# 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_swift-quill
#
_entry.id swift-quill
#
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 ? ?               C=C(C(=O)[O-])O[C@@H]1C=C(C=C[C@H]1O)C(=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 MET 1  
1 n GLN 2  
1 n LYS 3  
1 n ASN 4  
1 n LEU 5  
1 n ASP 6  
1 n SER 7  
1 n LEU 8  
1 n LEU 9  
1 n GLU 10 
1 n ASN 11 
1 n LEU 12 
1 n ARG 13 
1 n ALA 14 
1 n GLU 15 
1 n ILE 16 
1 n ASP 17 
1 n ALA 18 
1 n LEU 19 
1 n ASP 20 
1 n ASN 21 
1 n GLU 22 
1 n LEU 23 
1 n SER 24 
1 n ASP 25 
1 n LEU 26 
1 n LEU 27 
1 n ASP 28 
1 n LYS 29 
1 n ARG 30 
1 n LEU 31 
1 n GLU 32 
1 n ILE 33 
1 n ALA 34 
1 n LEU 35 
1 n LYS 36 
1 n ILE 37 
1 n ALA 38 
1 n LEU 39 
1 n ILE 40 
1 n LYS 41 
1 n GLN 42 
1 n GLU 43 
1 n SER 44 
1 n PRO 45 
1 n ILE 46 
1 n TYR 47 
1 n CYS 48 
1 n PRO 49 
1 n LYS 50 
1 n ARG 51 
1 n GLU 52 
1 n GLN 53 
1 n GLU 54 
1 n ILE 55 
1 n LEU 56 
1 n LYS 57 
1 n ARG 58 
1 n LEU 59 
1 n SER 60 
1 n GLN 61 
1 n ARG 62 
1 n ASP 63 
1 n PHE 64 
1 n LYS 65 
1 n HIS 66 
1 n LEU 67 
1 n ASN 68 
1 n GLY 69 
1 n GLU 70 
1 n ILE 71 
1 n LEU 72 
1 n THR 73 
1 n GLY 74 
1 n PHE 75 
1 n TYR 76 
1 n THR 77 
1 n GLU 78 
1 n VAL 79 
1 n PHE 80 
1 n LYS 81 
1 n ILE 82 
1 n SER 83 
1 n ARG 84 
1 n LYS 85 
1 n PHE 86 
1 n GLN 87 
1 n GLU 88 
1 n ASN 89 
1 n ALA 90 
1 n LEU 91 
1 n LYS 92 
1 n GLU 93 
1 n LEU 94 
1 n LYS 95 
1 n LYS 96 
2 n MET 1  
2 n GLN 2  
2 n LYS 3  
2 n ASN 4  
2 n LEU 5  
2 n ASP 6  
2 n SER 7  
2 n LEU 8  
2 n LEU 9  
2 n GLU 10 
2 n ASN 11 
2 n LEU 12 
2 n ARG 13 
2 n ALA 14 
2 n GLU 15 
2 n ILE 16 
2 n ASP 17 
2 n ALA 18 
2 n LEU 19 
2 n ASP 20 
2 n ASN 21 
2 n GLU 22 
2 n LEU 23 
2 n SER 24 
2 n ASP 25 
2 n LEU 26 
2 n LEU 27 
2 n ASP 28 
2 n LYS 29 
2 n ARG 30 
2 n LEU 31 
2 n GLU 32 
2 n ILE 33 
2 n ALA 34 
2 n LEU 35 
2 n LYS 36 
2 n ILE 37 
2 n ALA 38 
2 n LEU 39 
2 n ILE 40 
2 n LYS 41 
2 n GLN 42 
2 n GLU 43 
2 n SER 44 
2 n PRO 45 
2 n ILE 46 
2 n TYR 47 
2 n CYS 48 
2 n PRO 49 
2 n LYS 50 
2 n ARG 51 
2 n GLU 52 
2 n GLN 53 
2 n GLU 54 
2 n ILE 55 
2 n LEU 56 
2 n LYS 57 
2 n ARG 58 
2 n LEU 59 
2 n SER 60 
2 n GLN 61 
2 n ARG 62 
2 n ASP 63 
2 n PHE 64 
2 n LYS 65 
2 n HIS 66 
2 n LEU 67 
2 n ASN 68 
2 n GLY 69 
2 n GLU 70 
2 n ILE 71 
2 n LEU 72 
2 n THR 73 
2 n GLY 74 
2 n PHE 75 
2 n TYR 76 
2 n THR 77 
2 n GLU 78 
2 n VAL 79 
2 n PHE 80 
2 n LYS 81 
2 n ILE 82 
2 n SER 83 
2 n ARG 84 
2 n LYS 85 
2 n PHE 86 
2 n GLN 87 
2 n GLU 88 
2 n ASN 89 
2 n ALA 90 
2 n LEU 91 
2 n LYS 92 
2 n GLU 93 
2 n LEU 94 
2 n LYS 95 
2 n LYS 96 
#
_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 @ 2025-07-24 20:44:33)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1  2 45.81 1 1   
A GLN   2  2 45.72 1 2   
A LYS   3  2 51.99 1 3   
A ASN   4  2 65.00 1 4   
A LEU   5  2 68.79 1 5   
A ASP   6  2 76.50 1 6   
A SER   7  2 80.79 1 7   
A LEU   8  2 80.43 1 8   
A LEU   9  2 84.59 1 9   
A GLU   10 2 82.94 1 10  
A ASN   11 2 88.47 1 11  
A LEU   12 2 92.59 1 12  
A ARG   13 2 84.23 1 13  
A ALA   14 2 95.62 1 14  
A GLU   15 2 91.64 1 15  
A ILE   16 2 96.25 1 16  
A ASP   17 2 95.33 1 17  
A ALA   18 2 97.74 1 18  
A LEU   19 2 96.87 1 19  
A ASP   20 2 97.64 1 20  
A ASN   21 2 96.27 1 21  
A GLU   22 2 92.72 1 22  
A LEU   23 2 97.01 1 23  
A SER   24 2 98.17 1 24  
A ASP   25 2 97.32 1 25  
A LEU   26 2 97.62 1 26  
A LEU   27 2 98.24 1 27  
A ASP   28 2 98.07 1 28  
A LYS   29 2 90.16 1 29  
A ARG   30 2 96.87 1 30  
A LEU   31 2 97.30 1 31  
A GLU   32 2 95.63 1 32  
A ILE   33 2 95.28 1 33  
A ALA   34 2 95.81 1 34  
A LEU   35 2 93.31 1 35  
A LYS   36 2 91.69 1 36  
A ILE   37 2 92.63 1 37  
A ALA   38 2 91.92 1 38  
A LEU   39 2 88.60 1 39  
A ILE   40 2 86.32 1 40  
A LYS   41 2 80.45 1 41  
A GLN   42 2 71.13 1 42  
A GLU   43 2 64.93 1 43  
A SER   44 2 69.54 1 44  
A PRO   45 2 70.00 1 45  
A ILE   46 2 71.76 1 46  
A TYR   47 2 72.92 1 47  
A CYS   48 2 85.11 1 48  
A PRO   49 2 88.63 1 49  
A LYS   50 2 83.46 1 50  
A ARG   51 2 92.24 1 51  
A GLU   52 2 94.17 1 52  
A GLN   53 2 87.06 1 53  
A GLU   54 2 89.10 1 54  
A ILE   55 2 97.40 1 55  
A LEU   56 2 95.64 1 56  
A LYS   57 2 91.03 1 57  
A ARG   58 2 96.11 1 58  
A LEU   59 2 97.83 1 59  
A SER   60 2 94.97 1 60  
A GLN   61 2 90.27 1 61  
A ARG   62 2 94.28 1 62  
A ASP   63 2 92.24 1 63  
A PHE   64 2 97.78 1 64  
A LYS   65 2 90.94 1 65  
A HIS   66 2 95.41 1 66  
A LEU   67 2 96.12 1 67  
A ASN   68 2 95.10 1 68  
A GLY   69 2 96.90 1 69  
A GLU   70 2 88.82 1 70  
A ILE   71 2 97.48 1 71  
A LEU   72 2 97.60 1 72  
A THR   73 2 96.59 1 73  
A GLY   74 2 97.92 1 74  
A PHE   75 2 98.18 1 75  
A TYR   76 2 97.18 1 76  
A THR   77 2 95.49 1 77  
A GLU   78 2 95.20 1 78  
A VAL   79 2 97.95 1 79  
A PHE   80 2 96.91 1 80  
A LYS   81 2 89.71 1 81  
A ILE   82 2 97.15 1 82  
A SER   83 2 95.13 1 83  
A ARG   84 2 88.88 1 84  
A LYS   85 2 87.94 1 85  
A PHE   86 2 95.56 1 86  
A GLN   87 2 92.38 1 87  
A GLU   88 2 86.92 1 88  
A ASN   89 2 89.57 1 89  
A ALA   90 2 91.79 1 90  
A LEU   91 2 88.39 1 91  
A LYS   92 2 83.12 1 92  
A GLU   93 2 81.23 1 93  
A LEU   94 2 80.70 1 94  
A LYS   95 2 73.95 1 95  
A LYS   96 2 66.06 1 96  
B MET   1  2 45.30 1 97  
B GLN   2  2 46.45 1 98  
B LYS   3  2 52.31 1 99  
B ASN   4  2 64.84 1 100 
B LEU   5  2 72.65 1 101 
B ASP   6  2 78.30 1 102 
B SER   7  2 83.20 1 103 
B LEU   8  2 82.47 1 104 
B LEU   9  2 85.60 1 105 
B GLU   10 2 84.32 1 106 
B ASN   11 2 89.46 1 107 
B LEU   12 2 93.74 1 108 
B ARG   13 2 87.38 1 109 
B ALA   14 2 96.40 1 110 
B GLU   15 2 92.07 1 111 
B ILE   16 2 97.22 1 112 
B ASP   17 2 96.75 1 113 
B ALA   18 2 98.35 1 114 
B LEU   19 2 97.52 1 115 
B ASP   20 2 98.33 1 116 
B ASN   21 2 96.81 1 117 
B GLU   22 2 92.96 1 118 
B LEU   23 2 97.23 1 119 
B SER   24 2 98.33 1 120 
B ASP   25 2 97.47 1 121 
B LEU   26 2 97.46 1 122 
B LEU   27 2 98.09 1 123 
B ASP   28 2 97.94 1 124 
B LYS   29 2 90.16 1 125 
B ARG   30 2 95.97 1 126 
B LEU   31 2 96.66 1 127 
B GLU   32 2 94.59 1 128 
B ILE   33 2 94.08 1 129 
B ALA   34 2 94.62 1 130 
B LEU   35 2 92.42 1 131 
B LYS   36 2 90.29 1 132 
B ILE   37 2 90.84 1 133 
B ALA   38 2 90.25 1 134 
B LEU   39 2 87.19 1 135 
B ILE   40 2 84.86 1 136 
B LYS   41 2 75.86 1 137 
B GLN   42 2 69.44 1 138 
B GLU   43 2 63.43 1 139 
B SER   44 2 64.28 1 140 
B PRO   45 2 65.51 1 141 
B ILE   46 2 67.74 1 142 
B TYR   47 2 64.70 1 143 
B CYS   48 2 80.30 1 144 
B PRO   49 2 83.66 1 145 
B LYS   50 2 79.49 1 146 
B ARG   51 2 87.26 1 147 
B GLU   52 2 91.49 1 148 
B GLN   53 2 84.58 1 149 
B GLU   54 2 87.03 1 150 
B ILE   55 2 95.73 1 151 
B LEU   56 2 94.36 1 152 
B LYS   57 2 90.03 1 153 
B ARG   58 2 94.60 1 154 
B LEU   59 2 97.03 1 155 
B SER   60 2 94.11 1 156 
B GLN   61 2 89.62 1 157 
B ARG   62 2 93.44 1 158 
B ASP   63 2 91.68 1 159 
B PHE   64 2 97.50 1 160 
B LYS   65 2 90.53 1 161 
B HIS   66 2 95.75 1 162 
B LEU   67 2 96.12 1 163 
B ASN   68 2 94.89 1 164 
B GLY   69 2 96.43 1 165 
B GLU   70 2 88.49 1 166 
B ILE   71 2 97.56 1 167 
B LEU   72 2 97.18 1 168 
B THR   73 2 95.96 1 169 
B GLY   74 2 97.75 1 170 
B PHE   75 2 98.12 1 171 
B TYR   76 2 96.59 1 172 
B THR   77 2 94.98 1 173 
B GLU   78 2 95.12 1 174 
B VAL   79 2 97.44 1 175 
B PHE   80 2 95.60 1 176 
B LYS   81 2 89.53 1 177 
B ILE   82 2 96.77 1 178 
B SER   83 2 94.34 1 179 
B ARG   84 2 87.06 1 180 
B LYS   85 2 87.73 1 181 
B PHE   86 2 95.09 1 182 
B GLN   87 2 90.49 1 183 
B GLU   88 2 86.41 1 184 
B ASN   89 2 89.54 1 185 
B ALA   90 2 91.23 1 186 
B LEU   91 2 87.32 1 187 
B LYS   92 2 82.83 1 188 
B GLU   93 2 80.65 1 189 
B LEU   94 2 81.44 1 190 
B LYS   95 2 73.87 1 191 
B LYS   96 2 67.13 1 192 
C LIG_C .  2 74.70 1 193 
#
_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 MET . 1  A 1  
A 2  1 n GLN . 2  A 2  
A 3  1 n LYS . 3  A 3  
A 4  1 n ASN . 4  A 4  
A 5  1 n LEU . 5  A 5  
A 6  1 n ASP . 6  A 6  
A 7  1 n SER . 7  A 7  
A 8  1 n LEU . 8  A 8  
A 9  1 n LEU . 9  A 9  
A 10 1 n GLU . 10 A 10 
A 11 1 n ASN . 11 A 11 
A 12 1 n LEU . 12 A 12 
A 13 1 n ARG . 13 A 13 
A 14 1 n ALA . 14 A 14 
A 15 1 n GLU . 15 A 15 
A 16 1 n ILE . 16 A 16 
A 17 1 n ASP . 17 A 17 
A 18 1 n ALA . 18 A 18 
A 19 1 n LEU . 19 A 19 
A 20 1 n ASP . 20 A 20 
A 21 1 n ASN . 21 A 21 
A 22 1 n GLU . 22 A 22 
A 23 1 n LEU . 23 A 23 
A 24 1 n SER . 24 A 24 
A 25 1 n ASP . 25 A 25 
A 26 1 n LEU . 26 A 26 
A 27 1 n LEU . 27 A 27 
A 28 1 n ASP . 28 A 28 
A 29 1 n LYS . 29 A 29 
A 30 1 n ARG . 30 A 30 
A 31 1 n LEU . 31 A 31 
A 32 1 n GLU . 32 A 32 
A 33 1 n ILE . 33 A 33 
A 34 1 n ALA . 34 A 34 
A 35 1 n LEU . 35 A 35 
A 36 1 n LYS . 36 A 36 
A 37 1 n ILE . 37 A 37 
A 38 1 n ALA . 38 A 38 
A 39 1 n LEU . 39 A 39 
A 40 1 n ILE . 40 A 40 
A 41 1 n LYS . 41 A 41 
A 42 1 n GLN . 42 A 42 
A 43 1 n GLU . 43 A 43 
A 44 1 n SER . 44 A 44 
A 45 1 n PRO . 45 A 45 
A 46 1 n ILE . 46 A 46 
A 47 1 n TYR . 47 A 47 
A 48 1 n CYS . 48 A 48 
A 49 1 n PRO . 49 A 49 
A 50 1 n LYS . 50 A 50 
A 51 1 n ARG . 51 A 51 
A 52 1 n GLU . 52 A 52 
A 53 1 n GLN . 53 A 53 
A 54 1 n GLU . 54 A 54 
A 55 1 n ILE . 55 A 55 
A 56 1 n LEU . 56 A 56 
A 57 1 n LYS . 57 A 57 
A 58 1 n ARG . 58 A 58 
A 59 1 n LEU . 59 A 59 
A 60 1 n SER . 60 A 60 
A 61 1 n GLN . 61 A 61 
A 62 1 n ARG . 62 A 62 
A 63 1 n ASP . 63 A 63 
A 64 1 n PHE . 64 A 64 
A 65 1 n LYS . 65 A 65 
A 66 1 n HIS . 66 A 66 
A 67 1 n LEU . 67 A 67 
A 68 1 n ASN . 68 A 68 
A 69 1 n GLY . 69 A 69 
A 70 1 n GLU . 70 A 70 
A 71 1 n ILE . 71 A 71 
A 72 1 n LEU . 72 A 72 
A 73 1 n THR . 73 A 73 
A 74 1 n GLY . 74 A 74 
A 75 1 n PHE . 75 A 75 
A 76 1 n TYR . 76 A 76 
A 77 1 n THR . 77 A 77 
A 78 1 n GLU . 78 A 78 
A 79 1 n VAL . 79 A 79 
A 80 1 n PHE . 80 A 80 
A 81 1 n LYS . 81 A 81 
A 82 1 n ILE . 82 A 82 
A 83 1 n SER . 83 A 83 
A 84 1 n ARG . 84 A 84 
A 85 1 n LYS . 85 A 85 
A 86 1 n PHE . 86 A 86 
A 87 1 n GLN . 87 A 87 
A 88 1 n GLU . 88 A 88 
A 89 1 n ASN . 89 A 89 
A 90 1 n ALA . 90 A 90 
A 91 1 n LEU . 91 A 91 
A 92 1 n LYS . 92 A 92 
A 93 1 n GLU . 93 A 93 
A 94 1 n LEU . 94 A 94 
A 95 1 n LYS . 95 A 95 
A 96 1 n LYS . 96 A 96 
B 1  2 n MET . 1  B 1  
B 2  2 n GLN . 2  B 2  
B 3  2 n LYS . 3  B 3  
B 4  2 n ASN . 4  B 4  
B 5  2 n LEU . 5  B 5  
B 6  2 n ASP . 6  B 6  
B 7  2 n SER . 7  B 7  
B 8  2 n LEU . 8  B 8  
B 9  2 n LEU . 9  B 9  
B 10 2 n GLU . 10 B 10 
B 11 2 n ASN . 11 B 11 
B 12 2 n LEU . 12 B 12 
B 13 2 n ARG . 13 B 13 
B 14 2 n ALA . 14 B 14 
B 15 2 n GLU . 15 B 15 
B 16 2 n ILE . 16 B 16 
B 17 2 n ASP . 17 B 17 
B 18 2 n ALA . 18 B 18 
B 19 2 n LEU . 19 B 19 
B 20 2 n ASP . 20 B 20 
B 21 2 n ASN . 21 B 21 
B 22 2 n GLU . 22 B 22 
B 23 2 n LEU . 23 B 23 
B 24 2 n SER . 24 B 24 
B 25 2 n ASP . 25 B 25 
B 26 2 n LEU . 26 B 26 
B 27 2 n LEU . 27 B 27 
B 28 2 n ASP . 28 B 28 
B 29 2 n LYS . 29 B 29 
B 30 2 n ARG . 30 B 30 
B 31 2 n LEU . 31 B 31 
B 32 2 n GLU . 32 B 32 
B 33 2 n ILE . 33 B 33 
B 34 2 n ALA . 34 B 34 
B 35 2 n LEU . 35 B 35 
B 36 2 n LYS . 36 B 36 
B 37 2 n ILE . 37 B 37 
B 38 2 n ALA . 38 B 38 
B 39 2 n LEU . 39 B 39 
B 40 2 n ILE . 40 B 40 
B 41 2 n LYS . 41 B 41 
B 42 2 n GLN . 42 B 42 
B 43 2 n GLU . 43 B 43 
B 44 2 n SER . 44 B 44 
B 45 2 n PRO . 45 B 45 
B 46 2 n ILE . 46 B 46 
B 47 2 n TYR . 47 B 47 
B 48 2 n CYS . 48 B 48 
B 49 2 n PRO . 49 B 49 
B 50 2 n LYS . 50 B 50 
B 51 2 n ARG . 51 B 51 
B 52 2 n GLU . 52 B 52 
B 53 2 n GLN . 53 B 53 
B 54 2 n GLU . 54 B 54 
B 55 2 n ILE . 55 B 55 
B 56 2 n LEU . 56 B 56 
B 57 2 n LYS . 57 B 57 
B 58 2 n ARG . 58 B 58 
B 59 2 n LEU . 59 B 59 
B 60 2 n SER . 60 B 60 
B 61 2 n GLN . 61 B 61 
B 62 2 n ARG . 62 B 62 
B 63 2 n ASP . 63 B 63 
B 64 2 n PHE . 64 B 64 
B 65 2 n LYS . 65 B 65 
B 66 2 n HIS . 66 B 66 
B 67 2 n LEU . 67 B 67 
B 68 2 n ASN . 68 B 68 
B 69 2 n GLY . 69 B 69 
B 70 2 n GLU . 70 B 70 
B 71 2 n ILE . 71 B 71 
B 72 2 n LEU . 72 B 72 
B 73 2 n THR . 73 B 73 
B 74 2 n GLY . 74 B 74 
B 75 2 n PHE . 75 B 75 
B 76 2 n TYR . 76 B 76 
B 77 2 n THR . 77 B 77 
B 78 2 n GLU . 78 B 78 
B 79 2 n VAL . 79 B 79 
B 80 2 n PHE . 80 B 80 
B 81 2 n LYS . 81 B 81 
B 82 2 n ILE . 82 B 82 
B 83 2 n SER . 83 B 83 
B 84 2 n ARG . 84 B 84 
B 85 2 n LYS . 85 B 85 
B 86 2 n PHE . 86 B 86 
B 87 2 n GLN . 87 B 87 
B 88 2 n GLU . 88 B 88 
B 89 2 n ASN . 89 B 89 
B 90 2 n ALA . 90 B 90 
B 91 2 n LEU . 91 B 91 
B 92 2 n LYS . 92 B 92 
B 93 2 n GLU . 93 B 93 
B 94 2 n LEU . 94 B 94 
B 95 2 n LYS . 95 B 95 
B 96 2 n LYS . 96 B 96 
#
_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   . MET   A 1 1  ? -8.629  -11.901 30.753  1.00 44.39 1  A 1 
ATOM   2    C CA  . MET   A 1 1  ? -9.467  -10.852 31.345  1.00 48.98 1  A 1 
ATOM   3    C C   . MET   A 1 1  ? -10.792 -10.731 30.612  1.00 51.58 1  A 1 
ATOM   4    O O   . MET   A 1 1  ? -10.854 -10.890 29.398  1.00 49.14 1  A 1 
ATOM   5    C CB  . MET   A 1 1  ? -8.741  -9.510  31.315  1.00 48.25 1  A 1 
ATOM   6    C CG  . MET   A 1 1  ? -7.626  -9.378  32.317  1.00 45.67 1  A 1 
ATOM   7    S SD  . MET   A 1 1  ? -7.014  -7.709  32.430  1.00 40.55 1  A 1 
ATOM   8    C CE  . MET   A 1 1  ? -8.431  -6.845  33.112  1.00 37.96 1  A 1 
ATOM   9    N N   . GLN   A 1 2  ? -11.839 -10.451 31.343  1.00 51.69 2  A 1 
ATOM   10   C CA  . GLN   A 1 2  ? -13.150 -10.217 30.759  1.00 52.51 2  A 1 
ATOM   11   C C   . GLN   A 1 2  ? -13.123 -8.922  29.951  1.00 54.70 2  A 1 
ATOM   12   O O   . GLN   A 1 2  ? -12.670 -7.889  30.430  1.00 51.87 2  A 1 
ATOM   13   C CB  . GLN   A 1 2  ? -14.209 -10.146 31.854  1.00 48.37 2  A 1 
ATOM   14   C CG  . GLN   A 1 2  ? -15.639 -10.092 31.341  1.00 42.53 2  A 1 
ATOM   15   C CD  . GLN   A 1 2  ? -16.642 -10.077 32.473  1.00 37.96 2  A 1 
ATOM   16   O OE1 . GLN   A 1 2  ? -16.286 -9.877  33.634  1.00 36.77 2  A 1 
ATOM   17   N NE2 . GLN   A 1 2  ? -17.909 -10.285 32.144  1.00 35.12 2  A 1 
ATOM   18   N N   . LYS   A 1 3  ? -13.604 -8.995  28.715  1.00 58.46 3  A 1 
ATOM   19   C CA  . LYS   A 1 3  ? -13.581 -7.836  27.834  1.00 60.06 3  A 1 
ATOM   20   C C   . LYS   A 1 3  ? -14.782 -6.938  28.082  1.00 62.40 3  A 1 
ATOM   21   O O   . LYS   A 1 3  ? -15.903 -7.414  28.268  1.00 58.48 3  A 1 
ATOM   22   C CB  . LYS   A 1 3  ? -13.559 -8.274  26.373  1.00 55.07 3  A 1 
ATOM   23   C CG  . LYS   A 1 3  ? -12.317 -9.038  25.960  1.00 49.61 3  A 1 
ATOM   24   C CD  . LYS   A 1 3  ? -12.425 -9.483  24.514  1.00 45.56 3  A 1 
ATOM   25   C CE  . LYS   A 1 3  ? -11.224 -10.296 24.086  1.00 41.37 3  A 1 
ATOM   26   N NZ  . LYS   A 1 3  ? -11.378 -10.816 22.698  1.00 36.90 3  A 1 
ATOM   27   N N   . ASN   A 1 4  ? -14.541 -5.634  28.070  1.00 68.82 4  A 1 
ATOM   28   C CA  . ASN   A 1 4  ? -15.611 -4.655  28.015  1.00 74.19 4  A 1 
ATOM   29   C C   . ASN   A 1 4  ? -15.483 -3.886  26.705  1.00 75.75 4  A 1 
ATOM   30   O O   . ASN   A 1 4  ? -14.637 -4.198  25.861  1.00 72.42 4  A 1 
ATOM   31   C CB  . ASN   A 1 4  ? -15.588 -3.732  29.242  1.00 66.22 4  A 1 
ATOM   32   C CG  . ASN   A 1 4  ? -14.285 -2.974  29.400  1.00 57.53 4  A 1 
ATOM   33   O OD1 . ASN   A 1 4  ? -13.497 -2.861  28.467  1.00 52.85 4  A 1 
ATOM   34   N ND2 . ASN   A 1 4  ? -14.060 -2.446  30.596  1.00 52.23 4  A 1 
ATOM   35   N N   . LEU   A 1 5  ? -16.333 -2.888  26.519  1.00 71.86 5  A 1 
ATOM   36   C CA  . LEU   A 1 5  ? -16.345 -2.154  25.260  1.00 74.73 5  A 1 
ATOM   37   C C   . LEU   A 1 5  ? -15.003 -1.483  24.988  1.00 78.42 5  A 1 
ATOM   38   O O   . LEU   A 1 5  ? -14.494 -1.529  23.863  1.00 75.61 5  A 1 
ATOM   39   C CB  . LEU   A 1 5  ? -17.467 -1.116  25.282  1.00 69.54 5  A 1 
ATOM   40   C CG  . LEU   A 1 5  ? -17.684 -0.325  23.997  1.00 63.44 5  A 1 
ATOM   41   C CD1 . LEU   A 1 5  ? -18.001 -1.280  22.859  1.00 57.79 5  A 1 
ATOM   42   C CD2 . LEU   A 1 5  ? -18.808 0.683   24.183  1.00 58.93 5  A 1 
ATOM   43   N N   . ASP   A 1 6  ? -14.420 -0.864  26.015  1.00 79.66 6  A 1 
ATOM   44   C CA  . ASP   A 1 6  ? -13.146 -0.172  25.837  1.00 82.15 6  A 1 
ATOM   45   C C   . ASP   A 1 6  ? -12.028 -1.137  25.464  1.00 83.85 6  A 1 
ATOM   46   O O   . ASP   A 1 6  ? -11.228 -0.851  24.567  1.00 81.76 6  A 1 
ATOM   47   C CB  . ASP   A 1 6  ? -12.769 0.594   27.106  1.00 77.55 6  A 1 
ATOM   48   C CG  . ASP   A 1 6  ? -13.547 1.888   27.265  1.00 72.83 6  A 1 
ATOM   49   O OD1 . ASP   A 1 6  ? -14.189 2.324   26.288  1.00 67.67 6  A 1 
ATOM   50   O OD2 . ASP   A 1 6  ? -13.510 2.471   28.366  1.00 66.53 6  A 1 
ATOM   51   N N   . SER   A 1 7  ? -11.944 -2.278  26.137  1.00 81.50 7  A 1 
ATOM   52   C CA  . SER   A 1 7  ? -10.875 -3.226  25.844  1.00 84.49 7  A 1 
ATOM   53   C C   . SER   A 1 7  ? -11.051 -3.836  24.457  1.00 86.33 7  A 1 
ATOM   54   O O   . SER   A 1 7  ? -10.065 -4.102  23.763  1.00 83.73 7  A 1 
ATOM   55   C CB  . SER   A 1 7  ? -10.813 -4.319  26.912  1.00 79.48 7  A 1 
ATOM   56   O OG  . SER   A 1 7  ? -11.944 -5.162  26.858  1.00 69.20 7  A 1 
ATOM   57   N N   . LEU   A 1 8  ? -12.292 -4.058  24.033  1.00 85.28 8  A 1 
ATOM   58   C CA  . LEU   A 1 8  ? -12.538 -4.600  22.702  1.00 86.47 8  A 1 
ATOM   59   C C   . LEU   A 1 8  ? -12.098 -3.613  21.628  1.00 88.10 8  A 1 
ATOM   60   O O   . LEU   A 1 8  ? -11.429 -3.991  20.658  1.00 87.97 8  A 1 
ATOM   61   C CB  . LEU   A 1 8  ? -14.014 -4.954  22.537  1.00 84.16 8  A 1 
ATOM   62   C CG  . LEU   A 1 8  ? -14.426 -5.556  21.193  1.00 73.18 8  A 1 
