 
ATOM   2399 C CB  . THR   B 2 99  ? -8.479  12.153  5.433   1.00 96.51 99  B 1 
ATOM   2400 O OG1 . THR   B 2 99  ? -8.870  10.921  5.988   1.00 92.54 99  B 1 
ATOM   2401 C CG2 . THR   B 2 99  ? -9.533  13.188  5.832   1.00 91.22 99  B 1 
ATOM   2402 N N   . GLU   B 2 100 ? -7.202  9.874   3.712   1.00 95.95 100 B 1 
ATOM   2403 C CA  . GLU   B 2 100 ? -6.068  8.955   3.577   1.00 95.04 100 B 1 
ATOM   2404 C C   . GLU   B 2 100 ? -5.846  8.491   2.133   1.00 95.25 100 B 1 
ATOM   2405 O O   . GLU   B 2 100 ? -4.702  8.366   1.693   1.00 94.16 100 B 1 
ATOM   2406 C CB  . GLU   B 2 100 ? -6.231  7.737   4.494   1.00 93.87 100 B 1 
ATOM   2407 C CG  . GLU   B 2 100 ? -6.324  8.119   5.978   1.00 89.29 100 B 1 
ATOM   2408 C CD  . GLU   B 2 100 ? -6.223  6.925   6.935   1.00 81.24 100 B 1 
ATOM   2409 O OE1 . GLU   B 2 100 ? -6.405  7.163   8.151   1.00 73.37 100 B 1 
ATOM   2410 O OE2 . GLU   B 2 100 ? -5.918  5.799   6.479   1.00 72.90 100 B 1 
ATOM   2411 N N   . HIS   B 2 101 ? -6.925  8.261   1.373   1.00 95.25 101 B 1 
ATOM   2412 C CA  . HIS   B 2 101 ? -6.812  7.720   0.019   1.00 95.86 101 B 1 
ATOM   2413 C C   . HIS   B 2 101 ? -6.822  8.788   -1.075  1.00 97.17 101 B 1 
ATOM   2414 O O   . HIS   B 2 101 ? -6.212  8.578   -2.125  1.00 97.32 101 B 1 
ATOM   2415 C CB  . HIS   B 2 101 ? -7.877  6.645   -0.204  1.00 94.98 101 B 1 
ATOM   2416 C CG  . HIS   B 2 101 ? -7.725  5.474   0.727   1.00 93.44 101 B 1 
ATOM   2417 N ND1 . HIS   B 2 101 ? -6.549  4.772   0.964   1.00 85.28 101 B 1 
ATOM   2418 C CD2 . HIS   B 2 101 ? -8.699  4.921   1.516   1.00 83.90 101 B 1 
ATOM   2419 C CE1 . HIS   B 2 101 ? -6.823  3.823   1.874   1.00 84.22 101 B 1 
ATOM   2420 N NE2 . HIS   B 2 101 ? -8.118  3.880   2.229   1.00 85.49 101 B 1 
ATOM   2421 N N   . TYR   B 2 102 ? -7.450  9.944   -0.835  1.00 97.43 102 B 1 
ATOM   2422 C CA  . TYR   B 2 102 ? -7.542  11.040  -1.813  1.00 98.13 102 B 1 
ATOM   2423 C C   . TYR   B 2 102 ? -6.839  12.331  -1.374  1.00 98.32 102 B 1 
ATOM   2424 O O   . TYR   B 2 102 ? -6.977  13.350  -2.056  1.00 98.10 102 B 1 
ATOM   2425 C CB  . TYR   B 2 102 ? -9.004  11.259  -2.226  1.00 98.28 102 B 1 
ATOM   2426 C CG  . TYR   B 2 102 ? -9.487  10.210  -3.206  1.00 98.39 102 B 1 
ATOM   2427 C CD1 . TYR   B 2 102 ? -9.380  10.439  -4.596  1.00 97.81 102 B 1 
ATOM   2428 C CD2 . TYR   B 2 102 ? -9.987  8.977   -2.748  1.00 97.83 102 B 1 
ATOM   2429 C CE1 . TYR   B 2 102 ? -9.775  9.457   -5.514  1.00 97.73 102 B 1 
ATOM   2430 C CE2 . TYR   B 2 102 ? -10.379 7.979   -3.661  1.00 97.54 102 B 1 
ATOM   2431 C CZ  . TYR   B 2 102 ? -10.268 8.225   -5.044  1.00 98.10 102 B 1 
ATOM   2432 O OH  . TYR   B 2 102 ? -10.638 7.253   -5.938  1.00 97.67 102 B 1 
ATOM   2433 N N   . ALA   B 2 103 ? -6.077  12.308  -0.282  1.00 98.07 103 B 1 
ATOM   2434 C CA  . ALA   B 2 103 ? -5.281  13.444  0.208   1.00 98.29 103 B 1 
ATOM   2435 C C   . ALA   B 2 103 ? -6.068  14.772  0.256   1.00 98.53 103 B 1 
ATOM   2436 O O   . ALA   B 2 103 ? -5.568  15.831  -0.145  1.00 98.36 103 B 1 
ATOM   2437 C CB  . ALA   B 2 103 ? -3.978  13.523  -0.598  1.00 98.09 103 B 1 
ATOM   2438 N N   . ASN   B 2 104 ? -7.320  14.713  0.704   1.00 98.39 104 B 1 
ATOM   2439 C CA  . ASN   B 2 104 ? -8.274  15.829  0.784   1.00 98.47 104 B 1 
ATOM   2440 C C   . ASN   B 2 104 ? -8.616  16.503  -0.564  1.00 98.62 104 B 1 
ATOM   2441 O O   . ASN   B 2 104 ? -9.140  17.620  -0.586  1.00 98.37 104 B 1 
ATOM   2442 C CB  . ASN   B 2 104 ? -7.839  16.821  1.874   1.00 98.22 104 B 1 
ATOM   2443 C CG  . ASN   B 2 104 ? -7.686  16.153  3.230   1.00 97.49 104 B 1 
ATOM   2444 O OD1 . ASN   B 2 104 ? -8.652  15.769  3.851   1.00 90.54 104 B 1 
ATOM   2445 N ND2 . ASN   B 2 104 ? -6.470  15.995  3.709   1.00 89.02 104 B 1 
ATOM   2446 N N   . LEU   B 2 105 ? -8.389  15.829  -1.690  1.00 98.70 105 B 1 
ATOM   2447 C CA  . LEU   B 2 105 ? -8.879  16.272  -3.008  1.00 98.74 105 B 1 
ATOM   2448 C C   . LEU   B 2 105 ? -10.411 16.216  -3.109  1.00 98.62 105 B 1 
ATOM   2449 O O   . LEU   B 2 105 ? -11.010 16.901  -3.942  1.00 98.29 105 B 1 
ATOM   2450 C CB  . LEU   B 2 105 ? -8.254  15.392  -4.099  1.00 98.81 105 B 1 
ATOM   2451 C CG  . LEU   B 2 105 ? -6.749  15.635  -4.315  1.00 98.72 105 B 1 
ATOM   2452 C CD1 . LEU   B 2 105 ? -6.156  14.476  -5.105  1.00 98.12 105 B 1 
ATOM   2453 C CD2 . LEU   B 2 105 ? -6.511  16.929  -5.103  1.00 98.01 105 B 1 
ATOM   2454 N N   . THR   B 2 106 ? -11.050 15.416  -2.256  1.00 98.62 106 B 1 
ATOM   2455 C CA  . THR   B 2 106 ? -12.497 15.365  -2.039  1.00 98.53 106 B 1 
ATOM   2456 C C   . THR   B 2 106 ? -12.804 15.580  -0.556  1.00 98.32 106 B 1 
ATOM   2457 O O   . THR   B 2 106 ? -11.900 15.824  0.251   1.00 97.54 106 B 1 
ATOM   2458 C CB  . THR   B 2 106 ? -13.063 14.051  -2.597  1.00 98.35 106 B 1 
ATOM   2459 O OG1 . THR   B 2 106 ? -14.471 14.141  -2.689  1.00 96.98 106 B 1 
ATOM   2460 C CG2 . THR   B 2 106 ? -12.722 12.823  -1.750  1.00 96.89 106 B 1 
ATOM   2461 N N   . THR   B 2 107 ? -14.079 15.530  -0.183  1.00 98.17 107 B 1 
ATOM   2462 C CA  . THR   B 2 107 ? -14.532 15.681  1.206   1.00 97.94 107 B 1 
ATOM   2463 C C   . THR   B 2 107 ? -15.531 14.590  1.563   1.00 97.86 107 B 1 
ATOM   2464 O O   . THR   B 2 107 ? -16.245 14.090  0.689   1.00 97.52 107 B 1 
ATOM   2465 C CB  . THR   B 2 107 ? -15.163 17.061  1.461   1.00 97.46 107 B 1 
ATOM   2466 O OG1 . THR   B 2 107 ? -16.303 17.263  0.647   1.00 95.82 107 B 1 
ATOM   2467 C CG2 . THR   B 2 107 ? -14.195 18.213  1.190   1.00 95.37 107 B 1 
ATOM   2468 N N   . GLU   B 2 108 ? -15.662 14.288  2.858   1.00 97.13 108 B 1 
ATOM   2469 C CA  . GLU   B 2 108 ? -16.697 13.387  3.377   1.00 96.77 108 B 1 
ATOM   2470 C C   . GLU   B 2 108 ? -18.101 13.808  2.905   1.00 96.78 108 B 1 
ATOM   2471 O O   . GLU   B 2 108 ? -18.877 12.994  2.408   1.00 96.30 108 B 1 
ATOM   2472 C CB  . GLU   B 2 108 ? -16.622 13.391  4.914   1.00 95.92 108 B 1 
ATOM   2473 C CG  . GLU   B 2 108 ? -17.519 12.298  5.507   1.00 93.33 108 B 1 
ATOM   2474 C CD  . GLU   B 2 108 ? -17.778 12.408  7.008   1.00 91.87 108 B 1 
ATOM   2475 O OE1 . GLU   B 2 108 ? -18.623 11.605  7.479   1.00 85.95 108 B 1 
ATOM   2476 O OE2 . GLU   B 2 108 ? -17.267 13.329  7.661   1.00 87.58 108 B 1 
ATOM   2477 N N   . ASP   B 2 109 ? -18.410 15.113  2.958   1.00 96.57 109 B 1 
ATOM   2478 C CA  . ASP   B 2 109 ? -19.688 15.661  2.493   1.00 96.30 109 B 1 
ATOM   2479 C C   . ASP   B 2 109 ? -19.935 15.430  0.996   1.00 96.46 109 B 1 
ATOM   2480 O O   . ASP   B 2 109 ? -21.074 15.199  0.584   1.00 95.93 109 B 1 
ATOM   2481 C CB  . ASP   B 2 109 ? -19.732 17.172  2.755   1.00 95.59 109 B 1 
ATOM   2482 C CG  . ASP   B 2 109 ? -20.082 17.565  4.191   1.00 85.58 109 B 1 
ATOM   2483 O OD1 . ASP   B 2 109 ? -20.568 16.702  4.951   1.00 79.28 109 B 1 
ATOM   2484 O OD2 . ASP   B 2 109 ? -19.977 18.786  4.462   1.00 76.12 109 B 1 
ATOM   2485 N N   . SER   B 2 110 ? -18.898 15.502  0.172   1.00 96.78 110 B 1 
ATOM   2486 C CA  . SER   B 2 110 ? -18.996 15.195  -1.257  1.00 96.86 110 B 1 
ATOM   2487 C C   . SER   B 2 110 ? -19.276 13.706  -1.468  1.00 97.00 110 B 1 
ATOM   2488 O O   . SER   B 2 110 ? -20.223 13.362  -2.171  1.00 96.50 110 B 1 
ATOM   2489 C CB  . SER   B 2 110 ? -17.719 15.620  -1.987  1.00 96.79 110 B 1 
ATOM   2490 O OG  . SER   B 2 110 ? -17.875 15.437  -3.384  1.00 94.76 110 B 1 
ATOM   2491 N N   . LEU   B 2 111 ? -18.534 12.833  -0.787  1.00 97.22 111 B 1 
ATOM   2492 C CA  . LEU   B 2 111 ? -18.719 11.379  -0.866  1.00 97.29 111 B 1 
ATOM   2493 C C   . LEU   B 2 111 ? -20.122 10.951  -0.412  1.00 96.89 111 B 1 
ATOM   2494 O O   . LEU   B 2 111 ? -20.752 10.117  -1.059  1.00 96.49 111 B 1 
ATOM   2495 C CB  . LEU   B 2 111 ? -17.637 10.680  -0.029  1.00 97.63 111 B 1 
ATOM   2496 C CG  . LEU   B 2 111 ? -16.213 10.797  -0.605  1.00 97.49 111 B 1 
ATOM   2497 C CD1 . LEU   B 2 111 ? -15.215 10.239  0.399   1.00 96.66 111 B 1 
ATOM   2498 C CD2 . LEU   B 2 111 ? -16.057 10.017  -1.911  1.00 96.48 111 B 1 
ATOM   2499 N N   . ARG   B 2 112 ? -20.659 11.567  0.654   1.00 96.73 112 B 1 
ATOM   2500 C CA  . ARG   B 2 112 ? -22.038 11.317  1.114   1.00 96.10 112 B 1 
ATOM   2501 C C   . ARG   B 2 112 ? -23.094 11.718  0.083   1.00 95.58 112 B 1 
ATOM   2502 O O   . ARG   B 2 112 ? -24.154 11.110  0.043   1.00 94.49 112 B 1 
ATOM   2503 C CB  . ARG   B 2 112 ? -22.294 12.080  2.423   1.00 95.45 112 B 1 
ATOM   2504 C CG  . ARG   B 2 112 ? -21.602 11.430  3.633   1.00 87.94 112 B 1 
ATOM   2505 C CD  . ARG   B 2 112 ? -21.814 12.317  4.866   1.00 84.72 112 B 1 
ATOM   2506 N NE  . ARG   B 2 112 ? -21.147 11.792  6.062   1.00 75.18 112 B 1 
ATOM   2507 C CZ  . ARG   B 2 112 ? -21.650 11.045  7.028   1.00 67.90 112 B 1 
ATOM   2508 N NH1 . ARG   B 2 112 ? -22.866 10.600  7.011   1.00 59.98 112 B 1 
ATOM   2509 N NH2 . ARG   B 2 112 ? -20.905 10.741  8.049   1.00 60.17 112 B 1 
ATOM   2510 N N   . ARG   B 2 113 ? -22.836 12.751  -0.724  1.00 95.58 113 B 1 
ATOM   2511 C CA  . ARG   B 2 113 ? -23.771 13.221  -1.769  1.00 94.76 113 B 1 
ATOM   2512 C C   . ARG   B 2 113 ? -23.673 12.416  -3.064  1.00 94.86 113 B 1 
ATOM   2513 O O   . ARG   B 2 113 ? -24.679 12.262  -3.742  1.00 93.71 113 B 1 
ATOM   2514 C CB  . ARG   B 2 113 ? -23.525 14.701  -2.071  1.00 93.72 113 B 1 
ATOM   2515 C CG  . ARG   B 2 113 ? -23.949 15.616  -0.915  1.00 87.95 113 B 1 
ATOM   2516 C CD  . ARG   B 2 113 ? -23.585 17.056  -1.258  1.00 84.85 113 B 1 
