# 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_chorismat-mut-dimer
#
_entry.id chorismat-mut-dimer
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                         ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N         ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                 ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                 ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                      ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                               ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                    ? "L-PEPTIDE LINKING" 
?               ?       LIG_C ? ?               O[C@H]1C=C[C@](CC(=O)C(O)=O)(C=C1)C(O)=O ? non-polymer         
?               ?       LIG_D ? ?               O[C@H]1C=C[C@](CC(=O)C(O)=O)(C=C1)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 
4 . 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 @ 2026-05-29 15:21:28)"
_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 91.02
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1  2 44.77 1 1   
A GLN   2  2 44.16 1 2   
A LYS   3  2 51.99 1 3   
A ASN   4  2 63.87 1 4   
A LEU   5  2 68.63 1 5   
A ASP   6  2 74.59 1 6   
A SER   7  2 81.99 1 7   
A LEU   8  2 82.34 1 8   
A LEU   9  2 89.66 1 9   
A GLU   10 2 85.53 1 10  
A ASN   11 2 91.48 1 11  
A LEU   12 2 96.22 1 12  
A ARG   13 2 93.84 1 13  
A ALA   14 2 98.11 1 14  
A GLU   15 2 94.80 1 15  
A ILE   16 2 98.52 1 16  
A ASP   17 2 98.37 1 17  
A ALA   18 2 98.92 1 18  
A LEU   19 2 98.48 1 19  
A ASP   20 2 98.92 1 20  
A ASN   21 2 97.97 1 21  
A GLU   22 2 95.68 1 22  
A LEU   23 2 97.66 1 23  
A SER   24 2 98.80 1 24  
A ASP   25 2 98.46 1 25  
A LEU   26 2 98.51 1 26  
A LEU   27 2 98.91 1 27  
A ASP   28 2 98.81 1 28  
A LYS   29 2 92.22 1 29  
A ARG   30 2 98.46 1 30  
A LEU   31 2 98.59 1 31  
A GLU   32 2 97.22 1 32  
A ILE   33 2 97.00 1 33  
A ALA   34 2 97.80 1 34  
A LEU   35 2 96.03 1 35  
A LYS   36 2 93.65 1 36  
A ILE   37 2 95.42 1 37  
A ALA   38 2 94.38 1 38  
A LEU   39 2 90.74 1 39  
A ILE   40 2 86.42 1 40  
A LYS   41 2 81.38 1 41  
A GLN   42 2 70.90 1 42  
A GLU   43 2 64.19 1 43  
A SER   44 2 77.03 1 44  
A PRO   45 2 87.21 1 45  
A ILE   46 2 92.57 1 46  
A TYR   47 2 95.01 1 47  
A CYS   48 2 94.59 1 48  
A PRO   49 2 95.04 1 49  
A LYS   50 2 86.72 1 50  
A ARG   51 2 97.00 1 51  
A GLU   52 2 98.27 1 52  
A GLN   53 2 89.55 1 53  
A GLU   54 2 92.31 1 54  
A ILE   55 2 98.77 1 55  
A LEU   56 2 98.10 1 56  
A LYS   57 2 92.67 1 57  
A ARG   58 2 97.82 1 58  
A LEU   59 2 98.78 1 59  
A SER   60 2 96.48 1 60  
A GLN   61 2 92.76 1 61  
A ARG   62 2 96.65 1 62  
A ASP   63 2 94.75 1 63  
A PHE   64 2 98.73 1 64  
A LYS   65 2 93.19 1 65  
A HIS   66 2 97.67 1 66  
A LEU   67 2 98.09 1 67  
A ASN   68 2 97.56 1 68  
A GLY   69 2 98.56 1 69  
A GLU   70 2 91.74 1 70  
A ILE   71 2 98.77 1 71  
A LEU   72 2 98.73 1 72  
A THR   73 2 98.23 1 73  
A GLY   74 2 98.84 1 74  
A PHE   75 2 98.94 1 75  
A TYR   76 2 98.70 1 76  
A THR   77 2 97.66 1 77  
A GLU   78 2 96.81 1 78  
A VAL   79 2 98.90 1 79  
A PHE   80 2 98.66 1 80  
A LYS   81 2 92.83 1 81  
A ILE   82 2 98.75 1 82  
A SER   83 2 97.94 1 83  
A ARG   84 2 95.97 1 84  
A LYS   85 2 90.78 1 85  
A PHE   86 2 97.73 1 86  
A GLN   87 2 96.07 1 87  
A GLU   88 2 90.96 1 88  
A ASN   89 2 93.27 1 89  
A ALA   90 2 95.22 1 90  
A LEU   91 2 92.22 1 91  
A LYS   92 2 86.74 1 92  
A GLU   93 2 83.64 1 93  
A LEU   94 2 82.43 1 94  
A LYS   95 2 68.93 1 95  
A LYS   96 2 63.17 1 96  