ATOM   63   C CD1 . LEU   A 1 8  ? -13.606 -6.797  20.884  1.00 68.28 8  A 1 
ATOM   64   C CD2 . LEU   A 1 8  ? -15.911 -5.880  21.199  1.00 69.96 8  A 1 
ATOM   65   N N   . LEU   A 1 9  ? -12.451 -2.345  21.794  1.00 88.65 9  A 1 
ATOM   66   C CA  . LEU   A 1 9  ? -12.034 -1.325  20.835  1.00 88.80 9  A 1 
ATOM   67   C C   . LEU   A 1 9  ? -10.516 -1.191  20.810  1.00 90.28 9  A 1 
ATOM   68   O O   . LEU   A 1 9  ? -9.916  -1.053  19.737  1.00 90.63 9  A 1 
ATOM   69   C CB  . LEU   A 1 9  ? -12.686 0.014   21.171  1.00 86.91 9  A 1 
ATOM   70   C CG  . LEU   A 1 9  ? -12.360 1.174   20.229  1.00 79.12 9  A 1 
ATOM   71   C CD1 . LEU   A 1 9  ? -12.791 0.848   18.806  1.00 76.05 9  A 1 
ATOM   72   C CD2 . LEU   A 1 9  ? -13.021 2.454   20.715  1.00 76.29 9  A 1 
ATOM   73   N N   . GLU   A 1 10 ? -9.879  -1.235  21.980  1.00 91.18 10 A 1 
ATOM   74   C CA  . GLU   A 1 10 ? -8.423  -1.154  22.034  1.00 91.48 10 A 1 
ATOM   75   C C   . GLU   A 1 10 ? -7.777  -2.331  21.313  1.00 92.99 10 A 1 
ATOM   76   O O   . GLU   A 1 10 ? -6.773  -2.165  20.612  1.00 93.10 10 A 1 
ATOM   77   C CB  . GLU   A 1 10 ? -7.940  -1.093  23.486  1.00 90.12 10 A 1 
ATOM   78   C CG  . GLU   A 1 10 ? -8.200  0.242   24.170  1.00 80.84 10 A 1 
ATOM   79   C CD  . GLU   A 1 10 ? -7.407  1.380   23.562  1.00 72.11 10 A 1 
ATOM   80   O OE1 . GLU   A 1 10 ? -6.330  1.127   22.986  1.00 67.99 10 A 1 
ATOM   81   O OE2 . GLU   A 1 10 ? -7.862  2.540   23.663  1.00 66.61 10 A 1 
ATOM   82   N N   . ASN   A 1 11 ? -8.338  -3.525  21.473  1.00 92.50 11 A 1 
ATOM   83   C CA  . ASN   A 1 11 ? -7.793  -4.696  20.796  1.00 93.29 11 A 1 
ATOM   84   C C   . ASN   A 1 11 ? -7.920  -4.572  19.282  1.00 94.36 11 A 1 
ATOM   85   O O   . ASN   A 1 11 ? -6.995  -4.927  18.541  1.00 94.10 11 A 1 
ATOM   86   C CB  . ASN   A 1 11 ? -8.493  -5.966  21.280  1.00 92.47 11 A 1 
ATOM   87   C CG  . ASN   A 1 11 ? -8.094  -6.353  22.691  1.00 85.90 11 A 1 
ATOM   88   O OD1 . ASN   A 1 11 ? -7.067  -5.905  23.205  1.00 78.27 11 A 1 
ATOM   89   N ND2 . ASN   A 1 11 ? -8.897  -7.199  23.323  1.00 76.88 11 A 1 
ATOM   90   N N   . LEU   A 1 12 ? -9.062  -4.078  18.808  1.00 93.05 12 A 1 
ATOM   91   C CA  . LEU   A 1 12 ? -9.254  -3.908  17.371  1.00 93.50 12 A 1 
ATOM   92   C C   . LEU   A 1 12 ? -8.307  -2.856  16.810  1.00 94.48 12 A 1 
ATOM   93   O O   . LEU   A 1 12 ? -7.767  -3.019  15.711  1.00 94.59 12 A 1 
ATOM   94   C CB  . LEU   A 1 12 ? -10.710 -3.540  17.075  1.00 93.21 12 A 1 
ATOM   95   C CG  . LEU   A 1 12 ? -11.729 -4.640  17.387  1.00 91.92 12 A 1 
ATOM   96   C CD1 . LEU   A 1 12 ? -13.146 -4.105  17.255  1.00 90.23 12 A 1 
ATOM   97   C CD2 . LEU   A 1 12 ? -11.522 -5.844  16.485  1.00 89.77 12 A 1 
ATOM   98   N N   . ARG   A 1 13 ? -8.093  -1.774  17.551  1.00 94.37 13 A 1 
ATOM   99   C CA  . ARG   A 1 13 ? -7.156  -0.747  17.104  1.00 94.59 13 A 1 
ATOM   100  C C   . ARG   A 1 13 ? -5.728  -1.275  17.081  1.00 95.49 13 A 1 
ATOM   101  O O   . ARG   A 1 13 ? -4.944  -0.902  16.203  1.00 96.00 13 A 1 
ATOM   102  C CB  . ARG   A 1 13 ? -7.268  0.497   17.984  1.00 93.30 13 A 1 
ATOM   103  C CG  . ARG   A 1 13 ? -8.531  1.292   17.691  1.00 89.04 13 A 1 
ATOM   104  C CD  . ARG   A 1 13 ? -8.683  2.503   18.582  1.00 83.10 13 A 1 
ATOM   105  N NE  . ARG   A 1 13 ? -9.766  3.363   18.106  1.00 76.15 13 A 1 
ATOM   106  C CZ  . ARG   A 1 13 ? -10.230 4.420   18.760  1.00 71.95 13 A 1 
ATOM   107  N NH1 . ARG   A 1 13 ? -9.720  4.755   19.936  1.00 66.88 13 A 1 
ATOM   108  N NH2 . ARG   A 1 13 ? -11.207 5.140   18.237  1.00 65.65 13 A 1 
ATOM   109  N N   . ALA   A 1 14 ? -5.379  -2.145  18.020  1.00 94.82 14 A 1 
ATOM   110  C CA  . ALA   A 1 14 ? -4.059  -2.769  18.000  1.00 95.54 14 A 1 
ATOM   111  C C   . ALA   A 1 14 ? -3.902  -3.661  16.771  1.00 96.38 14 A 1 
ATOM   112  O O   . ALA   A 1 14 ? -2.816  -3.735  16.184  1.00 96.31 14 A 1 
ATOM   113  C CB  . ALA   A 1 14 ? -3.831  -3.568  19.281  1.00 95.04 14 A 1 
ATOM   114  N N   . GLU   A 1 15 ? -4.980  -4.348  16.370  1.00 96.38 15 A 1 
ATOM   115  C CA  . GLU   A 1 15 ? -4.930  -5.153  15.150  1.00 96.73 15 A 1 
ATOM   116  C C   . GLU   A 1 15 ? -4.720  -4.270  13.926  1.00 97.35 15 A 1 
ATOM   117  O O   . GLU   A 1 15 ? -3.952  -4.622  13.021  1.00 97.30 15 A 1 
ATOM   118  C CB  . GLU   A 1 15 ? -6.212  -5.974  14.992  1.00 96.31 15 A 1 
ATOM   119  C CG  . GLU   A 1 15 ? -6.356  -7.117  15.980  1.00 90.78 15 A 1 
ATOM   120  C CD  . GLU   A 1 15 ? -7.534  -8.014  15.645  1.00 87.55 15 A 1 
ATOM   121  O OE1 . GLU   A 1 15 ? -7.523  -8.623  14.554  1.00 81.01 15 A 1 
ATOM   122  O OE2 . GLU   A 1 15 ? -8.470  -8.095  16.461  1.00 81.36 15 A 1 
ATOM   123  N N   . ILE   A 1 16 ? -5.399  -3.122  13.876  1.00 97.27 16 A 1 
ATOM   124  C CA  . ILE   A 1 16 ? -5.192  -2.170  12.781  1.00 97.27 16 A 1 
ATOM   125  C C   . ILE   A 1 16 ? -3.733  -1.720  12.753  1.00 97.69 16 A 1 
ATOM   126  O O   . ILE   A 1 16 ? -3.109  -1.659  11.688  1.00 97.83 16 A 1 
ATOM   127  C CB  . ILE   A 1 16 ? -6.133  -0.954  12.929  1.00 96.66 16 A 1 
ATOM   128  C CG1 . ILE   A 1 16 ? -7.583  -1.345  12.638  1.00 95.24 16 A 1 
ATOM   129  C CG2 . ILE   A 1 16 ? -5.686  0.193   12.015  1.00 95.84 16 A 1 
ATOM   130  C CD1 . ILE   A 1 16 ? -7.902  -1.542  11.170  1.00 92.21 16 A 1 
ATOM   131  N N   . ASP   A 1 17 ? -3.174  -1.400  13.917  1.00 97.03 17 A 1 
ATOM   132  C CA  . ASP   A 1 17 ? -1.786  -0.952  13.978  1.00 97.15 17 A 1 
ATOM   133  C C   . ASP   A 1 17 ? -0.830  -2.018  13.449  1.00 97.67 17 A 1 
ATOM   134  O O   . ASP   A 1 17 ? 0.124   -1.707  12.727  1.00 97.61 17 A 1 
ATOM   135  C CB  . ASP   A 1 17 ? -1.408  -0.570  15.409  1.00 96.40 17 A 1 
ATOM   136  C CG  . ASP   A 1 17 ? -2.067  0.718   15.875  1.00 94.55 17 A 1 
ATOM   137  O OD1 . ASP   A 1 17 ? -2.566  1.484   15.026  1.00 91.65 17 A 1 
ATOM   138  O OD2 . ASP   A 1 17 ? -2.076  0.962   17.098  1.00 90.61 17 A 1 
ATOM   139  N N   . ALA   A 1 18 ? -1.066  -3.274  13.805  1.00 97.65 18 A 1 
ATOM   140  C CA  . ALA   A 1 18 ? -0.218  -4.355  13.311  1.00 97.75 18 A 1 
ATOM   141  C C   . ALA   A 1 18 ? -0.318  -4.474  11.792  1.00 98.05 18 A 1 
ATOM   142  O O   . ALA   A 1 18 ? 0.692   -4.665  11.103  1.00 97.82 18 A 1 
ATOM   143  C CB  . ALA   A 1 18 ? -0.599  -5.673  13.981  1.00 97.43 18 A 1 
ATOM   144  N N   . LEU   A 1 19 ? -1.535  -4.361  11.261  1.00 98.09 19 A 1 
ATOM   145  C CA  . LEU   A 1 19 ? -1.723  -4.408  9.815   1.00 98.15 19 A 1 
ATOM   146  C C   . LEU   A 1 19 ? -1.031  -3.236  9.134   1.00 98.32 19 A 1 
ATOM   147  O O   . LEU   A 1 19 ? -0.461  -3.392  8.050   1.00 98.09 19 A 1 
ATOM   148  C CB  . LEU   A 1 19 ? -3.212  -4.414  9.472   1.00 97.81 19 A 1 
ATOM   149  C CG  . LEU   A 1 19 ? -3.969  -5.695  9.832   1.00 96.13 19 A 1 
ATOM   150  C CD1 . LEU   A 1 19 ? -5.468  -5.482  9.691   1.00 94.27 19 A 1 
ATOM   151  C CD2 . LEU   A 1 19 ? -3.507  -6.850  8.961   1.00 94.09 19 A 1 
ATOM   152  N N   . ASP   A 1 20 ? -1.076  -2.056  9.753   1.00 98.35 20 A 1 
ATOM   153  C CA  . ASP   A 1 20 ? -0.434  -0.886  9.158   1.00 98.27 20 A 1 
ATOM   154  C C   . ASP   A 1 20 ? 1.088   -0.991  9.187   1.00 98.34 20 A 1 
ATOM   155  O O   . ASP   A 1 20 ? 1.760   -0.464  8.294   1.00 98.20 20 A 1 
ATOM   156  C CB  . ASP   A 1 20 ? -0.911  0.390   9.852   1.00 98.04 20 A 1 
ATOM   157  C CG  . ASP   A 1 20 ? -2.334  0.756   9.459   1.00 97.62 20 A 1 
ATOM   158  O OD1 . ASP   A 1 20 ? -2.766  0.362   8.353   1.00 96.18 20 A 1 
ATOM   159  O OD2 . ASP   A 1 20 ? -3.015  1.439   10.249  1.00 96.10 20 A 1 
ATOM   160  N N   . ASN   A 1 21 ? 1.649   -1.662  10.190  1.00 98.41 21 A 1 
ATOM   161  C CA  . ASN   A 1 21 ? 3.081   -1.957  10.169  1.00 98.27 21 A 1 
ATOM   162  C C   . ASN   A 1 21 ? 3.426   -2.793  8.942   1.00 98.38 21 A 1 
ATOM   163  O O   . ASN   A 1 21 ? 4.398   -2.515  8.231   1.00 98.12 21 A 1 
ATOM   164  C CB  . ASN   A 1 21 ? 3.506   -2.713  11.428  1.00 97.92 21 A 1 
ATOM   165  C CG  . ASN   A 1 21 ? 3.513   -1.842  12.666  1.00 96.98 21 A 1 
ATOM   166  O OD1 . ASN   A 1 21 ? 3.499   -0.615  12.582  1.00 91.69 21 A 1 
ATOM   167  N ND2 . ASN   A 1 21 ? 3.546   -2.485  13.829  1.00 90.42 21 A 1 
ATOM   168  N N   . GLU   A 1 22 ? 2.621   -3.828  8.690   1.00 98.38 22 A 1 
ATOM   169  C CA  . GLU   A 1 22 ? 2.871   -4.703  7.550   1.00 98.41 22 A 1 
ATOM   170  C C   . GLU   A 1 22 ? 2.619   -3.986  6.230   1.00 98.58 22 A 1 
ATOM   171  O O   . GLU   A 1 22 ? 3.393   -4.129  5.277   1.00 98.41 22 A 1 
ATOM   172  C CB  . GLU   A 1 22 ? 1.995   -5.953  7.646   1.00 98.15 22 A 1 
ATOM   173  C CG  . GLU   A 1 22 ? 2.335   -6.866  8.809   1.00 92.65 22 A 1 
ATOM   174  C CD  . GLU   A 1 22 ? 1.496   -8.128  8.809   1.00 87.56 22 A 1 
ATOM   175  O OE1 . GLU   A 1 22 ? 0.332   -8.064  9.240   1.00 81.36 22 A 1 
ATOM   176  O OE2 . GLU   A 1 22 ? 2.007   -9.179  8.360   1.00 80.97 22 A 1 
ATOM   177  N N   . LEU   A 1 23 ? 1.537   -3.217  6.164   1.00 98.62 23 A 1 
ATOM   178  C CA  . LEU   A 1 23 ? 1.187   -2.493  4.947   1.00 98.62 23 A 1 
ATOM   179  C C   . LEU   A 1 23 ? 2.295   -1.513  4.564   1.00 98.68 23 A 1 
ATOM   180  O O   . LEU   A 1 23 ? 2.717   -1.452  3.405   1.00 98.52 23 A 1 
ATOM   181  C CB  . LEU   A 1 23 ? -0.138  -1.759  5.175   1.00 98.33 23 A 1 
ATOM   182  C CG  . LEU   A 1 23 ? -1.080  -1.478  4.013   1.00 95.72 23 A 1 
ATOM   183  C CD1 . LEU   A 1 23 ? -1.502  -2.761  3.332   1.00 93.93 23 A 1 
ATOM   184  C CD2 . LEU   A 1 23 ? -2.308  -0.746  4.553   1.00 93.68 23 A 1 
ATOM   185  N N   . SER   A 1 24 ? 2.784   -0.741  5.534   1.00 98.72 24 A 1 
ATOM   186  C CA  . SER   A 1 24 ? 3.838   0.227   5.246   1.00 98.63 24 A 1 
ATOM   187  C C   . SER   A 1 24 ? 5.156   -0.468  4.905   1.00 98.66 24 A 1 
ATOM   188  O O   . SER   A 1 24 ? 5.876   -0.019  4.008   1.00 98.42 24 A 1 
ATOM   189  C CB  . SER   A 1 24 ? 4.010   1.202   6.418   1.00 98.21 24 A 1 
ATOM   190  O OG  . SER   A 1 24 ? 4.303   0.534   7.624   1.00 96.41 24 A 1 
ATOM   191  N N   . ASP   A 1 25 ? 5.480   -1.562  5.586   1.00 98.61 25 A 1 
ATOM   192  C CA  . ASP   A 1 25 ? 6.686   -2.316  5.237   1.00 98.52 25 A 1 
ATOM   193  C C   . ASP   A 1 25 ? 6.608   -2.848  3.808   1.00 98.60 25 A 1 
ATOM   194  O O   . ASP   A 1 25 ? 7.600   -2.821  3.070   1.00 98.37 25 A 1 
ATOM   195  C CB  . ASP   A 1 25 ? 6.891   -3.481  6.207   1.00 98.24 25 A 1 
ATOM   196  C CG  . ASP   A 1 25 ? 7.424   -3.042  7.562   1.00 97.08 25 A 1 
ATOM   197  O OD1 . ASP   A 1 25 ? 7.925   -1.905  7.681   1.00 94.66 25 A 1 
ATOM   198  O OD2 . ASP   A 1 25 ? 7.350   -3.852  8.510   1.00 94.49 25 A 1 
ATOM   199  N N   . LEU   A 1 26 ? 5.437   -3.344  3.401   1.00 98.59 26 A 1 
ATOM   200  C CA  . LEU   A 1 26 ? 5.281   -3.874  2.048   1.00 98.60 26 A 1 
ATOM   201  C C   . LEU   A 1 26 ? 5.375   -2.772  1.001   1.00 98.64 26 A 1 
ATOM   202  O O   . LEU   A 1 26 ? 5.956   -2.981  -0.067  1.00 98.49 26 A 1 
ATOM   203  C CB  . LEU   A 1 26 ? 3.948   -4.613  1.917   1.00 98.45 26 A 1 
ATOM   204  C CG  . LEU   A 1 26 ? 3.857   -5.952  2.647   1.00 97.17 26 A 1 
ATOM   205  C CD1 . LEU   A 1 26 ? 2.438   -6.488  2.577   1.00 95.53 26 A 1 
ATOM   206  C CD2 . LEU   A 1 26 ? 4.840   -6.955  2.064   1.00 95.52 26 A 1 
ATOM   207  N N   . LEU   A 1 27 ? 4.804   -1.607  1.277   1.00 98.70 27 A 1 
ATOM   208  C CA  . LEU   A 1 27 ? 4.927   -0.487  0.347   1.00 98.65 27 A 1 
ATOM   209  C C   . LEU   A 1 27 ? 6.392   -0.083  0.193   1.00 98.60 27 A 1 
ATOM   210  O O   . LEU   A 1 27 ? 6.850   0.203   -0.915  1.00 98.48 27 A 1 
ATOM   211  C CB  . LEU   A 1 27 ? 4.088   0.700   0.826   1.00 98.61 27 A 1 
ATOM   212  C CG  . LEU   A 1 27 ? 4.110   1.929   -0.088  1.00 98.13 27 A 1 
ATOM   213  C CD1 . LEU   A 1 27 ? 3.496   1.603   -1.448  1.00 97.41 27 A 1 
ATOM   214  C CD2 . LEU   A 1 27 ? 3.376   3.093   0.567   1.00 97.37 27 A 1 
ATOM   215  N N   . ASP   A 1 28 ? 7.131   -0.067  1.292   1.00 98.77 28 A 1 
ATOM   216  C CA  . ASP   A 1 28 ? 8.561   0.244   1.252   1.00 98.67 28 A 1 
ATOM   217  C C   . ASP   A 1 28 ? 9.315   -0.758  0.378   1.00 98.58 28 A 1 
ATOM   218  O O   . ASP   A 1 28 ? 10.146  -0.375  -0.452  1.00 98.20 28 A 1 
ATOM   219  C CB  . ASP   A 1 28 ? 9.115   0.238   2.681   1.00 98.47 28 A 1 
ATOM   220  C CG  . ASP   A 1 28 ? 10.460  0.937   2.800   1.00 98.39 28 A 1 
ATOM   221  O OD1 . ASP   A 1 28 ? 10.625  2.036   2.235   1.00 96.72 28 A 1 
ATOM   222  O OD2 . ASP   A 1 28 ? 11.338  0.394   3.505   1.00 96.74 28 A 1 
ATOM   223  N N   . LYS   A 1 29 ? 9.018   -2.043  0.545   1.00 98.50 29 A 1 
ATOM   224  C CA  . LYS   A 1 29 ? 9.640   -3.074  -0.282  1.00 98.43 29 A 1 
ATOM   225  C C   . LYS   A 1 29 ? 9.240   -2.926  -1.741  1.00 98.45 29 A 1 
ATOM   226  O O   . LYS   A 1 29 ? 10.054  -3.147  -2.643  1.00 98.14 29 A 1 
ATOM   227  C CB  . LYS   A 1 29 ? 9.260   -4.465  0.233   1.00 98.20 29 A 1 
ATOM   228  C CG  . LYS   A 1 29 ? 9.925   -4.848  1.547   1.00 89.60 29 A 1 
ATOM   229  C CD  . LYS   A 1 29 ? 9.483   -6.238  1.997   1.00 85.80 29 A 1 
ATOM   230  C CE  . LYS   A 1 29 ? 10.270  -6.701  3.221   1.00 75.39 29 A 1 
ATOM   231  N NZ  . LYS   A 1 29 ? 10.024  -5.839  4.414   1.00 68.95 29 A 1 
ATOM   232  N N   . ARG   A 1 30 ? 7.985   -2.570  -1.993  1.00 98.63 30 A 1 
ATOM   233  C CA  . ARG   A 1 30 ? 7.515   -2.380  -3.359  1.00 98.55 30 A 1 
ATOM   234  C C   . ARG   A 1 30 ? 8.309   -1.277  -4.048  1.00 98.35 30 A 1 
ATOM   235  O O   . ARG   A 1 30 ? 8.661   -1.400  -5.225  1.00 97.93 30 A 1 
ATOM   236  C CB  . ARG   A 1 30 ? 6.024   -2.040  -3.358  1.00 98.41 30 A 1 
ATOM   237  C CG  . ARG   A 1 30 ? 5.323   -2.264  -4.682  1.00 97.77 30 A 1 
ATOM   238  C CD  . ARG   A 1 30 ? 3.874   -1.776  -4.624  1.00 97.21 30 A 1 
ATOM   239  N NE  . ARG   A 1 30 ? 3.079   -2.300  -5.728  1.00 96.37 30 A 1 
ATOM   240  C CZ  . ARG   A 1 30 ? 3.086   -1.797  -6.960  1.00 96.93 30 A 1 
ATOM   241  N NH1 . ARG   A 1 30 ? 3.840   -0.743  -7.248  1.00 92.42 30 A 1 
ATOM   242  N NH2 . ARG   A 1 30 ? 2.339   -2.353  -7.905  1.00 92.95 30 A 1 
ATOM   243  N N   . LEU   A 1 31 ? 8.606   -0.196  -3.333  1.00 98.42 31 A 1 
ATOM   244  C CA  . LEU   A 1 31 ? 9.395   0.891   -3.907  1.00 98.14 31 A 1 
ATOM   245  C C   . LEU   A 1 31 ? 10.829  0.458   -4.188  1.00 97.78 31 A 1 
ATOM   246  O O   . LEU   A 1 31 ? 11.434  0.930   -5.151  1.00 97.25 31 A 1 
ATOM   247  C CB  . LEU   A 1 31 ? 9.372   2.116   -2.988  1.00 98.00 31 A 1 
ATOM   248  C CG  . LEU   A 1 31 ? 8.032   2.851   -2.902  1.00 97.16 31 A 1 
ATOM   249  C CD1 . LEU   A 1 31 ? 8.157   4.076   -2.007  1.00 95.99 31 A 1 
ATOM   250  C CD2 . LEU   A 1 31 ? 7.537   3.253   -4.290  1.00 95.68 31 A 1 
ATOM   251  N N   . GLU   A 1 32 ? 11.380  -0.428  -3.370  1.00 98.14 32 A 1 
ATOM   252  C CA  . GLU   A 1 32 ? 12.717  -0.954  -3.646  1.00 97.99 32 A 1 
ATOM   253  C C   . GLU   A 1 32 ? 12.740  -1.703  -4.977  1.00 97.71 32 A 1 
ATOM   254  O O   . GLU   A 1 32 ? 13.681  -1.556  -5.766  1.00 97.06 32 A 1 
ATOM   255  C CB  . GLU   A 1 32 ? 13.175  -1.870  -2.506  1.00 97.75 32 A 1 
ATOM   256  C CG  . GLU   A 1 32 ? 14.512  -2.574  -2.754  1.00 95.88 32 A 1 
ATOM   257  C CD  . GLU   A 1 32 ? 15.706  -1.628  -2.765  1.00 94.90 32 A 1 
ATOM   258  O OE1 . GLU   A 1 32 ? 15.590  -0.480  -2.289  1.00 90.77 32 A 1 
ATOM   259  O OE2 . GLU   A 1 32 ? 16.781  -2.052  -3.249  1.00 90.48 32 A 1 
ATOM   260  N N   . ILE   A 1 33 ? 11.709  -2.503  -5.249  1.00 97.73 33 A 1 
ATOM   261  C CA  . ILE   A 1 33 ? 11.638  -3.214  -6.525  1.00 97.30 33 A 1 
ATOM   262  C C   . ILE   A 1 33 ? 11.395  -2.234  -7.668  1.00 96.45 33 A 1 
ATOM   263  O O   . ILE   A 1 33 ? 11.978  -2.361  -8.749  1.00 95.59 33 A 1 
ATOM   264  C CB  . ILE   A 1 33 ? 10.547  -4.299  -6.494  1.00 97.35 33 A 1 
ATOM   265  C CG1 . ILE   A 1 33 ? 10.698  -5.197  -5.263  1.00 95.50 33 A 1 
ATOM   266  C CG2 . ILE   A 1 33 ? 10.603  -5.131  -7.777  1.00 95.65 33 A 1 
ATOM   267  C CD1 . ILE   A 1 33 ? 12.045  -5.873  -5.149  1.00 86.65 33 A 1 
ATOM   268  N N   . ALA   A 1 34 ? 10.534  -1.246  -7.451  1.00 97.02 34 A 1 
ATOM   269  C CA  . ALA   A 1 34 ? 10.285  -0.228  -8.468  1.00 96.17 34 A 1 
ATOM   270  C C   . ALA   A 1 34 ? 11.572  0.514   -8.826  1.00 95.26 34 A 1 
ATOM   271  O O   . ALA   A 1 34 ? 11.796  0.856   -9.991  1.00 94.54 34 A 1 
ATOM   272  C CB  . ALA   A 1 34 ? 9.217   0.751   -7.983  1.00 96.07 34 A 1 
ATOM   273  N N   . LEU   A 1 35 ? 12.420  0.773   -7.831  1.00 95.71 35 A 1 
ATOM   274  C CA  . LEU   A 1 35 ? 13.710  1.411   -8.088  1.00 95.03 35 A 1 
ATOM   275  C C   . LEU   A 1 35 ? 14.559  0.553   -9.017  1.00 94.49 35 A 1 
ATOM   276  O O   . LEU   A 1 35 ? 15.135  1.052   -9.987  1.00 93.94 35 A 1 
ATOM   277  C CB  . LEU   A 1 35 ? 14.447  1.656   -6.773  1.00 94.82 35 A 1 
ATOM   278  C CG  . LEU   A 1 35 ? 15.884  2.186   -6.884  1.00 92.83 35 A 1 
ATOM   279  C CD1 . LEU   A 1 35 ? 15.910  3.514   -7.622  1.00 90.14 35 A 1 
ATOM   280  C CD2 . LEU   A 1 35 ? 16.501  2.321   -5.501  1.00 89.53 35 A 1 
ATOM   281  N N   . LYS   A 1 36 ? 14.636  -0.743  -8.733  1.00 94.64 36 A 1 
ATOM   282  C CA  . LYS   A 1 36 ? 15.421  -1.644  -9.574  1.00 94.41 36 A 1 
ATOM   283  C C   . LYS   A 1 36 ? 14.889  -1.670  -11.003 1.00 93.79 36 A 1 