ATOM   2517 N NE  . ARG   B 2 113 ? -23.491 17.897  -0.059  1.00 76.22 113 B 1 
ATOM   2518 C CZ  . ARG   B 2 113 ? -23.160 19.176  -0.033  1.00 69.62 113 B 1 
ATOM   2519 N NH1 . ARG   B 2 113 ? -23.027 19.872  -1.128  1.00 60.91 113 B 1 
ATOM   2520 N NH2 . ARG   B 2 113 ? -22.940 19.768  1.106   1.00 62.76 113 B 1 
ATOM   2521 N N   . THR   B 2 114 ? -22.486 11.929  -3.395  1.00 95.62 114 B 1 
ATOM   2522 C CA  . THR   B 2 114 ? -22.229 11.202  -4.651  1.00 95.59 114 B 1 
ATOM   2523 C C   . THR   B 2 114 ? -22.401 9.688   -4.532  1.00 95.88 114 B 1 
ATOM   2524 O O   . THR   B 2 114 ? -22.380 8.998   -5.553  1.00 94.29 114 B 1 
ATOM   2525 C CB  . THR   B 2 114 ? -20.837 11.530  -5.204  1.00 94.67 114 B 1 
ATOM   2526 O OG1 . THR   B 2 114 ? -19.844 11.298  -4.232  1.00 84.90 114 B 1 
ATOM   2527 C CG2 . THR   B 2 114 ? -20.729 13.001  -5.617  1.00 81.34 114 B 1 
ATOM   2528 N N   . ASN   B 2 115 ? -22.613 9.168   -3.314  1.00 96.46 115 B 1 
ATOM   2529 C CA  . ASN   B 2 115 ? -22.802 7.743   -3.044  1.00 96.30 115 B 1 
ATOM   2530 C C   . ASN   B 2 115 ? -24.064 7.487   -2.218  1.00 95.71 115 B 1 
ATOM   2531 O O   . ASN   B 2 115 ? -24.518 8.329   -1.449  1.00 92.77 115 B 1 
ATOM   2532 C CB  . ASN   B 2 115 ? -21.546 7.175   -2.368  1.00 96.54 115 B 1 
ATOM   2533 C CG  . ASN   B 2 115 ? -20.334 7.300   -3.266  1.00 96.82 115 B 1 
ATOM   2534 O OD1 . ASN   B 2 115 ? -20.130 6.502   -4.167  1.00 93.12 115 B 1 
ATOM   2535 N ND2 . ASN   B 2 115 ? -19.525 8.317   -3.062  1.00 93.55 115 B 1 
ATOM   2536 N N   . THR   B 2 116 ? -24.628 6.282   -2.369  1.00 94.78 116 B 1 
ATOM   2537 C CA  . THR   B 2 116 ? -25.886 5.881   -1.715  1.00 94.03 116 B 1 
ATOM   2538 C C   . THR   B 2 116 ? -25.682 5.069   -0.438  1.00 93.90 116 B 1 
ATOM   2539 O O   . THR   B 2 116 ? -26.648 4.818   0.280   1.00 90.36 116 B 1 
ATOM   2540 C CB  . THR   B 2 116 ? -26.771 5.089   -2.687  1.00 92.24 116 B 1 
ATOM   2541 O OG1 . THR   B 2 116 ? -26.077 3.967   -3.177  1.00 85.03 116 B 1 
ATOM   2542 C CG2 . THR   B 2 116 ? -27.188 5.935   -3.896  1.00 82.26 116 B 1 
ATOM   2543 N N   . PHE   B 2 117 ? -24.458 4.639   -0.143  1.00 93.99 117 B 1 
ATOM   2544 C CA  . PHE   B 2 117 ? -24.171 3.812   1.027   1.00 93.52 117 B 1 
ATOM   2545 C C   . PHE   B 2 117 ? -24.251 4.629   2.321   1.00 93.28 117 B 1 
ATOM   2546 O O   . PHE   B 2 117 ? -23.817 5.783   2.357   1.00 91.59 117 B 1 
ATOM   2547 C CB  . PHE   B 2 117 ? -22.805 3.132   0.878   1.00 92.54 117 B 1 
ATOM   2548 C CG  . PHE   B 2 117 ? -22.676 2.278   -0.366  1.00 92.34 117 B 1 
ATOM   2549 C CD1 . PHE   B 2 117 ? -23.527 1.176   -0.561  1.00 87.04 117 B 1 
ATOM   2550 C CD2 . PHE   B 2 117 ? -21.718 2.594   -1.347  1.00 87.29 117 B 1 
ATOM   2551 C CE1 . PHE   B 2 117 ? -23.424 0.397   -1.726  1.00 85.76 117 B 1 
ATOM   2552 C CE2 . PHE   B 2 117 ? -21.608 1.816   -2.513  1.00 85.60 117 B 1 
ATOM   2553 C CZ  . PHE   B 2 117 ? -22.465 0.718   -2.704  1.00 88.36 117 B 1 
ATOM   2554 N N   . PRO   B 2 118 ? -24.771 4.038   3.424   1.00 91.94 118 B 1 
ATOM   2555 C CA  . PRO   B 2 118 ? -24.689 4.656   4.740   1.00 90.42 118 B 1 
ATOM   2556 C C   . PRO   B 2 118 ? -23.220 4.834   5.137   1.00 89.81 118 B 1 
ATOM   2557 O O   . PRO   B 2 118 ? -22.443 3.883   5.059   1.00 87.07 118 B 1 
ATOM   2558 C CB  . PRO   B 2 118 ? -25.415 3.706   5.702   1.00 88.54 118 B 1 
ATOM   2559 C CG  . PRO   B 2 118 ? -26.233 2.790   4.789   1.00 86.59 118 B 1 
ATOM   2560 C CD  . PRO   B 2 118 ? -25.418 2.740   3.508   1.00 89.58 118 B 1 
ATOM   2561 N N   . ALA   B 2 119 ? -22.848 6.011   5.645   1.00 87.50 119 B 1 
ATOM   2562 C CA  . ALA   B 2 119 ? -21.456 6.302   6.013   1.00 85.68 119 B 1 
ATOM   2563 C C   . ALA   B 2 119 ? -20.876 5.376   7.100   1.00 85.54 119 B 1 
ATOM   2564 O O   . ALA   B 2 119 ? -19.667 5.202   7.185   1.00 82.14 119 B 1 
ATOM   2565 C CB  . ALA   B 2 119 ? -21.384 7.754   6.475   1.00 82.69 119 B 1 
ATOM   2566 N N   . THR   B 2 120 ? -21.743 4.779   7.925   1.00 83.25 120 B 1 
ATOM   2567 C CA  . THR   B 2 120 ? -21.369 3.824   8.982   1.00 80.94 120 B 1 
ATOM   2568 C C   . THR   B 2 120 ? -21.330 2.368   8.511   1.00 81.90 120 B 1 
ATOM   2569 O O   . THR   B 2 120 ? -21.034 1.490   9.316   1.00 78.78 120 B 1 
ATOM   2570 C CB  . THR   B 2 120 ? -22.354 3.932   10.156  1.00 78.73 120 B 1 
ATOM   2571 O OG1 . THR   B 2 120 ? -23.681 3.752   9.692   1.00 73.59 120 B 1 
ATOM   2572 C CG2 . THR   B 2 120 ? -22.293 5.302   10.830  1.00 71.12 120 B 1 
ATOM   2573 N N   . ASN   B 2 121 ? -21.697 2.093   7.266   1.00 85.32 121 B 1 
ATOM   2574 C CA  . ASN   B 2 121 ? -21.770 0.737   6.736   1.00 86.13 121 B 1 
ATOM   2575 C C   . ASN   B 2 121 ? -21.585 0.747   5.212   1.00 88.50 121 B 1 
ATOM   2576 O O   . ASN   B 2 121 ? -22.529 0.510   4.451   1.00 85.41 121 B 1 
ATOM   2577 C CB  . ASN   B 2 121 ? -23.096 0.089   7.173   1.00 81.33 121 B 1 
ATOM   2578 C CG  . ASN   B 2 121 ? -23.111 -1.404  6.890   1.00 74.96 121 B 1 
ATOM   2579 O OD1 . ASN   B 2 121 ? -22.100 -2.073  6.843   1.00 67.09 121 B 1 
ATOM   2580 N ND2 . ASN   B 2 121 ? -24.282 -1.980  6.734   1.00 65.07 121 B 1 
ATOM   2581 N N   . ILE   B 2 122 ? -20.376 1.073   4.784   1.00 89.26 122 B 1 
ATOM   2582 C CA  . ILE   B 2 122 ? -19.972 0.963   3.384   1.00 91.06 122 B 1 
ATOM   2583 C C   . ILE   B 2 122 ? -19.595 -0.506  3.141   1.00 90.59 122 B 1 
ATOM   2584 O O   . ILE   B 2 122 ? -18.719 -1.021  3.839   1.00 88.43 122 B 1 
ATOM   2585 C CB  . ILE   B 2 122 ? -18.818 1.930   3.042   1.00 91.85 122 B 1 
ATOM   2586 C CG1 . ILE   B 2 122 ? -19.130 3.378   3.492   1.00 88.92 122 B 1 
ATOM   2587 C CG2 . ILE   B 2 122 ? -18.583 1.888   1.523   1.00 87.97 122 B 1 
ATOM   2588 C CD1 . ILE   B 2 122 ? -17.970 4.352   3.275   1.00 85.84 122 B 1 
ATOM   2589 N N   . PRO   B 2 123 ? -20.247 -1.212  2.200   1.00 89.86 123 B 1 
ATOM   2590 C CA  . PRO   B 2 123 ? -19.920 -2.612  1.953   1.00 88.27 123 B 1 
ATOM   2591 C C   . PRO   B 2 123 ? -18.476 -2.767  1.455   1.00 87.62 123 B 1 
ATOM   2592 O O   . PRO   B 2 123 ? -18.096 -2.068  0.512   1.00 85.22 123 B 1 
ATOM   2593 C CB  . PRO   B 2 123 ? -20.931 -3.106  0.911   1.00 86.37 123 B 1 
ATOM   2594 C CG  . PRO   B 2 123 ? -22.081 -2.104  1.012   1.00 85.14 123 B 1 
ATOM   2595 C CD  . PRO   B 2 123 ? -21.385 -0.808  1.391   1.00 87.82 123 B 1 
ATOM   2596 N N   . PRO   B 2 124 ? -17.682 -3.698  2.019   1.00 82.33 124 B 1 
ATOM   2597 C CA  . PRO   B 2 124 ? -16.378 -4.046  1.460   1.00 78.39 124 B 1 
ATOM   2598 C C   . PRO   B 2 124 ? -16.499 -4.445  -0.014  1.00 78.50 124 B 1 
ATOM   2599 O O   . PRO   B 2 124 ? -17.481 -5.067  -0.420  1.00 73.56 124 B 1 
ATOM   2600 C CB  . PRO   B 2 124 ? -15.847 -5.202  2.315   1.00 73.75 124 B 1 
ATOM   2601 C CG  . PRO   B 2 124 ? -16.600 -5.045  3.629   1.00 71.99 124 B 1 
ATOM   2602 C CD  . PRO   B 2 124 ? -17.951 -4.492  3.200   1.00 74.45 124 B 1 
ATOM   2603 N N   . SER   B 2 125 ? -15.489 -4.092  -0.809  1.00 79.22 125 B 1 
ATOM   2604 C CA  . SER   B 2 125 ? -15.457 -4.310  -2.264  1.00 79.54 125 B 1 
ATOM   2605 C C   . SER   B 2 125 ? -16.517 -3.533  -3.068  1.00 82.96 125 B 1 
ATOM   2606 O O   . SER   B 2 125 ? -16.606 -3.714  -4.284  1.00 79.71 125 B 1 
ATOM   2607 C CB  . SER   B 2 125 ? -15.484 -5.804  -2.620  1.00 74.57 125 B 1 
ATOM   2608 O OG  . SER   B 2 125 ? -14.606 -6.545  -1.798  1.00 66.95 125 B 1 
ATOM   2609 N N   . ALA   B 2 126 ? -17.304 -2.648  -2.436  1.00 87.59 126 B 1 
ATOM   2610 C CA  . ALA   B 2 126 ? -18.149 -1.716  -3.173  1.00 89.42 126 B 1 
ATOM   2611 C C   . ALA   B 2 126 ? -17.289 -0.710  -3.954  1.00 91.25 126 B 1 
ATOM   2612 O O   . ALA   B 2 126 ? -16.153 -0.417  -3.593  1.00 90.57 126 B 1 
ATOM   2613 C CB  . ALA   B 2 126 ? -19.116 -1.012  -2.215  1.00 88.14 126 B 1 
ATOM   2614 N N   . THR   B 2 127 ? -17.856 -0.140  -5.011  1.00 93.36 127 B 1 
ATOM   2615 C CA  . THR   B 2 127 ? -17.233 0.959   -5.753  1.00 94.52 127 B 1 
ATOM   2616 C C   . THR   B 2 127 ? -17.878 2.276   -5.342  1.00 95.49 127 B 1 
ATOM   2617 O O   . THR   B 2 127 ? -19.100 2.414   -5.401  1.00 94.21 127 B 1 
ATOM   2618 C CB  . THR   B 2 127 ? -17.338 0.736   -7.266  1.00 92.85 127 B 1 
ATOM   2619 O OG1 . THR   B 2 127 ? -16.789 -0.518  -7.604  1.00 82.98 127 B 1 
ATOM   2620 C CG2 . THR   B 2 127 ? -16.562 1.782   -8.059  1.00 80.73 127 B 1 
ATOM   2621 N N   . LEU   B 2 128 ? -17.061 3.242   -4.940  1.00 96.47 128 B 1 
ATOM   2622 C CA  . LEU   B 2 128 ? -17.491 4.610   -4.666  1.00 97.03 128 B 1 
ATOM   2623 C C   . LEU   B 2 128 ? -17.239 5.510   -5.873  1.00 97.42 128 B 1 
ATOM   2624 O O   . LEU   B 2 128 ? -16.246 5.356   -6.584  1.00 97.08 128 B 1 
ATOM   2625 C CB  . LEU   B 2 128 ? -16.787 5.175   -3.424  1.00 96.71 128 B 1 
ATOM   2626 C CG  . LEU   B 2 128 ? -17.004 4.387   -2.124  1.00 95.41 128 B 1 
ATOM   2627 C CD1 . LEU   B 2 128 ? -16.339 5.138   -0.974  1.00 93.42 128 B 1 
ATOM   2628 C CD2 . LEU   B 2 128 ? -18.489 4.202   -1.796  1.00 93.36 128 B 1 
ATOM   2629 N N   . ASN   B 2 129 ? -18.111 6.505   -6.041  1.00 97.68 129 B 1 
ATOM   2630 C CA  . ASN   B 2 129 ? -17.870 7.654   -6.900  1.00 97.71 129 B 1 
ATOM   2631 C C   . ASN   B 2 129 ? -17.173 8.743   -6.078  1.00 97.99 129 B 1 
ATOM   2632 O O   . ASN   B 2 129 ? -17.715 9.202   -5.070  1.00 97.54 129 B 1 
ATOM   2633 C CB  . ASN   B 2 129 ? -19.202 8.161   -7.459  1.00 97.18 129 B 1 
ATOM   2634 C CG  . ASN   B 2 129 ? -19.919 7.131   -8.313  1.00 95.67 129 B 1 
ATOM   2635 O OD1 . ASN   B 2 129 ? -19.360 6.503   -9.185  1.00 90.01 129 B 1 