B MET   1  2 43.47 1 97  
B GLN   2  2 44.40 1 98  
B LYS   3  2 51.04 1 99  
B ASN   4  2 62.42 1 100 
B LEU   5  2 68.69 1 101 
B ASP   6  2 72.77 1 102 
B SER   7  2 79.04 1 103 
B LEU   8  2 81.51 1 104 
B LEU   9  2 88.22 1 105 
B GLU   10 2 84.42 1 106 
B ASN   11 2 90.61 1 107 
B LEU   12 2 95.74 1 108 
B ARG   13 2 93.28 1 109 
B ALA   14 2 97.88 1 110 
B GLU   15 2 94.74 1 111 
B ILE   16 2 98.46 1 112 
B ASP   17 2 98.29 1 113 
B ALA   18 2 98.91 1 114 
B LEU   19 2 98.49 1 115 
B ASP   20 2 98.92 1 116 
B ASN   21 2 97.86 1 117 
B GLU   22 2 95.76 1 118 
B LEU   23 2 97.75 1 119 
B SER   24 2 98.80 1 120 
B ASP   25 2 98.49 1 121 
B LEU   26 2 98.53 1 122 
B LEU   27 2 98.91 1 123 
B ASP   28 2 98.81 1 124 
B LYS   29 2 92.51 1 125 
B ARG   30 2 98.49 1 126 
B LEU   31 2 98.63 1 127 
B GLU   32 2 97.33 1 128 
B ILE   33 2 97.19 1 129 
B ALA   34 2 98.09 1 130 
B LEU   35 2 96.31 1 131 
B LYS   36 2 94.13 1 132 
B ILE   37 2 95.83 1 133 
B ALA   38 2 94.90 1 134 
B LEU   39 2 91.51 1 135 
B ILE   40 2 86.60 1 136 
B LYS   41 2 83.10 1 137 
B GLN   42 2 72.84 1 138 
B GLU   43 2 65.17 1 139 
B SER   44 2 78.68 1 140 
B PRO   45 2 89.21 1 141 
B ILE   46 2 93.41 1 142 
B TYR   47 2 95.96 1 143 
B CYS   48 2 95.02 1 144 
B PRO   49 2 95.64 1 145 
B LYS   50 2 87.50 1 146 
B ARG   51 2 97.42 1 147 
B GLU   52 2 98.38 1 148 
B GLN   53 2 89.74 1 149 
B GLU   54 2 92.60 1 150 
B ILE   55 2 98.82 1 151 
B LEU   56 2 98.14 1 152 
B LYS   57 2 92.91 1 153 
B ARG   58 2 97.94 1 154 
B LEU   59 2 98.78 1 155 
B SER   60 2 96.42 1 156 
B GLN   61 2 92.78 1 157 
B ARG   62 2 96.75 1 158 
B ASP   63 2 94.75 1 159 
B PHE   64 2 98.70 1 160 
B LYS   65 2 93.04 1 161 
B HIS   66 2 97.65 1 162 
B LEU   67 2 98.07 1 163 
B ASN   68 2 97.48 1 164 
B GLY   69 2 98.54 1 165 
B GLU   70 2 91.66 1 166 
B ILE   71 2 98.74 1 167 
B LEU   72 2 98.72 1 168 
B THR   73 2 98.23 1 169 
B GLY   74 2 98.82 1 170 
B PHE   75 2 98.94 1 171 
B TYR   76 2 98.68 1 172 
B THR   77 2 97.73 1 173 
B GLU   78 2 96.90 1 174 
B VAL   79 2 98.92 1 175 
B PHE   80 2 98.74 1 176 
B LYS   81 2 93.08 1 177 
B ILE   82 2 98.79 1 178 
B SER   83 2 98.17 1 179 
B ARG   84 2 96.38 1 180 
B LYS   85 2 91.26 1 181 
B PHE   86 2 98.00 1 182 
B GLN   87 2 96.37 1 183 
B GLU   88 2 91.63 1 184 
B ASN   89 2 93.71 1 185 
B ALA   90 2 95.61 1 186 
B LEU   91 2 92.81 1 187 
B LYS   92 2 87.13 1 188 
B GLU   93 2 84.03 1 189 
B LEU   94 2 82.59 1 190 
B LYS   95 2 58.42 1 191 
B LYS   96 2 55.78 1 192 
C LIG_C .  2 93.95 1 193 
D LIG_D .  2 93.75 1 194 
#
_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 . 
1 4 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
C 1 3 LIG_C . 1 C 
D 1 4 LIG_D . 1 D 
#
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 
4 D 
#
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  ? -7.764  -0.002  33.666  1.00 43.37 1  A 1 
ATOM   2    C CA  . MET   A 1 1  ? -8.377  1.321   33.490  1.00 47.44 1  A 1 
ATOM   3    C C   . MET   A 1 1  ? -9.755  1.204   32.856  1.00 50.81 1  A 1 
ATOM   4    O O   . MET   A 1 1  ? -9.935  0.481   31.881  1.00 48.86 1  A 1 
ATOM   5    C CB  . MET   A 1 1  ? -7.491  2.208   32.625  1.00 46.91 1  A 1 
ATOM   6    C CG  . MET   A 1 1  ? -6.163  2.582   33.258  1.00 44.39 1  A 1 
ATOM   7    S SD  . MET   A 1 1  ? -6.335  3.692   34.650  1.00 39.38 1  A 1 
ATOM   8    C CE  . MET   A 1 1  ? -6.834  5.211   33.841  1.00 37.02 1  A 1 
ATOM   9    N N   . GLN   A 1 2  ? -10.713 1.894   33.410  1.00 51.00 2  A 1 
ATOM   10   C CA  . GLN   A 1 2  ? -12.076 1.911   32.904  1.00 51.36 2  A 1 