ATOM   284  O O   . LYS   A 1 36 ? 15.667  -1.697  -11.963 1.00 93.00 36 A 1 
ATOM   285  C CB  . LYS   A 1 36 ? 15.433  -3.048  -8.967  1.00 94.93 36 A 1 
ATOM   286  C CG  . LYS   A 1 36 ? 16.158  -3.130  -7.628  1.00 93.91 36 A 1 
ATOM   287  C CD  . LYS   A 1 36 ? 16.070  -4.520  -7.024  1.00 91.26 36 A 1 
ATOM   288  C CE  . LYS   A 1 36 ? 16.800  -4.589  -5.692  1.00 87.44 36 A 1 
ATOM   289  N NZ  . LYS   A 1 36 ? 16.666  -5.923  -5.044  1.00 81.84 36 A 1 
ATOM   290  N N   . ILE   A 1 37 ? 13.566  -1.653  -11.163 1.00 94.14 37 A 1 
ATOM   291  C CA  . ILE   A 1 37 ? 12.968  -1.622  -12.494 1.00 93.38 37 A 1 
ATOM   292  C C   . ILE   A 1 37 ? 13.346  -0.332  -13.218 1.00 92.49 37 A 1 
ATOM   293  O O   . ILE   A 1 37 ? 13.698  -0.348  -14.405 1.00 91.40 37 A 1 
ATOM   294  C CB  . ILE   A 1 37 ? 11.439  -1.781  -12.405 1.00 93.48 37 A 1 
ATOM   295  C CG1 . ILE   A 1 37 ? 11.084  -3.196  -11.938 1.00 92.66 37 A 1 
ATOM   296  C CG2 . ILE   A 1 37 ? 10.780  -1.472  -13.749 1.00 92.83 37 A 1 
ATOM   297  C CD1 . ILE   A 1 37 ? 9.612   -3.395  -11.628 1.00 90.68 37 A 1 
ATOM   298  N N   . ALA   A 1 38 ? 13.287  0.794   -12.522 1.00 92.84 38 A 1 
ATOM   299  C CA  . ALA   A 1 38 ? 13.640  2.072   -13.136 1.00 92.22 38 A 1 
ATOM   300  C C   . ALA   A 1 38 ? 15.100  2.091   -13.578 1.00 91.85 38 A 1 
ATOM   301  O O   . ALA   A 1 38 ? 15.429  2.649   -14.629 1.00 90.83 38 A 1 
ATOM   302  C CB  . ALA   A 1 38 ? 13.370  3.219   -12.166 1.00 91.87 38 A 1 
ATOM   303  N N   . LEU   A 1 39 ? 15.984  1.499   -12.786 1.00 91.33 39 A 1 
ATOM   304  C CA  . LEU   A 1 39 ? 17.403  1.473   -13.130 1.00 90.65 39 A 1 
ATOM   305  C C   . LEU   A 1 39 ? 17.672  0.610   -14.357 1.00 89.93 39 A 1 
ATOM   306  O O   . LEU   A 1 39 ? 18.622  0.873   -15.100 1.00 88.06 39 A 1 
ATOM   307  C CB  . LEU   A 1 39 ? 18.229  0.979   -11.945 1.00 90.45 39 A 1 
ATOM   308  C CG  . LEU   A 1 39 ? 18.233  1.891   -10.713 1.00 88.12 39 A 1 
ATOM   309  C CD1 . LEU   A 1 39 ? 19.022  1.259   -9.580  1.00 85.21 39 A 1 
ATOM   310  C CD2 . LEU   A 1 39 ? 18.788  3.264   -11.060 1.00 85.05 39 A 1 
ATOM   311  N N   . ILE   A 1 40 ? 16.853  -0.414  -14.578 1.00 89.91 40 A 1 
ATOM   312  C CA  . ILE   A 1 40 ? 16.993  -1.254  -15.765 1.00 89.27 40 A 1 
ATOM   313  C C   . ILE   A 1 40 ? 16.498  -0.520  -17.003 1.00 88.02 40 A 1 
ATOM   314  O O   . ILE   A 1 40 ? 17.186  -0.471  -18.028 1.00 85.50 40 A 1 
ATOM   315  C CB  . ILE   A 1 40 ? 16.224  -2.575  -15.589 1.00 88.66 40 A 1 
ATOM   316  C CG1 . ILE   A 1 40 ? 16.909  -3.445  -14.540 1.00 84.85 40 A 1 
ATOM   317  C CG2 . ILE   A 1 40 ? 16.110  -3.320  -16.919 1.00 84.38 40 A 1 
ATOM   318  C CD1 . ILE   A 1 40 ? 16.085  -4.645  -14.131 1.00 79.99 40 A 1 
ATOM   319  N N   . LYS   A 1 41 ? 15.296  0.056   -16.930 1.00 87.88 41 A 1 
ATOM   320  C CA  . LYS   A 1 41 ? 14.670  0.648   -18.108 1.00 85.94 41 A 1 
ATOM   321  C C   . LYS   A 1 41 ? 15.250  2.016   -18.454 1.00 84.08 41 A 1 
ATOM   322  O O   . LYS   A 1 41 ? 15.509  2.303   -19.624 1.00 78.82 41 A 1 
ATOM   323  C CB  . LYS   A 1 41 ? 13.154  0.741   -17.908 1.00 84.15 41 A 1 
ATOM   324  C CG  . LYS   A 1 41 ? 12.491  -0.617  -17.714 1.00 81.09 41 A 1 
ATOM   325  C CD  . LYS   A 1 41 ? 10.978  -0.523  -17.650 1.00 78.57 41 A 1 
ATOM   326  C CE  . LYS   A 1 41 ? 10.372  -0.243  -19.008 1.00 74.49 41 A 1 
ATOM   327  N NZ  . LYS   A 1 41 ? 8.883   -0.268  -18.973 1.00 69.01 41 A 1 
ATOM   328  N N   . GLN   A 1 42 ? 15.444  2.860   -17.452 1.00 81.80 42 A 1 
ATOM   329  C CA  . GLN   A 1 42 ? 15.991  4.209   -17.617 1.00 79.49 42 A 1 
ATOM   330  C C   . GLN   A 1 42 ? 15.337  4.959   -18.774 1.00 77.88 42 A 1 
ATOM   331  O O   . GLN   A 1 42 ? 16.011  5.587   -19.602 1.00 69.99 42 A 1 
ATOM   332  C CB  . GLN   A 1 42 ? 17.514  4.158   -17.781 1.00 74.65 42 A 1 
ATOM   333  C CG  . GLN   A 1 42 ? 18.221  3.625   -16.551 1.00 69.78 42 A 1 
ATOM   334  C CD  . GLN   A 1 42 ? 19.710  3.871   -16.541 1.00 66.87 42 A 1 
ATOM   335  O OE1 . GLN   A 1 42 ? 20.507  2.946   -16.404 1.00 60.89 42 A 1 
ATOM   336  N NE2 . GLN   A 1 42 ? 20.098  5.125   -16.678 1.00 58.83 42 A 1 
ATOM   337  N N   . GLU   A 1 43 ? 14.009  4.906   -18.837 1.00 77.24 43 A 1 
ATOM   338  C CA  . GLU   A 1 43 ? 13.227  5.630   -19.819 1.00 73.99 43 A 1 
ATOM   339  C C   . GLU   A 1 43 ? 12.710  6.884   -19.166 1.00 74.89 43 A 1 
ATOM   340  O O   . GLU   A 1 43 ? 12.378  6.863   -17.982 1.00 67.59 43 A 1 
ATOM   341  C CB  . GLU   A 1 43 ? 12.031  4.813   -20.281 1.00 67.43 43 A 1 
ATOM   342  C CG  . GLU   A 1 43 ? 12.362  3.457   -20.846 1.00 60.45 43 A 1 
ATOM   343  C CD  . GLU   A 1 43 ? 11.126  2.600   -21.017 1.00 57.32 43 A 1 
ATOM   344  O OE1 . GLU   A 1 43 ? 10.104  2.879   -20.356 1.00 52.35 43 A 1 
ATOM   345  O OE2 . GLU   A 1 43 ? 11.181  1.642   -21.804 1.00 53.11 43 A 1 
ATOM   346  N N   . SER   A 1 44 ? 12.620  7.986   -19.940 1.00 74.50 44 A 1 
ATOM   347  C CA  . SER   A 1 44 ? 12.001  9.033   -19.207 1.00 72.34 44 A 1 
ATOM   348  C C   . SER   A 1 44 ? 10.509  8.939   -18.993 1.00 74.17 44 A 1 
ATOM   349  O O   . SER   A 1 44 ? 10.178  8.839   -17.851 1.00 69.09 44 A 1 
ATOM   350  C CB  . SER   A 1 44 ? 12.469  10.444  -19.360 1.00 66.47 44 A 1 
ATOM   351  O OG  . SER   A 1 44 ? 12.081  11.150  -18.199 1.00 60.64 44 A 1 
ATOM   352  N N   . PRO   A 1 45 ? 9.546   8.868   -19.756 1.00 73.17 45 A 1 
ATOM   353  C CA  . PRO   A 1 45 ? 8.307   8.457   -19.100 1.00 72.55 45 A 1 
ATOM   354  C C   . PRO   A 1 45 ? 8.254   6.950   -18.884 1.00 75.33 45 A 1 
ATOM   355  O O   . PRO   A 1 45 ? 8.099   6.186   -19.828 1.00 71.56 45 A 1 
ATOM   356  C CB  . PRO   A 1 45 ? 7.198   8.935   -20.020 1.00 66.15 45 A 1 
ATOM   357  C CG  . PRO   A 1 45 ? 7.879   9.290   -21.294 1.00 63.83 45 A 1 
ATOM   358  C CD  . PRO   A 1 45 ? 9.366   9.297   -21.096 1.00 67.42 45 A 1 
ATOM   359  N N   . ILE   A 1 46 ? 8.438   6.546   -17.625 1.00 76.95 46 A 1 
ATOM   360  C CA  . ILE   A 1 46 ? 8.393   5.143   -17.248 1.00 77.03 46 A 1 
ATOM   361  C C   . ILE   A 1 46 ? 6.960   4.670   -17.030 1.00 78.27 46 A 1 
ATOM   362  O O   . ILE   A 1 46 ? 6.711   3.479   -16.854 1.00 74.50 46 A 1 
ATOM   363  C CB  . ILE   A 1 46 ? 9.229   4.920   -15.981 1.00 72.96 46 A 1 
ATOM   364  C CG1 . ILE   A 1 46 ? 8.878   5.969   -14.932 1.00 66.96 46 A 1 
ATOM   365  C CG2 . ILE   A 1 46 ? 10.717  4.981   -16.316 1.00 66.22 46 A 1 
ATOM   366  C CD1 . ILE   A 1 46 ? 9.736   5.901   -13.686 1.00 61.21 46 A 1 
ATOM   367  N N   . TYR   A 1 47 ? 6.018   5.613   -17.065 1.00 79.56 47 A 1 
ATOM   368  C CA  . TYR   A 1 47 ? 4.597   5.311   -16.935 1.00 78.67 47 A 1 
ATOM   369  C C   . TYR   A 1 47 ? 4.166   4.271   -17.968 1.00 79.99 47 A 1 
ATOM   370  O O   . TYR   A 1 47 ? 4.379   4.448   -19.166 1.00 77.53 47 A 1 
ATOM   371  C CB  . TYR   A 1 47 ? 3.807   6.602   -17.105 1.00 75.43 47 A 1 
ATOM   372  C CG  . TYR   A 1 47 ? 2.305   6.459   -17.163 1.00 74.60 47 A 1 
ATOM   373  C CD1 . TYR   A 1 47 ? 1.606   5.810   -16.161 1.00 71.67 47 A 1 
ATOM   374  C CD2 . TYR   A 1 47 ? 1.583   7.013   -18.209 1.00 70.76 47 A 1 
ATOM   375  C CE1 . TYR   A 1 47 ? 0.225   5.702   -16.201 1.00 66.78 47 A 1 
ATOM   376  C CE2 . TYR   A 1 47 ? 0.203   6.915   -18.260 1.00 67.74 47 A 1 
ATOM   377  C CZ  . TYR   A 1 47 ? -0.468  6.257   -17.255 1.00 67.64 47 A 1 
ATOM   378  O OH  . TYR   A 1 47 ? -1.835  6.158   -17.306 1.00 64.61 47 A 1 
ATOM   379  N N   . CYS   A 1 48 ? 3.570   3.182   -17.502 1.00 86.12 48 A 1 
ATOM   380  C CA  . CYS   A 1 48 ? 3.101   2.106   -18.371 1.00 87.27 48 A 1 
ATOM   381  C C   . CYS   A 1 48 ? 1.674   1.750   -17.975 1.00 90.09 48 A 1 
ATOM   382  O O   . CYS   A 1 48 ? 1.462   0.891   -17.115 1.00 88.89 48 A 1 
ATOM   383  C CB  . CYS   A 1 48 ? 4.013   0.889   -18.269 1.00 82.88 48 A 1 
ATOM   384  S SG  . CYS   A 1 48 ? 3.526   -0.485  -19.332 1.00 75.39 48 A 1 
ATOM   385  N N   . PRO   A 1 49 ? 0.666   2.393   -18.583 1.00 88.20 49 A 1 
ATOM   386  C CA  . PRO   A 1 49 ? -0.720  2.128   -18.188 1.00 90.37 49 A 1 
ATOM   387  C C   . PRO   A 1 49 ? -1.151  0.689   -18.415 1.00 92.66 49 A 1 
ATOM   388  O O   . PRO   A 1 49 ? -1.982  0.179   -17.661 1.00 92.30 49 A 1 
ATOM   389  C CB  . PRO   A 1 49 ? -1.533  3.104   -19.048 1.00 87.58 49 A 1 
ATOM   390  C CG  . PRO   A 1 49 ? -0.623  3.502   -20.157 1.00 83.31 49 A 1 
ATOM   391  C CD  . PRO   A 1 49 ? 0.766   3.449   -19.602 1.00 86.01 49 A 1 
ATOM   392  N N   . LYS   A 1 50 ? -0.610  0.011   -19.433 1.00 92.72 50 A 1 
ATOM   393  C CA  . LYS   A 1 50 ? -0.982  -1.380  -19.669 1.00 93.35 50 A 1 
ATOM   394  C C   . LYS   A 1 50 ? -0.553  -2.264  -18.504 1.00 94.32 50 A 1 
ATOM   395  O O   . LYS   A 1 50 ? -1.311  -3.138  -18.073 1.00 93.77 50 A 1 
ATOM   396  C CB  . LYS   A 1 50 ? -0.380  -1.888  -20.978 1.00 92.07 50 A 1 
ATOM   397  C CG  . LYS   A 1 50 ? -1.039  -1.317  -22.220 1.00 81.06 50 A 1 
ATOM   398  C CD  . LYS   A 1 50 ? -0.485  -1.947  -23.484 1.00 76.82 50 A 1 
ATOM   399  C CE  . LYS   A 1 50 ? -1.183  -1.413  -24.726 1.00 67.09 50 A 1 
ATOM   400  N NZ  . LYS   A 1 50 ? -0.640  -2.010  -25.972 1.00 59.94 50 A 1 
ATOM   401  N N   . ARG   A 1 51 ? 0.654   -2.053  -17.986 1.00 94.39 51 A 1 
ATOM   402  C CA  . ARG   A 1 51 ? 1.124   -2.833  -16.842 1.00 94.79 51 A 1 
ATOM   403  C C   . ARG   A 1 51 ? 0.253   -2.564  -15.621 1.00 95.72 51 A 1 
ATOM   404  O O   . ARG   A 1 51 ? -0.121  -3.490  -14.894 1.00 95.86 51 A 1 
ATOM   405  C CB  . ARG   A 1 51 ? 2.590   -2.506  -16.551 1.00 94.13 51 A 1 
ATOM   406  C CG  . ARG   A 1 51 ? 3.114   -2.982  -15.196 1.00 91.89 51 A 1 
ATOM   407  C CD  . ARG   A 1 51 ? 3.090   -4.494  -15.041 1.00 90.80 51 A 1 
ATOM   408  N NE  . ARG   A 1 51 ? 3.718   -4.894  -13.773 1.00 90.77 51 A 1 
ATOM   409  C CZ  . ARG   A 1 51 ? 3.557   -6.069  -13.176 1.00 91.92 51 A 1 
ATOM   410  N NH1 . ARG   A 1 51 ? 2.785   -6.996  -13.721 1.00 87.35 51 A 1 
ATOM   411  N NH2 . ARG   A 1 51 ? 4.162   -6.319  -12.023 1.00 86.99 51 A 1 
ATOM   412  N N   . GLU   A 1 52 ? -0.093  -1.307  -15.382 1.00 95.64 52 A 1 
ATOM   413  C CA  . GLU   A 1 52 ? -0.942  -0.974  -14.244 1.00 96.31 52 A 1 
ATOM   414  C C   . GLU   A 1 52 ? -2.322  -1.612  -14.385 1.00 97.15 52 A 1 
ATOM   415  O O   . GLU   A 1 52 ? -2.892  -2.105  -13.407 1.00 97.56 52 A 1 
ATOM   416  C CB  . GLU   A 1 52 ? -1.034  0.543   -14.088 1.00 95.61 52 A 1 
ATOM   417  C CG  . GLU   A 1 52 ? 0.313   1.177   -13.739 1.00 93.84 52 A 1 
ATOM   418  C CD  . GLU   A 1 52 ? 0.264   2.681   -13.578 1.00 92.94 52 A 1 
ATOM   419  O OE1 . GLU   A 1 52 ? -0.807  3.276   -13.805 1.00 89.31 52 A 1 
ATOM   420  O OE2 . GLU   A 1 52 ? 1.310   3.268   -13.221 1.00 89.18 52 A 1 
ATOM   421  N N   . GLN   A 1 53 ? -2.869  -1.632  -15.604 1.00 96.49 53 A 1 
ATOM   422  C CA  . GLN   A 1 53 ? -4.153  -2.277  -15.844 1.00 96.79 53 A 1 
ATOM   423  C C   . GLN   A 1 53 ? -4.068  -3.782  -15.626 1.00 97.36 53 A 1 
ATOM   424  O O   . GLN   A 1 53 ? -5.005  -4.391  -15.099 1.00 97.26 53 A 1 
ATOM   425  C CB  . GLN   A 1 53 ? -4.643  -1.968  -17.258 1.00 96.04 53 A 1 
ATOM   426  C CG  . GLN   A 1 53 ? -5.061  -0.520  -17.458 1.00 86.01 53 A 1 
ATOM   427  C CD  . GLN   A 1 53 ? -5.351  -0.176  -18.904 1.00 77.12 53 A 1 
ATOM   428  O OE1 . GLN   A 1 53 ? -5.171  -1.003  -19.798 1.00 69.88 53 A 1 
ATOM   429  N NE2 . GLN   A 1 53 ? -5.798  1.052   -19.146 1.00 66.57 53 A 1 
ATOM   430  N N   . GLU   A 1 54 ? -2.952  -4.397  -16.034 1.00 97.45 54 A 1 
ATOM   431  C CA  . GLU   A 1 54 ? -2.757  -5.828  -15.813 1.00 97.21 54 A 1 
ATOM   432  C C   . GLU   A 1 54 ? -2.740  -6.154  -14.326 1.00 97.74 54 A 1 
ATOM   433  O O   . GLU   A 1 54 ? -3.325  -7.156  -13.891 1.00 97.61 54 A 1 
ATOM   434  C CB  . GLU   A 1 54 ? -1.453  -6.295  -16.460 1.00 96.03 54 A 1 
ATOM   435  C CG  . GLU   A 1 54 ? -1.472  -6.312  -17.978 1.00 83.80 54 A 1 
ATOM   436  C CD  . GLU   A 1 54 ? -0.104  -6.563  -18.585 1.00 80.55 54 A 1 
ATOM   437  O OE1 . GLU   A 1 54 ? 0.891   -6.600  -17.832 1.00 75.05 54 A 1 
ATOM   438  O OE2 . GLU   A 1 54 ? -0.026  -6.716  -19.819 1.00 76.44 54 A 1 
ATOM   439  N N   . ILE   A 1 55 ? -2.065  -5.322  -13.540 1.00 97.83 55 A 1 
ATOM   440  C CA  . ILE   A 1 55 ? -2.008  -5.527  -12.095 1.00 97.89 55 A 1 
ATOM   441  C C   . ILE   A 1 55 ? -3.411  -5.473  -11.504 1.00 98.17 55 A 1 
ATOM   442  O O   . ILE   A 1 55 ? -3.812  -6.352  -10.733 1.00 98.17 55 A 1 
ATOM   443  C CB  . ILE   A 1 55 ? -1.079  -4.487  -11.440 1.00 97.72 55 A 1 
ATOM   444  C CG1 . ILE   A 1 55 ? 0.378   -4.774  -11.821 1.00 97.08 55 A 1 
ATOM   445  C CG2 . ILE   A 1 55 ? -1.257  -4.474  -9.923  1.00 97.17 55 A 1 
ATOM   446  C CD1 . ILE   A 1 55 ? 1.349   -3.668  -11.451 1.00 95.19 55 A 1 
ATOM   447  N N   . LEU   A 1 56 ? -4.178  -4.443  -11.863 1.00 97.88 56 A 1 
ATOM   448  C CA  . LEU   A 1 56 ? -5.533  -4.301  -11.335 1.00 97.99 56 A 1 
ATOM   449  C C   . LEU   A 1 56 ? -6.434  -5.452  -11.765 1.00 98.13 56 A 1 
ATOM   450  O O   . LEU   A 1 56 ? -7.224  -5.961  -10.966 1.00 97.77 56 A 1 
ATOM   451  C CB  . LEU   A 1 56 ? -6.137  -2.968  -11.776 1.00 97.31 56 A 1 
ATOM   452  C CG  . LEU   A 1 56 ? -5.724  -1.742  -10.967 1.00 92.80 56 A 1 
ATOM   453  C CD1 . LEU   A 1 56 ? -6.245  -0.478  -11.629 1.00 91.90 56 A 1 
ATOM   454  C CD2 . LEU   A 1 56 ? -6.243  -1.857  -9.538  1.00 91.31 56 A 1 
ATOM   455  N N   . LYS   A 1 57 ? -6.341  -5.868  -13.034 1.00 98.17 57 A 1 
ATOM   456  C CA  . LYS   A 1 57 ? -7.181  -6.957  -13.521 1.00 98.09 57 A 1 
ATOM   457  C C   . LYS   A 1 57 ? -6.895  -8.240  -12.757 1.00 98.11 57 A 1 
ATOM   458  O O   . LYS   A 1 57 ? -7.821  -8.946  -12.339 1.00 97.82 57 A 1 
ATOM   459  C CB  . LYS   A 1 57 ? -6.966  -7.168  -15.021 1.00 97.77 57 A 1 
ATOM   460  C CG  . LYS   A 1 57 ? -7.834  -8.267  -15.620 1.00 92.62 57 A 1 
ATOM   461  C CD  . LYS   A 1 57 ? -7.583  -8.433  -17.110 1.00 88.05 57 A 1 
ATOM   462  C CE  . LYS   A 1 57 ? -8.430  -9.549  -17.700 1.00 78.18 57 A 1 
ATOM   463  N NZ  . LYS   A 1 57 ? -8.173  -9.739  -19.156 1.00 70.43 57 A 1 
ATOM   464  N N   . ARG   A 1 58 ? -5.612  -8.551  -12.565 1.00 98.23 58 A 1 
ATOM   465  C CA  . ARG   A 1 58 ? -5.236  -9.766  -11.852 1.00 98.12 58 A 1 
ATOM   466  C C   . ARG   A 1 58 ? -5.736  -9.734  -10.411 1.00 98.26 58 A 1 
ATOM   467  O O   . ARG   A 1 58 ? -6.312  -10.709 -9.922  1.00 98.09 58 A 1 
ATOM   468  C CB  . ARG   A 1 58 ? -3.713  -9.945  -11.876 1.00 97.83 58 A 1 
ATOM   469  C CG  . ARG   A 1 58 ? -3.232  -11.254 -11.268 1.00 96.36 58 A 1 
ATOM   470  C CD  . ARG   A 1 58 ? -1.709  -11.319 -11.215 1.00 95.78 58 A 1 
ATOM   471  N NE  . ARG   A 1 58 ? -1.154  -10.361 -10.268 1.00 94.98 58 A 1 
ATOM   472  C CZ  . ARG   A 1 58 ? -1.105  -10.552 -8.954  1.00 96.19 58 A 1 
ATOM   473  N NH1 . ARG   A 1 58 ? -1.578  -11.672 -8.419  1.00 90.96 58 A 1 
ATOM   474  N NH2 . ARG   A 1 58 ? -0.582  -9.625  -8.168  1.00 92.38 58 A 1 
ATOM   475  N N   . LEU   A 1 59 ? -5.522  -8.611  -9.727  1.00 98.33 59 A 1 
ATOM   476  C CA  . LEU   A 1 59 ? -5.949  -8.505  -8.335  1.00 98.32 59 A 1 
ATOM   477  C C   . LEU   A 1 59 ? -7.466  -8.584  -8.204  1.00 98.20 59 A 1 
ATOM   478  O O   . LEU   A 1 59 ? -7.977  -9.148  -7.233  1.00 97.81 59 A 1 
ATOM   479  C CB  . LEU   A 1 59 ? -5.433  -7.206  -7.719  1.00 98.30 59 A 1 
ATOM   480  C CG  . LEU   A 1 59 ? -3.915  -7.120  -7.533  1.00 97.70 59 A 1 
ATOM   481  C CD1 . LEU   A 1 59 ? -3.516  -5.725  -7.088  1.00 97.17 59 A 1 
ATOM   482  C CD2 . LEU   A 1 59 ? -3.434  -8.167  -6.534  1.00 96.78 59 A 1 
ATOM   483  N N   . SER   A 1 60 ? -8.192  -8.037  -9.176  1.00 98.06 60 A 1 
ATOM   484  C CA  . SER   A 1 60 ? -9.652  -8.050  -9.127  1.00 97.65 60 A 1 
ATOM   485  C C   . SER   A 1 60 ? -10.228 -9.458  -9.231  1.00 97.59 60 A 1 
ATOM   486  O O   . SER   A 1 60 ? -11.386 -9.678  -8.862  1.00 96.30 60 A 1 
ATOM   487  C CB  . SER   A 1 60 ? -10.222 -7.173  -10.240 1.00 96.60 60 A 1 
ATOM   488  O OG  . SER   A 1 60 ? -9.900  -5.811  -10.025 1.00 83.63 60 A 1 
ATOM   489  N N   . GLN   A 1 61 ? -9.444  -10.410 -9.736  1.00 97.65 61 A 1 
ATOM   490  C CA  . GLN   A 1 61 ? -9.892  -11.792 -9.867  1.00 97.32 61 A 1 
ATOM   491  C C   . GLN   A 1 61 ? -9.603  -12.624 -8.622  1.00 97.32 61 A 1 
ATOM   492  O O   . GLN   A 1 61 ? -10.030 -13.781 -8.546  1.00 95.56 61 A 1 
ATOM   493  C CB  . GLN   A 1 61 ? -9.246  -12.439 -11.093 1.00 96.42 61 A 1 
ATOM   494  C CG  . GLN   A 1 61 ? -9.693  -11.827 -12.412 1.00 92.62 61 A 1 
ATOM   495  C CD  . GLN   A 1 61 ? -8.954  -12.388 -13.610 1.00 84.74 61 A 1 
ATOM   496  O OE1 . GLN   A 1 61 ? -7.805  -12.809 -13.502 1.00 77.42 61 A 1 
ATOM   497  N NE2 . GLN   A 1 61 ? -9.612  -12.394 -14.763 1.00 73.34 61 A 1 
ATOM   498  N N   . ARG   A 1 62 ? -8.893  -12.060 -7.648  1.00 97.80 62 A 1 
ATOM   499  C CA  . ARG   A 1 62 ? -8.615  -12.767 -6.399  1.00 97.54 62 A 1 
ATOM   500  C C   . ARG   A 1 62 ? -9.838  -12.722 -5.486  1.00 97.58 62 A 1 
ATOM   501  O O   . ARG   A 1 62 ? -10.729 -11.884 -5.647  1.00 96.57 62 A 1 
ATOM   502  C CB  . ARG   A 1 62 ? -7.392  -12.167 -5.692  1.00 96.86 62 A 1 
ATOM   503  C CG  . ARG   A 1 62 ? -6.135  -12.153 -6.551  1.00 93.91 62 A 1 
ATOM   504  C CD  . ARG   A 1 62 ? -4.921  -11.661 -5.776  1.00 93.58 62 A 1 
ATOM   505  N NE  . ARG   A 1 62 ? -4.484  -12.634 -4.782  1.00 93.05 62 A 1 