ATOM   2636 N ND2 . ASN   B 2 129 ? -21.199 6.946   -8.077  1.00 88.43 129 B 1 
ATOM   2637 N N   . VAL   B 2 130 ? -16.001 9.177   -6.522  1.00 98.09 130 B 1 
ATOM   2638 C CA  . VAL   B 2 130 ? -15.187 10.193  -5.847  1.00 98.29 130 B 1 
ATOM   2639 C C   . VAL   B 2 130 ? -15.072 11.411  -6.750  1.00 98.32 130 B 1 
ATOM   2640 O O   . VAL   B 2 130 ? -14.340 11.401  -7.739  1.00 98.12 130 B 1 
ATOM   2641 C CB  . VAL   B 2 130 ? -13.814 9.633   -5.453  1.00 98.31 130 B 1 
ATOM   2642 C CG1 . VAL   B 2 130 ? -13.021 10.690  -4.685  1.00 97.38 130 B 1 
ATOM   2643 C CG2 . VAL   B 2 130 ? -13.955 8.382   -4.574  1.00 96.65 130 B 1 
ATOM   2644 N N   . SER   B 2 131 ? -15.818 12.465  -6.432  1.00 98.00 131 B 1 
ATOM   2645 C CA  . SER   B 2 131 ? -15.805 13.707  -7.203  1.00 97.92 131 B 1 
ATOM   2646 C C   . SER   B 2 131 ? -14.659 14.610  -6.748  1.00 98.11 131 B 1 
ATOM   2647 O O   . SER   B 2 131 ? -14.568 14.964  -5.570  1.00 97.61 131 B 1 
ATOM   2648 C CB  . SER   B 2 131 ? -17.157 14.415  -7.082  1.00 97.19 131 B 1 
ATOM   2649 O OG  . SER   B 2 131 ? -17.239 15.489  -7.998  1.00 92.90 131 B 1 
ATOM   2650 N N   . VAL   B 2 132 ? -13.809 15.009  -7.690  1.00 98.06 132 B 1 
ATOM   2651 C CA  . VAL   B 2 132 ? -12.726 15.975  -7.478  1.00 98.20 132 B 1 
ATOM   2652 C C   . VAL   B 2 132 ? -12.999 17.206  -8.329  1.00 97.92 132 B 1 
ATOM   2653 O O   . VAL   B 2 132 ? -13.061 17.124  -9.556  1.00 97.69 132 B 1 
ATOM   2654 C CB  . VAL   B 2 132 ? -11.347 15.362  -7.774  1.00 98.43 132 B 1 
ATOM   2655 C CG1 . VAL   B 2 132 ? -10.231 16.395  -7.594  1.00 97.85 132 B 1 
ATOM   2656 C CG2 . VAL   B 2 132 ? -11.061 14.186  -6.829  1.00 97.19 132 B 1 
ATOM   2657 N N   . ASN   B 2 133 ? -13.168 18.355  -7.681  1.00 97.39 133 B 1 
ATOM   2658 C CA  . ASN   B 2 133 ? -13.426 19.614  -8.368  1.00 97.34 133 B 1 
ATOM   2659 C C   . ASN   B 2 133 ? -12.195 20.074  -9.154  1.00 97.69 133 B 1 
ATOM   2660 O O   . ASN   B 2 133 ? -11.055 19.808  -8.771  1.00 97.47 133 B 1 
ATOM   2661 C CB  . ASN   B 2 133 ? -13.888 20.676  -7.360  1.00 96.70 133 B 1 
ATOM   2662 C CG  . ASN   B 2 133 ? -15.272 20.409  -6.787  1.00 95.53 133 B 1 
ATOM   2663 O OD1 . ASN   B 2 133 ? -16.047 19.608  -7.260  1.00 90.27 133 B 1 
ATOM   2664 N ND2 . ASN   B 2 133 ? -15.638 21.114  -5.742  1.00 88.47 133 B 1 
ATOM   2665 N N   . CYS   B 2 134 ? -12.428 20.814  -10.227 1.00 97.40 134 B 1 
ATOM   2666 C CA  . CYS   B 2 134 ? -11.380 21.405  -11.047 1.00 97.27 134 B 1 
ATOM   2667 C C   . CYS   B 2 134 ? -11.777 22.802  -11.529 1.00 97.16 134 B 1 
ATOM   2668 O O   . CYS   B 2 134 ? -12.890 23.275  -11.283 1.00 96.44 134 B 1 
ATOM   2669 C CB  . CYS   B 2 134 ? -11.030 20.441  -12.188 1.00 96.87 134 B 1 
ATOM   2670 S SG  . CYS   B 2 134 ? -12.430 20.041  -13.258 1.00 96.19 134 B 1 
ATOM   2671 N N   . PHE   B 2 135 ? -10.854 23.488  -12.191 1.00 96.27 135 B 1 
ATOM   2672 C CA  . PHE   B 2 135 ? -11.057 24.847  -12.677 1.00 96.28 135 B 1 
ATOM   2673 C C   . PHE   B 2 135 ? -10.337 25.067  -14.007 1.00 96.39 135 B 1 
ATOM   2674 O O   . PHE   B 2 135 ? -9.189  24.663  -14.172 1.00 96.04 135 B 1 
ATOM   2675 C CB  . PHE   B 2 135 ? -10.578 25.823  -11.595 1.00 96.01 135 B 1 
ATOM   2676 C CG  . PHE   B 2 135 ? -10.783 27.286  -11.918 1.00 95.96 135 B 1 
ATOM   2677 C CD1 . PHE   B 2 135 ? -9.692  28.172  -11.898 1.00 93.51 135 B 1 
ATOM   2678 C CD2 . PHE   B 2 135 ? -12.070 27.781  -12.185 1.00 93.54 135 B 1 
ATOM   2679 C CE1 . PHE   B 2 135 ? -9.887  29.541  -12.132 1.00 92.43 135 B 1 
ATOM   2680 C CE2 . PHE   B 2 135 ? -12.271 29.152  -12.428 1.00 92.67 135 B 1 
ATOM   2681 C CZ  . PHE   B 2 135 ? -11.179 30.031  -12.396 1.00 93.84 135 B 1 
ATOM   2682 N N   . CYS   B 2 136 ? -11.000 25.739  -14.956 1.00 95.72 136 B 1 
ATOM   2683 C CA  . CYS   B 2 136 ? -10.468 26.017  -16.292 1.00 95.43 136 B 1 
ATOM   2684 C C   . CYS   B 2 136 ? -9.940  27.450  -16.479 1.00 95.20 136 B 1 
ATOM   2685 O O   . CYS   B 2 136 ? -9.450  27.789  -17.557 1.00 93.20 136 B 1 
ATOM   2686 C CB  . CYS   B 2 136 ? -11.529 25.663  -17.335 1.00 94.74 136 B 1 
ATOM   2687 S SG  . CYS   B 2 136 ? -11.829 23.886  -17.524 1.00 93.60 136 B 1 
ATOM   2688 N N   . GLY   B 2 137 ? -10.027 28.282  -15.450 1.00 95.14 137 B 1 
ATOM   2689 C CA  . GLY   B 2 137 ? -9.582  29.671  -15.504 1.00 94.68 137 B 1 
ATOM   2690 C C   . GLY   B 2 137 ? -10.721 30.682  -15.571 1.00 94.16 137 B 1 
ATOM   2691 O O   . GLY   B 2 137 ? -11.908 30.352  -15.580 1.00 92.38 137 B 1 
ATOM   2692 N N   . ASN   B 2 138 ? -10.330 31.958  -15.573 1.00 93.81 138 B 1 
ATOM   2693 C CA  . ASN   B 2 138 ? -11.233 33.101  -15.645 1.00 93.78 138 B 1 
ATOM   2694 C C   . ASN   B 2 138 ? -10.513 34.256  -16.353 1.00 94.38 138 B 1 
ATOM   2695 O O   . ASN   B 2 138 ? -9.571  34.836  -15.807 1.00 93.80 138 B 1 
ATOM   2696 C CB  . ASN   B 2 138 ? -11.663 33.466  -14.214 1.00 92.49 138 B 1 
ATOM   2697 C CG  . ASN   B 2 138 ? -12.618 34.646  -14.139 1.00 91.37 138 B 1 
ATOM   2698 O OD1 . ASN   B 2 138 ? -12.807 35.414  -15.061 1.00 86.47 138 B 1 
ATOM   2699 N ND2 . ASN   B 2 138 ? -13.238 34.844  -13.000 1.00 84.63 138 B 1 
ATOM   2700 N N   . GLU   B 2 139 ? -10.986 34.610  -17.545 1.00 92.00 139 B 1 
ATOM   2701 C CA  . GLU   B 2 139 ? -10.347 35.655  -18.356 1.00 91.84 139 B 1 
ATOM   2702 C C   . GLU   B 2 139 ? -10.382 37.051  -17.709 1.00 92.90 139 B 1 
ATOM   2703 O O   . GLU   B 2 139 ? -9.558  37.902  -18.041 1.00 91.51 139 B 1 
ATOM   2704 C CB  . GLU   B 2 139 ? -10.963 35.701  -19.758 1.00 88.73 139 B 1 
ATOM   2705 C CG  . GLU   B 2 139 ? -12.409 36.234  -19.813 1.00 80.05 139 B 1 
ATOM   2706 C CD  . GLU   B 2 139 ? -12.877 36.569  -21.240 1.00 78.16 139 B 1 
ATOM   2707 O OE1 . GLU   B 2 139 ? -14.044 36.983  -21.370 1.00 72.29 139 B 1 
ATOM   2708 O OE2 . GLU   B 2 139 ? -12.045 36.510  -22.190 1.00 74.22 139 B 1 
ATOM   2709 N N   . SER   B 2 140 ? -11.299 37.285  -16.761 1.00 93.32 140 B 1 
ATOM   2710 C CA  . SER   B 2 140 ? -11.382 38.542  -16.005 1.00 93.71 140 B 1 
ATOM   2711 C C   . SER   B 2 140 ? -10.265 38.680  -14.963 1.00 94.77 140 B 1 
ATOM   2712 O O   . SER   B 2 140 ? -9.995  39.786  -14.490 1.00 93.75 140 B 1 
ATOM   2713 C CB  . SER   B 2 140 ? -12.733 38.654  -15.287 1.00 92.39 140 B 1 
ATOM   2714 O OG  . SER   B 2 140 ? -13.809 38.384  -16.166 1.00 82.85 140 B 1 
ATOM   2715 N N   . VAL   B 2 141 ? -9.631  37.574  -14.575 1.00 95.34 141 B 1 
ATOM   2716 C CA  . VAL   B 2 141 ? -8.464  37.556  -13.682 1.00 96.03 141 B 1 
ATOM   2717 C C   . VAL   B 2 141 ? -7.181  37.626  -14.505 1.00 96.32 141 B 1 
ATOM   2718 O O   . VAL   B 2 141 ? -6.388  38.545  -14.311 1.00 95.39 141 B 1 
ATOM   2719 C CB  . VAL   B 2 141 ? -8.474  36.333  -12.748 1.00 95.82 141 B 1 
ATOM   2720 C CG1 . VAL   B 2 141 ? -7.251  36.347  -11.827 1.00 94.17 141 B 1 
ATOM   2721 C CG2 . VAL   B 2 141 ? -9.728  36.324  -11.869 1.00 94.18 141 B 1 
ATOM   2722 N N   . SER   B 2 142 ? -7.001  36.689  -15.439 1.00 96.22 142 B 1 
ATOM   2723 C CA  . SER   B 2 142 ? -5.885  36.674  -16.393 1.00 96.31 142 B 1 
ATOM   2724 C C   . SER   B 2 142 ? -6.220  35.785  -17.592 1.00 96.05 142 B 1 
ATOM   2725 O O   . SER   B 2 142 ? -6.948  34.802  -17.461 1.00 95.24 142 B 1 
ATOM   2726 C CB  . SER   B 2 142 ? -4.606  36.170  -15.714 1.00 96.40 142 B 1 
ATOM   2727 O OG  . SER   B 2 142 ? -3.556  36.113  -16.663 1.00 95.41 142 B 1 
ATOM   2728 N N   . LYS   B 2 143 ? -5.657  36.118  -18.759 1.00 95.74 143 B 1 
ATOM   2729 C CA  . LYS   B 2 143 ? -5.699  35.277  -19.967 1.00 95.77 143 B 1 
ATOM   2730 C C   . LYS   B 2 143 ? -4.489  34.350  -20.095 1.00 96.27 143 B 1 
ATOM   2731 O O   . LYS   B 2 143 ? -4.444  33.542  -21.012 1.00 95.30 143 B 1 
ATOM   2732 C CB  . LYS   B 2 143 ? -5.860  36.155  -21.217 1.00 94.50 143 B 1 
ATOM   2733 C CG  . LYS   B 2 143 ? -7.207  36.891  -21.197 1.00 88.40 143 B 1 
ATOM   2734 C CD  . LYS   B 2 143 ? -7.519  37.575  -22.531 1.00 82.57 143 B 1 
ATOM   2735 C CE  . LYS   B 2 143 ? -8.937  38.135  -22.391 1.00 71.36 143 B 1 
ATOM   2736 N NZ  . LYS   B 2 143 ? -9.582  38.470  -23.677 1.00 62.79 143 B 1 
ATOM   2737 N N   . ASP   B 2 144 ? -3.529  34.456  -19.177 1.00 97.05 144 B 1 
ATOM   2738 C CA  . ASP   B 2 144 ? -2.248  33.748  -19.266 1.00 97.21 144 B 1 
ATOM   2739 C C   . ASP   B 2 144 ? -2.320  32.324  -18.700 1.00 97.53 144 B 1 
ATOM   2740 O O   . ASP   B 2 144 ? -1.399  31.538  -18.904 1.00 96.84 144 B 1 
ATOM   2741 C CB  . ASP   B 2 144 ? -1.160  34.559  -18.540 1.00 96.72 144 B 1 
ATOM   2742 C CG  . ASP   B 2 144 ? -1.039  36.003  -19.037 1.00 95.34 144 B 1 
ATOM   2743 O OD1 . ASP   B 2 144 ? -1.297  36.248  -20.238 1.00 91.77 144 B 1 
ATOM   2744 O OD2 . ASP   B 2 144 ? -0.737  36.870  -18.189 1.00 90.74 144 B 1 
ATOM   2745 N N   . TYR   B 2 145 ? -3.412  31.981  -17.996 1.00 97.24 145 B 1 
ATOM   2746 C CA  . TYR   B 2 145 ? -3.537  30.723  -17.266 1.00 97.33 145 B 1 
ATOM   2747 C C   . TYR   B 2 145 ? -4.805  29.958  -17.664 1.00 96.90 145 B 1 
ATOM   2748 O O   . TYR   B 2 145 ? -5.925  30.420  -17.424 1.00 95.92 145 B 1 
ATOM   2749 C CB  . TYR   B 2 145 ? -3.510  31.003  -15.761 1.00 97.58 145 B 1 
ATOM   2750 C CG  . TYR   B 2 145 ? -2.328  31.822  -15.284 1.00 97.95 145 B 1 
ATOM   2751 C CD1 . TYR   B 2 145 ? -1.022  31.299  -15.328 1.00 97.18 145 B 1 
ATOM   2752 C CD2 . TYR   B 2 145 ? -2.523  33.132  -14.798 1.00 97.29 145 B 1 
ATOM   2753 C CE1 . TYR   B 2 145 ? 0.071   32.060  -14.884 1.00 97.07 145 B 1 