ATOM   11   C C   . GLN   A 1 2  ? -12.126 2.633   31.561  1.00 54.47 2  A 1 
ATOM   12   O O   . GLN   A 1 2  ? -11.662 3.759   31.435  1.00 50.82 2  A 1 
ATOM   13   C CB  . GLN   A 1 2  ? -12.991 2.599   33.915  1.00 46.23 2  A 1 
ATOM   14   C CG  . GLN   A 1 2  ? -14.468 2.500   33.601  1.00 40.17 2  A 1 
ATOM   15   C CD  . GLN   A 1 2  ? -15.312 3.108   34.700  1.00 35.48 2  A 1 
ATOM   16   O OE1 . GLN   A 1 2  ? -14.794 3.611   35.700  1.00 34.48 2  A 1 
ATOM   17   N NE2 . GLN   A 1 2  ? -16.623 3.067   34.525  1.00 33.46 2  A 1 
ATOM   18   N N   . LYS   A 1 3  ? -12.680 1.962   30.557  1.00 57.95 3  A 1 
ATOM   19   C CA  . LYS   A 1 3  ? -12.757 2.547   29.226  1.00 59.67 3  A 1 
ATOM   20   C C   . LYS   A 1 3  ? -13.922 3.520   29.099  1.00 62.81 3  A 1 
ATOM   21   O O   . LYS   A 1 3  ? -15.000 3.294   29.649  1.00 58.25 3  A 1 
ATOM   22   C CB  . LYS   A 1 3  ? -12.892 1.457   28.165  1.00 54.11 3  A 1 
ATOM   23   C CG  . LYS   A 1 3  ? -11.662 0.589   27.991  1.00 49.20 3  A 1 
ATOM   24   C CD  . LYS   A 1 3  ? -11.870 -0.415  26.875  1.00 45.63 3  A 1 
ATOM   25   C CE  . LYS   A 1 3  ? -10.652 -1.296  26.686  1.00 41.96 3  A 1 
ATOM   26   N NZ  . LYS   A 1 3  ? -10.870 -2.313  25.615  1.00 38.32 3  A 1 
ATOM   27   N N   . ASN   A 1 4  ? -13.692 4.598   28.368  1.00 67.53 4  A 1 
ATOM   28   C CA  . ASN   A 1 4  ? -14.744 5.518   27.973  1.00 73.55 4  A 1 
ATOM   29   C C   . ASN   A 1 4  ? -14.591 5.780   26.478  1.00 76.50 4  A 1 
ATOM   30   O O   . ASN   A 1 4  ? -13.745 5.169   25.818  1.00 73.06 4  A 1 
ATOM   31   C CB  . ASN   A 1 4  ? -14.695 6.813   28.794  1.00 63.95 4  A 1 
ATOM   32   C CG  . ASN   A 1 4  ? -13.350 7.511   28.734  1.00 55.27 4  A 1 
ATOM   33   O OD1 . ASN   A 1 4  ? -12.573 7.310   27.807  1.00 51.46 4  A 1 
ATOM   34   N ND2 . ASN   A 1 4  ? -13.073 8.337   29.733  1.00 49.65 4  A 1 
ATOM   35   N N   . LEU   A 1 5  ? -15.411 6.663   25.937  1.00 71.65 5  A 1 
ATOM   36   C CA  . LEU   A 1 5  ? -15.377 6.927   24.502  1.00 74.92 5  A 1 
ATOM   37   C C   . LEU   A 1 5  ? -13.999 7.389   24.041  1.00 79.41 5  A 1 
ATOM   38   O O   . LEU   A 1 5  ? -13.485 6.914   23.023  1.00 76.23 5  A 1 
ATOM   39   C CB  . LEU   A 1 5  ? -16.433 7.969   24.130  1.00 68.81 5  A 1 
ATOM   40   C CG  . LEU   A 1 5  ? -16.455 8.417   22.668  1.00 62.88 5  A 1 
ATOM   41   C CD1 . LEU   A 1 5  ? -16.698 7.220   21.760  1.00 57.53 5  A 1 
ATOM   42   C CD2 . LEU   A 1 5  ? -17.522 9.480   22.463  1.00 57.60 5  A 1 
ATOM   43   N N   . ASP   A 1 6  ? -13.403 8.312   24.790  1.00 78.31 6  A 1 
ATOM   44   C CA  . ASP   A 1 6  ? -12.097 8.849   24.410  1.00 80.82 6  A 1 
ATOM   45   C C   . ASP   A 1 6  ? -11.008 7.780   24.413  1.00 83.36 6  A 1 
ATOM   46   O O   . ASP   A 1 6  ? -10.198 7.714   23.484  1.00 81.05 6  A 1 
ATOM   47   C CB  . ASP   A 1 6  ? -11.694 9.997   25.338  1.00 75.02 6  A 1 
ATOM   48   C CG  . ASP   A 1 6  ? -12.460 11.277  25.058  1.00 70.25 6  A 1 
ATOM   49   O OD1 . ASP   A 1 6  ? -13.123 11.361  24.004  1.00 64.86 6  A 1 
ATOM   50   O OD2 . ASP   A 1 6  ? -12.392 12.202  25.889  1.00 63.08 6  A 1 
ATOM   51   N N   . SER   A 1 7  ? -10.973 6.940   25.445  1.00 82.73 7  A 1 
ATOM   52   C CA  . SER   A 1 7  ? -9.946  5.907   25.525  1.00 86.02 7  A 1 
ATOM   53   C C   . SER   A 1 7  ? -10.151 4.839   24.452  1.00 88.47 7  A 1 
ATOM   54   O O   . SER   A 1 7  ? -9.185  4.299   23.910  1.00 85.44 7  A 1 
ATOM   55   C CB  . SER   A 1 7  ? -9.917  5.273   26.917  1.00 79.88 7  A 1 
ATOM   56   O OG  . SER   A 1 7  ? -11.098 4.549   27.184  1.00 69.40 7  A 1 