ATOM   506  C CZ  . ARG   A 1 62 ? -4.415  -12.412 -3.475  1.00 94.37 62 A 1 
ATOM   507  N NH1 . ARG   A 1 62 ? -4.751  -11.231 -2.979  1.00 87.34 62 A 1 
ATOM   508  N NH2 . ARG   A 1 62 ? -4.010  -13.371 -2.663  1.00 88.49 62 A 1 
ATOM   509  N N   . ASP   A 1 63 ? -9.879  -13.639 -4.521  1.00 97.22 63 A 1 
ATOM   510  C CA  . ASP   A 1 63 ? -10.988 -13.698 -3.575  1.00 97.05 63 A 1 
ATOM   511  C C   . ASP   A 1 63 ? -10.706 -12.819 -2.367  1.00 97.54 63 A 1 
ATOM   512  O O   . ASP   A 1 63 ? -9.660  -12.939 -1.726  1.00 96.55 63 A 1 
ATOM   513  C CB  . ASP   A 1 63 ? -11.236 -15.137 -3.120  1.00 95.54 63 A 1 
ATOM   514  C CG  . ASP   A 1 63 ? -11.850 -15.993 -4.211  1.00 88.64 63 A 1 
ATOM   515  O OD1 . ASP   A 1 63 ? -12.640 -15.461 -5.013  1.00 84.21 63 A 1 
ATOM   516  O OD2 . ASP   A 1 63 ? -11.548 -17.203 -4.256  1.00 81.20 63 A 1 
ATOM   517  N N   . PHE   A 1 64 ? -11.643 -11.935 -2.060  1.00 97.75 64 A 1 
ATOM   518  C CA  . PHE   A 1 64 ? -11.567 -11.068 -0.891  1.00 97.95 64 A 1 
ATOM   519  C C   . PHE   A 1 64 ? -12.897 -11.099 -0.153  1.00 97.76 64 A 1 
ATOM   520  O O   . PHE   A 1 64 ? -13.934 -11.415 -0.732  1.00 96.57 64 A 1 
ATOM   521  C CB  . PHE   A 1 64 ? -11.266 -9.621  -1.293  1.00 97.98 64 A 1 
ATOM   522  C CG  . PHE   A 1 64 ? -9.989  -9.432  -2.056  1.00 98.35 64 A 1 
ATOM   523  C CD1 . PHE   A 1 64 ? -8.767  -9.505  -1.414  1.00 97.89 64 A 1 
ATOM   524  C CD2 . PHE   A 1 64 ? -10.011 -9.163  -3.412  1.00 97.91 64 A 1 
ATOM   525  C CE1 . PHE   A 1 64 ? -7.587  -9.320  -2.112  1.00 97.63 64 A 1 
ATOM   526  C CE2 . PHE   A 1 64 ? -8.836  -8.974  -4.118  1.00 97.74 64 A 1 
ATOM   527  C CZ  . PHE   A 1 64 ? -7.621  -9.053  -3.467  1.00 98.04 64 A 1 
ATOM   528  N N   . LYS   A 1 65 ? -12.866 -10.749 1.124   1.00 97.97 65 A 1 
ATOM   529  C CA  . LYS   A 1 65 ? -14.103 -10.589 1.879   1.00 97.60 65 A 1 
ATOM   530  C C   . LYS   A 1 65 ? -14.806 -9.289  1.512   1.00 97.48 65 A 1 
ATOM   531  O O   . LYS   A 1 65 ? -16.035 -9.258  1.385   1.00 96.08 65 A 1 
ATOM   532  C CB  . LYS   A 1 65 ? -13.824 -10.603 3.383   1.00 96.92 65 A 1 
ATOM   533  C CG  . LYS   A 1 65 ? -13.403 -11.944 3.953   1.00 92.29 65 A 1 
ATOM   534  C CD  . LYS   A 1 65 ? -13.283 -11.863 5.469   1.00 86.92 65 A 1 
ATOM   535  C CE  . LYS   A 1 65 ? -12.953 -13.204 6.091   1.00 81.04 65 A 1 
ATOM   536  N NZ  . LYS   A 1 65 ? -12.892 -13.114 7.578   1.00 72.17 65 A 1 
ATOM   537  N N   . HIS   A 1 66 ? -14.032 -8.211  1.353   1.00 97.62 66 A 1 
ATOM   538  C CA  . HIS   A 1 66 ? -14.611 -6.877  1.224   1.00 97.45 66 A 1 
ATOM   539  C C   . HIS   A 1 66 ? -14.140 -6.087  0.009   1.00 97.53 66 A 1 
ATOM   540  O O   . HIS   A 1 66 ? -14.885 -5.231  -0.481  1.00 96.38 66 A 1 
ATOM   541  C CB  . HIS   A 1 66 ? -14.317 -6.062  2.485   1.00 97.08 66 A 1 
ATOM   542  C CG  . HIS   A 1 66 ? -14.804 -6.713  3.744   1.00 97.05 66 A 1 
ATOM   543  N ND1 . HIS   A 1 66 ? -16.143 -6.932  3.997   1.00 92.07 66 A 1 
ATOM   544  C CD2 . HIS   A 1 66 ? -14.138 -7.205  4.813   1.00 92.73 66 A 1 
ATOM   545  C CE1 . HIS   A 1 66 ? -16.281 -7.525  5.166   1.00 92.71 66 A 1 
ATOM   546  N NE2 . HIS   A 1 66 ? -15.076 -7.701  5.685   1.00 93.51 66 A 1 
ATOM   547  N N   . LEU   A 1 67 ? -12.922 -6.316  -0.464  1.00 97.77 67 A 1 
ATOM   548  C CA  . LEU   A 1 67 ? -12.420 -5.533  -1.585  1.00 97.78 67 A 1 
ATOM   549  C C   . LEU   A 1 67 ? -13.195 -5.845  -2.856  1.00 97.51 67 A 1 
ATOM   550  O O   . LEU   A 1 67 ? -13.476 -7.006  -3.157  1.00 96.52 67 A 1 
ATOM   551  C CB  . LEU   A 1 67 ? -10.937 -5.796  -1.838  1.00 97.50 67 A 1 
ATOM   552  C CG  . LEU   A 1 67 ? -9.941  -5.478  -0.725  1.00 95.21 67 A 1 
ATOM   553  C CD1 . LEU   A 1 67 ? -8.520  -5.603  -1.265  1.00 93.31 67 A 1 
ATOM   554  C CD2 . LEU   A 1 67 ? -10.179 -4.092  -0.160  1.00 93.39 67 A 1 
ATOM   555  N N   . ASN   A 1 68 ? -13.528 -4.798  -3.604  1.00 97.28 68 A 1 
ATOM   556  C CA  . ASN   A 1 68 ? -14.107 -4.933  -4.929  1.00 96.83 68 A 1 
ATOM   557  C C   . ASN   A 1 68 ? -13.273 -4.116  -5.905  1.00 97.39 68 A 1 
ATOM   558  O O   . ASN   A 1 68 ? -12.252 -3.529  -5.539  1.00 97.13 68 A 1 
ATOM   559  C CB  . ASN   A 1 68 ? -15.580 -4.496  -4.931  1.00 95.32 68 A 1 
ATOM   560  C CG  . ASN   A 1 68 ? -15.770 -3.076  -4.440  1.00 95.47 68 A 1 
ATOM   561  O OD1 . ASN   A 1 68 ? -14.864 -2.245  -4.491  1.00 91.34 68 A 1 
ATOM   562  N ND2 . ASN   A 1 68 ? -16.970 -2.785  -3.948  1.00 90.03 68 A 1 
ATOM   563  N N   . GLY   A 1 69 ? -13.699 -4.087  -7.169  1.00 96.98 69 A 1 
ATOM   564  C CA  . GLY   A 1 69 ? -12.929 -3.391  -8.188  1.00 96.79 69 A 1 
ATOM   565  C C   . GLY   A 1 69 ? -12.784 -1.906  -7.924  1.00 97.19 69 A 1 
ATOM   566  O O   . GLY   A 1 69 ? -11.730 -1.322  -8.198  1.00 96.63 69 A 1 
ATOM   567  N N   . GLU   A 1 70 ? -13.837 -1.276  -7.406  1.00 97.18 70 A 1 
ATOM   568  C CA  . GLU   A 1 70 ? -13.779 0.159   -7.134  1.00 97.01 70 A 1 
ATOM   569  C C   . GLU   A 1 70 ? -12.760 0.476   -6.047  1.00 97.55 70 A 1 
ATOM   570  O O   . GLU   A 1 70 ? -11.983 1.434   -6.166  1.00 97.10 70 A 1 
ATOM   571  C CB  . GLU   A 1 70 ? -15.160 0.684   -6.736  1.00 95.77 70 A 1 
ATOM   572  C CG  . GLU   A 1 70 ? -16.171 0.697   -7.870  1.00 86.09 70 A 1 
ATOM   573  C CD  . GLU   A 1 70 ? -17.505 1.290   -7.462  1.00 80.64 70 A 1 
ATOM   574  O OE1 . GLU   A 1 70 ? -17.697 1.565   -6.258  1.00 74.35 70 A 1 
ATOM   575  O OE2 . GLU   A 1 70 ? -18.365 1.479   -8.349  1.00 73.70 70 A 1 
ATOM   576  N N   . ILE   A 1 71 ? -12.748 -0.314  -4.978  1.00 97.80 71 A 1 
ATOM   577  C CA  . ILE   A 1 71 ? -11.799 -0.084  -3.892  1.00 97.96 71 A 1 
ATOM   578  C C   . ILE   A 1 71 ? -10.372 -0.325  -4.378  1.00 98.19 71 A 1 
ATOM   579  O O   . ILE   A 1 71 ? -9.464  0.466   -4.098  1.00 98.06 71 A 1 
ATOM   580  C CB  . ILE   A 1 71 ? -12.133 -0.970  -2.682  1.00 97.87 71 A 1 
ATOM   581  C CG1 . ILE   A 1 71 ? -13.484 -0.556  -2.086  1.00 97.17 71 A 1 
ATOM   582  C CG2 . ILE   A 1 71 ? -11.027 -0.885  -1.631  1.00 97.14 71 A 1 
ATOM   583  C CD1 . ILE   A 1 71 ? -13.991 -1.493  -1.002  1.00 95.66 71 A 1 
ATOM   584  N N   . LEU   A 1 72 ? -10.161 -1.413  -5.119  1.00 98.22 72 A 1 
ATOM   585  C CA  . LEU   A 1 72 ? -8.834  -1.706  -5.647  1.00 98.33 72 A 1 
ATOM   586  C C   . LEU   A 1 72 ? -8.351  -0.597  -6.574  1.00 98.34 72 A 1 
ATOM   587  O O   . LEU   A 1 72 ? -7.173  -0.227  -6.546  1.00 98.14 72 A 1 
ATOM   588  C CB  . LEU   A 1 72 ? -8.841  -3.043  -6.389  1.00 98.22 72 A 1 
ATOM   589  C CG  . LEU   A 1 72 ? -8.858  -4.295  -5.509  1.00 97.23 72 A 1 
ATOM   590  C CD1 . LEU   A 1 72 ? -9.181  -5.526  -6.345  1.00 96.35 72 A 1 
ATOM   591  C CD2 . LEU   A 1 72 ? -7.518  -4.463  -4.802  1.00 96.00 72 A 1 
ATOM   592  N N   . THR   A 1 73 ? -9.249  -0.063  -7.406  1.00 98.08 73 A 1 
ATOM   593  C CA  . THR   A 1 73 ? -8.864  1.000   -8.330  1.00 97.82 73 A 1 
ATOM   594  C C   . THR   A 1 73 ? -8.434  2.255   -7.574  1.00 97.79 73 A 1 
ATOM   595  O O   . THR   A 1 73 ? -7.410  2.865   -7.899  1.00 97.37 73 A 1 
ATOM   596  C CB  . THR   A 1 73 ? -10.010 1.314   -9.296  1.00 97.31 73 A 1 
ATOM   597  O OG1 . THR   A 1 73 ? -10.282 0.156   -10.097 1.00 94.38 73 A 1 
ATOM   598  C CG2 . THR   A 1 73 ? -9.642  2.479   -10.208 1.00 93.36 73 A 1 
ATOM   599  N N   . GLY   A 1 74 ? -9.206  2.651   -6.568  1.00 98.01 74 A 1 
ATOM   600  C CA  . GLY   A 1 74 ? -8.832  3.821   -5.780  1.00 97.84 74 A 1 
ATOM   601  C C   . GLY   A 1 74 ? -7.508  3.624   -5.058  1.00 98.11 74 A 1 
ATOM   602  O O   . GLY   A 1 74 ? -6.637  4.501   -5.063  1.00 97.70 74 A 1 
ATOM   603  N N   . PHE   A 1 75 ? -7.354  2.470   -4.433  1.00 98.16 75 A 1 
ATOM   604  C CA  . PHE   A 1 75 ? -6.128  2.145   -3.706  1.00 98.36 75 A 1 
ATOM   605  C C   . PHE   A 1 75 ? -4.919  2.173   -4.637  1.00 98.35 75 A 1 
ATOM   606  O O   . PHE   A 1 75 ? -3.912  2.829   -4.354  1.00 98.12 75 A 1 
ATOM   607  C CB  . PHE   A 1 75 ? -6.280  0.767   -3.059  1.00 98.37 75 A 1 
ATOM   608  C CG  . PHE   A 1 75 ? -5.110  0.333   -2.213  1.00 98.54 75 A 1 
ATOM   609  C CD1 . PHE   A 1 75 ? -4.821  0.968   -1.019  1.00 98.16 75 A 1 
ATOM   610  C CD2 . PHE   A 1 75 ? -4.326  -0.742  -2.596  1.00 98.17 75 A 1 
ATOM   611  C CE1 . PHE   A 1 75 ? -3.765  0.549   -0.223  1.00 97.82 75 A 1 
ATOM   612  C CE2 . PHE   A 1 75 ? -3.266  -1.168  -1.809  1.00 97.82 75 A 1 
ATOM   613  C CZ  . PHE   A 1 75 ? -2.987  -0.522  -0.621  1.00 98.15 75 A 1 
ATOM   614  N N   . TYR   A 1 76 ? -5.018  1.484   -5.770  1.00 98.31 76 A 1 
ATOM   615  C CA  . TYR   A 1 76 ? -3.862  1.373   -6.654  1.00 98.24 76 A 1 
ATOM   616  C C   . TYR   A 1 76 ? -3.620  2.621   -7.488  1.00 97.85 76 A 1 
ATOM   617  O O   . TYR   A 1 76 ? -2.498  2.822   -7.954  1.00 97.15 76 A 1 
ATOM   618  C CB  . TYR   A 1 76 ? -3.952  0.108   -7.517  1.00 98.17 76 A 1 
ATOM   619  C CG  . TYR   A 1 76 ? -3.295  -1.033  -6.776  1.00 98.16 76 A 1 
ATOM   620  C CD1 . TYR   A 1 76 ? -1.926  -1.240  -6.877  1.00 96.99 76 A 1 
ATOM   621  C CD2 . TYR   A 1 76 ? -4.015  -1.833  -5.902  1.00 96.91 76 A 1 
ATOM   622  C CE1 . TYR   A 1 76 ? -1.298  -2.233  -6.148  1.00 96.27 76 A 1 
ATOM   623  C CE2 . TYR   A 1 76 ? -3.390  -2.828  -5.165  1.00 95.79 76 A 1 
ATOM   624  C CZ  . TYR   A 1 76 ? -2.034  -3.022  -5.292  1.00 96.89 76 A 1 
ATOM   625  O OH  . TYR   A 1 76 ? -1.405  -4.001  -4.568  1.00 95.47 76 A 1 
ATOM   626  N N   . THR   A 1 77 ? -4.625  3.467   -7.665  1.00 97.57 77 A 1 
ATOM   627  C CA  . THR   A 1 77 ? -4.365  4.766   -8.279  1.00 96.93 77 A 1 
ATOM   628  C C   . THR   A 1 77 ? -3.307  5.511   -7.470  1.00 96.96 77 A 1 
ATOM   629  O O   . THR   A 1 77 ? -2.374  6.098   -8.032  1.00 96.36 77 A 1 
ATOM   630  C CB  . THR   A 1 77 ? -5.656  5.587   -8.379  1.00 96.00 77 A 1 
ATOM   631  O OG1 . THR   A 1 77 ? -6.551  4.953   -9.304  1.00 92.83 77 A 1 
ATOM   632  C CG2 . THR   A 1 77 ? -5.364  7.005   -8.860  1.00 91.77 77 A 1 
ATOM   633  N N   . GLU   A 1 78 ? -3.433  5.473   -6.144  1.00 97.97 78 A 1 
ATOM   634  C CA  . GLU   A 1 78 ? -2.445  6.139   -5.295  1.00 98.13 78 A 1 
ATOM   635  C C   . GLU   A 1 78 ? -1.124  5.374   -5.258  1.00 98.22 78 A 1 
ATOM   636  O O   . GLU   A 1 78 ? -0.050  5.985   -5.318  1.00 98.01 78 A 1 
ATOM   637  C CB  . GLU   A 1 78 ? -2.992  6.321   -3.878  1.00 97.97 78 A 1 
ATOM   638  C CG  . GLU   A 1 78 ? -2.050  7.088   -2.951  1.00 93.48 78 A 1 
ATOM   639  C CD  . GLU   A 1 78 ? -1.797  8.520   -3.405  1.00 93.84 78 A 1 
ATOM   640  O OE1 . GLU   A 1 78 ? -2.658  9.106   -4.093  1.00 89.90 78 A 1 
ATOM   641  O OE2 . GLU   A 1 78 ? -0.722  9.066   -3.067  1.00 89.30 78 A 1 
ATOM   642  N N   . VAL   A 1 79 ? -1.178  4.043   -5.166  1.00 98.20 79 A 1 
ATOM   643  C CA  . VAL   A 1 79 ? 0.048   3.247   -5.152  1.00 98.16 79 A 1 
ATOM   644  C C   . VAL   A 1 79 ? 0.856   3.491   -6.425  1.00 97.79 79 A 1 
ATOM   645  O O   . VAL   A 1 79 ? 2.073   3.693   -6.378  1.00 97.39 79 A 1 
ATOM   646  C CB  . VAL   A 1 79 ? -0.274  1.747   -4.986  1.00 98.26 79 A 1 
ATOM   647  C CG1 . VAL   A 1 79 ? 0.979   0.900   -5.193  1.00 97.91 79 A 1 
ATOM   648  C CG2 . VAL   A 1 79 ? -0.873  1.485   -3.606  1.00 97.96 79 A 1 
ATOM   649  N N   . PHE   A 1 80 ? 0.193   3.480   -7.583  1.00 97.55 80 A 1 
ATOM   650  C CA  . PHE   A 1 80 ? 0.888   3.700   -8.847  1.00 96.97 80 A 1 
ATOM   651  C C   . PHE   A 1 80 ? 1.458   5.113   -8.923  1.00 96.41 80 A 1 
ATOM   652  O O   . PHE   A 1 80 ? 2.570   5.314   -9.420  1.00 96.04 80 A 1 
ATOM   653  C CB  . PHE   A 1 80 ? -0.049  3.453   -10.034 1.00 97.07 80 A 1 
ATOM   654  C CG  . PHE   A 1 80 ? -0.537  2.028   -10.165 1.00 97.44 80 A 1 
ATOM   655  C CD1 . PHE   A 1 80 ? 0.263   0.956   -9.796  1.00 96.80 80 A 1 
ATOM   656  C CD2 . PHE   A 1 80 ? -1.797  1.763   -10.685 1.00 97.03 80 A 1 
ATOM   657  C CE1 . PHE   A 1 80 ? -0.187  -0.351  -9.928  1.00 96.82 80 A 1 
ATOM   658  C CE2 . PHE   A 1 80 ? -2.251  0.462   -10.826 1.00 96.72 80 A 1 
ATOM   659  C CZ  . PHE   A 1 80 ? -1.448  -0.595  -10.446 1.00 97.12 80 A 1 
ATOM   660  N N   . LYS   A 1 81 ? 0.711   6.105   -8.442  1.00 96.82 81 A 1 
ATOM   661  C CA  . LYS   A 1 81 ? 1.214   7.477   -8.453  1.00 96.63 81 A 1 
ATOM   662  C C   . LYS   A 1 81 ? 2.469   7.598   -7.592  1.00 96.59 81 A 1 
ATOM   663  O O   . LYS   A 1 81 ? 3.458   8.219   -8.003  1.00 96.21 81 A 1 
ATOM   664  C CB  . LYS   A 1 81 ? 0.134   8.447   -7.968  1.00 96.15 81 A 1 
ATOM   665  C CG  . LYS   A 1 81 ? 0.573   9.903   -7.961  1.00 89.25 81 A 1 
ATOM   666  C CD  . LYS   A 1 81 ? -0.592  10.858  -7.750  1.00 86.71 81 A 1 
ATOM   667  C CE  . LYS   A 1 81 ? -1.124  10.816  -6.338  1.00 77.49 81 A 1 
ATOM   668  N NZ  . LYS   A 1 81 ? -2.167  11.859  -6.116  1.00 71.53 81 A 1 
ATOM   669  N N   . ILE   A 1 82 ? 2.431   7.009   -6.397  1.00 97.10 82 A 1 
ATOM   670  C CA  . ILE   A 1 82 ? 3.598   7.016   -5.520  1.00 97.34 82 A 1 
ATOM   671  C C   . ILE   A 1 82 ? 4.787   6.358   -6.213  1.00 96.99 82 A 1 
ATOM   672  O O   . ILE   A 1 82 ? 5.905   6.888   -6.201  1.00 96.66 82 A 1 
ATOM   673  C CB  . ILE   A 1 82 ? 3.270   6.305   -4.193  1.00 97.83 82 A 1 
ATOM   674  C CG1 . ILE   A 1 82 ? 2.330   7.174   -3.347  1.00 97.51 82 A 1 
ATOM   675  C CG2 . ILE   A 1 82 ? 4.548   5.959   -3.424  1.00 97.20 82 A 1 
ATOM   676  C CD1 . ILE   A 1 82 ? 1.711   6.438   -2.171  1.00 96.57 82 A 1 
ATOM   677  N N   . SER   A 1 83 ? 4.549   5.203   -6.829  1.00 96.93 83 A 1 
ATOM   678  C CA  . SER   A 1 83 ? 5.630   4.459   -7.467  1.00 96.47 83 A 1 
ATOM   679  C C   . SER   A 1 83 ? 6.237   5.242   -8.629  1.00 96.05 83 A 1 
ATOM   680  O O   . SER   A 1 83 ? 7.463   5.327   -8.755  1.00 95.59 83 A 1 
ATOM   681  C CB  . SER   A 1 83 ? 5.116   3.101   -7.948  1.00 96.29 83 A 1 
ATOM   682  O OG  . SER   A 1 83 ? 6.158   2.332   -8.517  1.00 89.47 83 A 1 
ATOM   683  N N   . ARG   A 1 84 ? 5.394   5.824   -9.489  1.00 95.22 84 A 1 
ATOM   684  C CA  . ARG   A 1 84 ? 5.895   6.572   -10.641 1.00 94.68 84 A 1 
ATOM   685  C C   . ARG   A 1 84 ? 6.712   7.784   -10.205 1.00 94.57 84 A 1 
ATOM   686  O O   . ARG   A 1 84 ? 7.782   8.052   -10.762 1.00 94.30 84 A 1 
ATOM   687  C CB  . ARG   A 1 84 ? 4.740   7.008   -11.542 1.00 94.02 84 A 1 
ATOM   688  C CG  . ARG   A 1 84 ? 4.010   5.860   -12.231 1.00 90.05 84 A 1 
ATOM   689  C CD  . ARG   A 1 84 ? 3.120   6.357   -13.362 1.00 88.28 84 A 1 
ATOM   690  N NE  . ARG   A 1 84 ? 2.150   7.354   -12.927 1.00 85.15 84 A 1 
ATOM   691  C CZ  . ARG   A 1 84 ? 0.908   7.087   -12.544 1.00 85.33 84 A 1 
ATOM   692  N NH1 . ARG   A 1 84 ? 0.464   5.841   -12.539 1.00 78.49 84 A 1 
ATOM   693  N NH2 . ARG   A 1 84 ? 0.109   8.075   -12.165 1.00 77.54 84 A 1 
ATOM   694  N N   . LYS   A 1 85 ? 6.220   8.526   -9.219  1.00 95.00 85 A 1 
ATOM   695  C CA  . LYS   A 1 85 ? 6.958   9.692   -8.740  1.00 95.00 85 A 1 
ATOM   696  C C   . LYS   A 1 85 ? 8.291   9.278   -8.128  1.00 95.15 85 A 1 
ATOM   697  O O   . LYS   A 1 85 ? 9.313   9.945   -8.326  1.00 94.88 85 A 1 
ATOM   698  C CB  . LYS   A 1 85 ? 6.118   10.475  -7.729  1.00 94.80 85 A 1 
ATOM   699  C CG  . LYS   A 1 85 ? 4.947   11.218  -8.346  1.00 88.43 85 A 1 
ATOM   700  C CD  . LYS   A 1 85 ? 4.170   12.008  -7.305  1.00 84.05 85 A 1 
ATOM   701  C CE  . LYS   A 1 85 ? 3.045   12.808  -7.939  1.00 75.67 85 A 1 
ATOM   702  N NZ  . LYS   A 1 85 ? 2.268   13.581  -6.933  1.00 68.45 85 A 1 
ATOM   703  N N   . PHE   A 1 86 ? 8.287   8.187   -7.380  1.00 95.29 86 A 1 
ATOM   704  C CA  . PHE   A 1 86 ? 9.518   7.684   -6.780  1.00 95.63 86 A 1 
ATOM   705  C C   . PHE   A 1 86 ? 10.527  7.286   -7.856  1.00 95.22 86 A 1 
ATOM   706  O O   . PHE   A 1 86 ? 11.713  7.623   -7.769  1.00 94.44 86 A 1 
ATOM   707  C CB  . PHE   A 1 86 ? 9.198   6.498   -5.868  1.00 96.04 86 A 1 
ATOM   708  C CG  . PHE   A 1 86 ? 10.406  5.876   -5.228  1.00 96.45 86 A 1 
ATOM   709  C CD1 . PHE   A 1 86 ? 10.997  6.458   -4.122  1.00 95.59 86 A 1 
ATOM   710  C CD2 . PHE   A 1 86 ? 10.946  4.707   -5.735  1.00 95.82 86 A 1 
ATOM   711  C CE1 . PHE   A 1 86 ? 12.108  5.887   -3.530  1.00 95.32 86 A 1 
ATOM   712  C CE2 . PHE   A 1 86 ? 12.060  4.130   -5.150  1.00 95.48 86 A 1 
ATOM   713  C CZ  . PHE   A 1 86 ? 12.640  4.721   -4.045  1.00 95.89 86 A 1 
ATOM   714  N N   . GLN   A 1 87 ? 10.062  6.566   -8.875  1.00 94.88 87 A 1 
ATOM   715  C CA  . GLN   A 1 87 ? 10.941  6.155   -9.966  1.00 94.28 87 A 1 
ATOM   716  C C   . GLN   A 1 87 ? 11.493  7.362   -10.715 1.00 93.67 87 A 1 
ATOM   717  O O   . GLN   A 1 87 ? 12.683  7.408   -11.046 1.00 93.04 87 A 1 
ATOM   718  C CB  . GLN   A 1 87 ? 10.190  5.237   -10.928 1.00 93.94 87 A 1 
ATOM   719  C CG  . GLN   A 1 87 ? 9.890   3.850   -10.375 1.00 92.43 87 A 1 
ATOM   720  C CD  . GLN   A 1 87 ? 8.999   3.044   -11.293 1.00 92.84 87 A 1 
ATOM   721  O OE1 . GLN   A 1 87 ? 7.914   3.491   -11.662 1.00 88.64 87 A 1 
ATOM   722  N NE2 . GLN   A 1 87 ? 9.453   1.856   -11.679 1.00 87.74 87 A 1 
ATOM   723  N N   . GLU   A 1 88 ? 10.638  8.343   -10.988 1.00 93.55 88 A 1 
ATOM   724  C CA  . GLU   A 1 88 ? 11.088  9.532   -11.707 1.00 92.77 88 A 1 
ATOM   725  C C   . GLU   A 1 88 ? 12.145  10.288  -10.909 1.00 92.58 88 A 1 
ATOM   726  O O   . GLU   A 1 88 ? 13.147  10.747  -11.472 1.00 91.70 88 A 1 