ATOM   2754 C CE2 . TYR   B 2 145 ? -1.439  33.904  -14.349 1.00 97.09 145 B 1 
ATOM   2755 C CZ  . TYR   B 2 145 ? -0.140  33.363  -14.391 1.00 97.65 145 B 1 
ATOM   2756 O OH  . TYR   B 2 145 ? 0.921   34.113  -13.952 1.00 97.08 145 B 1 
ATOM   2757 N N   . GLY   B 2 146 ? -4.621  28.768  -18.234 1.00 96.78 146 B 1 
ATOM   2758 C CA  . GLY   B 2 146 ? -5.684  27.860  -18.674 1.00 96.51 146 B 1 
ATOM   2759 C C   . GLY   B 2 146 ? -5.538  26.415  -18.188 1.00 96.80 146 B 1 
ATOM   2760 O O   . GLY   B 2 146 ? -6.388  25.586  -18.501 1.00 95.88 146 B 1 
ATOM   2761 N N   . LEU   B 2 147 ? -4.484  26.115  -17.431 1.00 97.43 147 B 1 
ATOM   2762 C CA  . LEU   B 2 147 ? -4.322  24.858  -16.694 1.00 97.89 147 B 1 
ATOM   2763 C C   . LEU   B 2 147 ? -4.250  25.186  -15.204 1.00 98.03 147 B 1 
ATOM   2764 O O   . LEU   B 2 147 ? -3.498  26.081  -14.819 1.00 97.84 147 B 1 
ATOM   2765 C CB  . LEU   B 2 147 ? -3.060  24.132  -17.190 1.00 97.95 147 B 1 
ATOM   2766 C CG  . LEU   B 2 147 ? -2.722  22.833  -16.435 1.00 97.93 147 B 1 
ATOM   2767 C CD1 . LEU   B 2 147 ? -3.801  21.768  -16.602 1.00 97.38 147 B 1 
ATOM   2768 C CD2 . LEU   B 2 147 ? -1.403  22.269  -16.949 1.00 97.31 147 B 1 
ATOM   2769 N N   . PHE   B 2 148 ? -5.012  24.476  -14.384 1.00 97.84 148 B 1 
ATOM   2770 C CA  . PHE   B 2 148 ? -5.077  24.721  -12.945 1.00 97.98 148 B 1 
ATOM   2771 C C   . PHE   B 2 148 ? -4.848  23.448  -12.139 1.00 98.25 148 B 1 
ATOM   2772 O O   . PHE   B 2 148 ? -5.260  22.355  -12.526 1.00 98.08 148 B 1 
ATOM   2773 C CB  . PHE   B 2 148 ? -6.407  25.392  -12.571 1.00 97.72 148 B 1 
ATOM   2774 C CG  . PHE   B 2 148 ? -6.473  26.852  -12.963 1.00 97.66 148 B 1 
ATOM   2775 C CD1 . PHE   B 2 148 ? -6.218  27.859  -12.013 1.00 96.40 148 B 1 
ATOM   2776 C CD2 . PHE   B 2 148 ? -6.711  27.215  -14.300 1.00 96.60 148 B 1 
ATOM   2777 C CE1 . PHE   B 2 148 ? -6.193  29.207  -12.393 1.00 96.33 148 B 1 
ATOM   2778 C CE2 . PHE   B 2 148 ? -6.679  28.560  -14.688 1.00 96.18 148 B 1 
ATOM   2779 C CZ  . PHE   B 2 148 ? -6.416  29.556  -13.733 1.00 96.93 148 B 1 
ATOM   2780 N N   . VAL   B 2 149 ? -4.212  23.625  -10.990 1.00 98.61 149 B 1 
ATOM   2781 C CA  . VAL   B 2 149 ? -4.024  22.596  -9.973  1.00 98.69 149 B 1 
ATOM   2782 C C   . VAL   B 2 149 ? -5.168  22.697  -8.970  1.00 98.63 149 B 1 
ATOM   2783 O O   . VAL   B 2 149 ? -5.397  23.762  -8.393  1.00 98.46 149 B 1 
ATOM   2784 C CB  . VAL   B 2 149 ? -2.662  22.752  -9.268  1.00 98.71 149 B 1 
ATOM   2785 C CG1 . VAL   B 2 149 ? -2.406  21.599  -8.301  1.00 98.17 149 B 1 
ATOM   2786 C CG2 . VAL   B 2 149 ? -1.493  22.810  -10.262 1.00 97.88 149 B 1 
ATOM   2787 N N   . THR   B 2 150 ? -5.859  21.588  -8.737  1.00 98.67 150 B 1 
ATOM   2788 C CA  . THR   B 2 150 ? -6.745  21.404  -7.582  1.00 98.69 150 B 1 
ATOM   2789 C C   . THR   B 2 150 ? -5.859  21.141  -6.367  1.00 98.75 150 B 1 
ATOM   2790 O O   . THR   B 2 150 ? -5.259  20.073  -6.252  1.00 98.61 150 B 1 
ATOM   2791 C CB  . THR   B 2 150 ? -7.717  20.244  -7.836  1.00 98.53 150 B 1 
ATOM   2792 O OG1 . THR   B 2 150 ? -8.504  20.536  -8.974  1.00 97.15 150 B 1 
ATOM   2793 C CG2 . THR   B 2 150 ? -8.678  20.026  -6.679  1.00 96.75 150 B 1 
ATOM   2794 N N   . TYR   B 2 151 ? -5.731  22.139  -5.496  1.00 98.80 151 B 1 
ATOM   2795 C CA  . TYR   B 2 151 ? -4.754  22.169  -4.410  1.00 98.80 151 B 1 
ATOM   2796 C C   . TYR   B 2 151 ? -5.457  22.169  -3.046  1.00 98.77 151 B 1 
ATOM   2797 O O   . TYR   B 2 151 ? -5.968  23.212  -2.624  1.00 98.61 151 B 1 
ATOM   2798 C CB  . TYR   B 2 151 ? -3.839  23.389  -4.612  1.00 98.75 151 B 1 
ATOM   2799 C CG  . TYR   B 2 151 ? -2.654  23.456  -3.675  1.00 98.74 151 B 1 
ATOM   2800 C CD1 . TYR   B 2 151 ? -2.821  23.826  -2.326  1.00 98.12 151 B 1 
ATOM   2801 C CD2 . TYR   B 2 151 ? -1.360  23.181  -4.155  1.00 98.16 151 B 1 
ATOM   2802 C CE1 . TYR   B 2 151 ? -1.718  23.895  -1.461  1.00 97.89 151 B 1 
ATOM   2803 C CE2 . TYR   B 2 151 ? -0.247  23.253  -3.301  1.00 97.75 151 B 1 
ATOM   2804 C CZ  . TYR   B 2 151 ? -0.431  23.603  -1.948  1.00 98.11 151 B 1 
ATOM   2805 O OH  . TYR   B 2 151 ? 0.651   23.652  -1.109  1.00 97.31 151 B 1 
ATOM   2806 N N   . PRO   B 2 152 ? -5.500  21.035  -2.325  1.00 98.75 152 B 1 
ATOM   2807 C CA  . PRO   B 2 152 ? -5.982  21.005  -0.948  1.00 98.74 152 B 1 
ATOM   2808 C C   . PRO   B 2 152 ? -5.001  21.746  -0.031  1.00 98.69 152 B 1 
ATOM   2809 O O   . PRO   B 2 152 ? -3.807  21.434  -0.014  1.00 98.40 152 B 1 
ATOM   2810 C CB  . PRO   B 2 152 ? -6.126  19.526  -0.571  1.00 98.62 152 B 1 
ATOM   2811 C CG  . PRO   B 2 152 ? -6.075  18.789  -1.915  1.00 98.00 152 B 1 
ATOM   2812 C CD  . PRO   B 2 152 ? -5.206  19.691  -2.778  1.00 98.68 152 B 1 
ATOM   2813 N N   . LEU   B 2 153 ? -5.511  22.729  0.715   1.00 98.53 153 B 1 
ATOM   2814 C CA  . LEU   B 2 153 ? -4.713  23.467  1.691   1.00 98.54 153 B 1 
ATOM   2815 C C   . LEU   B 2 153 ? -4.360  22.578  2.887   1.00 98.44 153 B 1 
ATOM   2816 O O   . LEU   B 2 153 ? -5.174  21.778  3.353   1.00 98.02 153 B 1 
ATOM   2817 C CB  . LEU   B 2 153 ? -5.460  24.724  2.166   1.00 98.37 153 B 1 
ATOM   2818 C CG  . LEU   B 2 153 ? -5.631  25.824  1.101   1.00 97.89 153 B 1 
ATOM   2819 C CD1 . LEU   B 2 153 ? -6.511  26.940  1.665   1.00 96.99 153 B 1 
ATOM   2820 C CD2 . LEU   B 2 153 ? -4.291  26.441  0.685   1.00 96.83 153 B 1 
ATOM   2821 N N   . ARG   B 2 154 ? -3.158  22.783  3.415   1.00 98.34 154 B 1 
ATOM   2822 C CA  . ARG   B 2 154 ? -2.639  22.164  4.635   1.00 98.09 154 B 1 
ATOM   2823 C C   . ARG   B 2 154 ? -2.269  23.237  5.667   1.00 97.99 154 B 1 
ATOM   2824 O O   . ARG   B 2 154 ? -2.115  24.403  5.293   1.00 97.37 154 B 1 
ATOM   2825 C CB  . ARG   B 2 154 ? -1.437  21.284  4.283   1.00 97.45 154 B 1 
ATOM   2826 C CG  . ARG   B 2 154 ? -1.818  20.080  3.409   1.00 95.42 154 B 1 
ATOM   2827 C CD  . ARG   B 2 154 ? -0.584  19.235  3.079   1.00 93.90 154 B 1 
ATOM   2828 N NE  . ARG   B 2 154 ? 0.070   18.720  4.289   1.00 90.89 154 B 1 
ATOM   2829 C CZ  . ARG   B 2 154 ? -0.283  17.658  5.001   1.00 89.57 154 B 1 
ATOM   2830 N NH1 . ARG   B 2 154 ? -1.254  16.871  4.636   1.00 80.87 154 B 1 
ATOM   2831 N NH2 . ARG   B 2 154 ? 0.351   17.378  6.094   1.00 84.24 154 B 1 
ATOM   2832 N N   . PRO   B 2 155 ? -2.116  22.869  6.962   1.00 97.41 155 B 1 
ATOM   2833 C CA  . PRO   B 2 155 ? -1.808  23.844  8.018   1.00 96.71 155 B 1 
ATOM   2834 C C   . PRO   B 2 155 ? -0.531  24.666  7.795   1.00 96.57 155 B 1 
ATOM   2835 O O   . PRO   B 2 155 ? -0.442  25.803  8.259   1.00 94.51 155 B 1 
ATOM   2836 C CB  . PRO   B 2 155 ? -1.702  23.012  9.300   1.00 95.65 155 B 1 
ATOM   2837 C CG  . PRO   B 2 155 ? -2.614  21.816  9.024   1.00 94.75 155 B 1 
ATOM   2838 C CD  . PRO   B 2 155 ? -2.384  21.563  7.538   1.00 96.79 155 B 1 
ATOM   2839 N N   . GLU   B 2 156 ? 0.451   24.109  7.097   1.00 96.94 156 B 1 
ATOM   2840 C CA  . GLU   B 2 156 ? 1.713   24.769  6.763   1.00 96.48 156 B 1 
ATOM   2841 C C   . GLU   B 2 156 ? 1.624   25.728  5.560   1.00 97.13 156 B 1 
ATOM   2842 O O   . GLU   B 2 156 ? 2.549   26.511  5.332   1.00 96.11 156 B 1 
ATOM   2843 C CB  . GLU   B 2 156 ? 2.822   23.718  6.549   1.00 94.92 156 B 1 
ATOM   2844 C CG  . GLU   B 2 156 ? 2.636   22.731  5.370   1.00 90.95 156 B 1 
ATOM   2845 C CD  . GLU   B 2 156 ? 1.856   21.443  5.709   1.00 89.20 156 B 1 
ATOM   2846 O OE1 . GLU   B 2 156 ? 2.111   20.410  5.053   1.00 80.98 156 B 1 
ATOM   2847 O OE2 . GLU   B 2 156 ? 0.997   21.453  6.615   1.00 82.67 156 B 1 
ATOM   2848 N N   . ASP   B 2 157 ? 0.525   25.684  4.797   1.00 97.30 157 B 1 
ATOM   2849 C CA  . ASP   B 2 157 ? 0.378   26.496  3.600   1.00 97.85 157 B 1 
ATOM   2850 C C   . ASP   B 2 157 ? 0.092   27.975  3.920   1.00 98.00 157 B 1 
ATOM   2851 O O   . ASP   B 2 157 ? -0.548  28.357  4.903   1.00 97.34 157 B 1 
ATOM   2852 C CB  . ASP   B 2 157 ? -0.699  25.914  2.664   1.00 97.81 157 B 1 
ATOM   2853 C CG  . ASP   B 2 157 ? -0.260  24.643  1.930   1.00 97.82 157 B 1 
ATOM   2854 O OD1 . ASP   B 2 157 ? 0.875   24.617  1.409   1.00 95.44 157 B 1 
ATOM   2855 O OD2 . ASP   B 2 157 ? -1.099  23.731  1.775   1.00 95.34 157 B 1 
ATOM   2856 N N   . SER   B 2 158 ? 0.560   28.829  3.030   1.00 98.12 158 B 1 
ATOM   2857 C CA  . SER   B 2 158 ? 0.249   30.258  3.026   1.00 98.22 158 B 1 
ATOM   2858 C C   . SER   B 2 158 ? 0.218   30.789  1.596   1.00 98.40 158 B 1 
ATOM   2859 O O   . SER   B 2 158 ? 0.843   30.219  0.699   1.00 98.06 158 B 1 
ATOM   2860 C CB  . SER   B 2 158 ? 1.264   31.035  3.877   1.00 97.64 158 B 1 
ATOM   2861 O OG  . SER   B 2 158 ? 2.554   30.998  3.293   1.00 96.43 158 B 1 
ATOM   2862 N N   . LEU   B 2 159 ? -0.471  31.916  1.385   1.00 98.16 159 B 1 
ATOM   2863 C CA  . LEU   B 2 159 ? -0.549  32.564  0.073   1.00 98.31 159 B 1 
ATOM   2864 C C   . LEU   B 2 159 ? 0.843   32.833  -0.521  1.00 98.40 159 B 1 
ATOM   2865 O O   . LEU   B 2 159 ? 1.086   32.513  -1.682  1.00 98.15 159 B 1 
ATOM   2866 C CB  . LEU   B 2 159 ? -1.360  33.863  0.226   1.00 98.03 159 B 1 
ATOM   2867 C CG  . LEU   B 2 159 ? -1.510  34.672  -1.079  1.00 97.46 159 B 1 
ATOM   2868 C CD1 . LEU   B 2 159 ? -2.248  33.890  -2.161  1.00 96.14 159 B 1 
ATOM   2869 C CD2 . LEU   B 2 159 ? -2.296  35.950  -0.795  1.00 95.82 159 B 1 
ATOM   2870 N N   . ASP   B 2 160 ? 1.760   33.360  0.284   1.00 98.21 160 B 1 
ATOM   2871 C CA  . ASP   B 2 160 ? 3.113   33.699  -0.170  1.00 98.08 160 B 1 