ATOM   57   N N   . LEU   A 1 8  ? -11.406 4.529   24.135  1.00 86.30 8  A 1 
ATOM   58   C CA  . LEU   A 1 8  ? -11.696 3.547   23.095  1.00 88.19 8  A 1 
ATOM   59   C C   . LEU   A 1 8  ? -11.234 4.056   21.734  1.00 90.09 8  A 1 
ATOM   60   O O   . LEU   A 1 8  ? -10.590 3.328   20.974  1.00 90.33 8  A 1 
ATOM   61   C CB  . LEU   A 1 8  ? -13.190 3.223   23.062  1.00 85.86 8  A 1 
ATOM   62   C CG  . LEU   A 1 8  ? -13.649 2.219   22.001  1.00 75.07 8  A 1 
ATOM   63   C CD1 . LEU   A 1 8  ? -12.877 0.915   22.136  1.00 70.41 8  A 1 
ATOM   64   C CD2 . LEU   A 1 8  ? -15.143 1.978   22.125  1.00 72.50 8  A 1 
ATOM   65   N N   . LEU   A 1 9  ? -11.553 5.305   21.426  1.00 91.65 9  A 1 
ATOM   66   C CA  . LEU   A 1 9  ? -11.120 5.901   20.167  1.00 92.22 9  A 1 
ATOM   67   C C   . LEU   A 1 9  ? -9.599  5.962   20.097  1.00 93.39 9  A 1 
ATOM   68   O O   . LEU   A 1 9  ? -9.003  5.688   19.051  1.00 93.85 9  A 1 
ATOM   69   C CB  . LEU   A 1 9  ? -11.711 7.301   20.006  1.00 91.10 9  A 1 
ATOM   70   C CG  . LEU   A 1 9  ? -11.326 8.050   18.726  1.00 87.00 9  A 1 
ATOM   71   C CD1 . LEU   A 1 9  ? -11.776 7.271   17.498  1.00 84.04 9  A 1 
ATOM   72   C CD2 . LEU   A 1 9  ? -11.926 9.447   18.731  1.00 84.04 9  A 1 
ATOM   73   N N   . GLU   A 1 10 ? -8.969  6.311   21.214  1.00 93.54 10 A 1 
ATOM   74   C CA  . GLU   A 1 10 ? -7.511  6.379   21.271  1.00 93.93 10 A 1 
ATOM   75   C C   . GLU   A 1 10 ? -6.890  5.013   20.982  1.00 95.28 10 A 1 
ATOM   76   O O   . GLU   A 1 10 ? -5.905  4.910   20.242  1.00 95.73 10 A 1 
ATOM   77   C CB  . GLU   A 1 10 ? -7.055  6.891   22.639  1.00 92.80 10 A 1 
ATOM   78   C CG  . GLU   A 1 10 ? -5.556  7.098   22.768  1.00 84.06 10 A 1 
ATOM   79   C CD  . GLU   A 1 10 ? -5.157  7.688   24.111  1.00 74.58 10 A 1 
ATOM   80   O OE1 . GLU   A 1 10 ? -5.995  7.714   25.034  1.00 70.70 10 A 1 
ATOM   81   O OE2 . GLU   A 1 10 ? -3.993  8.125   24.243  1.00 69.17 10 A 1 
ATOM   82   N N   . ASN   A 1 11 ? -7.469  3.961   21.555  1.00 95.34 11 A 1 
ATOM   83   C CA  . ASN   A 1 11 ? -6.959  2.610   21.334  1.00 95.87 11 A 1 
ATOM   84   C C   . ASN   A 1 11 ? -7.124  2.171   19.881  1.00 96.87 11 A 1 
ATOM   85   O O   . ASN   A 1 11 ? -6.223  1.556   19.303  1.00 97.11 11 A 1 
ATOM   86   C CB  . ASN   A 1 11 ? -7.663  1.615   22.260  1.00 95.12 11 A 1 
ATOM   87   C CG  . ASN   A 1 11 ? -7.223  1.753   23.706  1.00 89.70 11 A 1 
ATOM   88   O OD1 . ASN   A 1 11 ? -6.169  2.323   23.997  1.00 81.87 11 A 1 
ATOM   89   N ND2 . ASN   A 1 11 ? -8.021  1.222   24.623  1.00 79.99 11 A 1 
ATOM   90   N N   . LEU   A 1 12 ? -8.275  2.472   19.291  1.00 96.44 12 A 1 
ATOM   91   C CA  . LEU   A 1 12 ? -8.515  2.108   17.896  1.00 96.85 12 A 1 
ATOM   92   C C   . LEU   A 1 12 ? -7.565  2.855   16.965  1.00 97.64 12 A 1 
ATOM   93   O O   . LEU   A 1 12 ? -7.062  2.290   15.992  1.00 97.94 12 A 1 
ATOM   94   C CB  . LEU   A 1 12 ? -9.970  2.390   17.516  1.00 96.58 12 A 1 
ATOM   95   C CG  . LEU   A 1 12 ? -11.007 1.502   18.210  1.00 95.45 12 A 1 
ATOM   96   C CD1 . LEU   A 1 12 ? -12.412 2.007   17.927  1.00 94.65 12 A 1 
ATOM   97   C CD2 . LEU   A 1 12 ? -10.854 0.056   17.764  1.00 94.19 12 A 1 
ATOM   98   N N   . ARG   A 1 13 ? -7.314  4.123   17.261  1.00 97.31 13 A 1 
ATOM   99   C CA  . ARG   A 1 13 ? -6.391  4.906   16.443  1.00 97.57 13 A 1 
ATOM   100  C C   . ARG   A 1 13 ? -4.957  4.409   16.587  1.00 98.16 13 A 1 
ATOM   101  O O   . ARG   A 1 13 ? -4.183  4.474   15.628  1.00 98.40 13 A 1 