ATOM   727  C CB  . GLU   A 1 88 ? 9.902   10.444  -12.023 1.00 91.75 88 A 1 
ATOM   728  C CG  . GLU   A 1 88 ? 10.267  11.669  -12.851 1.00 85.08 88 A 1 
ATOM   729  C CD  . GLU   A 1 88 ? 10.830  11.310  -14.219 1.00 81.28 88 A 1 
ATOM   730  O OE1 . GLU   A 1 88 ? 10.433  10.266  -14.776 1.00 77.07 88 A 1 
ATOM   731  O OE2 . GLU   A 1 88 ? 11.668  12.081  -14.733 1.00 76.54 88 A 1 
ATOM   732  N N   . ASN   A 1 89 ? 11.940  10.417  -9.600  1.00 92.85 89 A 1 
ATOM   733  C CA  . ASN   A 1 89 ? 12.929  11.088  -8.762  1.00 92.71 89 A 1 
ATOM   734  C C   . ASN   A 1 89 ? 14.259  10.342  -8.769  1.00 92.49 89 A 1 
ATOM   735  O O   . ASN   A 1 89 ? 15.327  10.963  -8.799  1.00 91.37 89 A 1 
ATOM   736  C CB  . ASN   A 1 89 ? 12.409  11.225  -7.334  1.00 92.64 89 A 1 
ATOM   737  C CG  . ASN   A 1 89 ? 11.315  12.264  -7.205  1.00 89.61 89 A 1 
ATOM   738  O OD1 . ASN   A 1 89 ? 11.166  13.138  -8.059  1.00 83.10 89 A 1 
ATOM   739  N ND2 . ASN   A 1 89 ? 10.549  12.182  -6.125  1.00 81.78 89 A 1 
ATOM   740  N N   . ALA   A 1 90 ? 14.211  9.016   -8.749  1.00 92.42 90 A 1 
ATOM   741  C CA  . ALA   A 1 90 ? 15.437  8.224   -8.774  1.00 92.30 90 A 1 
ATOM   742  C C   . ALA   A 1 90 ? 16.210  8.448   -10.071 1.00 92.06 90 A 1 
ATOM   743  O O   . ALA   A 1 90 ? 17.439  8.584   -10.062 1.00 90.34 90 A 1 
ATOM   744  C CB  . ALA   A 1 90 ? 15.108  6.745   -8.592  1.00 91.83 90 A 1 
ATOM   745  N N   . LEU   A 1 91 ? 15.502  8.499   -11.203 1.00 91.68 91 A 1 
ATOM   746  C CA  . LEU   A 1 91 ? 16.167  8.721   -12.485 1.00 91.23 91 A 1 
ATOM   747  C C   . LEU   A 1 91 ? 16.749  10.126  -12.578 1.00 90.41 91 A 1 
ATOM   748  O O   . LEU   A 1 91 ? 17.828  10.318  -13.151 1.00 87.80 91 A 1 
ATOM   749  C CB  . LEU   A 1 91 ? 15.199  8.461   -13.637 1.00 90.12 91 A 1 
ATOM   750  C CG  . LEU   A 1 91 ? 14.716  7.014   -13.775 1.00 87.36 91 A 1 
ATOM   751  C CD1 . LEU   A 1 91 ? 13.757  6.881   -14.944 1.00 84.52 91 A 1 
ATOM   752  C CD2 . LEU   A 1 91 ? 15.896  6.065   -13.930 1.00 84.03 91 A 1 
ATOM   753  N N   . LYS   A 1 92 ? 16.057  11.115  -12.023 1.00 91.37 92 A 1 
ATOM   754  C CA  . LYS   A 1 92 ? 16.584  12.477  -12.016 1.00 90.63 92 A 1 
ATOM   755  C C   . LYS   A 1 92 ? 17.887  12.558  -11.231 1.00 90.03 92 A 1 
ATOM   756  O O   . LYS   A 1 92 ? 18.806  13.290  -11.618 1.00 87.36 92 A 1 
ATOM   757  C CB  . LYS   A 1 92 ? 15.552  13.447  -11.437 1.00 89.47 92 A 1 
ATOM   758  C CG  . LYS   A 1 92 ? 14.377  13.725  -12.356 1.00 82.57 92 A 1 
ATOM   759  C CD  . LYS   A 1 92 ? 13.387  14.678  -11.713 1.00 79.61 92 A 1 
ATOM   760  C CE  . LYS   A 1 92 ? 12.237  15.008  -12.644 1.00 71.80 92 A 1 
ATOM   761  N NZ  . LYS   A 1 92 ? 11.242  15.913  -12.008 1.00 65.20 92 A 1 
ATOM   762  N N   . GLU   A 1 93 ? 17.977  11.824  -10.129 1.00 89.45 93 A 1 
ATOM   763  C CA  . GLU   A 1 93 ? 19.206  11.803  -9.339  1.00 88.79 93 A 1 
ATOM   764  C C   . GLU   A 1 93 ? 20.379  11.263  -10.152 1.00 87.69 93 A 1 
ATOM   765  O O   . GLU   A 1 93 ? 21.508  11.751  -10.022 1.00 83.62 93 A 1 
ATOM   766  C CB  . GLU   A 1 93 ? 19.010  10.960  -8.077  1.00 87.19 93 A 1 
ATOM   767  C CG  . GLU   A 1 93 ? 18.064  11.561  -7.051  1.00 79.72 93 A 1 
ATOM   768  C CD  . GLU   A 1 93 ? 18.721  12.616  -6.194  1.00 75.60 93 A 1 
ATOM   769  O OE1 . GLU   A 1 93 ? 19.966  12.638  -6.124  1.00 69.58 93 A 1 
ATOM   770  O OE2 . GLU   A 1 93 ? 17.989  13.422  -5.581  1.00 69.46 93 A 1 
ATOM   771  N N   . LEU   A 1 94 ? 20.122  10.267  -11.000 1.00 87.47 94 A 1 
ATOM   772  C CA  . LEU   A 1 94 ? 21.184  9.694   -11.827 1.00 86.17 94 A 1 
ATOM   773  C C   . LEU   A 1 94 ? 21.685  10.672  -12.883 1.00 85.17 94 A 1 
ATOM   774  O O   . LEU   A 1 94 ? 22.857  10.626  -13.270 1.00 79.97 94 A 1 
ATOM   775  C CB  . LEU   A 1 94 ? 20.698  8.419   -12.514 1.00 83.35 94 A 1 
ATOM   776  C CG  . LEU   A 1 94 ? 20.492  7.187   -11.641 1.00 76.64 94 A 1 
ATOM   777  C CD1 . LEU   A 1 94 ? 19.936  6.051   -12.483 1.00 73.28 94 A 1 
ATOM   778  C CD2 . LEU   A 1 94 ? 21.794  6.781   -10.975 1.00 73.52 94 A 1 
ATOM   779  N N   . LYS   A 1 95 ? 20.802  11.544  -13.372 1.00 84.51 95 A 1 
ATOM   780  C CA  . LYS   A 1 95 ? 21.158  12.474  -14.443 1.00 82.81 95 A 1 
ATOM   781  C C   . LYS   A 1 95 ? 21.888  13.710  -13.941 1.00 81.07 95 A 1 
ATOM   782  O O   . LYS   A 1 95 ? 22.382  14.499  -14.754 1.00 74.81 95 A 1 
ATOM   783  C CB  . LYS   A 1 95 ? 19.908  12.884  -15.220 1.00 79.14 95 A 1 
ATOM   784  C CG  . LYS   A 1 95 ? 19.263  11.733  -15.971 1.00 73.23 95 A 1 
ATOM   785  C CD  . LYS   A 1 95 ? 18.003  12.162  -16.689 1.00 68.36 95 A 1 
ATOM   786  C CE  . LYS   A 1 95 ? 17.364  10.998  -17.425 1.00 63.47 95 A 1 
ATOM   787  N NZ  . LYS   A 1 95 ? 16.106  11.387  -18.111 1.00 58.17 95 A 1 
ATOM   788  N N   . LYS   A 1 96 ? 21.958  13.890  -12.636 1.00 75.94 96 A 1 
ATOM   789  C CA  . LYS   A 1 96 ? 22.713  15.003  -12.066 1.00 75.34 96 A 1 
ATOM   790  C C   . LYS   A 1 96 ? 24.212  14.790  -12.322 1.00 69.43 96 A 1 
ATOM   791  O O   . LYS   A 1 96 ? 24.898  15.701  -12.775 1.00 64.51 96 A 1 
ATOM   792  C CB  . LYS   A 1 96 ? 22.461  15.139  -10.564 1.00 70.46 96 A 1 
ATOM   793  C CG  . LYS   A 1 96 ? 23.296  16.228  -9.908  1.00 66.25 96 A 1 
ATOM   794  C CD  . LYS   A 1 96 ? 23.161  16.211  -8.393  1.00 61.81 96 A 1 
ATOM   795  C CE  . LYS   A 1 96 ? 24.105  17.218  -7.757  1.00 59.84 96 A 1 
ATOM   796  N NZ  . LYS   A 1 96 ? 25.536  16.936  -8.057  1.00 53.67 96 A 1 
ATOM   797  O OXT . LYS   A 1 96 ? 24.721  13.733  -12.060 1.00 63.36 96 A 1 
ATOM   798  N N   . MET   B 2 1  ? 22.375  -20.405 -14.613 1.00 44.21 1  B 1 
ATOM   799  C CA  . MET   B 2 1  ? 22.210  -19.646 -15.861 1.00 48.06 1  B 1 
ATOM   800  C C   . MET   B 2 1  ? 22.313  -18.149 -15.598 1.00 50.92 1  B 1 
ATOM   801  O O   . MET   B 2 1  ? 21.709  -17.639 -14.654 1.00 48.72 1  B 1 
ATOM   802  C CB  . MET   B 2 1  ? 20.867  -19.955 -16.512 1.00 47.40 1  B 1 
ATOM   803  C CG  . MET   B 2 1  ? 20.743  -21.359 -17.064 1.00 45.28 1  B 1 
ATOM   804  S SD  . MET   B 2 1  ? 21.752  -21.607 -18.542 1.00 39.94 1  B 1 
ATOM   805  C CE  . MET   B 2 1  ? 21.017  -20.429 -19.700 1.00 37.90 1  B 1 
ATOM   806  N N   . GLN   B 2 2  ? 23.069  -17.456 -16.430 1.00 52.50 2  B 1 
ATOM   807  C CA  . GLN   B 2 2  ? 23.193  -16.010 -16.315 1.00 53.10 2  B 1 
ATOM   808  C C   . GLN   B 2 2  ? 21.903  -15.342 -16.791 1.00 55.39 2  B 1 
ATOM   809  O O   . GLN   B 2 2  ? 21.331  -15.719 -17.812 1.00 52.27 2  B 1 
ATOM   810  C CB  . GLN   B 2 2  ? 24.384  -15.517 -17.134 1.00 49.11 2  B 1 
ATOM   811  C CG  . GLN   B 2 2  ? 25.005  -14.244 -16.605 1.00 43.37 2  B 1 
ATOM   812  C CD  . GLN   B 2 2  ? 26.224  -13.824 -17.397 1.00 38.73 2  B 1 
ATOM   813  O OE1 . GLN   B 2 2  ? 26.201  -13.771 -18.626 1.00 37.50 2  B 1 
ATOM   814  N NE2 . GLN   B 2 2  ? 27.306  -13.529 -16.700 1.00 36.09 2  B 1 
ATOM   815  N N   . LYS   B 2 3  ? 21.444  -14.348 -16.039 1.00 58.51 3  B 1 
ATOM   816  C CA  . LYS   B 2 3  ? 20.202  -13.658 -16.363 1.00 59.54 3  B 1 
ATOM   817  C C   . LYS   B 2 3  ? 20.420  -12.625 -17.459 1.00 61.81 3  B 1 
ATOM   818  O O   . LYS   B 2 3  ? 21.466  -11.975 -17.518 1.00 57.28 3  B 1 
ATOM   819  C CB  . LYS   B 2 3  ? 19.637  -12.972 -15.120 1.00 54.99 3  B 1 
ATOM   820  C CG  . LYS   B 2 3  ? 19.308  -13.911 -13.977 1.00 50.03 3  B 1 
ATOM   821  C CD  . LYS   B 2 3  ? 18.949  -13.128 -12.729 1.00 46.65 3  B 1 
ATOM   822  C CE  . LYS   B 2 3  ? 18.738  -14.045 -11.540 1.00 42.88 3  B 1 
ATOM   823  N NZ  . LYS   B 2 3  ? 18.608  -13.284 -10.271 1.00 39.07 3  B 1 
ATOM   824  N N   . ASN   B 2 4  ? 19.422  -12.467 -18.323 1.00 69.36 4  B 1 
ATOM   825  C CA  . ASN   B 2 4  ? 19.410  -11.363 -19.264 1.00 73.94 4  B 1 
ATOM   826  C C   . ASN   B 2 4  ? 18.387  -10.327 -18.798 1.00 76.52 4  B 1 
ATOM   827  O O   . ASN   B 2 4  ? 17.720  -10.511 -17.774 1.00 72.55 4  B 1 
ATOM   828  C CB  . ASN   B 2 4  ? 19.138  -11.847 -20.696 1.00 65.27 4  B 1 
ATOM   829  C CG  . ASN   B 2 4  ? 17.814  -12.567 -20.844 1.00 56.78 4  B 1 
ATOM   830  O OD1 . ASN   B 2 4  ? 16.921  -12.444 -20.012 1.00 52.34 4  B 1 
ATOM   831  N ND2 . ASN   B 2 4  ? 17.684  -13.330 -21.922 1.00 51.99 4  B 1 
ATOM   832  N N   . LEU   B 2 5  ? 18.277  -9.230  -19.536 1.00 76.16 5  B 1 
ATOM   833  C CA  . LEU   B 2 5  ? 17.410  -8.144  -19.089 1.00 78.49 5  B 1 
ATOM   834  C C   . LEU   B 2 5  ? 15.949  -8.565  -19.018 1.00 82.11 5  B 1 
ATOM   835  O O   . LEU   B 2 5  ? 15.234  -8.172  -18.092 1.00 78.66 5  B 1 
ATOM   836  C CB  . LEU   B 2 5  ? 17.562  -6.930  -20.006 1.00 73.16 5  B 1 
ATOM   837  C CG  . LEU   B 2 5  ? 18.872  -6.155  -19.887 1.00 67.22 5  B 1 
ATOM   838  C CD1 . LEU   B 2 5  ? 18.889  -5.001  -20.877 1.00 62.42 5  B 1 
ATOM   839  C CD2 . LEU   B 2 5  ? 19.057  -5.645  -18.464 1.00 63.01 5  B 1 
ATOM   840  N N   . ASP   B 2 6  ? 15.488  -9.356  -19.990 1.00 81.57 6  B 1 
ATOM   841  C CA  . ASP   B 2 6  ? 14.090  -9.779  -19.992 1.00 83.91 6  B 1 
ATOM   842  C C   . ASP   B 2 6  ? 13.767  -10.640 -18.778 1.00 86.52 6  B 1 
ATOM   843  O O   . ASP   B 2 6  ? 12.734  -10.446 -18.129 1.00 84.28 6  B 1 
ATOM   844  C CB  . ASP   B 2 6  ? 13.759  -10.542 -21.275 1.00 78.90 6  B 1 
ATOM   845  C CG  . ASP   B 2 6  ? 13.566  -9.627  -22.469 1.00 74.15 6  B 1 
ATOM   846  O OD1 . ASP   B 2 6  ? 13.455  -8.399  -22.273 1.00 69.23 6  B 1 
ATOM   847  O OD2 . ASP   B 2 6  ? 13.520  -10.138 -23.605 1.00 67.81 6  B 1 
ATOM   848  N N   . SER   B 2 7  ? 14.634  -11.597 -18.450 1.00 84.14 7  B 1 
ATOM   849  C CA  . SER   B 2 7  ? 14.368  -12.463 -17.306 1.00 86.93 7  B 1 
ATOM   850  C C   . SER   B 2 7  ? 14.474  -11.687 -15.998 1.00 89.26 7  B 1 
ATOM   851  O O   . SER   B 2 7  ? 13.726  -11.951 -15.052 1.00 86.41 7  B 1 
ATOM   852  C CB  . SER   B 2 7  ? 15.321  -13.660 -17.300 1.00 81.86 7  B 1 
ATOM   853  O OG  . SER   B 2 7  ? 16.652  -13.267 -17.044 1.00 70.61 7  B 1 
ATOM   854  N N   . LEU   B 2 8  ? 15.391  -10.724 -15.932 1.00 86.94 8  B 1 
ATOM   855  C CA  . LEU   B 2 8  ? 15.526  -9.913  -14.726 1.00 88.36 8  B 1 
ATOM   856  C C   . LEU   B 2 8  ? 14.282  -9.062  -14.511 1.00 90.16 8  B 1 
ATOM   857  O O   . LEU   B 2 8  ? 13.751  -8.993  -13.394 1.00 89.94 8  B 1 
ATOM   858  C CB  . LEU   B 2 8  ? 16.774  -9.039  -14.812 1.00 86.19 8  B 1 
ATOM   859  C CG  . LEU   B 2 8  ? 17.069  -8.146  -13.609 1.00 74.86 8  B 1 
ATOM   860  C CD1 . LEU   B 2 8  ? 17.157  -8.969  -12.336 1.00 70.64 8  B 1 
ATOM   861  C CD2 . LEU   B 2 8  ? 18.353  -7.365  -13.838 1.00 72.66 8  B 1 
ATOM   862  N N   . LEU   B 2 9  ? 13.796  -8.421  -15.570 1.00 89.25 9  B 1 
ATOM   863  C CA  . LEU   B 2 9  ? 12.581  -7.623  -15.462 1.00 89.30 9  B 1 
ATOM   864  C C   . LEU   B 2 9  ? 11.392  -8.499  -15.095 1.00 91.02 9  B 1 
ATOM   865  O O   . LEU   B 2 9  ? 10.554  -8.109  -14.274 1.00 91.61 9  B 1 
ATOM   866  C CB  . LEU   B 2 9  ? 12.319  -6.881  -16.771 1.00 87.50 9  B 1 
ATOM   867  C CG  . LEU   B 2 9  ? 11.084  -5.980  -16.799 1.00 80.51 9  B 1 
ATOM   868  C CD1 . LEU   B 2 9  ? 11.180  -4.907  -15.728 1.00 77.82 9  B 1 
ATOM   869  C CD2 . LEU   B 2 9  ? 10.912  -5.360  -18.177 1.00 77.80 9  B 1 
ATOM   870  N N   . GLU   B 2 10 ? 11.312  -9.691  -15.693 1.00 91.83 10 B 1 
ATOM   871  C CA  . GLU   B 2 10 ? 10.236  -10.627 -15.372 1.00 92.82 10 B 1 
ATOM   872  C C   . GLU   B 2 10 ? 10.265  -11.004 -13.893 1.00 94.62 10 B 1 
ATOM   873  O O   . GLU   B 2 10 ? 9.215   -11.066 -13.237 1.00 95.09 10 B 1 
ATOM   874  C CB  . GLU   B 2 10 ? 10.351  -11.878 -16.244 1.00 91.86 10 B 1 
ATOM   875  C CG  . GLU   B 2 10 ? 9.286   -12.932 -15.989 1.00 82.32 10 B 1 
ATOM   876  C CD  . GLU   B 2 10 ? 9.483   -14.178 -16.835 1.00 73.61 10 B 1 
ATOM   877  O OE1 . GLU   B 2 10 ? 10.536  -14.298 -17.495 1.00 69.00 10 B 1 
ATOM   878  O OE2 . GLU   B 2 10 ? 8.584   -15.045 -16.834 1.00 67.71 10 B 1 
ATOM   879  N N   . ASN   B 2 11 ? 11.461  -11.254 -13.363 1.00 92.99 11 B 1 
ATOM   880  C CA  . ASN   B 2 11 ? 11.584  -11.616 -11.955 1.00 94.20 11 B 1 
ATOM   881  C C   . ASN   B 2 11 ? 11.168  -10.470 -11.041 1.00 95.53 11 B 1 
ATOM   882  O O   . ASN   B 2 11 ? 10.500  -10.687 -10.022 1.00 95.49 11 B 1 
ATOM   883  C CB  . ASN   B 2 11 ? 13.018  -12.044 -11.641 1.00 93.48 11 B 1 
ATOM   884  C CG  . ASN   B 2 11 ? 13.374  -13.393 -12.236 1.00 87.15 11 B 1 
ATOM   885  O OD1 . ASN   B 2 11 ? 12.494  -14.185 -12.581 1.00 79.28 11 B 1 
ATOM   886  N ND2 . ASN   B 2 11 ? 14.666  -13.669 -12.350 1.00 77.56 11 B 1 
ATOM   887  N N   . LEU   B 2 12 ? 11.562  -9.247  -11.387 1.00 94.15 12 B 1 
ATOM   888  C CA  . LEU   B 2 12 ? 11.194  -8.096  -10.565 1.00 94.48 12 B 1 
ATOM   889  C C   . LEU   B 2 12 ? 9.690   -7.856  -10.593 1.00 95.63 12 B 1 
ATOM   890  O O   . LEU   B 2 12 ? 9.087   -7.526  -9.567  1.00 96.05 12 B 1 
ATOM   891  C CB  . LEU   B 2 12 ? 11.948  -6.853  -11.035 1.00 94.05 12 B 1 
ATOM   892  C CG  . LEU   B 2 12 ? 13.466  -6.895  -10.824 1.00 92.95 12 B 1 
ATOM   893  C CD1 . LEU   B 2 12 ? 14.134  -5.718  -11.511 1.00 91.46 12 B 1 
ATOM   894  C CD2 . LEU   B 2 12 ? 13.806  -6.920  -9.343  1.00 91.18 12 B 1 
ATOM   895  N N   . ARG   B 2 13 ? 9.070   -8.029  -11.762 1.00 95.70 13 B 1 
ATOM   896  C CA  . ARG   B 2 13 ? 7.621   -7.873  -11.853 1.00 95.87 13 B 1 
ATOM   897  C C   . ARG   B 2 13 ? 6.900   -8.962  -11.066 1.00 96.84 13 B 1 
ATOM   898  O O   . ARG   B 2 13 ? 5.841   -8.706  -10.483 1.00 97.26 13 B 1 
ATOM   899  C CB  . ARG   B 2 13 ? 7.180   -7.866  -13.315 1.00 94.59 13 B 1 
ATOM   900  C CG  . ARG   B 2 13 ? 7.523   -6.556  -14.010 1.00 91.36 13 B 1 
ATOM   901  C CD  . ARG   B 2 13 ? 7.134   -6.552  -15.470 1.00 86.89 13 B 1 
ATOM   902  N NE  . ARG   B 2 13 ? 7.249   -5.210  -16.041 1.00 80.63 13 B 1 
ATOM   903  C CZ  . ARG   B 2 13 ? 7.114   -4.926  -17.332 1.00 77.58 13 B 1 
ATOM   904  N NH1 . ARG   B 2 13 ? 6.875   -5.890  -18.205 1.00 72.26 13 B 1 
ATOM   905  N NH2 . ARG   B 2 13 ? 7.226   -3.675  -17.743 1.00 72.16 13 B 1 
ATOM   906  N N   . ALA   B 2 14 ? 7.458   -10.171 -11.034 1.00 95.08 14 B 1 
ATOM   907  C CA  . ALA   B 2 14 ? 6.878   -11.231 -10.214 1.00 96.25 14 B 1 
ATOM   908  C C   . ALA   B 2 14 ? 6.964   -10.878 -8.731  1.00 97.22 14 B 1 
ATOM   909  O O   . ALA   B 2 14 ? 6.050   -11.186 -7.958  1.00 97.44 14 B 1 
ATOM   910  C CB  . ALA   B 2 14 ? 7.575   -12.560 -10.495 1.00 96.02 14 B 1 
ATOM   911  N N   . GLU   B 2 15 ? 8.065   -10.233 -8.321  1.00 96.77 15 B 1 
ATOM   912  C CA  . GLU   B 2 15 ? 8.181   -9.782  -6.935  1.00 97.37 15 B 1 
ATOM   913  C C   . GLU   B 2 15 ? 7.132   -8.721  -6.620  1.00 97.99 15 B 1 
ATOM   914  O O   . GLU   B 2 15 ? 6.531   -8.734  -5.538  1.00 98.02 15 B 1 
ATOM   915  C CB  . GLU   B 2 15 ? 9.583   -9.234  -6.659  1.00 97.04 15 B 1 
ATOM   916  C CG  . GLU   B 2 15 ? 10.679  -10.283 -6.618  1.00 91.05 15 B 1 
ATOM   917  C CD  . GLU   B 2 15 ? 11.999  -9.708  -6.137  1.00 87.76 15 B 1 
ATOM   918  O OE1 . GLU   B 2 15 ? 12.056  -9.243  -4.980  1.00 80.97 15 B 1 
ATOM   919  O OE2 . GLU   B 2 15 ? 12.969  -9.710  -6.920  1.00 81.68 15 B 1 
ATOM   920  N N   . ILE   B 2 16 ? 6.906   -7.793  -7.552  1.00 98.30 16 B 1 
ATOM   921  C CA  . ILE   B 2 16 ? 5.856   -6.787  -7.372  1.00 98.26 16 B 1 
ATOM   922  C C   . ILE   B 2 16 ? 4.502   -7.472  -7.220  1.00 98.49 16 B 1 
ATOM   923  O O   . ILE   B 2 16 ? 3.708   -7.117  -6.344  1.00 98.53 16 B 1 
ATOM   924  C CB  . ILE   B 2 16 ? 5.838   -5.802  -8.562  1.00 97.74 16 B 1 
ATOM   925  C CG1 . ILE   B 2 16 ? 7.060   -4.881  -8.538  1.00 96.37 16 B 1 
ATOM   926  C CG2 . ILE   B 2 16 ? 4.542   -4.986  -8.568  1.00 96.93 16 B 1 
ATOM   927  C CD1 . ILE   B 2 16 ? 7.002   -3.781  -7.496  1.00 93.16 16 B 1 
ATOM   928  N N   . ASP   B 2 17 ? 4.224   -8.465  -8.076  1.00 98.10 17 B 1 
ATOM   929  C CA  . ASP   B 2 17 ? 2.948   -9.169  -8.004  1.00 98.19 17 B 1 
ATOM   930  C C   . ASP   B 2 17 ? 2.759   -9.849  -6.652  1.00 98.44 17 B 1 
ATOM   931  O O   . ASP   B 2 17 ? 1.662   -9.825  -6.082  1.00 98.39 17 B 1 
ATOM   932  C CB  . ASP   B 2 17 ? 2.840   -10.199 -9.129  1.00 97.79 17 B 1 
ATOM   933  C CG  . ASP   B 2 17 ? 2.664   -9.570  -10.500 1.00 96.50 17 B 1 
ATOM   934  O OD1 . ASP   B 2 17 ? 2.314   -8.376  -10.577 1.00 93.72 17 B 1 
ATOM   935  O OD2 . ASP   B 2 17 ? 2.873   -10.281 -11.505 1.00 92.91 17 B 1 
ATOM   936  N N   . ALA   B 2 18 ? 3.817   -10.468 -6.134  1.00 98.34 18 B 1 
ATOM   937  C CA  . ALA   B 2 18 ? 3.722   -11.113 -4.825  1.00 98.37 18 B 1 
ATOM   938  C C   . ALA   B 2 18 ? 3.436   -10.089 -3.731  1.00 98.52 18 B 1 
ATOM   939  O O   . ALA   B 2 18 ? 2.618   -10.334 -2.834  1.00 98.38 18 B 1 
ATOM   940  C CB  . ALA   B 2 18 ? 5.008   -11.878 -4.522  1.00 98.15 18 B 1 
ATOM   941  N N   . LEU   B 2 19 ? 4.105   -8.937  -3.801  1.00 98.64 19 B 1 
ATOM   942  C CA  . LEU   B 2 19 ? 3.858   -7.878  -2.826  1.00 98.63 19 B 1 
ATOM   943  C C   . LEU   B 2 19 ? 2.433   -7.352  -2.933  1.00 98.69 19 B 1 
ATOM   944  O O   . LEU   B 2 19 ? 1.803   -7.042  -1.916  1.00 98.50 19 B 1 
ATOM   945  C CB  . LEU   B 2 19 ? 4.859   -6.739  -3.018  1.00 98.37 19 B 1 
ATOM   946  C CG  . LEU   B 2 19 ? 6.306   -7.056  -2.639  1.00 96.92 19 B 1 
ATOM   947  C CD1 . LEU   B 2 19 ? 7.235   -5.954  -3.121  1.00 95.26 19 B 1 