ATOM   2872 C C   . ASP   B 2 160 ? 3.946   32.450  -0.506  1.00 98.19 160 B 1 
ATOM   2873 O O   . ASP   B 2 160 ? 4.690   32.446  -1.486  1.00 97.62 160 B 1 
ATOM   2874 C CB  . ASP   B 2 160 ? 3.827   34.536  0.905   1.00 97.52 160 B 1 
ATOM   2875 C CG  . ASP   B 2 160 ? 3.195   35.915  1.138   1.00 92.94 160 B 1 
ATOM   2876 O OD1 . ASP   B 2 160 ? 2.598   36.467  0.190   1.00 86.73 160 B 1 
ATOM   2877 O OD2 . ASP   B 2 160 ? 3.322   36.414  2.279   1.00 84.91 160 B 1 
ATOM   2878 N N   . ALA   B 2 161 ? 3.797   31.372  0.271   1.00 98.06 161 B 1 
ATOM   2879 C CA  . ALA   B 2 161 ? 4.502   30.117  0.009   1.00 97.74 161 B 1 
ATOM   2880 C C   . ALA   B 2 161 ? 4.016   29.458  -1.296  1.00 97.97 161 B 1 
ATOM   2881 O O   . ALA   B 2 161 ? 4.830   29.060  -2.128  1.00 97.44 161 B 1 
ATOM   2882 C CB  . ALA   B 2 161 ? 4.340   29.188  1.220   1.00 97.01 161 B 1 
ATOM   2883 N N   . ILE   B 2 162 ? 2.689   29.421  -1.517  1.00 98.26 162 B 1 
ATOM   2884 C CA  . ILE   B 2 162 ? 2.104   28.869  -2.749  1.00 98.40 162 B 1 
ATOM   2885 C C   . ILE   B 2 162 ? 2.433   29.758  -3.958  1.00 98.39 162 B 1 
ATOM   2886 O O   . ILE   B 2 162 ? 2.735   29.248  -5.037  1.00 98.16 162 B 1 
ATOM   2887 C CB  . ILE   B 2 162 ? 0.584   28.648  -2.584  1.00 98.42 162 B 1 
ATOM   2888 C CG1 . ILE   B 2 162 ? 0.287   27.663  -1.429  1.00 97.87 162 B 1 
ATOM   2889 C CG2 . ILE   B 2 162 ? -0.022  28.094  -3.890  1.00 97.82 162 B 1 
ATOM   2890 C CD1 . ILE   B 2 162 ? -1.202  27.577  -1.058  1.00 96.44 162 B 1 
ATOM   2891 N N   . ALA   B 2 163 ? 2.434   31.085  -3.795  1.00 98.43 163 B 1 
ATOM   2892 C CA  . ALA   B 2 163 ? 2.859   32.006  -4.847  1.00 98.36 163 B 1 
ATOM   2893 C C   . ALA   B 2 163 ? 4.323   31.754  -5.256  1.00 98.24 163 B 1 
ATOM   2894 O O   . ALA   B 2 163 ? 4.626   31.620  -6.442  1.00 97.77 163 B 1 
ATOM   2895 C CB  . ALA   B 2 163 ? 2.641   33.448  -4.361  1.00 98.19 163 B 1 
ATOM   2896 N N   . SER   B 2 164 ? 5.204   31.600  -4.277  1.00 98.23 164 B 1 
ATOM   2897 C CA  . SER   B 2 164 ? 6.624   31.328  -4.518  1.00 97.82 164 B 1 
ATOM   2898 C C   . SER   B 2 164 ? 6.860   29.969  -5.188  1.00 97.44 164 B 1 
ATOM   2899 O O   . SER   B 2 164 ? 7.629   29.888  -6.147  1.00 96.35 164 B 1 
ATOM   2900 C CB  . SER   B 2 164 ? 7.385   31.411  -3.189  1.00 97.50 164 B 1 
ATOM   2901 O OG  . SER   B 2 164 ? 8.775   31.301  -3.425  1.00 83.56 164 B 1 
ATOM   2902 N N   . SER   B 2 165 ? 6.188   28.913  -4.728  1.00 97.61 165 B 1 
ATOM   2903 C CA  . SER   B 2 165 ? 6.376   27.561  -5.282  1.00 96.90 165 B 1 
ATOM   2904 C C   . SER   B 2 165 ? 5.743   27.380  -6.665  1.00 97.02 165 B 1 
ATOM   2905 O O   . SER   B 2 165 ? 6.316   26.706  -7.520  1.00 95.81 165 B 1 
ATOM   2906 C CB  . SER   B 2 165 ? 5.849   26.501  -4.306  1.00 95.61 165 B 1 
ATOM   2907 O OG  . SER   B 2 165 ? 4.454   26.638  -4.102  1.00 85.16 165 B 1 
ATOM   2908 N N   . SER   B 2 166 ? 4.597   28.019  -6.919  1.00 97.78 166 B 1 
ATOM   2909 C CA  . SER   B 2 166 ? 3.909   27.943  -8.217  1.00 97.71 166 B 1 
ATOM   2910 C C   . SER   B 2 166 ? 4.507   28.870  -9.280  1.00 97.69 166 B 1 
ATOM   2911 O O   . SER   B 2 166 ? 4.369   28.612  -10.476 1.00 96.89 166 B 1 
ATOM   2912 C CB  . SER   B 2 166 ? 2.415   28.237  -8.043  1.00 97.52 166 B 1 
ATOM   2913 O OG  . SER   B 2 166 ? 2.206   29.565  -7.603  1.00 96.55 166 B 1 
ATOM   2914 N N   . GLY   B 2 167 ? 5.170   29.952  -8.869  1.00 97.79 167 B 1 
ATOM   2915 C CA  . GLY   B 2 167 ? 5.630   31.016  -9.766  1.00 97.59 167 B 1 
ATOM   2916 C C   . GLY   B 2 167 ? 4.514   31.964  -10.223 1.00 97.95 167 B 1 
ATOM   2917 O O   . GLY   B 2 167 ? 4.677   32.656  -11.229 1.00 96.82 167 B 1 
ATOM   2918 N N   . VAL   B 2 168 ? 3.376   31.988  -9.509  1.00 98.17 168 B 1 
ATOM   2919 C CA  . VAL   B 2 168 ? 2.228   32.868  -9.788  1.00 98.29 168 B 1 
ATOM   2920 C C   . VAL   B 2 168 ? 2.195   33.992  -8.752  1.00 98.43 168 B 1 
ATOM   2921 O O   . VAL   B 2 168 ? 2.349   33.720  -7.561  1.00 98.02 168 B 1 
ATOM   2922 C CB  . VAL   B 2 168 ? 0.914   32.066  -9.789  1.00 97.75 168 B 1 
ATOM   2923 C CG1 . VAL   B 2 168 ? -0.294  32.947  -10.128 1.00 95.42 168 B 1 
ATOM   2924 C CG2 . VAL   B 2 168 ? 0.966   30.938  -10.829 1.00 95.34 168 B 1 
ATOM   2925 N N   . PRO   B 2 169 ? 1.956   35.252  -9.151  1.00 98.15 169 B 1 
ATOM   2926 C CA  . PRO   B 2 169 ? 1.851   36.352  -8.193  1.00 98.03 169 B 1 
ATOM   2927 C C   . PRO   B 2 169 ? 0.749   36.118  -7.151  1.00 98.25 169 B 1 
ATOM   2928 O O   . PRO   B 2 169 ? -0.365  35.721  -7.499  1.00 98.12 169 B 1 
ATOM   2929 C CB  . PRO   B 2 169 ? 1.573   37.604  -9.032  1.00 97.44 169 B 1 
ATOM   2930 C CG  . PRO   B 2 169 ? 2.143   37.252  -10.408 1.00 96.16 169 B 1 
ATOM   2931 C CD  . PRO   B 2 169 ? 1.877   35.756  -10.517 1.00 97.77 169 B 1 
ATOM   2932 N N   . ALA   B 2 170 ? 1.027   36.442  -5.886  1.00 98.27 170 B 1 
ATOM   2933 C CA  . ALA   B 2 170 ? 0.086   36.252  -4.779  1.00 98.32 170 B 1 
ATOM   2934 C C   . ALA   B 2 170 ? -1.259  36.972  -5.005  1.00 98.31 170 B 1 
ATOM   2935 O O   . ALA   B 2 170 ? -2.318  36.419  -4.727  1.00 97.85 170 B 1 
ATOM   2936 C CB  . ALA   B 2 170 ? 0.764   36.738  -3.491  1.00 97.87 170 B 1 
ATOM   2937 N N   . GLU   B 2 171 ? -1.238  38.176  -5.581  1.00 98.13 171 B 1 
ATOM   2938 C CA  . GLU   B 2 171 ? -2.454  38.925  -5.921  1.00 97.85 171 B 1 
ATOM   2939 C C   . GLU   B 2 171 ? -3.321  38.172  -6.943  1.00 97.97 171 B 1 
ATOM   2940 O O   . GLU   B 2 171 ? -4.537  38.066  -6.778  1.00 97.18 171 B 1 
ATOM   2941 C CB  . GLU   B 2 171 ? -2.052  40.308  -6.456  1.00 97.10 171 B 1 
ATOM   2942 C CG  . GLU   B 2 171 ? -3.272  41.218  -6.674  1.00 82.62 171 B 1 
ATOM   2943 C CD  . GLU   B 2 171 ? -2.932  42.576  -7.300  1.00 72.49 171 B 1 
ATOM   2944 O OE1 . GLU   B 2 171 ? -3.901  43.315  -7.598  1.00 65.64 171 B 1 
ATOM   2945 O OE2 . GLU   B 2 171 ? -1.732  42.870  -7.501  1.00 66.79 171 B 1 
ATOM   2946 N N   . THR   B 2 172 ? -2.708  37.601  -7.975  1.00 98.19 172 B 1 
ATOM   2947 C CA  . THR   B 2 172 ? -3.401  36.786  -8.986  1.00 98.15 172 B 1 
ATOM   2948 C C   . THR   B 2 172 ? -3.996  35.527  -8.359  1.00 98.17 172 B 1 
ATOM   2949 O O   . THR   B 2 172 ? -5.163  35.217  -8.591  1.00 97.70 172 B 1 
ATOM   2950 C CB  . THR   B 2 172 ? -2.438  36.411  -10.125 1.00 97.81 172 B 1 
ATOM   2951 O OG1 . THR   B 2 172 ? -1.885  37.578  -10.690 1.00 95.00 172 B 1 
ATOM   2952 C CG2 . THR   B 2 172 ? -3.126  35.661  -11.261 1.00 95.08 172 B 1 
ATOM   2953 N N   . LEU   B 2 173 ? -3.236  34.839  -7.505  1.00 98.35 173 B 1 
ATOM   2954 C CA  . LEU   B 2 173 ? -3.702  33.669  -6.753  1.00 98.31 173 B 1 
ATOM   2955 C C   . LEU   B 2 173 ? -4.919  33.990  -5.878  1.00 98.19 173 B 1 
ATOM   2956 O O   . LEU   B 2 173 ? -5.901  33.252  -5.888  1.00 97.66 173 B 1 
ATOM   2957 C CB  . LEU   B 2 173 ? -2.531  33.154  -5.891  1.00 97.93 173 B 1 
ATOM   2958 C CG  . LEU   B 2 173 ? -1.962  31.827  -6.419  1.00 93.24 173 B 1 
ATOM   2959 C CD1 . LEU   B 2 173 ? -0.512  31.676  -5.997  1.00 91.53 173 B 1 
ATOM   2960 C CD2 . LEU   B 2 173 ? -2.754  30.647  -5.863  1.00 91.33 173 B 1 
ATOM   2961 N N   . GLN   B 2 174 ? -4.896  35.109  -5.162  1.00 98.11 174 B 1 
ATOM   2962 C CA  . GLN   B 2 174 ? -6.017  35.549  -4.328  1.00 97.91 174 B 1 
ATOM   2963 C C   . GLN   B 2 174 ? -7.257  35.884  -5.168  1.00 97.76 174 B 1 
ATOM   2964 O O   . GLN   B 2 174 ? -8.369  35.553  -4.769  1.00 97.31 174 B 1 
ATOM   2965 C CB  . GLN   B 2 174 ? -5.572  36.747  -3.475  1.00 97.40 174 B 1 
ATOM   2966 C CG  . GLN   B 2 174 ? -6.601  37.144  -2.402  1.00 94.47 174 B 1 
ATOM   2967 C CD  . GLN   B 2 174 ? -6.758  36.071  -1.318  1.00 94.50 174 B 1 
ATOM   2968 O OE1 . GLN   B 2 174 ? -5.932  35.950  -0.432  1.00 87.22 174 B 1 
ATOM   2969 N NE2 . GLN   B 2 174 ? -7.798  35.269  -1.356  1.00 85.70 174 B 1 
ATOM   2970 N N   . ARG   B 2 175 ? -7.082  36.498  -6.352  1.00 97.88 175 B 1 
ATOM   2971 C CA  . ARG   B 2 175 ? -8.193  36.813  -7.268  1.00 97.74 175 B 1 
ATOM   2972 C C   . ARG   B 2 175 ? -8.853  35.567  -7.864  1.00 97.50 175 B 1 
ATOM   2973 O O   . ARG   B 2 175 ? -10.055 35.605  -8.117  1.00 96.76 175 B 1 
ATOM   2974 C CB  . ARG   B 2 175 ? -7.712  37.740  -8.387  1.00 97.57 175 B 1 
ATOM   2975 C CG  . ARG   B 2 175 ? -7.468  39.179  -7.889  1.00 94.72 175 B 1 
ATOM   2976 C CD  . ARG   B 2 175 ? -6.908  40.053  -9.018  1.00 91.95 175 B 1 
ATOM   2977 N NE  . ARG   B 2 175 ? -7.898  40.260  -10.088 1.00 84.07 175 B 1 
ATOM   2978 C CZ  . ARG   B 2 175 ? -7.648  40.568  -11.357 1.00 77.95 175 B 1 
ATOM   2979 N NH1 . ARG   B 2 175 ? -6.433  40.743  -11.798 1.00 70.41 175 B 1 
ATOM   2980 N NH2 . ARG   B 2 175 ? -8.630  40.707  -12.200 1.00 70.05 175 B 1 
ATOM   2981 N N   . TYR   B 2 176 ? -8.105  34.478  -8.077  1.00 97.62 176 B 1 
ATOM   2982 C CA  . TYR   B 2 176 ? -8.687  33.189  -8.475  1.00 97.26 176 B 1 
ATOM   2983 C C   . TYR   B 2 176 ? -9.443  32.498  -7.334  1.00 97.06 176 B 1 
ATOM   2984 O O   . TYR   B 2 176 ? -10.370 31.739  -7.598  1.00 96.40 176 B 1 
ATOM   2985 C CB  . TYR   B 2 176 ? -7.596  32.266  -9.022  1.00 97.17 176 B 1 
ATOM   2986 C CG  . TYR   B 2 176 ? -7.171  32.573  -10.443 1.00 97.29 176 B 1 
ATOM   2987 C CD1 . TYR   B 2 176 ? -8.126  32.595  -11.482 1.00 96.42 176 B 1 
ATOM   2988 C CD2 . TYR   B 2 176 ? -5.818  32.798  -10.753 1.00 96.56 176 B 1 
ATOM   2989 C CE1 . TYR   B 2 176 ? -7.740  32.855  -12.806 1.00 96.16 176 B 1 
ATOM   2990 C CE2 . TYR   B 2 176 ? -5.417  33.057  -12.075 1.00 96.05 176 B 1 