ATOM   102  C CB  . ARG   A 1 13 ? -6.500  6.391   16.786  1.00 96.92 13 A 1 
ATOM   103  C CG  . ARG   A 1 13 ? -7.773  6.998   16.216  1.00 95.49 13 A 1 
ATOM   104  C CD  . ARG   A 1 13 ? -7.939  8.471   16.501  1.00 93.69 13 A 1 
ATOM   105  N NE  . ARG   A 1 13 ? -8.944  9.037   15.605  1.00 91.13 13 A 1 
ATOM   106  C CZ  . ARG   A 1 13 ? -9.464  10.254  15.717  1.00 90.47 13 A 1 
ATOM   107  N NH1 . ARG   A 1 13 ? -9.091  11.054  16.702  1.00 85.88 13 A 1 
ATOM   108  N NH2 . ARG   A 1 13 ? -10.361 10.665  14.836  1.00 87.19 13 A 1 
ATOM   109  N N   . ALA   A 1 14 ? -4.605  3.898   17.758  1.00 97.85 14 A 1 
ATOM   110  C CA  . ALA   A 1 14 ? -3.285  3.303   17.946  1.00 98.07 14 A 1 
ATOM   111  C C   . ALA   A 1 14 ? -3.152  2.045   17.088  1.00 98.40 14 A 1 
ATOM   112  O O   . ALA   A 1 14 ? -2.080  1.762   16.544  1.00 98.48 14 A 1 
ATOM   113  C CB  . ALA   A 1 14 ? -3.050  2.977   19.419  1.00 97.77 14 A 1 
ATOM   114  N N   . GLU   A 1 15 ? -4.247  1.279   16.960  1.00 98.45 15 A 1 
ATOM   115  C CA  . GLU   A 1 15 ? -4.236  0.096   16.099  1.00 98.56 15 A 1 
ATOM   116  C C   . GLU   A 1 15 ? -4.066  0.495   14.637  1.00 98.77 15 A 1 
ATOM   117  O O   . GLU   A 1 15 ? -3.328  -0.155  13.888  1.00 98.78 15 A 1 
ATOM   118  C CB  . GLU   A 1 15 ? -5.521  -0.717  16.273  1.00 98.26 15 A 1 
ATOM   119  C CG  . GLU   A 1 15 ? -5.638  -1.428  17.612  1.00 94.71 15 A 1 
ATOM   120  C CD  . GLU   A 1 15 ? -6.796  -2.411  17.641  1.00 92.10 15 A 1 
ATOM   121  O OE1 . GLU   A 1 15 ? -6.792  -3.355  16.824  1.00 86.76 15 A 1 
ATOM   122  O OE2 . GLU   A 1 15 ? -7.704  -2.233  18.471  1.00 86.84 15 A 1 
ATOM   123  N N   . ILE   A 1 16 ? -4.750  1.561   14.218  1.00 98.85 16 A 1 
ATOM   124  C CA  . ILE   A 1 16 ? -4.599  2.074   12.853  1.00 98.90 16 A 1 
ATOM   125  C C   . ILE   A 1 16 ? -3.142  2.477   12.617  1.00 98.94 16 A 1 
ATOM   126  O O   . ILE   A 1 16 ? -2.555  2.153   11.582  1.00 98.94 16 A 1 
ATOM   127  C CB  . ILE   A 1 16 ? -5.528  3.286   12.606  1.00 98.81 16 A 1 
ATOM   128  C CG1 . ILE   A 1 16 ? -6.990  2.844   12.513  1.00 98.23 16 A 1 
ATOM   129  C CG2 . ILE   A 1 16 ? -5.113  4.045   11.339  1.00 98.65 16 A 1 
ATOM   130  C CD1 . ILE   A 1 16 ? -7.366  2.153   11.214  1.00 96.83 16 A 1 
ATOM   131  N N   . ASP   A 1 17 ? -2.551  3.183   13.577  1.00 98.93 17 A 1 
ATOM   132  C CA  . ASP   A 1 17 ? -1.165  3.625   13.444  1.00 98.93 17 A 1 
ATOM   133  C C   . ASP   A 1 17 ? -0.208  2.443   13.292  1.00 98.95 17 A 1 
ATOM   134  O O   . ASP   A 1 17 ? 0.720   2.485   12.480  1.00 98.92 17 A 1 
ATOM   135  C CB  . ASP   A 1 17 ? -0.753  4.481   14.646  1.00 98.86 17 A 1 
ATOM   136  C CG  . ASP   A 1 17 ? -1.416  5.850   14.653  1.00 98.53 17 A 1 
ATOM   137  O OD1 . ASP   A 1 17 ? -1.947  6.272   13.604  1.00 97.11 17 A 1 
ATOM   138  O OD2 . ASP   A 1 17 ? -1.395  6.508   15.712  1.00 96.69 17 A 1 
ATOM   139  N N   . ALA   A 1 18 ? -0.424  1.393   14.073  1.00 98.96 18 A 1 
ATOM   140  C CA  . ALA   A 1 18 ? 0.421   0.205   13.978  1.00 98.94 18 A 1 
ATOM   141  C C   . ALA   A 1 18 ? 0.295   -0.443  12.599  1.00 98.95 18 A 1 
ATOM   142  O O   . ALA   A 1 18 ? 1.292   -0.858  11.998  1.00 98.89 18 A 1 
ATOM   143  C CB  . ALA   A 1 18 ? 0.055   -0.794  15.071  1.00 98.86 18 A 1 
ATOM   144  N N   . LEU   A 1 19 ? -0.935  -0.527  12.093  1.00 98.97 19 A 1 
ATOM   145  C CA  . LEU   A 1 19 ? -1.163  -1.088  10.764  1.00 98.97 19 A 1 
ATOM   146  C C   . LEU   A 1 19 ? -0.503  -0.236  9.688   1.00 98.98 19 A 1 
ATOM   147  O O   . LEU   A 1 19 ? 0.044   -0.765  8.718   1.00 98.95 19 A 1 