ATOM   948  C CD2 . LEU   B 2 19 ? 6.434   -7.248  -1.136  1.00 95.16 19 B 1 
ATOM   949  N N   . ASP   B 2 20 ? 1.912   -7.252  -4.160  1.00 98.81 20 B 1 
ATOM   950  C CA  . ASP   B 2 20 ? 0.550   -6.758  -4.339  1.00 98.78 20 B 1 
ATOM   951  C C   . ASP   B 2 20 ? -0.490  -7.758  -3.844  1.00 98.77 20 B 1 
ATOM   952  O O   . ASP   B 2 20 ? -1.566  -7.355  -3.388  1.00 98.60 20 B 1 
ATOM   953  C CB  . ASP   B 2 20 ? 0.310   -6.391  -5.803  1.00 98.66 20 B 1 
ATOM   954  C CG  . ASP   B 2 20 ? 1.018   -5.102  -6.191  1.00 98.43 20 B 1 
ATOM   955  O OD1 . ASP   B 2 20 ? 1.260   -4.264  -5.296  1.00 97.31 20 B 1 
ATOM   956  O OD2 . ASP   B 2 20 ? 1.323   -4.922  -7.386  1.00 97.27 20 B 1 
ATOM   957  N N   . ASN   B 2 21 ? -0.195  -9.060  -3.925  1.00 98.74 21 B 1 
ATOM   958  C CA  . ASN   B 2 21 ? -1.067  -10.046 -3.292  1.00 98.64 21 B 1 
ATOM   959  C C   . ASN   B 2 21 ? -1.153  -9.785  -1.793  1.00 98.64 21 B 1 
ATOM   960  O O   . ASN   B 2 21 ? -2.239  -9.801  -1.201  1.00 98.40 21 B 1 
ATOM   961  C CB  . ASN   B 2 21 ? -0.551  -11.466 -3.526  1.00 98.46 21 B 1 
ATOM   962  C CG  . ASN   B 2 21 ? -0.731  -11.936 -4.953  1.00 97.75 21 B 1 
ATOM   963  O OD1 . ASN   B 2 21 ? -1.505  -11.361 -5.720  1.00 92.63 21 B 1 
ATOM   964  N ND2 . ASN   B 2 21 ? -0.019  -12.998 -5.314  1.00 91.25 21 B 1 
ATOM   965  N N   . GLU   B 2 22 ? 0.003   -9.538  -1.176  1.00 98.61 22 B 1 
ATOM   966  C CA  . GLU   B 2 22 ? 0.036   -9.291  0.261   1.00 98.55 22 B 1 
ATOM   967  C C   . GLU   B 2 22 ? -0.609  -7.955  0.619   1.00 98.64 22 B 1 
ATOM   968  O O   . GLU   B 2 22 ? -1.362  -7.868  1.598   1.00 98.42 22 B 1 
ATOM   969  C CB  . GLU   B 2 22 ? 1.476   -9.338  0.772   1.00 98.31 22 B 1 
ATOM   970  C CG  . GLU   B 2 22 ? 2.125   -10.708 0.684   1.00 93.00 22 B 1 
ATOM   971  C CD  . GLU   B 2 22 ? 3.521   -10.717 1.277   1.00 87.97 22 B 1 
ATOM   972  O OE1 . GLU   B 2 22 ? 4.456   -10.263 0.597   1.00 81.64 22 B 1 
ATOM   973  O OE2 . GLU   B 2 22 ? 3.669   -11.168 2.432   1.00 81.50 22 B 1 
ATOM   974  N N   . LEU   B 2 23 ? -0.320  -6.909  -0.159  1.00 98.76 23 B 1 
ATOM   975  C CA  . LEU   B 2 23 ? -0.905  -5.596  0.096   1.00 98.73 23 B 1 
ATOM   976  C C   . LEU   B 2 23 ? -2.424  -5.651  0.037   1.00 98.74 23 B 1 
ATOM   977  O O   . LEU   B 2 23 ? -3.113  -5.125  0.917   1.00 98.55 23 B 1 
ATOM   978  C CB  . LEU   B 2 23 ? -0.394  -4.575  -0.926  1.00 98.50 23 B 1 
ATOM   979  C CG  . LEU   B 2 23 ? 0.920   -3.853  -0.634  1.00 96.08 23 B 1 
ATOM   980  C CD1 . LEU   B 2 23 ? 1.352   -3.050  -1.847  1.00 94.39 23 B 1 
ATOM   981  C CD2 . LEU   B 2 23 ? 0.761   -2.939  0.574   1.00 94.08 23 B 1 
ATOM   982  N N   . SER   B 2 24 ? -2.961  -6.274  -1.012  1.00 98.80 24 B 1 
ATOM   983  C CA  . SER   B 2 24 ? -4.409  -6.339  -1.154  1.00 98.73 24 B 1 
ATOM   984  C C   . SER   B 2 24 ? -5.034  -7.215  -0.069  1.00 98.71 24 B 1 
ATOM   985  O O   . SER   B 2 24 ? -6.099  -6.879  0.460   1.00 98.48 24 B 1 
ATOM   986  C CB  . SER   B 2 24 ? -4.790  -6.825  -2.557  1.00 98.44 24 B 1 
ATOM   987  O OG  . SER   B 2 24 ? -4.221  -8.080  -2.854  1.00 96.84 24 B 1 
ATOM   988  N N   . ASP   B 2 25 ? -4.387  -8.322  0.289   1.00 98.67 25 B 1 
ATOM   989  C CA  . ASP   B 2 25 ? -4.897  -9.147  1.384   1.00 98.56 25 B 1 
ATOM   990  C C   . ASP   B 2 25 ? -4.920  -8.371  2.696   1.00 98.59 25 B 1 
ATOM   991  O O   . ASP   B 2 25 ? -5.872  -8.482  3.478   1.00 98.33 25 B 1 
ATOM   992  C CB  . ASP   B 2 25 ? -4.046  -10.407 1.552   1.00 98.35 25 B 1 
ATOM   993  C CG  . ASP   B 2 25 ? -4.311  -11.457 0.486   1.00 97.35 25 B 1 
ATOM   994  O OD1 . ASP   B 2 25 ? -5.347  -11.373 -0.207  1.00 94.98 25 B 1 
ATOM   995  O OD2 . ASP   B 2 25 ? -3.480  -12.378 0.350   1.00 94.89 25 B 1 
ATOM   996  N N   . LEU   B 2 26 ? -3.876  -7.581  2.958   1.00 98.53 26 B 1 
ATOM   997  C CA  . LEU   B 2 26 ? -3.823  -6.805  4.195   1.00 98.50 26 B 1 
ATOM   998  C C   . LEU   B 2 26 ? -4.878  -5.705  4.211   1.00 98.53 26 B 1 
ATOM   999  O O   . LEU   B 2 26 ? -5.481  -5.440  5.255   1.00 98.32 26 B 1 
ATOM   1000 C CB  . LEU   B 2 26 ? -2.431  -6.201  4.389   1.00 98.33 26 B 1 
ATOM   1001 C CG  . LEU   B 2 26 ? -1.325  -7.189  4.756   1.00 96.90 26 B 1 
ATOM   1002 C CD1 . LEU   B 2 26 ? 0.025   -6.489  4.745   1.00 95.28 26 B 1 
ATOM   1003 C CD2 . LEU   B 2 26 ? -1.590  -7.821  6.115   1.00 95.29 26 B 1 
ATOM   1004 N N   . LEU   B 2 27 ? -5.101  -5.054  3.074   1.00 98.57 27 B 1 
ATOM   1005 C CA  . LEU   B 2 27 ? -6.154  -4.042  3.006   1.00 98.51 27 B 1 
ATOM   1006 C C   . LEU   B 2 27 ? -7.517  -4.675  3.268   1.00 98.46 27 B 1 
ATOM   1007 O O   . LEU   B 2 27 ? -8.351  -4.101  3.972   1.00 98.34 27 B 1 
ATOM   1008 C CB  . LEU   B 2 27 ? -6.134  -3.346  1.645   1.00 98.46 27 B 1 
ATOM   1009 C CG  . LEU   B 2 27 ? -7.171  -2.232  1.462   1.00 97.95 27 B 1 
ATOM   1010 C CD1 . LEU   B 2 27 ? -6.917  -1.088  2.439   1.00 97.28 27 B 1 
ATOM   1011 C CD2 . LEU   B 2 27 ? -7.164  -1.725  0.026   1.00 97.17 27 B 1 
ATOM   1012 N N   . ASP   B 2 28 ? -7.750  -5.861  2.712   1.00 98.62 28 B 1 
ATOM   1013 C CA  . ASP   B 2 28 ? -8.998  -6.584  2.945   1.00 98.52 28 B 1 
ATOM   1014 C C   . ASP   B 2 28 ? -9.184  -6.889  4.431   1.00 98.36 28 B 1 
ATOM   1015 O O   . ASP   B 2 28 ? -10.271 -6.694  4.989   1.00 97.93 28 B 1 
ATOM   1016 C CB  . ASP   B 2 28 ? -8.986  -7.879  2.125   1.00 98.39 28 B 1 
ATOM   1017 C CG  . ASP   B 2 28 ? -10.365 -8.495  1.966   1.00 98.36 28 B 1 
ATOM   1018 O OD1 . ASP   B 2 28 ? -11.332 -7.758  1.679   1.00 96.63 28 B 1 
ATOM   1019 O OD2 . ASP   B 2 28 ? -10.468 -9.734  2.088   1.00 96.73 28 B 1 
ATOM   1020 N N   . LYS   B 2 29 ? -8.121  -7.356  5.084   1.00 98.31 29 B 1 
ATOM   1021 C CA  . LYS   B 2 29 ? -8.181  -7.624  6.520   1.00 98.14 29 B 1 
ATOM   1022 C C   . LYS   B 2 29 ? -8.405  -6.346  7.312   1.00 98.03 29 B 1 
ATOM   1023 O O   . LYS   B 2 29 ? -9.126  -6.344  8.314   1.00 97.51 29 B 1 
ATOM   1024 C CB  . LYS   B 2 29 ? -6.896  -8.314  6.985   1.00 97.92 29 B 1 
ATOM   1025 C CG  . LYS   B 2 29 ? -6.763  -9.759  6.526   1.00 89.87 29 B 1 
ATOM   1026 C CD  . LYS   B 2 29 ? -5.455  -10.371 7.015   1.00 86.10 29 B 1 
ATOM   1027 C CE  . LYS   B 2 29 ? -5.380  -11.858 6.689   1.00 76.31 29 B 1 
ATOM   1028 N NZ  . LYS   B 2 29 ? -5.387  -12.117 5.218   1.00 69.25 29 B 1 
ATOM   1029 N N   . ARG   B 2 30 ? -7.780  -5.252  6.883   1.00 98.26 30 B 1 
ATOM   1030 C CA  . ARG   B 2 30 ? -7.952  -3.974  7.561   1.00 98.08 30 B 1 
ATOM   1031 C C   . ARG   B 2 30 ? -9.416  -3.549  7.532   1.00 97.73 30 B 1 
ATOM   1032 O O   . ARG   B 2 30 ? -9.943  -3.039  8.524   1.00 97.09 30 B 1 
ATOM   1033 C CB  . ARG   B 2 30 ? -7.072  -2.907  6.912   1.00 97.90 30 B 1 
ATOM   1034 C CG  . ARG   B 2 30 ? -6.815  -1.686  7.772   1.00 97.12 30 B 1 
ATOM   1035 C CD  . ARG   B 2 30 ? -6.031  -0.621  7.003   1.00 96.43 30 B 1 
ATOM   1036 N NE  . ARG   B 2 30 ? -5.469  0.392   7.886   1.00 95.21 30 B 1 
ATOM   1037 C CZ  . ARG   B 2 30 ? -6.151  1.424   8.387   1.00 95.74 30 B 1 
ATOM   1038 N NH1 . ARG   B 2 30 ? -7.431  1.585   8.082   1.00 90.76 30 B 1 
ATOM   1039 N NH2 . ARG   B 2 30 ? -5.552  2.292   9.189   1.00 91.38 30 B 1 
ATOM   1040 N N   . LEU   B 2 31 ? -10.085 -3.760  6.396   1.00 97.86 31 B 1 
ATOM   1041 C CA  . LEU   B 2 31 ? -11.501 -3.415  6.292   1.00 97.46 31 B 1 
ATOM   1042 C C   . LEU   B 2 31 ? -12.364 -4.298  7.185   1.00 96.77 31 B 1 
ATOM   1043 O O   . LEU   B 2 31 ? -13.383 -3.838  7.706   1.00 96.20 31 B 1 
ATOM   1044 C CB  . LEU   B 2 31 ? -11.969 -3.496  4.836   1.00 97.52 31 B 1 
ATOM   1045 C CG  . LEU   B 2 31 ? -11.414 -2.416  3.902   1.00 96.74 31 B 1 
ATOM   1046 C CD1 . LEU   B 2 31 ? -11.995 -2.575  2.503   1.00 95.49 31 B 1 
ATOM   1047 C CD2 . LEU   B 2 31 ? -11.706 -1.021  4.445   1.00 95.22 31 B 1 
ATOM   1048 N N   . GLU   B 2 32 ? -11.984 -5.556  7.368   1.00 97.41 32 B 1 
ATOM   1049 C CA  . GLU   B 2 32 ? -12.719 -6.423  8.289   1.00 97.15 32 B 1 
ATOM   1050 C C   . GLU   B 2 32 ? -12.667 -5.870  9.711   1.00 96.68 32 B 1 
ATOM   1051 O O   . GLU   B 2 32 ? -13.676 -5.865  10.424  1.00 95.83 32 B 1 
ATOM   1052 C CB  . GLU   B 2 32 ? -12.156 -7.849  8.246   1.00 96.94 32 B 1 
ATOM   1053 C CG  . GLU   B 2 32 ? -12.770 -8.803  9.271   1.00 94.88 32 B 1 
ATOM   1054 C CD  . GLU   B 2 32 ? -14.225 -9.143  8.990   1.00 93.86 32 B 1 
ATOM   1055 O OE1 . GLU   B 2 32 ? -14.708 -8.904  7.864   1.00 89.34 32 B 1 
ATOM   1056 O OE2 . GLU   B 2 32 ? -14.895 -9.668  9.911   1.00 89.19 32 B 1 
ATOM   1057 N N   . ILE   B 2 33 ? -11.495 -5.392  10.135  1.00 96.66 33 B 1 
ATOM   1058 C CA  . ILE   B 2 33 ? -11.379 -4.802  11.466  1.00 96.00 33 B 1 
ATOM   1059 C C   . ILE   B 2 33 ? -12.138 -3.479  11.528  1.00 95.10 33 B 1 
ATOM   1060 O O   . ILE   B 2 33 ? -12.806 -3.175  12.524  1.00 94.27 33 B 1 
ATOM   1061 C CB  . ILE   B 2 33 ? -9.903  -4.601  11.859  1.00 96.16 33 B 1 
ATOM   1062 C CG1 . ILE   B 2 33 ? -9.102  -5.890  11.655  1.00 94.37 33 B 1 
ATOM   1063 C CG2 . ILE   B 2 33 ? -9.808  -4.134  13.311  1.00 94.53 33 B 1 
ATOM   1064 C CD1 . ILE   B 2 33 ? -9.648  -7.079  12.413  1.00 85.54 33 B 1 
ATOM   1065 N N   . ALA   B 2 34 ? -12.053 -2.680  10.467  1.00 95.79 34 B 1 
ATOM   1066 C CA  . ALA   B 2 34 ? -12.796 -1.424  10.415  1.00 94.98 34 B 1 
ATOM   1067 C C   . ALA   B 2 34 ? -14.298 -1.669  10.532  1.00 94.16 34 B 1 
ATOM   1068 O O   . ALA   B 2 34 ? -15.014 -0.887  11.165  1.00 93.30 34 B 1 
ATOM   1069 C CB  . ALA   B 2 34 ? -12.474 -0.676  9.123   1.00 94.85 34 B 1 
ATOM   1070 N N   . LEU   B 2 35 ? -14.786 -2.749  9.916   1.00 94.60 35 B 1 
ATOM   1071 C CA  . LEU   B 2 35 ? -16.198 -3.108  10.034  1.00 93.99 35 B 1 
ATOM   1072 C C   . LEU   B 2 35 ? -16.566 -3.375  11.486  1.00 93.48 35 B 1 
ATOM   1073 O O   . LEU   B 2 35 ? -17.581 -2.875  11.984  1.00 92.95 35 B 1 
ATOM   1074 C CB  . LEU   B 2 35 ? -16.502 -4.334  9.176   1.00 93.91 35 B 1 
ATOM   1075 C CG  . LEU   B 2 35 ? -17.910 -4.928  9.307   1.00 92.09 35 B 1 
ATOM   1076 C CD1 . LEU   B 2 35 ? -18.962 -3.899  8.935   1.00 89.51 35 B 1 
ATOM   1077 C CD2 . LEU   B 2 35 ? -18.038 -6.173  8.443   1.00 88.87 35 B 1 
ATOM   1078 N N   . LYS   B 2 36 ? -15.744 -4.155  12.180  1.00 93.52 36 B 1 
ATOM   1079 C CA  . LYS   B 2 36 ? -16.016 -4.460  13.582  1.00 93.19 36 B 1 
ATOM   1080 C C   . LYS   B 2 36 ? -16.032 -3.193  14.432  1.00 92.62 36 B 1 
ATOM   1081 O O   . LYS   B 2 36 ? -16.867 -3.050  15.330  1.00 91.67 36 B 1 
ATOM   1082 C CB  . LYS   B 2 36 ? -14.985 -5.460  14.109  1.00 93.58 36 B 1 
ATOM   1083 C CG  . LYS   B 2 36 ? -15.069 -6.832  13.448  1.00 92.27 36 B 1 
ATOM   1084 C CD  . LYS   B 2 36 ? -13.970 -7.761  13.934  1.00 89.68 36 B 1 
ATOM   1085 C CE  . LYS   B 2 36 ? -14.064 -9.123  13.264  1.00 85.85 36 B 1 
ATOM   1086 N NZ  . LYS   B 2 36 ? -12.954 -10.026 13.673  1.00 80.22 36 B 1 
ATOM   1087 N N   . ILE   B 2 37 ? -15.118 -2.264  14.151  1.00 92.62 37 B 1 
ATOM   1088 C CA  . ILE   B 2 37 ? -15.092 -0.996  14.875  1.00 91.84 37 B 1 
ATOM   1089 C C   . ILE   B 2 37 ? -16.372 -0.205  14.611  1.00 90.97 37 B 1 
ATOM   1090 O O   . ILE   B 2 37 ? -16.970 0.364   15.531  1.00 89.89 37 B 1 
ATOM   1091 C CB  . ILE   B 2 37 ? -13.846 -0.179  14.486  1.00 91.76 37 B 1 
ATOM   1092 C CG1 . ILE   B 2 37 ? -12.582 -0.865  15.019  1.00 90.72 37 B 1 
ATOM   1093 C CG2 . ILE   B 2 37 ? -13.943 1.255   15.008  1.00 90.80 37 B 1 
ATOM   1094 C CD1 . ILE   B 2 37 ? -11.287 -0.260  14.510  1.00 88.13 37 B 1 
ATOM   1095 N N   . ALA   B 2 38 ? -16.817 -0.169  13.358  1.00 91.38 38 B 1 
ATOM   1096 C CA  . ALA   B 2 38 ? -18.039 0.556   13.020  1.00 90.62 38 B 1 
ATOM   1097 C C   . ALA   B 2 38 ? -19.254 -0.040  13.725  1.00 90.09 38 B 1 
ATOM   1098 O O   . ALA   B 2 38 ? -20.151 0.692   14.153  1.00 88.91 38 B 1 
ATOM   1099 C CB  . ALA   B 2 38 ? -18.254 0.553   11.508  1.00 90.27 38 B 1 
ATOM   1100 N N   . LEU   B 2 39 ? -19.302 -1.365  13.838  1.00 90.36 39 B 1 
ATOM   1101 C CA  . LEU   B 2 39 ? -20.427 -2.018  14.498  1.00 89.36 39 B 1 
ATOM   1102 C C   . LEU   B 2 39 ? -20.461 -1.713  15.991  1.00 88.24 39 B 1 
ATOM   1103 O O   . LEU   B 2 39 ? -21.536 -1.701  16.595  1.00 86.02 39 B 1 
ATOM   1104 C CB  . LEU   B 2 39 ? -20.376 -3.527  14.267  1.00 89.16 39 B 1 
ATOM   1105 C CG  . LEU   B 2 39 ? -20.574 -3.983  12.817  1.00 86.89 39 B 1 
ATOM   1106 C CD1 . LEU   B 2 39 ? -20.420 -5.490  12.703  1.00 83.90 39 B 1 
ATOM   1107 C CD2 . LEU   B 2 39 ? -21.927 -3.535  12.291  1.00 83.60 39 B 1 
ATOM   1108 N N   . ILE   B 2 40 ? -19.297 -1.475  16.589  1.00 88.57 40 B 1 
ATOM   1109 C CA  . ILE   B 2 40 ? -19.237 -1.110  18.002  1.00 87.57 40 B 1 
ATOM   1110 C C   . ILE   B 2 40 ? -19.698 0.327   18.207  1.00 86.00 40 B 1 
ATOM   1111 O O   . ILE   B 2 40 ? -20.535 0.608   19.070  1.00 83.03 40 B 1 
ATOM   1112 C CB  . ILE   B 2 40 ? -17.811 -1.299  18.549  1.00 87.06 40 B 1 
ATOM   1113 C CG1 . ILE   B 2 40 ? -17.466 -2.785  18.624  1.00 84.07 40 B 1 
ATOM   1114 C CG2 . ILE   B 2 40 ? -17.666 -0.641  19.920  1.00 83.51 40 B 1 
ATOM   1115 C CD1 . ILE   B 2 40 ? -16.009 -3.047  18.926  1.00 79.09 40 B 1 
ATOM   1116 N N   . LYS   B 2 41 ? -19.162 1.256   17.419  1.00 85.36 41 B 1 
ATOM   1117 C CA  . LYS   B 2 41 ? -19.425 2.675   17.635  1.00 82.34 41 B 1 
ATOM   1118 C C   . LYS   B 2 41 ? -20.790 3.106   17.104  1.00 80.85 41 B 1 
ATOM   1119 O O   . LYS   B 2 41 ? -21.512 3.851   17.771  1.00 75.64 41 B 1 
ATOM   1120 C CB  . LYS   B 2 41 ? -18.309 3.516   17.004  1.00 79.49 41 B 1 
ATOM   1121 C CG  . LYS   B 2 41 ? -16.929 3.231   17.589  1.00 75.40 41 B 1 
ATOM   1122 C CD  . LYS   B 2 41 ? -15.865 4.178   17.060  1.00 72.77 41 B 1 
ATOM   1123 C CE  . LYS   B 2 41 ? -16.004 5.560   17.653  1.00 68.11 41 B 1 
ATOM   1124 N NZ  . LYS   B 2 41 ? -14.900 6.469   17.225  1.00 62.81 41 B 1 
ATOM   1125 N N   . GLN   B 2 42 ? -21.140 2.663   15.901  1.00 78.95 42 B 1 
ATOM   1126 C CA  . GLN   B 2 42 ? -22.424 2.967   15.259  1.00 77.44 42 B 1 
ATOM   1127 C C   . GLN   B 2 42 ? -22.771 4.455   15.302  1.00 76.27 42 B 1 
ATOM   1128 O O   . GLN   B 2 42 ? -23.899 4.848   15.622  1.00 68.70 42 B 1 
ATOM   1129 C CB  . GLN   B 2 42 ? -23.550 2.131   15.874  1.00 72.26 42 B 1 
ATOM   1130 C CG  . GLN   B 2 42 ? -23.347 0.636   15.710  1.00 67.84 42 B 1 
ATOM   1131 C CD  . GLN   B 2 42 ? -24.584 -0.174  16.024  1.00 65.34 42 B 1 
ATOM   1132 O OE1 . GLN   B 2 42 ? -25.662 0.101   15.500  1.00 59.67 42 B 1 
ATOM   1133 N NE2 . GLN   B 2 42 ? -24.443 -1.179  16.877  1.00 58.47 42 B 1 
ATOM   1134 N N   . GLU   B 2 43 ? -21.790 5.297   14.964  1.00 75.35 43 B 1 
ATOM   1135 C CA  . GLU   B 2 43 ? -21.982 6.736   14.826  1.00 72.22 43 B 1 
ATOM   1136 C C   . GLU   B 2 43 ? -21.987 7.075   13.344  1.00 72.91 43 B 1 
ATOM   1137 O O   . GLU   B 2 43 ? -21.229 6.486   12.573  1.00 65.62 43 B 1 
ATOM   1138 C CB  . GLU   B 2 43 ? -20.868 7.497   15.537  1.00 65.62 43 B 1 
ATOM   1139 C CG  . GLU   B 2 43 ? -20.750 7.207   17.022  1.00 59.16 43 B 1 
ATOM   1140 C CD  . GLU   B 2 43 ? -19.488 7.786   17.634  1.00 55.96 43 B 1 
ATOM   1141 O OE1 . GLU   B 2 43 ? -18.540 8.092   16.882  1.00 51.37 43 B 1 
ATOM   1142 O OE2 . GLU   B 2 43 ? -19.443 7.923   18.871  1.00 52.67 43 B 1 
ATOM   1143 N N   . SER   B 2 44 ? -22.843 8.028   12.936  1.00 69.75 44 B 1 
ATOM   1144 C CA  . SER   B 2 44 ? -22.872 8.335   11.507  1.00 67.17 44 B 1 
ATOM   1145 C C   . SER   B 2 44 ? -21.603 9.029   11.010  1.00 69.46 44 B 1 
ATOM   1146 O O   . SER   B 2 44 ? -21.072 8.609   9.979   1.00 64.05 44 B 1 
ATOM   1147 C CB  . SER   B 2 44 ? -24.127 9.109   11.107  1.00 60.20 44 B 1 
ATOM   1148 O OG  . SER   B 2 44 ? -24.631 9.890   12.129  1.00 55.07 44 B 1 
ATOM   1149 N N   . PRO   B 2 45 ? -21.063 10.081  11.666  1.00 68.82 45 B 1 
ATOM   1150 C CA  . PRO   B 2 45 ? -19.686 10.402  11.306  1.00 68.48 45 B 1 
ATOM   1151 C C   . PRO   B 2 45 ? -18.722 9.613   12.185  1.00 71.40 45 B 1 
ATOM   1152 O O   . PRO   B 2 45 ? -18.426 9.999   13.308  1.00 66.97 45 B 1 
ATOM   1153 C CB  . PRO   B 2 45 ? -19.564 11.914  11.541  1.00 61.00 45 B 1 
ATOM   1154 C CG  . PRO   B 2 45 ? -20.623 12.268  12.531  1.00 58.78 45 B 1 
ATOM   1155 C CD  . PRO   B 2 45 ? -21.591 11.110  12.622  1.00 63.12 45 B 1 
ATOM   1156 N N   . ILE   B 2 46 ? -18.248 8.489   11.648  1.00 73.11 46 B 1 
ATOM   1157 C CA  . ILE   B 2 46 ? -17.267 7.659   12.327  1.00 73.11 46 B 1 
ATOM   1158 C C   . ILE   B 2 46 ? -15.850 8.169   12.087  1.00 74.44 46 B 1 
ATOM   1159 O O   . ILE   B 2 46 ? -14.892 7.693   12.700  1.00 69.27 46 B 1 
ATOM   1160 C CB  . ILE   B 2 46 ? -17.401 6.204   11.853  1.00 68.32 46 B 1 
ATOM   1161 C CG1 . ILE   B 2 46 ? -17.469 6.155   10.330  1.00 63.33 46 B 1 
ATOM   1162 C CG2 . ILE   B 2 46 ? -18.644 5.564   12.462  1.00 62.52 46 B 1 
ATOM   1163 C CD1 . ILE   B 2 46 ? -17.760 4.780   9.780   1.00 57.83 46 B 1 
ATOM   1164 N N   . TYR   B 2 47 ? -15.731 9.155   11.194  1.00 73.07 47 B 1 
ATOM   1165 C CA  . TYR   B 2 47 ? -14.467 9.816   10.905  1.00 71.61 47 B 1 
ATOM   1166 C C   . TYR   B 2 47 ? -13.840 10.365  12.185  1.00 73.26 47 B 1 
ATOM   1167 O O   . TYR   B 2 47 ? -14.484 11.091  12.942  1.00 69.23 47 B 1 
ATOM   1168 C CB  . TYR   B 2 47 ? -14.721 10.937  9.900   1.00 66.84 47 B 1 