ATOM   2991 C CZ  . TYR   B 2 176 ? -6.384  33.089  -13.097 1.00 96.63 176 B 1 
ATOM   2992 O OH  . TYR   B 2 176 ? -5.998  33.357  -14.385 1.00 95.81 176 B 1 
ATOM   2993 N N   . ASN   B 2 177 ? -9.092  32.791  -6.083  1.00 97.50 177 B 1 
ATOM   2994 C CA  . ASN   B 2 177 ? -9.677  32.197  -4.880  1.00 97.45 177 B 1 
ATOM   2995 C C   . ASN   B 2 177 ? -10.257 33.294  -3.963  1.00 97.29 177 B 1 
ATOM   2996 O O   . ASN   B 2 177 ? -9.745  33.529  -2.862  1.00 96.32 177 B 1 
ATOM   2997 C CB  . ASN   B 2 177 ? -8.611  31.330  -4.196  1.00 97.52 177 B 1 
ATOM   2998 C CG  . ASN   B 2 177 ? -8.091  30.230  -5.110  1.00 97.69 177 B 1 
ATOM   2999 O OD1 . ASN   B 2 177 ? -8.701  29.189  -5.265  1.00 94.25 177 B 1 
ATOM   3000 N ND2 . ASN   B 2 177 ? -6.957  30.442  -5.747  1.00 94.57 177 B 1 
ATOM   3001 N N   . PRO   B 2 178 ? -11.301 34.032  -4.413  1.00 96.96 178 B 1 
ATOM   3002 C CA  . PRO   B 2 178 ? -11.811 35.180  -3.681  1.00 96.30 178 B 1 
ATOM   3003 C C   . PRO   B 2 178 ? -12.403 34.768  -2.328  1.00 96.24 178 B 1 
ATOM   3004 O O   . PRO   B 2 178 ? -13.218 33.850  -2.241  1.00 93.93 178 B 1 
ATOM   3005 C CB  . PRO   B 2 178 ? -12.851 35.822  -4.611  1.00 94.83 178 B 1 
ATOM   3006 C CG  . PRO   B 2 178 ? -13.334 34.651  -5.477  1.00 92.65 178 B 1 
ATOM   3007 C CD  . PRO   B 2 178 ? -12.071 33.811  -5.633  1.00 95.67 178 B 1 
ATOM   3008 N N   . GLY   B 2 179 ? -12.013 35.483  -1.271  1.00 95.57 179 B 1 
ATOM   3009 C CA  . GLY   B 2 179 ? -12.499 35.249  0.093   1.00 95.57 179 B 1 
ATOM   3010 C C   . GLY   B 2 179 ? -11.889 34.036  0.806   1.00 96.27 179 B 1 
ATOM   3011 O O   . GLY   B 2 179 ? -12.245 33.783  1.955   1.00 94.46 179 B 1 
ATOM   3012 N N   . VAL   B 2 180 ? -10.980 33.306  0.172   1.00 96.98 180 B 1 
ATOM   3013 C CA  . VAL   B 2 180 ? -10.286 32.180  0.807   1.00 97.22 180 B 1 
ATOM   3014 C C   . VAL   B 2 180 ? -9.144  32.687  1.687   1.00 97.65 180 B 1 
ATOM   3015 O O   . VAL   B 2 180 ? -8.297  33.465  1.242   1.00 97.02 180 B 1 
ATOM   3016 C CB  . VAL   B 2 180 ? -9.780  31.166  -0.237  1.00 96.20 180 B 1 
ATOM   3017 C CG1 . VAL   B 2 180 ? -9.026  30.005  0.412   1.00 92.39 180 B 1 
ATOM   3018 C CG2 . VAL   B 2 180 ? -10.959 30.568  -1.021  1.00 92.81 180 B 1 
ATOM   3019 N N   . ASP   B 2 181 ? -9.096  32.190  2.932   1.00 97.54 181 B 1 
ATOM   3020 C CA  . ASP   B 2 181 ? -7.918  32.301  3.787   1.00 97.72 181 B 1 
ATOM   3021 C C   . ASP   B 2 181 ? -6.977  31.118  3.516   1.00 97.82 181 B 1 
ATOM   3022 O O   . ASP   B 2 181 ? -7.253  29.977  3.898   1.00 97.03 181 B 1 
ATOM   3023 C CB  . ASP   B 2 181 ? -8.321  32.380  5.269   1.00 97.22 181 B 1 
ATOM   3024 C CG  . ASP   B 2 181 ? -7.111  32.506  6.211   1.00 95.70 181 B 1 
ATOM   3025 O OD1 . ASP   B 2 181 ? -5.969  32.663  5.715   1.00 93.12 181 B 1 
ATOM   3026 O OD2 . ASP   B 2 181 ? -7.325  32.467  7.441   1.00 91.35 181 B 1 
ATOM   3027 N N   . PHE   B 2 182 ? -5.847  31.392  2.867   1.00 97.97 182 B 1 
ATOM   3028 C CA  . PHE   B 2 182 ? -4.832  30.385  2.538   1.00 98.16 182 B 1 
ATOM   3029 C C   . PHE   B 2 182 ? -4.146  29.780  3.775   1.00 98.15 182 B 1 
ATOM   3030 O O   . PHE   B 2 182 ? -3.452  28.777  3.651   1.00 97.26 182 B 1 
ATOM   3031 C CB  . PHE   B 2 182 ? -3.795  31.005  1.591   1.00 98.04 182 B 1 
ATOM   3032 C CG  . PHE   B 2 182 ? -4.263  31.146  0.154   1.00 98.20 182 B 1 
ATOM   3033 C CD1 . PHE   B 2 182 ? -3.725  30.307  -0.842  1.00 96.78 182 B 1 
ATOM   3034 C CD2 . PHE   B 2 182 ? -5.230  32.098  -0.210  1.00 96.61 182 B 1 
ATOM   3035 C CE1 . PHE   B 2 182 ? -4.135  30.426  -2.178  1.00 96.18 182 B 1 
ATOM   3036 C CE2 . PHE   B 2 182 ? -5.653  32.218  -1.544  1.00 96.09 182 B 1 
ATOM   3037 C CZ  . PHE   B 2 182 ? -5.098  31.382  -2.530  1.00 97.30 182 B 1 
ATOM   3038 N N   . ARG   B 2 183 ? -4.345  30.366  4.965   1.00 98.08 183 B 1 
ATOM   3039 C CA  . ARG   B 2 183 ? -3.861  29.835  6.251   1.00 97.84 183 B 1 
ATOM   3040 C C   . ARG   B 2 183 ? -4.911  29.000  6.989   1.00 97.81 183 B 1 
ATOM   3041 O O   . ARG   B 2 183 ? -4.645  28.555  8.100   1.00 96.02 183 B 1 
ATOM   3042 C CB  . ARG   B 2 183 ? -3.369  30.977  7.144   1.00 96.85 183 B 1 
ATOM   3043 C CG  . ARG   B 2 183 ? -2.185  31.724  6.525   1.00 90.45 183 B 1 
ATOM   3044 C CD  . ARG   B 2 183 ? -1.701  32.789  7.507   1.00 84.89 183 B 1 
ATOM   3045 N NE  . ARG   B 2 183 ? -0.542  33.513  6.962   1.00 72.96 183 B 1 
ATOM   3046 C CZ  . ARG   B 2 183 ? 0.130   34.474  7.570   1.00 63.45 183 B 1 
ATOM   3047 N NH1 . ARG   B 2 183 ? -0.206  34.890  8.759   1.00 57.80 183 B 1 
ATOM   3048 N NH2 . ARG   B 2 183 ? 1.150   35.029  6.980   1.00 56.20 183 B 1 
ATOM   3049 N N   . SER   B 2 184 ? -6.084  28.778  6.408   1.00 97.77 184 B 1 
ATOM   3050 C CA  . SER   B 2 184 ? -7.151  27.983  7.030   1.00 97.22 184 B 1 
ATOM   3051 C C   . SER   B 2 184 ? -6.768  26.515  7.262   1.00 97.03 184 B 1 
ATOM   3052 O O   . SER   B 2 184 ? -7.401  25.844  8.072   1.00 93.60 184 B 1 
ATOM   3053 C CB  . SER   B 2 184 ? -8.424  28.048  6.181   1.00 95.59 184 B 1 
ATOM   3054 O OG  . SER   B 2 184 ? -8.218  27.476  4.904   1.00 85.25 184 B 1 
ATOM   3055 N N   . GLY   B 2 185 ? -5.752  26.022  6.554   1.00 97.06 185 B 1 
ATOM   3056 C CA  . GLY   B 2 185 ? -5.273  24.644  6.677   1.00 96.76 185 B 1 
ATOM   3057 C C   . GLY   B 2 185 ? -6.222  23.587  6.109   1.00 97.13 185 B 1 
ATOM   3058 O O   . GLY   B 2 185 ? -6.002  22.394  6.325   1.00 95.29 185 B 1 
ATOM   3059 N N   . SER   B 2 186 ? -7.284  24.002  5.419   1.00 97.55 186 B 1 
ATOM   3060 C CA  . SER   B 2 186 ? -8.273  23.097  4.831   1.00 97.43 186 B 1 
ATOM   3061 C C   . SER   B 2 186 ? -8.995  23.719  3.634   1.00 97.74 186 B 1 
ATOM   3062 O O   . SER   B 2 186 ? -8.969  24.934  3.420   1.00 96.72 186 B 1 
ATOM   3063 C CB  . SER   B 2 186 ? -9.284  22.648  5.901   1.00 95.74 186 B 1 
ATOM   3064 O OG  . SER   B 2 186 ? -10.086 23.734  6.331   1.00 91.52 186 B 1 
ATOM   3065 N N   . GLY   B 2 187 ? -9.674  22.871  2.870   1.00 97.23 187 B 1 
ATOM   3066 C CA  . GLY   B 2 187 ? -10.389 23.255  1.657   1.00 97.33 187 B 1 
ATOM   3067 C C   . GLY   B 2 187 ? -9.482  23.317  0.426   1.00 98.00 187 B 1 
ATOM   3068 O O   . GLY   B 2 187 ? -8.261  23.225  0.513   1.00 97.48 187 B 1 
ATOM   3069 N N   . ILE   B 2 188 ? -10.110 23.464  -0.740  1.00 97.98 188 B 1 
ATOM   3070 C CA  . ILE   B 2 188 ? -9.417  23.471  -2.032  1.00 98.02 188 B 1 
ATOM   3071 C C   . ILE   B 2 188 ? -9.266  24.910  -2.532  1.00 98.07 188 B 1 
ATOM   3072 O O   . ILE   B 2 188 ? -10.228 25.684  -2.525  1.00 97.49 188 B 1 
ATOM   3073 C CB  . ILE   B 2 188 ? -10.146 22.554  -3.037  1.00 97.46 188 B 1 
ATOM   3074 C CG1 . ILE   B 2 188 ? -9.967  21.078  -2.610  1.00 94.64 188 B 1 
ATOM   3075 C CG2 . ILE   B 2 188 ? -9.630  22.758  -4.479  1.00 96.04 188 B 1 
ATOM   3076 C CD1 . ILE   B 2 188 ? -10.877 20.097  -3.348  1.00 89.76 188 B 1 
ATOM   3077 N N   . VAL   B 2 189 ? -8.074  25.216  -3.029  1.00 98.20 189 B 1 
ATOM   3078 C CA  . VAL   B 2 189 ? -7.798  26.395  -3.855  1.00 98.32 189 B 1 
ATOM   3079 C C   . VAL   B 2 189 ? -7.371  25.957  -5.257  1.00 98.37 189 B 1 
ATOM   3080 O O   . VAL   B 2 189 ? -6.877  24.844  -5.454  1.00 98.25 189 B 1 
ATOM   3081 C CB  . VAL   B 2 189 ? -6.762  27.340  -3.216  1.00 98.16 189 B 1 
ATOM   3082 C CG1 . VAL   B 2 189 ? -7.277  27.890  -1.889  1.00 96.82 189 B 1 
ATOM   3083 C CG2 . VAL   B 2 189 ? -5.390  26.697  -2.988  1.00 95.82 189 B 1 
ATOM   3084 N N   . PHE   B 2 190 ? -7.565  26.835  -6.233  1.00 98.10 190 B 1 
ATOM   3085 C CA  . PHE   B 2 190 ? -7.130  26.599  -7.608  1.00 98.00 190 B 1 
ATOM   3086 C C   . PHE   B 2 190 ? -5.900  27.447  -7.923  1.00 98.12 190 B 1 
ATOM   3087 O O   . PHE   B 2 190 ? -5.932  28.674  -7.840  1.00 97.93 190 B 1 
ATOM   3088 C CB  . PHE   B 2 190 ? -8.287  26.851  -8.576  1.00 97.70 190 B 1 
ATOM   3089 C CG  . PHE   B 2 190 ? -9.484  25.954  -8.337  1.00 97.54 190 B 1 
ATOM   3090 C CD1 . PHE   B 2 190 ? -9.388  24.568  -8.551  1.00 96.60 190 B 1 
ATOM   3091 C CD2 . PHE   B 2 190 ? -10.695 26.498  -7.874  1.00 96.49 190 B 1 
ATOM   3092 C CE1 . PHE   B 2 190 ? -10.491 23.731  -8.316  1.00 96.13 190 B 1 
ATOM   3093 C CE2 . PHE   B 2 190 ? -11.803 25.668  -7.637  1.00 95.93 190 B 1 
ATOM   3094 C CZ  . PHE   B 2 190 ? -11.700 24.283  -7.860  1.00 96.46 190 B 1 
ATOM   3095 N N   . VAL   B 2 191 ? -4.811  26.772  -8.276  1.00 98.59 191 B 1 
ATOM   3096 C CA  . VAL   B 2 191 ? -3.502  27.380  -8.524  1.00 98.69 191 B 1 
ATOM   3097 C C   . VAL   B 2 191 ? -3.129  27.152  -9.987  1.00 98.69 191 B 1 
ATOM   3098 O O   . VAL   B 2 191 ? -3.177  26.007  -10.428 1.00 98.51 191 B 1 
ATOM   3099 C CB  . VAL   B 2 191 ? -2.441  26.770  -7.587  1.00 98.59 191 B 1 
ATOM   3100 C CG1 . VAL   B 2 191 ? -1.068  27.410  -7.798  1.00 97.83 191 B 1 
ATOM   3101 C CG2 . VAL   B 2 191 ? -2.828  26.944  -6.111  1.00 97.74 191 B 1 
ATOM   3102 N N   . PRO   B 2 192 ? -2.747  28.176  -10.766 1.00 98.64 192 B 1 
ATOM   3103 C CA  . PRO   B 2 192 ? -2.263  27.949  -12.127 1.00 98.60 192 B 1 
ATOM   3104 C C   . PRO   B 2 192 ? -1.117  26.932  -12.177 1.00 98.63 192 B 1 
ATOM   3105 O O   . PRO   B 2 192 ? -0.171  27.004  -11.386 1.00 98.42 192 B 1 
ATOM   3106 C CB  . PRO   B 2 192 ? -1.833  29.319  -12.646 1.00 98.32 192 B 1 
ATOM   3107 C CG  . PRO   B 2 192 ? -2.717  30.279  -11.855 1.00 97.52 192 B 1 
ATOM   3108 C CD  . PRO   B 2 192 ? -2.829  29.602  -10.494 1.00 98.36 192 B 1 