ATOM   148  C CB  . LEU   A 1 19 ? -2.662  -1.217  10.487  1.00 98.92 19 A 1 
ATOM   149  C CG  . LEU   A 1 19 ? -3.391  -2.306  11.281  1.00 98.20 19 A 1 
ATOM   150  C CD1 . LEU   A 1 19 ? -4.897  -2.157  11.121  1.00 97.49 19 A 1 
ATOM   151  C CD2 . LEU   A 1 19 ? -2.938  -3.684  10.826  1.00 97.35 19 A 1 
ATOM   152  N N   . ASP   A 1 20 ? -0.550  1.087   9.852   1.00 98.99 20 A 1 
ATOM   153  C CA  . ASP   A 1 20 ? 0.053   1.975   8.861   1.00 98.99 20 A 1 
ATOM   154  C C   . ASP   A 1 20 ? 1.580   1.904   8.869   1.00 98.99 20 A 1 
ATOM   155  O O   . ASP   A 1 20 ? 2.215   2.128   7.835   1.00 98.96 20 A 1 
ATOM   156  C CB  . ASP   A 1 20 ? -0.435  3.411   9.067   1.00 98.98 20 A 1 
ATOM   157  C CG  . ASP   A 1 20 ? -1.871  3.594   8.599   1.00 98.96 20 A 1 
ATOM   158  O OD1 . ASP   A 1 20 ? -2.316  2.821   7.722   1.00 98.76 20 A 1 
ATOM   159  O OD2 . ASP   A 1 20 ? -2.552  4.509   9.101   1.00 98.76 20 A 1 
ATOM   160  N N   . ASN   A 1 21 ? 2.176   1.590   10.015  1.00 98.98 21 A 1 
ATOM   161  C CA  . ASN   A 1 21 ? 3.616   1.336   10.053  1.00 98.97 21 A 1 
ATOM   162  C C   . ASN   A 1 21 ? 3.946   0.142   9.164   1.00 98.97 21 A 1 
ATOM   163  O O   . ASN   A 1 21 ? 4.885   0.179   8.364   1.00 98.93 21 A 1 
ATOM   164  C CB  . ASN   A 1 21 ? 4.093   1.047   11.479  1.00 98.93 21 A 1 
ATOM   165  C CG  . ASN   A 1 21 ? 4.131   2.289   12.348  1.00 98.71 21 A 1 
ATOM   166  O OD1 . ASN   A 1 21 ? 4.104   3.415   11.851  1.00 95.66 21 A 1 
ATOM   167  N ND2 . ASN   A 1 21 ? 4.205   2.082   13.657  1.00 94.58 21 A 1 
ATOM   168  N N   . GLU   A 1 22 ? 3.157   -0.926  9.304   1.00 98.97 22 A 1 
ATOM   169  C CA  . GLU   A 1 22 ? 3.379   -2.134  8.516   1.00 98.96 22 A 1 
ATOM   170  C C   . GLU   A 1 22 ? 3.051   -1.915  7.042   1.00 98.98 22 A 1 
ATOM   171  O O   . GLU   A 1 22 ? 3.782   -2.370  6.158   1.00 98.95 22 A 1 
ATOM   172  C CB  . GLU   A 1 22 ? 2.535   -3.285  9.067   1.00 98.90 22 A 1 
ATOM   173  C CG  . GLU   A 1 22 ? 2.922   -3.739  10.463  1.00 96.32 22 A 1 
ATOM   174  C CD  . GLU   A 1 22 ? 2.094   -4.918  10.931  1.00 93.36 22 A 1 
ATOM   175  O OE1 . GLU   A 1 22 ? 1.008   -4.693  11.493  1.00 88.58 22 A 1 
ATOM   176  O OE2 . GLU   A 1 22 ? 2.532   -6.071  10.720  1.00 88.09 22 A 1 
ATOM   177  N N   . LEU   A 1 23 ? 1.948   -1.224  6.778   1.00 98.98 23 A 1 
ATOM   178  C CA  . LEU   A 1 23 ? 1.509   -0.958  5.412   1.00 98.98 23 A 1 
ATOM   179  C C   . LEU   A 1 23 ? 2.564   -0.157  4.651   1.00 98.98 23 A 1 
ATOM   180  O O   . LEU   A 1 23 ? 2.924   -0.497  3.521   1.00 98.96 23 A 1 
ATOM   181  C CB  . LEU   A 1 23 ? 0.176   -0.204  5.449   1.00 98.92 23 A 1 
ATOM   182  C CG  . LEU   A 1 23 ? -0.759  -0.242  4.242   1.00 96.36 23 A 1 
ATOM   183  C CD1 . LEU   A 1 23 ? -1.178  -1.669  3.923   1.00 94.98 23 A 1 
ATOM   184  C CD2 . LEU   A 1 23 ? -1.987  0.619   4.542   1.00 95.14 23 A 1 
ATOM   185  N N   . SER   A 1 24 ? 3.069   0.909   5.270   1.00 98.99 24 A 1 
ATOM   186  C CA  . SER   A 1 24 ? 4.082   1.734   4.617   1.00 98.98 24 A 1 
ATOM   187  C C   . SER   A 1 24 ? 5.407   0.982   4.465   1.00 98.98 24 A 1 
ATOM   188  O O   . SER   A 1 24 ? 6.082   1.117   3.441   1.00 98.95 24 A 1 
ATOM   189  C CB  . SER   A 1 24 ? 4.280   3.055   5.374   1.00 98.92 24 A 1 
ATOM   190  O OG  . SER   A 1 24 ? 4.637   2.846   6.721   1.00 97.99 24 A 1 
ATOM   191  N N   . ASP   A 1 25 ? 5.780   0.181   5.456   1.00 98.98 25 A 1 
ATOM   192  C CA  . ASP   A 1 25 ? 6.996   -0.630  5.338   1.00 98.96 25 A 1 
ATOM   193  C C   . ASP   A 1 25 ? 6.887   -1.607  4.168   1.00 98.97 25 A 1 