ATOM   1169 C CG  . TYR   B 2 47 ? -13.603 11.928  9.708   1.00 66.12 47 B 1 
ATOM   1170 C CD1 . TYR   B 2 47 ? -13.809 13.277  9.950   1.00 63.05 47 B 1 
ATOM   1171 C CD2 . TYR   B 2 47 ? -12.361 11.528  9.265   1.00 61.97 47 B 1 
ATOM   1172 C CE1 . TYR   B 2 47 ? -12.803 14.200  9.755   1.00 56.95 47 B 1 
ATOM   1173 C CE2 . TYR   B 2 47 ? -11.340 12.446  9.074   1.00 59.42 47 B 1 
ATOM   1174 C CZ  . TYR   B 2 47 ? -11.569 13.778  9.319   1.00 58.88 47 B 1 
ATOM   1175 O OH  . TYR   B 2 47 ? -10.567 14.687  9.129   1.00 55.97 47 B 1 
ATOM   1176 N N   . CYS   B 2 48 ? -12.590 10.013  12.425  1.00 82.62 48 B 1 
ATOM   1177 C CA  . CYS   B 2 48 ? -11.868 10.452  13.615  1.00 83.14 48 B 1 
ATOM   1178 C C   . CYS   B 2 48 ? -10.492 10.959  13.197  1.00 86.14 48 B 1 
ATOM   1179 O O   . CYS   B 2 48 ? -9.540  10.179  13.110  1.00 83.48 48 B 1 
ATOM   1180 C CB  . CYS   B 2 48 ? -11.742 9.316   14.625  1.00 76.92 48 B 1 
ATOM   1181 S SG  . CYS   B 2 48 ? -10.893 9.782   16.149  1.00 69.48 48 B 1 
ATOM   1182 N N   . PRO   B 2 49 ? -10.351 12.270  12.928  1.00 83.73 49 B 1 
ATOM   1183 C CA  . PRO   B 2 49 ? -9.059  12.789  12.464  1.00 85.59 49 B 1 
ATOM   1184 C C   . PRO   B 2 49 ? -7.937  12.599  13.471  1.00 87.82 49 B 1 
ATOM   1185 O O   . PRO   B 2 49 ? -6.784  12.415  13.076  1.00 86.87 49 B 1 
ATOM   1186 C CB  . PRO   B 2 49 ? -9.341  14.273  12.208  1.00 82.09 49 B 1 
ATOM   1187 C CG  . PRO   B 2 49 ? -10.585 14.574  12.970  1.00 78.59 49 B 1 
ATOM   1188 C CD  . PRO   B 2 49 ? -11.386 13.308  12.988  1.00 80.94 49 B 1 
ATOM   1189 N N   . LYS   B 2 50 ? -8.240  12.636  14.775  1.00 88.98 50 B 1 
ATOM   1190 C CA  . LYS   B 2 50 ? -7.205  12.442  15.783  1.00 89.47 50 B 1 
ATOM   1191 C C   . LYS   B 2 50 ? -6.590  11.049  15.668  1.00 90.61 50 B 1 
ATOM   1192 O O   . LYS   B 2 50 ? -5.367  10.895  15.726  1.00 89.79 50 B 1 
ATOM   1193 C CB  . LYS   B 2 50 ? -7.777  12.660  17.182  1.00 87.87 50 B 1 
ATOM   1194 C CG  . LYS   B 2 50 ? -6.771  12.488  18.308  1.00 77.57 50 B 1 
ATOM   1195 C CD  . LYS   B 2 50 ? -7.381  12.858  19.648  1.00 72.36 50 B 1 
ATOM   1196 C CE  . LYS   B 2 50 ? -6.422  12.602  20.795  1.00 63.10 50 B 1 
ATOM   1197 N NZ  . LYS   B 2 50 ? -6.195  11.153  21.029  1.00 55.62 50 B 1 
ATOM   1198 N N   . ARG   B 2 51 ? -7.429  10.030  15.501  1.00 91.47 51 B 1 
ATOM   1199 C CA  . ARG   B 2 51 ? -6.940  8.658   15.356  1.00 92.20 51 B 1 
ATOM   1200 C C   . ARG   B 2 51 ? -6.105  8.515   14.086  1.00 93.50 51 B 1 
ATOM   1201 O O   . ARG   B 2 51 ? -5.044  7.881   14.094  1.00 93.58 51 B 1 
ATOM   1202 C CB  . ARG   B 2 51 ? -8.122  7.686   15.348  1.00 91.15 51 B 1 
ATOM   1203 C CG  . ARG   B 2 51 ? -7.809  6.272   14.874  1.00 86.78 51 B 1 
ATOM   1204 C CD  . ARG   B 2 51 ? -6.820  5.551   15.772  1.00 84.60 51 B 1 
ATOM   1205 N NE  . ARG   B 2 51 ? -6.649  4.160   15.339  1.00 84.37 51 B 1 
ATOM   1206 C CZ  . ARG   B 2 51 ? -5.635  3.375   15.678  1.00 85.38 51 B 1 
ATOM   1207 N NH1 . ARG   B 2 51 ? -4.672  3.829   16.464  1.00 78.86 51 B 1 
ATOM   1208 N NH2 . ARG   B 2 51 ? -5.577  2.135   15.222  1.00 78.01 51 B 1 
ATOM   1209 N N   . GLU   B 2 52 ? -6.555  9.106   12.978  1.00 93.30 52 B 1 
ATOM   1210 C CA  . GLU   B 2 52 ? -5.801  9.028   11.730  1.00 93.97 52 B 1 
ATOM   1211 C C   . GLU   B 2 52 ? -4.444  9.715   11.865  1.00 95.17 52 B 1 
ATOM   1212 O O   . GLU   B 2 52 ? -3.433  9.223   11.354  1.00 95.84 52 B 1 
ATOM   1213 C CB  . GLU   B 2 52 ? -6.624  9.621   10.583  1.00 93.14 52 B 1 
ATOM   1214 C CG  . GLU   B 2 52 ? -7.889  8.811   10.293  1.00 90.99 52 B 1 
ATOM   1215 C CD  . GLU   B 2 52 ? -8.736  9.371   9.168   1.00 89.85 52 B 1 
ATOM   1216 O OE1 . GLU   B 2 52 ? -8.394  10.444  8.636   1.00 85.45 52 B 1 
ATOM   1217 O OE2 . GLU   B 2 52 ? -9.751  8.731   8.822   1.00 85.72 52 B 1 
ATOM   1218 N N   . GLN   B 2 53 ? -4.401  10.846  12.564  1.00 94.17 53 B 1 
ATOM   1219 C CA  . GLN   B 2 53 ? -3.140  11.536  12.800  1.00 94.43 53 B 1 
ATOM   1220 C C   . GLN   B 2 53 ? -2.208  10.703  13.673  1.00 95.23 53 B 1 
ATOM   1221 O O   . GLN   B 2 53 ? -0.992  10.685  13.452  1.00 95.17 53 B 1 
ATOM   1222 C CB  . GLN   B 2 53 ? -3.396  12.899  13.439  1.00 93.61 53 B 1 
ATOM   1223 C CG  . GLN   B 2 53 ? -4.042  13.904  12.500  1.00 83.17 53 B 1 
ATOM   1224 C CD  . GLN   B 2 53 ? -4.468  15.179  13.198  1.00 74.50 53 B 1 
ATOM   1225 O OE1 . GLN   B 2 53 ? -4.375  15.293  14.419  1.00 67.17 53 B 1 
ATOM   1226 N NE2 . GLN   B 2 53 ? -4.947  16.148  12.424  1.00 63.75 53 B 1 
ATOM   1227 N N   . GLU   B 2 54 ? -2.762  10.018  14.672  1.00 96.12 54 B 1 
ATOM   1228 C CA  . GLU   B 2 54 ? -1.954  9.148   15.525  1.00 95.67 54 B 1 
ATOM   1229 C C   . GLU   B 2 54 ? -1.330  8.018   14.716  1.00 96.56 54 B 1 
ATOM   1230 O O   . GLU   B 2 54 ? -0.159  7.671   14.917  1.00 96.33 54 B 1 
ATOM   1231 C CB  . GLU   B 2 54 ? -2.808  8.570   16.653  1.00 93.99 54 B 1 
ATOM   1232 C CG  . GLU   B 2 54 ? -3.230  9.583   17.701  1.00 81.13 54 B 1 
ATOM   1233 C CD  . GLU   B 2 54 ? -4.245  9.026   18.685  1.00 77.63 54 B 1 
ATOM   1234 O OE1 . GLU   B 2 54 ? -4.737  7.900   18.467  1.00 72.35 54 B 1 
ATOM   1235 O OE2 . GLU   B 2 54 ? -4.554  9.723   19.671  1.00 73.51 54 B 1 
ATOM   1236 N N   . ILE   B 2 55 ? -2.106  7.434   13.802  1.00 96.27 55 B 1 
ATOM   1237 C CA  . ILE   B 2 55 ? -1.597  6.361   12.953  1.00 96.51 55 B 1 
ATOM   1238 C C   . ILE   B 2 55 ? -0.430  6.866   12.111  1.00 97.11 55 B 1 
ATOM   1239 O O   . ILE   B 2 55 ? 0.630   6.234   12.047  1.00 97.15 55 B 1 
ATOM   1240 C CB  . ILE   B 2 55 ? -2.725  5.792   12.069  1.00 96.28 55 B 1 
ATOM   1241 C CG1 . ILE   B 2 55 ? -3.721  5.008   12.932  1.00 95.23 55 B 1 
ATOM   1242 C CG2 . ILE   B 2 55 ? -2.158  4.914   10.956  1.00 95.24 55 B 1 
ATOM   1243 C CD1 . ILE   B 2 55 ? -5.002  4.630   12.212  1.00 92.05 55 B 1 
ATOM   1244 N N   . LEU   B 2 56 ? -0.608  8.015   11.456  1.00 96.82 56 B 1 
ATOM   1245 C CA  . LEU   B 2 56 ? 0.449   8.565   10.612  1.00 97.06 56 B 1 
ATOM   1246 C C   . LEU   B 2 56 ? 1.690   8.925   11.420  1.00 97.27 56 B 1 
ATOM   1247 O O   . LEU   B 2 56 ? 2.816   8.673   10.982  1.00 96.63 56 B 1 
ATOM   1248 C CB  . LEU   B 2 56 ? -0.058  9.794   9.859   1.00 96.09 56 B 1 
ATOM   1249 C CG  . LEU   B 2 56 ? -0.870  9.522   8.597   1.00 91.47 56 B 1 
ATOM   1250 C CD1 . LEU   B 2 56 ? -1.465  10.818  8.070   1.00 90.19 56 B 1 
ATOM   1251 C CD2 . LEU   B 2 56 ? 0.005   8.858   7.540   1.00 89.35 56 B 1 
ATOM   1252 N N   . LYS   B 2 57 ? 1.507   9.526   12.594  1.00 97.41 57 B 1 
ATOM   1253 C CA  . LYS   B 2 57 ? 2.650   9.908   13.418  1.00 97.21 57 B 1 
ATOM   1254 C C   . LYS   B 2 57 ? 3.454   8.683   13.826  1.00 97.29 57 B 1 
ATOM   1255 O O   . LYS   B 2 57 ? 4.689   8.684   13.750  1.00 96.96 57 B 1 
ATOM   1256 C CB  . LYS   B 2 57 ? 2.183   10.676  14.654  1.00 96.77 57 B 1 
ATOM   1257 C CG  . LYS   B 2 57 ? 3.316   11.146  15.553  1.00 91.49 57 B 1 
ATOM   1258 C CD  . LYS   B 2 57 ? 2.798   11.903  16.764  1.00 86.76 57 B 1 
ATOM   1259 C CE  . LYS   B 2 57 ? 3.932   12.353  17.670  1.00 77.22 57 B 1 
ATOM   1260 N NZ  . LYS   B 2 57 ? 3.439   13.084  18.870  1.00 69.17 57 B 1 
ATOM   1261 N N   . ARG   B 2 58 ? 2.762   7.632   14.258  1.00 97.37 58 B 1 
ATOM   1262 C CA  . ARG   B 2 58 ? 3.443   6.414   14.681  1.00 97.16 58 B 1 
ATOM   1263 C C   . ARG   B 2 58 ? 4.210   5.783   13.521  1.00 97.52 58 B 1 
ATOM   1264 O O   . ARG   B 2 58 ? 5.374   5.404   13.667  1.00 97.18 58 B 1 
ATOM   1265 C CB  . ARG   B 2 58 ? 2.434   5.409   15.248  1.00 96.58 58 B 1 
ATOM   1266 C CG  . ARG   B 2 58 ? 3.065   4.160   15.840  1.00 94.59 58 B 1 
ATOM   1267 C CD  . ARG   B 2 58 ? 2.009   3.152   16.287  1.00 94.11 58 B 1 
ATOM   1268 N NE  . ARG   B 2 58 ? 1.281   2.584   15.158  1.00 93.15 58 B 1 
ATOM   1269 C CZ  . ARG   B 2 58 ? 1.738   1.600   14.390  1.00 94.68 58 B 1 
ATOM   1270 N NH1 . ARG   B 2 58 ? 2.932   1.067   14.620  1.00 88.24 58 B 1 
ATOM   1271 N NH2 . ARG   B 2 58 ? 1.002   1.147   13.388  1.00 90.01 58 B 1 
ATOM   1272 N N   . LEU   B 2 59 ? 3.566   5.670   12.358  1.00 97.65 59 B 1 
ATOM   1273 C CA  . LEU   B 2 59 ? 4.220   5.058   11.206  1.00 97.67 59 B 1 
ATOM   1274 C C   . LEU   B 2 59 ? 5.419   5.875   10.737  1.00 97.65 59 B 1 
ATOM   1275 O O   . LEU   B 2 59 ? 6.423   5.310   10.297  1.00 97.16 59 B 1 
ATOM   1276 C CB  . LEU   B 2 59 ? 3.221   4.879   10.061  1.00 97.64 59 B 1 
ATOM   1277 C CG  . LEU   B 2 59 ? 2.111   3.851   10.309  1.00 96.85 59 B 1 
ATOM   1278 C CD1 . LEU   B 2 59 ? 1.089   3.900   9.185   1.00 96.06 59 B 1 
ATOM   1279 C CD2 . LEU   B 2 59 ? 2.694   2.450   10.448  1.00 95.58 59 B 1 
ATOM   1280 N N   . SER   B 2 60 ? 5.329   7.201   10.831  1.00 97.37 60 B 1 
ATOM   1281 C CA  . SER   B 2 60 ? 6.424   8.061   10.392  1.00 96.88 60 B 1 
ATOM   1282 C C   . SER   B 2 60 ? 7.681   7.892   11.239  1.00 96.80 60 B 1 
ATOM   1283 O O   . SER   B 2 60 ? 8.773   8.272   10.804  1.00 95.17 60 B 1 
ATOM   1284 C CB  . SER   B 2 60 ? 5.984   9.522   10.410  1.00 95.57 60 B 1 
ATOM   1285 O OG  . SER   B 2 60 ? 4.972   9.757   9.446   1.00 82.89 60 B 1 
ATOM   1286 N N   . GLN   B 2 61 ? 7.542   7.336   12.438  1.00 97.22 61 B 1 
ATOM   1287 C CA  . GLN   B 2 61 ? 8.679   7.116   13.322  1.00 96.72 61 B 1 
ATOM   1288 C C   . GLN   B 2 61 ? 9.348   5.763   13.095  1.00 96.66 61 B 1 
ATOM   1289 O O   . GLN   B 2 61 ? 10.394  5.488   13.695  1.00 94.41 61 B 1 
ATOM   1290 C CB  . GLN   B 2 61 ? 8.239   7.245   14.781  1.00 95.64 61 B 1 
ATOM   1291 C CG  . GLN   B 2 61 ? 7.801   8.651   15.162  1.00 91.62 61 B 1 
ATOM   1292 C CD  . GLN   B 2 61 ? 7.254   8.742   16.571  1.00 84.27 61 B 1 
ATOM   1293 O OE1 . GLN   B 2 61 ? 6.700   7.779   17.097  1.00 76.90 61 B 1 
ATOM   1294 N NE2 . GLN   B 2 61 ? 7.405   9.910   17.190  1.00 73.13 61 B 1 
ATOM   1295 N N   . ARG   B 2 62 ? 8.768   4.919   12.245  1.00 97.20 62 B 1 
ATOM   1296 C CA  . ARG   B 2 62 ? 9.367   3.622   11.932  1.00 96.94 62 B 1 
ATOM   1297 C C   . ARG   B 2 62 ? 10.500  3.794   10.923  1.00 96.96 62 B 1 
ATOM   1298 O O   . ARG   B 2 62 ? 10.588  4.807   10.226  1.00 95.56 62 B 1 
ATOM   1299 C CB  . ARG   B 2 62 ? 8.307   2.652   11.395  1.00 96.29 62 B 1 
ATOM   1300 C CG  . ARG   B 2 62 ? 7.131   2.442   12.338  1.00 93.42 62 B 1 
ATOM   1301 C CD  . ARG   B 2 62 ? 6.164   1.387   11.825  1.00 92.88 62 B 1 
ATOM   1302 N NE  . ARG   B 2 62 ? 6.737   0.045   11.906  1.00 92.14 62 B 1 
ATOM   1303 C CZ  . ARG   B 2 62 ? 6.928   -0.767  10.872  1.00 93.15 62 B 1 
ATOM   1304 N NH1 . ARG   B 2 62 ? 6.585   -0.388  9.650   1.00 86.01 62 B 1 
ATOM   1305 N NH2 . ARG   B 2 62 ? 7.463   -1.960  11.058  1.00 87.26 62 B 1 
ATOM   1306 N N   . ASP   B 2 63 ? 11.374  2.788   10.848  1.00 96.72 63 B 1 
ATOM   1307 C CA  . ASP   B 2 63 ? 12.496  2.820   9.914   1.00 96.50 63 B 1 
ATOM   1308 C C   . ASP   B 2 63 ? 12.095  2.209   8.579   1.00 97.08 63 B 1 
ATOM   1309 O O   . ASP   B 2 63 ? 11.583  1.088   8.524   1.00 95.89 63 B 1 
ATOM   1310 C CB  . ASP   B 2 63 ? 13.697  2.068   10.486  1.00 94.82 63 B 1 
ATOM   1311 C CG  . ASP   B 2 63 ? 14.370  2.820   11.619  1.00 87.95 63 B 1 
ATOM   1312 O OD1 . ASP   B 2 63 ? 14.391  4.063   11.580  1.00 83.73 63 B 1 
ATOM   1313 O OD2 . ASP   B 2 63 ? 14.887  2.159   12.543  1.00 80.78 63 B 1 
ATOM   1314 N N   . PHE   B 2 64 ? 12.328  2.951   7.502   1.00 97.48 64 B 1 
ATOM   1315 C CA  . PHE   B 2 64 ? 12.078  2.489   6.143   1.00 97.74 64 B 1 
ATOM   1316 C C   . PHE   B 2 64 ? 13.287  2.799   5.274   1.00 97.50 64 B 1 
ATOM   1317 O O   . PHE   B 2 64 ? 14.075  3.690   5.585   1.00 95.79 64 B 1 
ATOM   1318 C CB  . PHE   B 2 64 ? 10.853  3.180   5.540   1.00 97.73 64 B 1 
ATOM   1319 C CG  . PHE   B 2 64 ? 9.580   2.985   6.309   1.00 98.17 64 B 1 
ATOM   1320 C CD1 . PHE   B 2 64 ? 8.911   1.774   6.274   1.00 97.65 64 B 1 
ATOM   1321 C CD2 . PHE   B 2 64 ? 9.045   4.021   7.055   1.00 97.68 64 B 1 
ATOM   1322 C CE1 . PHE   B 2 64 ? 7.730   1.597   6.972   1.00 97.38 64 B 1 
ATOM   1323 C CE2 . PHE   B 2 64 ? 7.862   3.850   7.757   1.00 97.52 64 B 1 
ATOM   1324 C CZ  . PHE   B 2 64 ? 7.203   2.637   7.715   1.00 97.84 64 B 1 
ATOM   1325 N N   . LYS   B 2 65 ? 13.420  2.073   4.169   1.00 98.04 65 B 1 
ATOM   1326 C CA  . LYS   B 2 65 ? 14.446  2.394   3.186   1.00 97.69 65 B 1 
ATOM   1327 C C   . LYS   B 2 65 ? 14.063  3.621   2.368   1.00 97.59 65 B 1 
ATOM   1328 O O   . LYS   B 2 65 ? 14.911  4.473   2.083   1.00 96.00 65 B 1 
ATOM   1329 C CB  . LYS   B 2 65 ? 14.680  1.213   2.245   1.00 96.97 65 B 1 
ATOM   1330 C CG  . LYS   B 2 65 ? 15.346  0.007   2.881   1.00 91.56 65 B 1 
ATOM   1331 C CD  . LYS   B 2 65 ? 15.633  -1.056  1.831   1.00 85.90 65 B 1 
ATOM   1332 C CE  . LYS   B 2 65 ? 16.376  -2.243  2.408   1.00 79.86 65 B 1 
ATOM   1333 N NZ  . LYS   B 2 65 ? 16.680  -3.258  1.365   1.00 71.18 65 B 1 
ATOM   1334 N N   . HIS   B 2 66 ? 12.786  3.709   1.973   1.00 97.77 66 B 1 
ATOM   1335 C CA  . HIS   B 2 66 ? 12.354  4.720   1.011   1.00 97.61 66 B 1 
ATOM   1336 C C   . HIS   B 2 66 ? 11.174  5.571   1.461   1.00 97.68 66 B 1 
ATOM   1337 O O   . HIS   B 2 66 ? 11.056  6.721   1.020   1.00 96.59 66 B 1 
ATOM   1338 C CB  . HIS   B 2 66 ? 12.001  4.049   -0.318  1.00 97.24 66 B 1 
ATOM   1339 C CG  . HIS   B 2 66 ? 13.119  3.238   -0.892  1.00 97.19 66 B 1 
ATOM   1340 N ND1 . HIS   B 2 66 ? 14.308  3.801   -1.302  1.00 92.74 66 B 1 
ATOM   1341 C CD2 . HIS   B 2 66 ? 13.237  1.910   -1.119  1.00 93.32 66 B 1 
ATOM   1342 C CE1 . HIS   B 2 66 ? 15.106  2.858   -1.755  1.00 93.34 66 B 1 
ATOM   1343 N NE2 . HIS   B 2 66 ? 14.482  1.698   -1.657  1.00 93.99 66 B 1 
ATOM   1344 N N   . LEU   B 2 67 ? 10.282  5.036   2.286   1.00 97.78 67 B 1 
ATOM   1345 C CA  . LEU   B 2 67 ? 9.108   5.802   2.685   1.00 97.81 67 B 1 
ATOM   1346 C C   . LEU   B 2 67 ? 9.504   6.989   3.550   1.00 97.56 67 B 1 
ATOM   1347 O O   . LEU   B 2 67 ? 10.339  6.870   4.447   1.00 96.55 67 B 1 
ATOM   1348 C CB  . LEU   B 2 67 ? 8.115   4.943   3.461   1.00 97.50 67 B 1 
ATOM   1349 C CG  . LEU   B 2 67 ? 7.505   3.730   2.765   1.00 95.13 67 B 1 
ATOM   1350 C CD1 . LEU   B 2 67 ? 6.388   3.157   3.632   1.00 93.28 67 B 1 
ATOM   1351 C CD2 . LEU   B 2 67 ? 6.986   4.094   1.389   1.00 93.36 67 B 1 
ATOM   1352 N N   . ASN   B 2 68 ? 8.885   8.129   3.275   1.00 97.04 68 B 1 
ATOM   1353 C CA  . ASN   B 2 68 ? 9.013   9.308   4.113   1.00 96.61 68 B 1 
ATOM   1354 C C   . ASN   B 2 68 ? 7.617   9.787   4.487   1.00 97.20 68 B 1 
ATOM   1355 O O   . ASN   B 2 68 ? 6.612   9.165   4.141   1.00 96.96 68 B 1 
ATOM   1356 C CB  . ASN   B 2 68 ? 9.824   10.400  3.404   1.00 95.11 68 B 1 
ATOM   1357 C CG  . ASN   B 2 68 ? 9.234   10.791  2.064   1.00 95.23 68 B 1 
ATOM   1358 O OD1 . ASN   B 2 68 ? 8.043   10.624  1.812   1.00 91.10 68 B 1 
ATOM   1359 N ND2 . ASN   B 2 68 ? 10.083  11.321  1.188   1.00 89.87 68 B 1 
ATOM   1360 N N   . GLY   B 2 69 ? 7.549   10.899  5.216   1.00 96.50 69 B 1 
ATOM   1361 C CA  . GLY   B 2 69 ? 6.264   11.398  5.679   1.00 96.29 69 B 1 
ATOM   1362 C C   . GLY   B 2 69 ? 5.319   11.766  4.553   1.00 96.76 69 B 1 
ATOM   1363 O O   . GLY   B 2 69 ? 4.106   11.551  4.658   1.00 96.15 69 B 1 
ATOM   1364 N N   . GLU   B 2 70 ? 5.852   12.332  3.467   1.00 96.93 70 B 1 
ATOM   1365 C CA  . GLU   B 2 70 ? 5.008   12.723  2.341   1.00 96.74 70 B 1 
ATOM   1366 C C   . GLU   B 2 70 ? 4.371   11.507  1.676   1.00 97.39 70 B 1 
ATOM   1367 O O   . GLU   B 2 70 ? 3.178   11.516  1.348   1.00 97.02 70 B 1 
ATOM   1368 C CB  . GLU   B 2 70 ? 5.819   13.521  1.319   1.00 95.41 70 B 1 
ATOM   1369 C CG  . GLU   B 2 70 ? 6.246   14.897  1.801   1.00 85.82 70 B 1 
ATOM   1370 C CD  . GLU   B 2 70 ? 6.994   15.685  0.745   1.00 80.35 70 B 1 
ATOM   1371 O OE1 . GLU   B 2 70 ? 7.310   15.111  -0.320  1.00 73.86 70 B 1 
ATOM   1372 O OE2 . GLU   B 2 70 ? 7.266   16.881  0.983   1.00 72.86 70 B 1 
ATOM   1373 N N   . ILE   B 2 71 ? 5.155   10.452  1.465   1.00 97.81 71 B 1 
ATOM   1374 C CA  . ILE   B 2 71 ? 4.625   9.243   0.842   1.00 98.05 71 B 1 
ATOM   1375 C C   . ILE   B 2 71 ? 3.590   8.589   1.753   1.00 98.24 71 B 1 
ATOM   1376 O O   . ILE   B 2 71 ? 2.515   8.179   1.302   1.00 98.08 71 B 1 
ATOM   1377 C CB  . ILE   B 2 71 ? 5.760   8.264   0.499   1.00 97.98 71 B 1 
ATOM   1378 C CG1 . ILE   B 2 71 ? 6.666   8.870   -0.579  1.00 97.31 71 B 1 
ATOM   1379 C CG2 . ILE   B 2 71 ? 5.194   6.921   0.042   1.00 97.24 71 B 1 
ATOM   1380 C CD1 . ILE   B 2 71 ? 7.923   8.063   -0.850  1.00 95.81 71 B 1 
ATOM   1381 N N   . LEU   B 2 72 ? 3.893   8.492   3.042   1.00 98.05 72 B 1 
ATOM   1382 C CA  . LEU   B 2 72 ? 2.949   7.903   3.987   1.00 98.10 72 B 1 
ATOM   1383 C C   . LEU   B 2 72 ? 1.647   8.691   4.029   1.00 98.07 72 B 1 
ATOM   1384 O O   . LEU   B 2 72 ? 0.561   8.104   4.104   1.00 97.75 72 B 1 
ATOM   1385 C CB  . LEU   B 2 72 ? 3.567   7.838   5.384   1.00 97.90 72 B 1 
ATOM   1386 C CG  . LEU   B 2 72 ? 4.600   6.732   5.606   1.00 96.61 72 B 1 
ATOM   1387 C CD1 . LEU   B 2 72 ? 5.355   6.966   6.908   1.00 95.66 72 B 1 
ATOM   1388 C CD2 . LEU   B 2 72 ? 3.920   5.367   5.617   1.00 95.30 72 B 1 
ATOM   1389 N N   . THR   B 2 73 ? 1.732   10.020  3.984   1.00 97.65 73 B 1 