ATOM   3109 N N   . GLY   B 2 193 ? -1.210  25.983  -13.106 1.00 98.57 193 B 1 
ATOM   3110 C CA  . GLY   B 2 193 ? -0.250  24.903  -13.287 1.00 98.53 193 B 1 
ATOM   3111 C C   . GLY   B 2 193 ? 0.551   25.043  -14.574 1.00 98.57 193 B 1 
ATOM   3112 O O   . GLY   B 2 193 ? 0.128   25.691  -15.535 1.00 98.18 193 B 1 
ATOM   3113 N N   . LYS   B 2 194 ? 1.714   24.405  -14.593 1.00 98.41 194 B 1 
ATOM   3114 C CA  . LYS   B 2 194 ? 2.585   24.308  -15.765 1.00 98.33 194 B 1 
ATOM   3115 C C   . LYS   B 2 194 ? 2.321   23.016  -16.533 1.00 98.32 194 B 1 
ATOM   3116 O O   . LYS   B 2 194 ? 1.945   21.998  -15.954 1.00 97.89 194 B 1 
ATOM   3117 C CB  . LYS   B 2 194 ? 4.054   24.424  -15.345 1.00 97.89 194 B 1 
ATOM   3118 C CG  . LYS   B 2 194 ? 4.381   25.820  -14.799 1.00 96.93 194 B 1 
ATOM   3119 C CD  . LYS   B 2 194 ? 5.832   25.887  -14.319 1.00 94.80 194 B 1 
ATOM   3120 C CE  . LYS   B 2 194 ? 6.119   27.269  -13.735 1.00 91.08 194 B 1 
ATOM   3121 N NZ  . LYS   B 2 194 ? 7.486   27.350  -13.168 1.00 84.10 194 B 1 
ATOM   3122 N N   . ASP   B 2 195 ? 2.552   23.062  -17.837 1.00 98.09 195 B 1 
ATOM   3123 C CA  . ASP   B 2 195 ? 2.617   21.874  -18.687 1.00 97.88 195 B 1 
ATOM   3124 C C   . ASP   B 2 195 ? 3.953   21.113  -18.482 1.00 97.97 195 B 1 
ATOM   3125 O O   . ASP   B 2 195 ? 4.850   21.596  -17.777 1.00 97.35 195 B 1 
ATOM   3126 C CB  . ASP   B 2 195 ? 2.334   22.289  -20.144 1.00 97.05 195 B 1 
ATOM   3127 C CG  . ASP   B 2 195 ? 3.493   22.959  -20.891 1.00 95.59 195 B 1 
ATOM   3128 O OD1 . ASP   B 2 195 ? 4.602   23.107  -20.335 1.00 93.12 195 B 1 
ATOM   3129 O OD2 . ASP   B 2 195 ? 3.307   23.261  -22.084 1.00 91.66 195 B 1 
ATOM   3130 N N   . PRO   B 2 196 ? 4.127   19.934  -19.098 1.00 97.84 196 B 1 
ATOM   3131 C CA  . PRO   B 2 196 ? 5.381   19.180  -18.995 1.00 97.54 196 B 1 
ATOM   3132 C C   . PRO   B 2 196 ? 6.634   19.903  -19.509 1.00 97.20 196 B 1 
ATOM   3133 O O   . PRO   B 2 196 ? 7.745   19.503  -19.167 1.00 95.41 196 B 1 
ATOM   3134 C CB  . PRO   B 2 196 ? 5.129   17.894  -19.787 1.00 97.07 196 B 1 
ATOM   3135 C CG  . PRO   B 2 196 ? 3.627   17.694  -19.655 1.00 96.62 196 B 1 
ATOM   3136 C CD  . PRO   B 2 196 ? 3.102   19.118  -19.737 1.00 97.81 196 B 1 
ATOM   3137 N N   . ASN   B 2 197 ? 6.494   20.976  -20.298 1.00 97.30 197 B 1 
ATOM   3138 C CA  . ASN   B 2 197 ? 7.621   21.800  -20.757 1.00 96.94 197 B 1 
ATOM   3139 C C   . ASN   B 2 197 ? 7.978   22.912  -19.753 1.00 97.01 197 B 1 
ATOM   3140 O O   . ASN   B 2 197 ? 8.895   23.699  -19.989 1.00 94.87 197 B 1 
ATOM   3141 C CB  . ASN   B 2 197 ? 7.306   22.378  -22.142 1.00 95.95 197 B 1 
ATOM   3142 C CG  . ASN   B 2 197 ? 6.870   21.322  -23.137 1.00 88.64 197 B 1 
ATOM   3143 O OD1 . ASN   B 2 197 ? 7.590   20.397  -23.460 1.00 80.18 197 B 1 
ATOM   3144 N ND2 . ASN   B 2 197 ? 5.656   21.436  -23.638 1.00 76.32 197 B 1 
ATOM   3145 N N   . GLY   B 2 198 ? 7.247   23.002  -18.633 1.00 96.91 198 B 1 
ATOM   3146 C CA  . GLY   B 2 198 ? 7.451   24.022  -17.607 1.00 96.53 198 B 1 
ATOM   3147 C C   . GLY   B 2 198 ? 6.849   25.388  -17.953 1.00 97.12 198 B 1 
ATOM   3148 O O   . GLY   B 2 198 ? 7.209   26.383  -17.314 1.00 95.76 198 B 1 
ATOM   3149 N N   . THR   B 2 199 ? 5.936   25.450  -18.936 1.00 97.78 199 B 1 
ATOM   3150 C CA  . THR   B 2 199 ? 5.232   26.676  -19.334 1.00 97.92 199 B 1 
ATOM   3151 C C   . THR   B 2 199 ? 3.787   26.669  -18.842 1.00 98.19 199 B 1 
ATOM   3152 O O   . THR   B 2 199 ? 3.186   25.616  -18.649 1.00 97.57 199 B 1 
ATOM   3153 C CB  . THR   B 2 199 ? 5.304   26.928  -20.849 1.00 97.00 199 B 1 
ATOM   3154 O OG1 . THR   B 2 199 ? 4.558   26.015  -21.596 1.00 89.81 199 B 1 
ATOM   3155 C CG2 . THR   B 2 199 ? 6.739   26.887  -21.377 1.00 87.63 199 B 1 
ATOM   3156 N N   . PHE   B 2 200 ? 3.211   27.854  -18.612 1.00 98.09 200 B 1 
ATOM   3157 C CA  . PHE   B 2 200 ? 1.802   27.989  -18.256 1.00 98.14 200 B 1 
ATOM   3158 C C   . PHE   B 2 200 ? 0.946   27.985  -19.528 1.00 98.03 200 B 1 
ATOM   3159 O O   . PHE   B 2 200 ? 1.079   28.906  -20.339 1.00 97.24 200 B 1 
ATOM   3160 C CB  . PHE   B 2 200 ? 1.588   29.277  -17.456 1.00 98.02 200 B 1 
ATOM   3161 C CG  . PHE   B 2 200 ? 2.206   29.269  -16.072 1.00 98.29 200 B 1 
ATOM   3162 C CD1 . PHE   B 2 200 ? 1.591   28.553  -15.033 1.00 97.30 200 B 1 
ATOM   3163 C CD2 . PHE   B 2 200 ? 3.372   30.009  -15.807 1.00 97.35 200 B 1 
ATOM   3164 C CE1 . PHE   B 2 200 ? 2.125   28.584  -13.735 1.00 97.13 200 B 1 
ATOM   3165 C CE2 . PHE   B 2 200 ? 3.911   30.043  -14.509 1.00 96.96 200 B 1 
ATOM   3166 C CZ  . PHE   B 2 200 ? 3.283   29.333  -13.470 1.00 97.84 200 B 1 
ATOM   3167 N N   . PRO   B 2 201 ? 0.039   27.007  -19.727 1.00 97.90 201 B 1 
ATOM   3168 C CA  . PRO   B 2 201 ? -0.911  27.063  -20.832 1.00 97.60 201 B 1 
ATOM   3169 C C   . PRO   B 2 201 ? -1.840  28.276  -20.685 1.00 97.55 201 B 1 
ATOM   3170 O O   . PRO   B 2 201 ? -2.343  28.525  -19.585 1.00 96.82 201 B 1 
ATOM   3171 C CB  . PRO   B 2 201 ? -1.683  25.740  -20.800 1.00 96.74 201 B 1 
ATOM   3172 C CG  . PRO   B 2 201 ? -0.747  24.800  -20.041 1.00 94.94 201 B 1 
ATOM   3173 C CD  . PRO   B 2 201 ? -0.073  25.731  -19.039 1.00 97.24 201 B 1 
ATOM   3174 N N   . PRO   B 2 202 ? -2.105  29.025  -21.769 1.00 97.01 202 B 1 
ATOM   3175 C CA  . PRO   B 2 202 ? -2.992  30.179  -21.716 1.00 96.61 202 B 1 
ATOM   3176 C C   . PRO   B 2 202 ? -4.457  29.759  -21.580 1.00 96.47 202 B 1 
ATOM   3177 O O   . PRO   B 2 202 ? -4.859  28.664  -21.989 1.00 95.50 202 B 1 
ATOM   3178 C CB  . PRO   B 2 202 ? -2.726  30.950  -23.011 1.00 95.69 202 B 1 
ATOM   3179 C CG  . PRO   B 2 202 ? -2.339  29.839  -23.988 1.00 94.31 202 B 1 
ATOM   3180 C CD  . PRO   B 2 202 ? -1.571  28.856  -23.112 1.00 96.14 202 B 1 
ATOM   3181 N N   . PHE   B 2 203 ? -5.281  30.679  -21.070 1.00 95.16 203 B 1 
ATOM   3182 C CA  . PHE   B 2 203 ? -6.728  30.507  -21.002 1.00 94.32 203 B 1 
ATOM   3183 C C   . PHE   B 2 203 ? -7.324  30.310  -22.403 1.00 93.09 203 B 1 
ATOM   3184 O O   . PHE   B 2 203 ? -7.058  31.079  -23.329 1.00 90.89 203 B 1 
ATOM   3185 C CB  . PHE   B 2 203 ? -7.359  31.708  -20.291 1.00 93.50 203 B 1 
ATOM   3186 C CG  . PHE   B 2 203 ? -8.870  31.638  -20.222 1.00 93.22 203 B 1 
ATOM   3187 C CD1 . PHE   B 2 203 ? -9.663  32.401  -21.103 1.00 89.11 203 B 1 
ATOM   3188 C CD2 . PHE   B 2 203 ? -9.497  30.784  -19.299 1.00 89.53 203 B 1 
ATOM   3189 C CE1 . PHE   B 2 203 ? -11.065 32.317  -21.052 1.00 88.45 203 B 1 
ATOM   3190 C CE2 . PHE   B 2 203 ? -10.900 30.696  -19.246 1.00 88.40 203 B 1 
ATOM   3191 C CZ  . PHE   B 2 203 ? -11.686 31.465  -20.123 1.00 90.59 203 B 1 
ATOM   3192 N N   . LYS   B 2 204 ? -8.178  29.306  -22.539 1.00 91.15 204 B 1 
ATOM   3193 C CA  . LYS   B 2 204 ? -8.978  29.073  -23.744 1.00 88.57 204 B 1 
ATOM   3194 C C   . LYS   B 2 204 ? -10.433 29.409  -23.440 1.00 86.00 204 B 1 
ATOM   3195 O O   . LYS   B 2 204 ? -11.059 28.773  -22.592 1.00 78.60 204 B 1 
ATOM   3196 C CB  . LYS   B 2 204 ? -8.810  27.628  -24.232 1.00 84.23 204 B 1 
ATOM   3197 C CG  . LYS   B 2 204 ? -7.381  27.352  -24.729 1.00 74.13 204 B 1 
ATOM   3198 C CD  . LYS   B 2 204 ? -7.252  25.901  -25.200 1.00 69.37 204 B 1 
ATOM   3199 C CE  . LYS   B 2 204 ? -5.812  25.607  -25.629 1.00 58.67 204 B 1 
ATOM   3200 N NZ  . LYS   B 2 204 ? -5.629  24.172  -25.964 1.00 51.50 204 B 1 
ATOM   3201 N N   . SER   B 2 205 ? -10.979 30.407  -24.144 1.00 83.14 205 B 1 
ATOM   3202 C CA  . SER   B 2 205 ? -12.409 30.693  -24.079 1.00 79.77 205 B 1 
ATOM   3203 C C   . SER   B 2 205 ? -13.195 29.489  -24.592 1.00 76.35 205 B 1 
ATOM   3204 O O   . SER   B 2 205 ? -12.857 28.922  -25.633 1.00 67.30 205 B 1 
ATOM   3205 C CB  . SER   B 2 205 ? -12.746 31.942  -24.897 1.00 74.42 205 B 1 
ATOM   3206 O OG  . SER   B 2 205 ? -14.091 32.320  -24.680 1.00 65.89 205 B 1 
ATOM   3207 N N   . SER   B 2 206 ? -14.263 29.103  -23.883 1.00 70.63 206 B 1 
ATOM   3208 C CA  . SER   B 2 206 ? -15.268 28.227  -24.467 1.00 67.83 206 B 1 
ATOM   3209 C C   . SER   B 2 206 ? -15.978 29.027  -25.555 1.00 64.87 206 B 1 
ATOM   3210 O O   . SER   B 2 206 ? -16.812 29.882  -25.240 1.00 58.06 206 B 1 
ATOM   3211 C CB  . SER   B 2 206 ? -16.256 27.720  -23.410 1.00 62.53 206 B 1 
ATOM   3212 O OG  . SER   B 2 206 ? -16.856 28.786  -22.702 1.00 56.95 206 B 1 
ATOM   3213 N N   . ASP   B 2 207 ? -15.663 28.772  -26.833 1.00 57.64 207 B 1 
ATOM   3214 C CA  . ASP   B 2 207 ? -16.510 29.253  -27.913 1.00 56.07 207 B 1 
ATOM   3215 C C   . ASP   B 2 207 ? -17.910 28.697  -27.663 1.00 54.36 207 B 1 
ATOM   3216 O O   . ASP   B 2 207 ? -18.138 27.486  -27.689 1.00 49.87 207 B 1 
ATOM   3217 C CB  . ASP   B 2 207 ? -15.965 28.833  -29.289 1.00 51.58 207 B 1 
ATOM   3218 C CG  . ASP   B 2 207 ? -14.839 29.737  -29.808 1.00 46.90 207 B 1 
ATOM   3219 O OD1 . ASP   B 2 207 ? -14.837 30.940  -29.457 1.00 43.89 207 B 1 
ATOM   3220 O OD2 . ASP   B 2 207 ? -14.016 29.231  -30.594 1.00 41.73 207 B 1 
ATOM   3221 N N   . LYS   B 2 208 ? -18.882 29.584  -27.393 1.00 47.12 208 B 1 
ATOM   3222 C CA  . LYS   B 2 208 ? -20.281 29.213  -27.559 1.00 46.87 208 B 1 
ATOM   3223 C C   . LYS   B 2 208 ? -20.403 28.740  -29.000 1.00 46.06 208 B 1 
ATOM   3224 O O   . LYS   B 2 208 ? -20.135 29.527  -29.907 1.00 42.45 208 B 1 
ATOM   3225 C CB  . LYS   B 2 208 ? -21.228 30.394  -27.301 1.00 43.33 208 B 1 
ATOM   3226 C CG  . LYS   B 2 208 ? -21.450 30.649  -25.806 1.00 38.27 208 B 1 
ATOM   3227 C CD  . LYS   B 2 208 ? -22.475 31.771  -25.614 1.00 35.81 208 B 1 