ATOM   194  O O   . ASP   A 1 25 ? 7.852   -1.813  3.425   1.00 98.93 25 A 1 
ATOM   195  C CB  . ASP   A 1 25 ? 7.260   -1.410  6.631   1.00 98.91 25 A 1 
ATOM   196  C CG  . ASP   A 1 25 ? 7.862   -0.548  7.730   1.00 98.48 25 A 1 
ATOM   197  O OD1 . ASP   A 1 25 ? 8.354   0.562   7.436   1.00 97.24 25 A 1 
ATOM   198  O OD2 . ASP   A 1 25 ? 7.855   -0.995  8.895   1.00 97.19 25 A 1 
ATOM   199  N N   . LEU   A 1 26 ? 5.713   -2.219  3.995   1.00 98.98 26 A 1 
ATOM   200  C CA  . LEU   A 1 26 ? 5.513   -3.166  2.899   1.00 98.98 26 A 1 
ATOM   201  C C   . LEU   A 1 26 ? 5.547   -2.474  1.538   1.00 98.98 26 A 1 
ATOM   202  O O   . LEU   A 1 26 ? 6.091   -3.020  0.578   1.00 98.95 26 A 1 
ATOM   203  C CB  . LEU   A 1 26 ? 4.189   -3.914  3.071   1.00 98.94 26 A 1 
ATOM   204  C CG  . LEU   A 1 26 ? 4.153   -4.959  4.186   1.00 98.30 26 A 1 
ATOM   205  C CD1 . LEU   A 1 26 ? 2.746   -5.518  4.329   1.00 97.46 26 A 1 
ATOM   206  C CD2 . LEU   A 1 26 ? 5.147   -6.079  3.904   1.00 97.51 26 A 1 
ATOM   207  N N   . LEU   A 1 27 ? 4.959   -1.288  1.444   1.00 98.98 27 A 1 
ATOM   208  C CA  . LEU   A 1 27 ? 5.004   -0.537  0.190   1.00 98.98 27 A 1 
ATOM   209  C C   . LEU   A 1 27 ? 6.452   -0.195  -0.161  1.00 98.98 27 A 1 
ATOM   210  O O   . LEU   A 1 27 ? 6.855   -0.282  -1.322  1.00 98.96 27 A 1 
ATOM   211  C CB  . LEU   A 1 27 ? 4.165   0.740   0.294   1.00 98.97 27 A 1 
ATOM   212  C CG  . LEU   A 1 27 ? 4.105   1.593   -0.980  1.00 98.88 27 A 1 
ATOM   213  C CD1 . LEU   A 1 27 ? 3.424   0.822   -2.110  1.00 98.79 27 A 1 
ATOM   214  C CD2 . LEU   A 1 27 ? 3.370   2.901   -0.708  1.00 98.74 27 A 1 
ATOM   215  N N   . ASP   A 1 28 ? 7.235   0.183   0.839   1.00 98.98 28 A 1 
ATOM   216  C CA  . ASP   A 1 28 ? 8.652   0.490   0.642   1.00 98.98 28 A 1 
ATOM   217  C C   . ASP   A 1 28 ? 9.401   -0.732  0.107   1.00 98.97 28 A 1 
ATOM   218  O O   . ASP   A 1 28 ? 10.188  -0.630  -0.837  1.00 98.89 28 A 1 
ATOM   219  C CB  . ASP   A 1 28 ? 9.264   0.952   1.971   1.00 98.96 28 A 1 
ATOM   220  C CG  . ASP   A 1 28 ? 10.598  1.659   1.793   1.00 98.92 28 A 1 
ATOM   221  O OD1 . ASP   A 1 28 ? 10.704  2.545   0.919   1.00 98.37 28 A 1 
ATOM   222  O OD2 . ASP   A 1 28 ? 11.531  1.350   2.562   1.00 98.39 28 A 1 
ATOM   223  N N   . LYS   A 1 29 ? 9.142   -1.893  0.695   1.00 98.96 29 A 1 
ATOM   224  C CA  . LYS   A 1 29 ? 9.764   -3.135  0.237   1.00 98.94 29 A 1 
ATOM   225  C C   . LYS   A 1 29 ? 9.307   -3.489  -1.171  1.00 98.94 29 A 1 
ATOM   226  O O   . LYS   A 1 29 ? 10.091  -3.988  -1.981  1.00 98.87 29 A 1 
ATOM   227  C CB  . LYS   A 1 29 ? 9.436   -4.281  1.199   1.00 98.87 29 A 1 
ATOM   228  C CG  . LYS   A 1 29 ? 10.155  -4.196  2.539   1.00 93.38 29 A 1 
ATOM   229  C CD  . LYS   A 1 29 ? 9.779   -5.370  3.437   1.00 89.40 29 A 1 
ATOM   230  C CE  . LYS   A 1 29 ? 10.617  -5.380  4.714   1.00 79.69 29 A 1 
ATOM   231  N NZ  . LYS   A 1 29 ? 10.377  -4.180  5.562   1.00 72.90 29 A 1 
ATOM   232  N N   . ARG   A 1 30 ? 8.038   -3.245  -1.468  1.00 98.95 30 A 1 
ATOM   233  C CA  . ARG   A 1 30 ? 7.503   -3.531  -2.793  1.00 98.95 30 A 1 
ATOM   234  C C   . ARG   A 1 30 ? 8.237   -2.710  -3.850  1.00 98.91 30 A 1 
ATOM   235  O O   . ARG   A 1 30 ? 8.547   -3.213  -4.931  1.00 98.80 30 A 1 
ATOM   236  C CB  . ARG   A 1 30 ? 6.005   -3.229  -2.840  1.00 98.93 30 A 1 
ATOM   237  C CG  . ARG   A 1 30 ? 5.261   -3.893  -3.986  1.00 98.73 30 A 1 
ATOM   238  C CD  . ARG   A 1 30 ? 3.796   -3.454  -4.026  1.00 98.67 30 A 1 
ATOM   239  N NE  . ARG   A 1 30 ? 2.993   -4.317  -4.886  1.00 98.44 30 A 1 