ATOM   1390 C CA  . THR   B 2 73 ? 0.532   10.846  4.027   1.00 97.34 73 B 1 
ATOM   1391 C C   . THR   B 2 73 ? -0.340  10.611  2.797   1.00 97.39 73 B 1 
ATOM   1392 O O   . THR   B 2 73 ? -1.560  10.454  2.912   1.00 97.00 73 B 1 
ATOM   1393 C CB  . THR   B 2 73 ? 0.904   12.326  4.155   1.00 96.64 73 B 1 
ATOM   1394 O OG1 . THR   B 2 73 ? 1.586   12.534  5.397   1.00 93.36 73 B 1 
ATOM   1395 C CG2 . THR   B 2 73 ? -0.344  13.201  4.118   1.00 92.36 73 B 1 
ATOM   1396 N N   . GLY   B 2 74 ? 0.269   10.586  1.613   1.00 97.80 74 B 1 
ATOM   1397 C CA  . GLY   B 2 74 ? -0.499  10.324  0.401   1.00 97.69 74 B 1 
ATOM   1398 C C   . GLY   B 2 74 ? -1.138  8.947   0.416   1.00 97.98 74 B 1 
ATOM   1399 O O   . GLY   B 2 74 ? -2.318  8.781   0.091   1.00 97.52 74 B 1 
ATOM   1400 N N   . PHE   B 2 75 ? -0.361  7.948   0.792   1.00 98.13 75 B 1 
ATOM   1401 C CA  . PHE   B 2 75 ? -0.848  6.574   0.863   1.00 98.28 75 B 1 
ATOM   1402 C C   . PHE   B 2 75 ? -2.018  6.458   1.837   1.00 98.22 75 B 1 
ATOM   1403 O O   . PHE   B 2 75 ? -3.079  5.925   1.499   1.00 97.93 75 B 1 
ATOM   1404 C CB  . PHE   B 2 75 ? 0.300   5.657   1.286   1.00 98.29 75 B 1 
ATOM   1405 C CG  . PHE   B 2 75 ? -0.043  4.190   1.328   1.00 98.50 75 B 1 
ATOM   1406 C CD1 . PHE   B 2 75 ? -0.304  3.488   0.165   1.00 98.12 75 B 1 
ATOM   1407 C CD2 . PHE   B 2 75 ? -0.063  3.505   2.531   1.00 98.13 75 B 1 
ATOM   1408 C CE1 . PHE   B 2 75 ? -0.585  2.130   0.196   1.00 97.79 75 B 1 
ATOM   1409 C CE2 . PHE   B 2 75 ? -0.345  2.149   2.575   1.00 97.80 75 B 1 
ATOM   1410 C CZ  . PHE   B 2 75 ? -0.605  1.461   1.407   1.00 98.13 75 B 1 
ATOM   1411 N N   . TYR   B 2 76 ? -1.849  6.981   3.039   1.00 97.86 76 B 1 
ATOM   1412 C CA  . TYR   B 2 76 ? -2.880  6.806   4.058   1.00 97.77 76 B 1 
ATOM   1413 C C   . TYR   B 2 76 ? -4.069  7.737   3.876   1.00 97.36 76 B 1 
ATOM   1414 O O   . TYR   B 2 76 ? -5.151  7.438   4.384   1.00 96.59 76 B 1 
ATOM   1415 C CB  . TYR   B 2 76 ? -2.280  6.899   5.466   1.00 97.66 76 B 1 
ATOM   1416 C CG  . TYR   B 2 76 ? -1.858  5.516   5.905   1.00 97.70 76 B 1 
ATOM   1417 C CD1 . TYR   B 2 76 ? -2.767  4.665   6.516   1.00 96.32 76 B 1 
ATOM   1418 C CD2 . TYR   B 2 76 ? -0.590  5.027   5.622   1.00 96.27 76 B 1 
ATOM   1419 C CE1 . TYR   B 2 76 ? -2.417  3.371   6.860   1.00 95.46 76 B 1 
ATOM   1420 C CE2 . TYR   B 2 76 ? -0.234  3.731   5.962   1.00 95.05 76 B 1 
ATOM   1421 C CZ  . TYR   B 2 76 ? -1.150  2.909   6.580   1.00 96.26 76 B 1 
ATOM   1422 O OH  . TYR   B 2 76 ? -0.809  1.625   6.921   1.00 94.82 76 B 1 
ATOM   1423 N N   . THR   B 2 77 ? -3.906  8.833   3.145   1.00 97.12 77 B 1 
ATOM   1424 C CA  . THR   B 2 77 ? -5.076  9.628   2.779   1.00 96.53 77 B 1 
ATOM   1425 C C   . THR   B 2 77 ? -6.075  8.751   2.029   1.00 96.59 77 B 1 
ATOM   1426 O O   . THR   B 2 77 ? -7.284  8.796   2.297   1.00 95.99 77 B 1 
ATOM   1427 C CB  . THR   B 2 77 ? -4.665  10.839  1.934   1.00 95.61 77 B 1 
ATOM   1428 O OG1 . THR   B 2 77 ? -3.883  11.732  2.734   1.00 92.06 77 B 1 
ATOM   1429 C CG2 . THR   B 2 77 ? -5.891  11.579  1.411   1.00 90.95 77 B 1 
ATOM   1430 N N   . GLU   B 2 78 ? -5.581  7.933   1.101   1.00 97.76 78 B 1 
ATOM   1431 C CA  . GLU   B 2 78 ? -6.468  7.041   0.357   1.00 97.91 78 B 1 
ATOM   1432 C C   . GLU   B 2 78 ? -6.955  5.879   1.218   1.00 97.92 78 B 1 
ATOM   1433 O O   . GLU   B 2 78 ? -8.134  5.514   1.161   1.00 97.59 78 B 1 
ATOM   1434 C CB  . GLU   B 2 78 ? -5.770  6.515   -0.899  1.00 97.79 78 B 1 
ATOM   1435 C CG  . GLU   B 2 78 ? -6.662  5.644   -1.777  1.00 93.58 78 B 1 
ATOM   1436 C CD  . GLU   B 2 78 ? -7.861  6.392   -2.340  1.00 94.00 78 B 1 
ATOM   1437 O OE1 . GLU   B 2 78 ? -7.790  7.629   -2.497  1.00 90.04 78 B 1 
ATOM   1438 O OE2 . GLU   B 2 78 ? -8.885  5.735   -2.629  1.00 89.45 78 B 1 
ATOM   1439 N N   . VAL   B 2 79 ? -6.065  5.288   2.023   1.00 97.76 79 B 1 
ATOM   1440 C CA  . VAL   B 2 79 ? -6.467  4.185   2.895   1.00 97.65 79 B 1 
ATOM   1441 C C   . VAL   B 2 79 ? -7.579  4.634   3.842   1.00 97.28 79 B 1 
ATOM   1442 O O   . VAL   B 2 79 ? -8.580  3.932   4.027   1.00 96.85 79 B 1 
ATOM   1443 C CB  . VAL   B 2 79 ? -5.261  3.642   3.686   1.00 97.77 79 B 1 
ATOM   1444 C CG1 . VAL   B 2 79 ? -5.717  2.649   4.751   1.00 97.33 79 B 1 
ATOM   1445 C CG2 . VAL   B 2 79 ? -4.262  2.984   2.738   1.00 97.44 79 B 1 
ATOM   1446 N N   . PHE   B 2 80 ? -7.422  5.809   4.452   1.00 96.64 80 B 1 
ATOM   1447 C CA  . PHE   B 2 80 ? -8.433  6.307   5.380   1.00 96.09 80 B 1 
ATOM   1448 C C   . PHE   B 2 80 ? -9.745  6.596   4.657   1.00 95.78 80 B 1 
ATOM   1449 O O   . PHE   B 2 80 ? -10.825 6.319   5.186   1.00 95.57 80 B 1 
ATOM   1450 C CB  . PHE   B 2 80 ? -7.946  7.572   6.092   1.00 96.11 80 B 1 
ATOM   1451 C CG  . PHE   B 2 80 ? -6.749  7.363   6.992   1.00 96.24 80 B 1 
ATOM   1452 C CD1 . PHE   B 2 80 ? -6.560  6.173   7.676   1.00 95.13 80 B 1 
ATOM   1453 C CD2 . PHE   B 2 80 ? -5.819  8.380   7.168   1.00 95.32 80 B 1 
ATOM   1454 C CE1 . PHE   B 2 80 ? -5.460  5.991   8.505   1.00 94.81 80 B 1 
ATOM   1455 C CE2 . PHE   B 2 80 ? -4.722  8.208   7.996   1.00 94.59 80 B 1 
ATOM   1456 C CZ  . PHE   B 2 80 ? -4.542  7.015   8.663   1.00 95.34 80 B 1 
ATOM   1457 N N   . LYS   B 2 81 ? -9.676  7.160   3.449   1.00 96.33 81 B 1 
ATOM   1458 C CA  . LYS   B 2 81 ? -10.894 7.433   2.690   1.00 96.27 81 B 1 
ATOM   1459 C C   . LYS   B 2 81 ? -11.634 6.138   2.369   1.00 96.27 81 B 1 
ATOM   1460 O O   . LYS   B 2 81 ? -12.860 6.057   2.523   1.00 95.95 81 B 1 
ATOM   1461 C CB  . LYS   B 2 81 ? -10.560 8.192   1.403   1.00 95.90 81 B 1 
ATOM   1462 C CG  . LYS   B 2 81 ? -11.782 8.533   0.562   1.00 89.45 81 B 1 
ATOM   1463 C CD  . LYS   B 2 81 ? -11.460 9.525   -0.545  1.00 86.69 81 B 1 
ATOM   1464 C CE  . LYS   B 2 81 ? -10.648 8.906   -1.656  1.00 77.68 81 B 1 
ATOM   1465 N NZ  . LYS   B 2 81 ? -10.475 9.848   -2.800  1.00 71.20 81 B 1 
ATOM   1466 N N   . ILE   B 2 82 ? -10.895 5.120   1.923   1.00 96.85 82 B 1 
ATOM   1467 C CA  . ILE   B 2 82 ? -11.495 3.822   1.643   1.00 96.97 82 B 1 
ATOM   1468 C C   . ILE   B 2 82 ? -12.162 3.262   2.896   1.00 96.59 82 B 1 
ATOM   1469 O O   . ILE   B 2 82 ? -13.303 2.785   2.854   1.00 96.20 82 B 1 
ATOM   1470 C CB  . ILE   B 2 82 ? -10.431 2.847   1.106   1.00 97.50 82 B 1 
ATOM   1471 C CG1 . ILE   B 2 82 ? -10.034 3.237   -0.323  1.00 97.10 82 B 1 
ATOM   1472 C CG2 . ILE   B 2 82 ? -10.927 1.401   1.166   1.00 96.73 82 B 1 
ATOM   1473 C CD1 . ILE   B 2 82 ? -8.783  2.534   -0.822  1.00 96.22 82 B 1 
ATOM   1474 N N   . SER   B 2 83 ? -11.457 3.328   4.015   1.00 96.18 83 B 1 
ATOM   1475 C CA  . SER   B 2 83 ? -11.980 2.766   5.257   1.00 95.63 83 B 1 
ATOM   1476 C C   . SER   B 2 83 ? -13.246 3.486   5.710   1.00 95.31 83 B 1 
ATOM   1477 O O   . SER   B 2 83 ? -14.234 2.846   6.091   1.00 94.79 83 B 1 
ATOM   1478 C CB  . SER   B 2 83 ? -10.908 2.828   6.345   1.00 95.33 83 B 1 
ATOM   1479 O OG  . SER   B 2 83 ? -11.367 2.234   7.547   1.00 88.80 83 B 1 
ATOM   1480 N N   . ARG   B 2 84 ? -13.242 4.817   5.670   1.00 94.15 84 B 1 
ATOM   1481 C CA  . ARG   B 2 84 ? -14.409 5.585   6.107   1.00 93.68 84 B 1 
ATOM   1482 C C   . ARG   B 2 84 ? -15.625 5.292   5.235   1.00 93.76 84 B 1 
ATOM   1483 O O   . ARG   B 2 84 ? -16.730 5.090   5.746   1.00 93.69 84 B 1 
ATOM   1484 C CB  . ARG   B 2 84 ? -14.103 7.081   6.104   1.00 92.98 84 B 1 
ATOM   1485 C CG  . ARG   B 2 84 ? -13.073 7.513   7.143   1.00 88.27 84 B 1 
ATOM   1486 C CD  . ARG   B 2 84 ? -13.057 9.021   7.329   1.00 86.26 84 B 1 
ATOM   1487 N NE  . ARG   B 2 84 ? -12.803 9.747   6.094   1.00 82.92 84 B 1 
ATOM   1488 C CZ  . ARG   B 2 84 ? -11.607 10.136  5.674   1.00 82.44 84 B 1 
ATOM   1489 N NH1 . ARG   B 2 84 ? -10.530 9.873   6.391   1.00 75.41 84 B 1 
ATOM   1490 N NH2 . ARG   B 2 84 ? -11.494 10.795  4.526   1.00 74.15 84 B 1 
ATOM   1491 N N   . LYS   B 2 85 ? -15.436 5.267   3.912   1.00 94.47 85 B 1 
ATOM   1492 C CA  . LYS   B 2 85 ? -16.554 4.982   3.016   1.00 94.60 85 B 1 
ATOM   1493 C C   . LYS   B 2 85 ? -17.090 3.575   3.243   1.00 94.86 85 B 1 
ATOM   1494 O O   . LYS   B 2 85 ? -18.306 3.348   3.221   1.00 94.70 85 B 1 
ATOM   1495 C CB  . LYS   B 2 85 ? -16.128 5.167   1.560   1.00 94.52 85 B 1 
ATOM   1496 C CG  . LYS   B 2 85 ? -15.910 6.618   1.162   1.00 88.34 85 B 1 
ATOM   1497 C CD  . LYS   B 2 85 ? -15.535 6.748   -0.305  1.00 84.03 85 B 1 
ATOM   1498 C CE  . LYS   B 2 85 ? -15.389 8.203   -0.717  1.00 75.81 85 B 1 
ATOM   1499 N NZ  . LYS   B 2 85 ? -15.011 8.344   -2.151  1.00 68.22 85 B 1 
ATOM   1500 N N   . PHE   B 2 86 ? -16.193 2.621   3.454   1.00 94.83 86 B 1 
ATOM   1501 C CA  . PHE   B 2 86 ? -16.604 1.248   3.721   1.00 95.02 86 B 1 
ATOM   1502 C C   . PHE   B 2 86 ? -17.423 1.164   5.008   1.00 94.46 86 B 1 
ATOM   1503 O O   . PHE   B 2 86 ? -18.468 0.504   5.052   1.00 93.32 86 B 1 
ATOM   1504 C CB  . PHE   B 2 86 ? -15.368 0.350   3.801   1.00 95.40 86 B 1 
ATOM   1505 C CG  . PHE   B 2 86 ? -15.676 -1.082  4.130   1.00 96.12 86 B 1 
ATOM   1506 C CD1 . PHE   B 2 86 ? -16.142 -1.945  3.156   1.00 95.38 86 B 1 
ATOM   1507 C CD2 . PHE   B 2 86 ? -15.500 -1.564  5.413   1.00 95.64 86 B 1 
ATOM   1508 C CE1 . PHE   B 2 86 ? -16.428 -3.264  3.453   1.00 95.04 86 B 1 
ATOM   1509 C CE2 . PHE   B 2 86 ? -15.786 -2.883  5.721   1.00 95.20 86 B 1 
ATOM   1510 C CZ  . PHE   B 2 86 ? -16.249 -3.732  4.740   1.00 95.55 86 B 1 
ATOM   1511 N N   . GLN   B 2 87 ? -16.957 1.829   6.058   1.00 94.20 87 B 1 
ATOM   1512 C CA  . GLN   B 2 87 ? -17.682 1.831   7.325   1.00 93.10 87 B 1 
ATOM   1513 C C   . GLN   B 2 87 ? -19.050 2.489   7.181   1.00 92.61 87 B 1 
ATOM   1514 O O   . GLN   B 2 87 ? -20.048 1.988   7.714   1.00 92.06 87 B 1 
ATOM   1515 C CB  . GLN   B 2 87 ? -16.861 2.543   8.397   1.00 92.33 87 B 1 
ATOM   1516 C CG  . GLN   B 2 87 ? -15.636 1.772   8.868   1.00 89.51 87 B 1 
ATOM   1517 C CD  . GLN   B 2 87 ? -14.763 2.582   9.801   1.00 90.70 87 B 1 
ATOM   1518 O OE1 . GLN   B 2 87 ? -14.345 3.689   9.464   1.00 85.62 87 B 1 
ATOM   1519 N NE2 . GLN   B 2 87 ? -14.489 2.046   10.983  1.00 84.26 87 B 1 
ATOM   1520 N N   . GLU   B 2 88 ? -19.110 3.613   6.466   1.00 92.70 88 B 1 
ATOM   1521 C CA  . GLU   B 2 88 ? -20.385 4.297   6.256   1.00 92.20 88 B 1 
ATOM   1522 C C   . GLU   B 2 88 ? -21.373 3.399   5.522   1.00 92.16 88 B 1 
ATOM   1523 O O   . GLU   B 2 88 ? -22.553 3.327   5.891   1.00 91.47 88 B 1 
ATOM   1524 C CB  . GLU   B 2 88 ? -20.174 5.594   5.475   1.00 91.31 88 B 1 
ATOM   1525 C CG  . GLU   B 2 88 ? -19.396 6.670   6.221   1.00 84.70 88 B 1 
ATOM   1526 C CD  . GLU   B 2 88 ? -20.173 7.307   7.355   1.00 80.81 88 B 1 
ATOM   1527 O OE1 . GLU   B 2 88 ? -21.396 7.090   7.447   1.00 76.30 88 B 1 
ATOM   1528 O OE2 . GLU   B 2 88 ? -19.553 8.039   8.158   1.00 76.06 88 B 1 
ATOM   1529 N N   . ASN   B 2 89 ? -20.908 2.711   4.478   1.00 92.39 89 B 1 
ATOM   1530 C CA  . ASN   B 2 89 ? -21.784 1.818   3.728   1.00 92.34 89 B 1 
ATOM   1531 C C   . ASN   B 2 89 ? -22.286 0.672   4.598   1.00 92.07 89 B 1 
ATOM   1532 O O   . ASN   B 2 89 ? -23.452 0.274   4.500   1.00 90.92 89 B 1 
ATOM   1533 C CB  . ASN   B 2 89 ? -21.058 1.271   2.501   1.00 92.37 89 B 1 
ATOM   1534 C CG  . ASN   B 2 89 ? -20.854 2.319   1.426   1.00 89.78 89 B 1 
ATOM   1535 O OD1 . ASN   B 2 89 ? -21.539 3.340   1.398   1.00 83.65 89 B 1 
ATOM   1536 N ND2 . ASN   B 2 89 ? -19.910 2.068   0.526   1.00 82.80 89 B 1 
ATOM   1537 N N   . ALA   B 2 90 ? -21.422 0.136   5.447   1.00 92.33 90 B 1 
ATOM   1538 C CA  . ALA   B 2 90 ? -21.825 -0.957  6.327   1.00 91.87 90 B 1 
ATOM   1539 C C   . ALA   B 2 90 ? -22.923 -0.513  7.289   1.00 91.38 90 B 1 
ATOM   1540 O O   . ALA   B 2 90 ? -23.893 -1.243  7.522   1.00 89.33 90 B 1 
ATOM   1541 C CB  . ALA   B 2 90 ? -20.619 -1.482  7.097   1.00 91.22 90 B 1 
ATOM   1542 N N   . LEU   B 2 91 ? -22.790 0.680   7.850   1.00 91.30 91 B 1 
ATOM   1543 C CA  . LEU   B 2 91 ? -23.798 1.182   8.777   1.00 90.61 91 B 1 
ATOM   1544 C C   . LEU   B 2 91 ? -25.116 1.461   8.069   1.00 89.85 91 B 1 
ATOM   1545 O O   . LEU   B 2 91 ? -26.191 1.228   8.632   1.00 87.18 91 B 1 
ATOM   1546 C CB  . LEU   B 2 91 ? -23.289 2.436   9.485   1.00 89.20 91 B 1 
ATOM   1547 C CG  . LEU   B 2 91 ? -22.091 2.229   10.419  1.00 85.46 91 B 1 
ATOM   1548 C CD1 . LEU   B 2 91 ? -21.678 3.544   11.055  1.00 82.64 91 B 1 
ATOM   1549 C CD2 . LEU   B 2 91 ? -22.407 1.188   11.480  1.00 82.33 91 B 1 
ATOM   1550 N N   . LYS   B 2 92 ? -25.055 1.956   6.835   1.00 90.58 92 B 1 
ATOM   1551 C CA  . LYS   B 2 92 ? -26.277 2.204   6.072   1.00 90.07 92 B 1 
ATOM   1552 C C   . LYS   B 2 92 ? -27.039 0.912   5.812   1.00 89.49 92 B 1 
ATOM   1553 O O   . LYS   B 2 92 ? -28.271 0.895   5.856   1.00 86.95 92 B 1 
ATOM   1554 C CB  . LYS   B 2 92 ? -25.948 2.901   4.753   1.00 89.00 92 B 1 
ATOM   1555 C CG  . LYS   B 2 92 ? -25.545 4.356   4.901   1.00 82.24 92 B 1 
ATOM   1556 C CD  . LYS   B 2 92 ? -25.221 4.981   3.557   1.00 79.65 92 B 1 
ATOM   1557 C CE  . LYS   B 2 92 ? -24.839 6.442   3.695   1.00 72.17 92 B 1 
ATOM   1558 N NZ  . LYS   B 2 92 ? -24.488 7.053   2.385   1.00 65.36 92 B 1 
ATOM   1559 N N   . GLU   B 2 93 ? -26.322 -0.171  5.531   1.00 89.36 93 B 1 
ATOM   1560 C CA  . GLU   B 2 93 ? -26.980 -1.449  5.279   1.00 88.57 93 B 1 
ATOM   1561 C C   . GLU   B 2 93 ? -27.676 -1.986  6.524   1.00 87.28 93 B 1 
ATOM   1562 O O   . GLU   B 2 93 ? -28.699 -2.665  6.417   1.00 82.82 93 B 1 
ATOM   1563 C CB  . GLU   B 2 93 ? -25.976 -2.473  4.748   1.00 87.02 93 B 1 
ATOM   1564 C CG  . GLU   B 2 93 ? -25.511 -2.189  3.329   1.00 79.07 93 B 1 
ATOM   1565 C CD  . GLU   B 2 93 ? -24.669 -3.301  2.749   1.00 74.75 93 B 1 
ATOM   1566 O OE1 . GLU   B 2 93 ? -24.300 -4.227  3.499   1.00 68.44 93 B 1 
ATOM   1567 O OE2 . GLU   B 2 93 ? -24.385 -3.251  1.532   1.00 68.52 93 B 1 
ATOM   1568 N N   . LEU   B 2 94 ? -27.140 -1.689  7.701   1.00 87.75 94 B 1 
ATOM   1569 C CA  . LEU   B 2 94 ? -27.777 -2.124  8.941   1.00 86.61 94 B 1 
ATOM   1570 C C   . LEU   B 2 94 ? -29.091 -1.397  9.192   1.00 85.43 94 B 1 
ATOM   1571 O O   . LEU   B 2 94 ? -30.010 -1.965  9.792   1.00 80.50 94 B 1 
ATOM   1572 C CB  . LEU   B 2 94 ? -26.843 -1.903  10.127  1.00 84.23 94 B 1 
ATOM   1573 C CG  . LEU   B 2 94 ? -25.651 -2.841  10.278  1.00 77.73 94 B 1 
ATOM   1574 C CD1 . LEU   B 2 94 ? -24.821 -2.422  11.481  1.00 74.45 94 B 1 
ATOM   1575 C CD2 . LEU   B 2 94 ? -26.113 -4.278  10.418  1.00 74.79 94 B 1 
ATOM   1576 N N   . LYS   B 2 95 ? -29.183 -0.148  8.753   1.00 84.61 95 B 1 
ATOM   1577 C CA  . LYS   B 2 95 ? -30.356 0.677   9.031   1.00 82.93 95 B 1 
ATOM   1578 C C   . LYS   B 2 95 ? -31.490 0.454   8.039   1.00 80.83 95 B 1 
ATOM   1579 O O   . LYS   B 2 95 ? -32.561 1.049   8.194   1.00 74.64 95 B 1 
ATOM   1580 C CB  . LYS   B 2 95 ? -29.957 2.150   9.058   1.00 79.43 95 B 1 
ATOM   1581 C CG  . LYS   B 2 95 ? -28.979 2.494   10.173  1.00 73.13 95 B 1 
ATOM   1582 C CD  . LYS   B 2 95 ? -28.534 3.939   10.117  1.00 68.26 95 B 1 
ATOM   1583 C CE  . LYS   B 2 95 ? -27.542 4.255   11.220  1.00 63.36 95 B 1 
ATOM   1584 N NZ  . LYS   B 2 95 ? -27.063 5.660   11.159  1.00 57.62 95 B 1 
ATOM   1585 N N   . LYS   B 2 96 ? -31.266 -0.384  7.044   1.00 77.41 96 B 1 
ATOM   1586 C CA  . LYS   B 2 96 ? -32.312 -0.665  6.071   1.00 76.77 96 B 1 
ATOM   1587 C C   . LYS   B 2 96 ? -32.516 -2.180  5.943   1.00 71.16 96 B 1 
ATOM   1588 O O   . LYS   B 2 96 ? -32.738 -2.868  6.933   1.00 65.68 96 B 1 
ATOM   1589 C CB  . LYS   B 2 96 ? -31.962 -0.028  4.719   1.00 71.56 96 B 1 
ATOM   1590 C CG  . LYS   B 2 96 ? -32.001 1.497   4.725   1.00 66.85 96 B 1 
ATOM   1591 C CD  . LYS   B 2 96 ? -33.415 2.004   4.939   1.00 62.83 96 B 1 
ATOM   1592 C CE  . LYS   B 2 96 ? -33.466 3.518   4.877   1.00 60.88 96 B 1 
ATOM   1593 N NZ  . LYS   B 2 96 ? -34.851 4.046   5.057   1.00 54.23 96 B 1 
ATOM   1594 O OXT . LYS   B 2 96 ? -32.478 -2.719  4.863   1.00 63.94 96 B 1 
HETATM 1595 C C1  . LIG_C C 3 .  ? 8.910   0.879   -15.594 1.00 64.16 1  C 1 
HETATM 1596 C C2  . LIG_C C 3 .  ? 7.945   0.058   -14.920 1.00 74.65 1  C 1 
HETATM 1597 C C3  . LIG_C C 3 .  ? 7.591   -1.263  -15.430 1.00 69.71 1  C 1 
HETATM 1598 O O1  . LIG_C C 3 .  ? 8.187   -1.723  -16.420 1.00 62.30 1  C 1 
HETATM 1599 O O2  . LIG_C C 3 .  ? 6.700   -1.961  -14.900 1.00 63.73 1  C 1 
HETATM 1600 O O3  . LIG_C C 3 .  ? 7.478   0.568   -13.735 1.00 77.86 1  C 1 
HETATM 1601 C C4  . LIG_C C 3 .  ? 6.204   0.398   -13.353 1.00 84.94 1  C 1 
HETATM 1602 C C5  . LIG_C C 3 .  ? 5.971   -0.191  -12.116 1.00 82.84 1  C 1 
HETATM 1603 C C6  . LIG_C C 3 .  ? 4.674   -0.367  -11.697 1.00 79.91 1  C 1 
HETATM 1604 C C7  . LIG_C C 3 .  ? 3.604   0.031   -12.482 1.00 76.82 1  C 1 
HETATM 1605 C C8  . LIG_C C 3 .  ? 3.826   0.658   -13.678 1.00 76.84 1  C 1 
HETATM 1606 C C9  . LIG_C C 3 .  ? 5.128   0.869   -14.120 1.00 80.49 1  C 1 
HETATM 1607 O O4  . LIG_C C 3 .  ? 5.329   1.541   -15.265 1.00 72.99 1  C 1 
HETATM 1608 C C10 . LIG_C C 3 .  ? 4.414   -0.971  -10.377 1.00 78.73 1  C 1 
HETATM 1609 O O5  . LIG_C C 3 .  ? 3.774   -2.018  -10.309 1.00 74.76 1  C 1 
HETATM 1610 O O6  . LIG_C C 3 .  ? 4.885   -0.391  -9.377  1.00 74.49 1  C 1 
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