ATOM   3228 C CE  . LYS   B 2 208 ? -22.757 31.969  -24.128 1.00 31.97 208 B 1 
ATOM   3229 N NZ  . LYS   B 2 208 ? -23.733 33.057  -23.891 1.00 29.85 208 B 1 
ATOM   3230 N N   . ALA   B 2 209 ? -20.814 27.495  -29.208 1.00 39.04 209 B 1 
ATOM   3231 C CA  . ALA   B 2 209 ? -21.276 27.064  -30.518 1.00 37.43 209 B 1 
ATOM   3232 C C   . ALA   B 2 209 ? -22.331 28.087  -30.969 1.00 37.54 209 B 1 
ATOM   3233 O O   . ALA   B 2 209 ? -23.379 28.231  -30.329 1.00 35.30 209 B 1 
ATOM   3234 C CB  . ALA   B 2 209 ? -21.835 25.642  -30.417 1.00 34.12 209 B 1 
ATOM   3235 N N   . GLY   B 2 210 ? -21.996 28.875  -31.972 1.00 34.18 210 B 1 
ATOM   3236 C CA  . GLY   B 2 210 ? -22.930 29.824  -32.559 1.00 33.99 210 B 1 
ATOM   3237 C C   . GLY   B 2 210 ? -24.140 29.026  -33.020 1.00 33.97 210 B 1 
ATOM   3238 O O   . GLY   B 2 210 ? -23.989 28.059  -33.760 1.00 31.94 210 B 1 
ATOM   3239 N N   . GLY   B 2 211 ? -25.331 29.406  -32.543 1.00 31.41 211 B 1 
ATOM   3240 C CA  . GLY   B 2 211 ? -26.552 28.867  -33.122 1.00 31.01 211 B 1 
ATOM   3241 C C   . GLY   B 2 211 ? -26.500 29.145  -34.626 1.00 30.77 211 B 1 
ATOM   3242 O O   . GLY   B 2 211 ? -26.282 30.286  -35.029 1.00 29.01 211 B 1 
ATOM   3243 N N   . LEU   B 2 212 ? -26.693 28.103  -35.439 1.00 31.91 212 B 1 
ATOM   3244 C CA  . LEU   B 2 212 ? -27.084 28.289  -36.830 1.00 30.84 212 B 1 
ATOM   3245 C C   . LEU   B 2 212 ? -28.397 29.074  -36.794 1.00 29.38 212 B 1 
ATOM   3246 O O   . LEU   B 2 212 ? -29.456 28.514  -36.507 1.00 27.79 212 B 1 
ATOM   3247 C CB  . LEU   B 2 212 ? -27.253 26.920  -37.523 1.00 29.54 212 B 1 
ATOM   3248 C CG  . LEU   B 2 212 ? -25.923 26.305  -37.996 1.00 27.93 212 B 1 
ATOM   3249 C CD1 . LEU   B 2 212 ? -26.110 24.810  -38.268 1.00 25.83 212 B 1 
ATOM   3250 C CD2 . LEU   B 2 212 ? -25.442 26.963  -39.303 1.00 30.35 212 B 1 
ATOM   3251 N N   . GLY   B 2 213 ? -28.303 30.377  -37.021 1.00 28.35 213 B 1 
ATOM   3252 C CA  . GLY   B 2 213 ? -29.445 31.142  -37.476 1.00 29.01 213 B 1 
ATOM   3253 C C   . GLY   B 2 213 ? -29.788 30.619  -38.871 1.00 28.53 213 B 1 
ATOM   3254 O O   . GLY   B 2 213 ? -29.162 31.023  -39.846 1.00 26.76 213 B 1 
ATOM   3255 N N   . ALA   B 2 214 ? -30.712 29.687  -38.915 1.00 33.43 214 B 1 
ATOM   3256 C CA  . ALA   B 2 214 ? -31.550 29.457  -40.082 1.00 33.20 214 B 1 
ATOM   3257 C C   . ALA   B 2 214 ? -32.753 30.408  -40.007 1.00 30.94 214 B 1 
ATOM   3258 O O   . ALA   B 2 214 ? -33.204 30.705  -38.875 1.00 27.39 214 B 1 
ATOM   3259 C CB  . ALA   B 2 214 ? -31.967 27.986  -40.134 1.00 30.46 214 B 1 
ATOM   3260 O OXT . ALA   B 2 214 ? -33.216 30.809  -41.106 1.00 28.52 214 B 1 
HETATM 3261 C C1  . LIG_C C 3 .   ? 5.691   8.795   0.867   1.00 44.38 1   C 1 
HETATM 3262 C C2  . LIG_C C 3 .   ? 6.767   8.098   1.667   1.00 39.59 1   C 1 
HETATM 3263 O O1  . LIG_C C 3 .   ? 6.477   7.368   2.580   1.00 37.68 1   C 1 
HETATM 3264 N N1  . LIG_C C 3 .   ? 8.013   8.351   1.302   1.00 43.37 1   C 1 
HETATM 3265 C C3  . LIG_C C 3 .   ? 9.211   7.783   1.959   1.00 40.16 1   C 1 
HETATM 3266 C C4  . LIG_C C 3 .   ? 10.253  8.845   2.195   1.00 43.39 1   C 1 
HETATM 3267 C C5  . LIG_C C 3 .   ? 11.501  8.221   2.780   1.00 43.93 1   C 1 
HETATM 3268 C C6  . LIG_C C 3 .   ? 12.002  7.103   1.887   1.00 45.25 1   C 1 
HETATM 3269 O O2  . LIG_C C 3 .   ? 10.972  6.143   1.697   1.00 44.79 1   C 1 
HETATM 3270 C C7  . LIG_C C 3 .   ? 9.788   6.681   1.099   1.00 43.34 1   C 1 
HETATM 3271 O O3  . LIG_C C 3 .   ? 8.922   5.673   1.046   1.00 41.72 1   C 1 
HETATM 3272 C C8  . LIG_C C 3 .   ? 9.144   4.779   0.006   1.00 47.39 1   C 1 
HETATM 3273 C C9  . LIG_C C 3 .   ? 7.819   4.584   -0.745  1.00 49.78 1   C 1 
HETATM 3274 O O4  . LIG_C C 3 .   ? 8.000   3.597   -1.774  1.00 51.89 1   C 1 
HETATM 3275 C C10 . LIG_C C 3 .   ? 8.383   2.333   -1.254  1.00 47.87 1   C 1 
HETATM 3276 C C11 . LIG_C C 3 .   ? 9.657   2.419   -0.457  1.00 46.25 1   C 1 
HETATM 3277 C C12 . LIG_C C 3 .   ? 9.594   3.459   0.620   1.00 47.71 1   C 1 
HETATM 3278 O O5  . LIG_C C 3 .   ? 10.892  3.617   1.171   1.00 43.45 1   C 1 
HETATM 3279 N N2  . LIG_C C 3 .   ? 9.913   1.131   0.204   1.00 43.64 1   C 1 
HETATM 3280 C C13 . LIG_C C 3 .   ? 10.826  0.254   -0.223  1.00 42.80 1   C 1 
HETATM 3281 O O6  . LIG_C C 3 .   ? 11.509  0.445   -1.198  1.00 36.21 1   C 1 
HETATM 3282 C C14 . LIG_C C 3 .   ? 10.927  -1.012  0.568   1.00 37.63 1   C 1 
HETATM 3283 O O7  . LIG_C C 3 .   ? 8.635   1.586   -2.321  1.00 50.57 1   C 1 
HETATM 3284 C C15 . LIG_C C 3 .   ? 7.513   1.142   -3.015  1.00 52.77 1   C 1 
HETATM 3285 C C16 . LIG_C C 3 .   ? 7.637   -0.376  -3.132  1.00 54.82 1   C 1 
HETATM 3286 O O8  . LIG_C C 3 .   ? 6.583   -0.877  -3.953  1.00 53.65 1   C 1 
HETATM 3287 C C17 . LIG_C C 3 .   ? 6.593   -0.346  -5.279  1.00 55.97 1   C 1 
HETATM 3288 C C18 . LIG_C C 3 .   ? 6.445   1.156   -5.253  1.00 52.11 1   C 1 
HETATM 3289 C C19 . LIG_C C 3 .   ? 7.526   1.764   -4.402  1.00 55.18 1   C 1 
HETATM 3290 O O9  . LIG_C C 3 .   ? 7.293   3.150   -4.290  1.00 51.62 1   C 1 
HETATM 3291 N N3  . LIG_C C 3 .   ? 6.560   1.721   -6.597  1.00 50.35 1   C 1 
HETATM 3292 C C20 . LIG_C C 3 .   ? 5.558   2.353   -7.195  1.00 51.49 1   C 1 
HETATM 3293 O O10 . LIG_C C 3 .   ? 4.479   2.535   -6.696  1.00 46.78 1   C 1 
HETATM 3294 C C21 . LIG_C C 3 .   ? 5.863   2.820   -8.597  1.00 47.58 1   C 1 
HETATM 3295 O O11 . LIG_C C 3 .   ? 5.514   -0.919  -5.883  1.00 52.80 1   C 1 
HETATM 3296 C C22 . LIG_C C 3 .   ? 5.793   -2.076  -6.563  1.00 55.37 1   C 1 
HETATM 3297 C C23 . LIG_C C 3 .   ? 4.733   -2.164  -7.677  1.00 56.47 1   C 1 
HETATM 3298 O O12 . LIG_C C 3 .   ? 4.924   -3.347  -8.418  1.00 51.19 1   C 1 
HETATM 3299 C C24 . LIG_C C 3 .   ? 4.768   -4.541  -7.646  1.00 52.19 1   C 1 
HETATM 3300 C C25 . LIG_C C 3 .   ? 5.779   -4.561  -6.536  1.00 49.64 1   C 1 
HETATM 3301 C C26 . LIG_C C 3 .   ? 5.642   -3.328  -5.691  1.00 55.44 1   C 1 
HETATM 3302 O O13 . LIG_C C 3 .   ? 6.673   -3.343  -4.709  1.00 55.32 1   C 1 
HETATM 3303 N N4  . LIG_C C 3 .   ? 5.570   -5.742  -5.700  1.00 45.19 1   C 1 
HETATM 3304 C C27 . LIG_C C 3 .   ? 6.443   -6.758  -5.662  1.00 41.74 1   C 1 
HETATM 3305 O O14 . LIG_C C 3 .   ? 7.458   -6.779  -6.304  1.00 38.06 1   C 1 
HETATM 3306 C C28 . LIG_C C 3 .   ? 6.059   -7.904  -4.776  1.00 42.72 1   C 1 
HETATM 3307 O O15 . LIG_C C 3 .   ? 5.033   -5.629  -8.503  1.00 45.26 1   C 1 
HETATM 3308 C C29 . LIG_C C 3 .   ? 4.035   -5.935  -9.365  1.00 46.07 1   C 1 
HETATM 3309 C C30 . LIG_C C 3 .   ? 3.741   -7.428  -9.199  1.00 45.80 1   C 1 
HETATM 3310 O O16 . LIG_C C 3 .   ? 2.729   -7.802  -10.127 1.00 42.80 1   C 1 
HETATM 3311 C C31 . LIG_C C 3 .   ? 3.131   -7.630  -11.492 1.00 42.63 1   C 1 
HETATM 3312 C C32 . LIG_C C 3 .   ? 3.503   -6.199  -11.761 1.00 43.78 1   C 1 
HETATM 3313 C C33 . LIG_C C 3 .   ? 4.523   -5.690  -10.788 1.00 45.86 1   C 1 
HETATM 3314 O O17 . LIG_C C 3 .   ? 4.709   -4.294  -11.000 1.00 45.45 1   C 1 
HETATM 3315 N N5  . LIG_C C 3 .   ? 4.099   -6.127  -13.103 1.00 38.98 1   C 1 
HETATM 3316 C C34 . LIG_C C 3 .   ? 3.432   -5.714  -14.173 1.00 38.88 1   C 1 
HETATM 3317 O O18 . LIG_C C 3 .   ? 2.287   -5.334  -14.139 1.00 34.30 1   C 1 
HETATM 3318 C C35 . LIG_C C 3 .   ? 4.180   -5.787  -15.477 1.00 32.71 1   C 1 
HETATM 3319 O O19 . LIG_C C 3 .   ? 2.019   -7.932  -12.290 1.00 39.00 1   C 1 
HETATM 3320 C C36 . LIG_C C 3 .   ? 1.680   -9.220  -12.401 1.00 40.46 1   C 1 
HETATM 3321 C C37 . LIG_C C 3 .   ? 1.486   -9.479  -13.891 1.00 40.49 1   C 1 
HETATM 3322 O O20 . LIG_C C 3 .   ? 1.005   -10.825 -14.104 1.00 37.90 1   C 1 
HETATM 3323 C C38 . LIG_C C 3 .   ? -0.249  -11.070 -13.458 1.00 40.70 1   C 1 
HETATM 3324 C C39 . LIG_C C 3 .   ? -0.085  -10.875 -11.948 1.00 37.79 1   C 1 
HETATM 3325 C C40 . LIG_C C 3 .   ? 0.392   -9.452  -11.656 1.00 42.78 1   C 1 
HETATM 3326 O O21 . LIG_C C 3 .   ? 0.588   -9.295  -10.250 1.00 44.01 1   C 1 
HETATM 3327 N N6  . LIG_C C 3 .   ? -1.339  -11.098 -11.264 1.00 37.36 1   C 1 
HETATM 3328 C C41 . LIG_C C 3 .   ? -1.455  -12.038 -10.349 1.00 40.48 1   C 1 
HETATM 3329 O O22 . LIG_C C 3 .   ? -0.552  -12.755 -10.018 1.00 34.88 1   C 1 
HETATM 3330 C C42 . LIG_C C 3 .   ? -2.793  -12.190 -9.739  1.00 38.83 1   C 1 
HETATM 3331 O O23 . LIG_C C 3 .   ? -0.648  -12.274 -13.784 1.00 40.36 1   C 1 
HETATM 3332 C C43 . LIG_C C 3 .   ? 2.752   -9.312  -14.680 1.00 40.01 1   C 1 
HETATM 3333 O O24 . LIG_C C 3 .   ? 3.758   -10.148 -14.213 1.00 36.49 1   C 1 
HETATM 3334 C C44 . LIG_C C 3 .   ? 3.257   -7.813  -7.832  1.00 47.08 1   C 1 
HETATM 3335 O O25 . LIG_C C 3 .   ? 2.070   -7.155  -7.528  1.00 44.75 1   C 1 
HETATM 3336 C C45 . LIG_C C 3 .   ? 4.794   -1.016  -8.645  1.00 50.06 1   C 1 
HETATM 3337 O O26 . LIG_C C 3 .   ? 6.048   -0.992  -9.274  1.00 47.76 1   C 1 
HETATM 3338 C C46 . LIG_C C 3 .   ? 7.563   -1.089  -1.806  1.00 50.45 1   C 1 
HETATM 3339 O O27 . LIG_C C 3 .   ? 6.343   -0.798  -1.177  1.00 47.34 1   C 1 
HETATM 3340 C C47 . LIG_C C 3 .   ? 7.313   5.811   -1.448  1.00 48.66 1   C 1 
HETATM 3341 O O28 . LIG_C C 3 .   ? 8.207   6.176   -2.469  1.00 45.46 1   C 1 
HETATM 3342 C C48 . LIG_C C 3 .   ? 13.200  6.369   2.450   1.00 40.33 1   C 1 
HETATM 3343 O O29 . LIG_C C 3 .   ? 12.817  5.589   3.540   1.00 38.20 1   C 1 
HETATM 3344 O O30 . LIG_C C 3 .   ? 12.478  9.230   2.887   1.00 46.50 1   C 1 
HETATM 3345 O O31 . LIG_C C 3 .   ? 9.727   9.828   3.098   1.00 38.65 1   C 1 
#