ATOM   240  C CZ  . ARG   A 1 30 ? 2.968   -4.237  -6.215  1.00 98.68 30 A 1 
ATOM   241  N NH1 . ARG   A 1 30 ? 3.689   -3.321  -6.847  1.00 97.07 30 A 1 
ATOM   242  N NH2 . ARG   A 1 30 ? 2.217   -5.080  -6.913  1.00 96.96 30 A 1 
ATOM   243  N N   . LEU   A 1 31 ? 8.522   -1.448  -3.548  1.00 98.91 31 A 1 
ATOM   244  C CA  . LEU   A 1 31 ? 9.244   -0.593  -4.487  1.00 98.88 31 A 1 
ATOM   245  C C   . LEU   A 1 31 ? 10.682  -1.068  -4.693  1.00 98.79 31 A 1 
ATOM   246  O O   . LEU   A 1 31 ? 11.232  -0.915  -5.784  1.00 98.62 31 A 1 
ATOM   247  C CB  . LEU   A 1 31 ? 9.222   0.868   -4.018  1.00 98.86 31 A 1 
ATOM   248  C CG  . LEU   A 1 31 ? 7.865   1.574   -4.123  1.00 98.50 31 A 1 
ATOM   249  C CD1 . LEU   A 1 31 ? 7.991   3.028   -3.683  1.00 98.15 31 A 1 
ATOM   250  C CD2 . LEU   A 1 31 ? 7.322   1.496   -5.549  1.00 97.99 31 A 1 
ATOM   251  N N   . GLU   A 1 32 ? 11.288  -1.639  -3.661  1.00 98.84 32 A 1 
ATOM   252  C CA  . GLU   A 1 32 ? 12.635  -2.193  -3.806  1.00 98.76 32 A 1 
ATOM   253  C C   . GLU   A 1 32 ? 12.635  -3.329  -4.828  1.00 98.67 32 A 1 
ATOM   254  O O   . GLU   A 1 32 ? 13.546  -3.432  -5.655  1.00 98.34 32 A 1 
ATOM   255  C CB  . GLU   A 1 32 ? 13.164  -2.691  -2.456  1.00 98.63 32 A 1 
ATOM   256  C CG  . GLU   A 1 32 ? 14.519  -3.403  -2.526  1.00 97.46 32 A 1 
ATOM   257  C CD  . GLU   A 1 32 ? 15.671  -2.483  -2.911  1.00 96.79 32 A 1 
ATOM   258  O OE1 . GLU   A 1 32 ? 15.533  -1.248  -2.821  1.00 93.99 32 A 1 
ATOM   259  O OE2 . GLU   A 1 32 ? 16.738  -3.012  -3.297  1.00 93.51 32 A 1 
ATOM   260  N N   . ILE   A 1 33 ? 11.617  -4.183  -4.789  1.00 98.65 33 A 1 
ATOM   261  C CA  . ILE   A 1 33 ? 11.518  -5.274  -5.757  1.00 98.48 33 A 1 
ATOM   262  C C   . ILE   A 1 33 ? 11.195  -4.722  -7.144  1.00 98.15 33 A 1 
ATOM   263  O O   . ILE   A 1 33 ? 11.726  -5.192  -8.152  1.00 97.74 33 A 1 
ATOM   264  C CB  . ILE   A 1 33 ? 10.455  -6.306  -5.335  1.00 98.42 33 A 1 
ATOM   265  C CG1 . ILE   A 1 33 ? 10.670  -6.748  -3.888  1.00 97.36 33 A 1 
ATOM   266  C CG2 . ILE   A 1 33 ? 10.500  -7.514  -6.274  1.00 97.72 33 A 1 
ATOM   267  C CD1 . ILE   A 1 33 ? 12.047  -7.314  -3.609  1.00 89.44 33 A 1 
ATOM   268  N N   . ALA   A 1 34 ? 10.320  -3.723  -7.208  1.00 98.31 34 A 1 
ATOM   269  C CA  . ALA   A 1 34 ? 9.982   -3.088  -8.481  1.00 98.04 34 A 1 
ATOM   270  C C   . ALA   A 1 34 ? 11.229  -2.486  -9.129  1.00 97.46 34 A 1 
ATOM   271  O O   . ALA   A 1 34 ? 11.384  -2.522  -10.351 1.00 97.09 34 A 1 
ATOM   272  C CB  . ALA   A 1 34 ? 8.916   -2.016  -8.272  1.00 98.11 34 A 1 
ATOM   273  N N   . LEU   A 1 35 ? 12.118  -1.927  -8.309  1.00 97.61 35 A 1 
ATOM   274  C CA  . LEU   A 1 35 ? 13.377  -1.378  -8.813  1.00 97.20 35 A 1 
ATOM   275  C C   . LEU   A 1 35 ? 14.212  -2.471  -9.472  1.00 96.76 35 A 1 
ATOM   276  O O   . LEU   A 1 35 ? 14.737  -2.289  -10.572 1.00 96.35 35 A 1 
ATOM   277  C CB  . LEU   A 1 35 ? 14.168  -0.727  -7.679  1.00 97.06 35 A 1 
ATOM   278  C CG  . LEU   A 1 35 ? 15.585  -0.238  -8.020  1.00 95.78 35 A 1 
ATOM   279  C CD1 . LEU   A 1 35 ? 15.539  0.791   -9.138  1.00 93.96 35 A 1 
ATOM   280  C CD2 . LEU   A 1 35 ? 16.249  0.339   -6.780  1.00 93.52 35 A 1 
ATOM   281  N N   . LYS   A 1 36 ? 14.327  -3.611  -8.804  1.00 96.44 36 A 1 
ATOM   282  C CA  . LYS   A 1 36 ? 15.097  -4.727  -9.347  1.00 96.03 36 A 1 
ATOM   283  C C   . LYS   A 1 36 ? 14.505  -5.215  -10.666 1.00 95.41 36 A 1 
ATOM   284  O O   . LYS   A 1 36 ? 15.238  -5.552  -11.596 1.00 94.91 36 A 1 
ATOM   285  C CB  . LYS   A 1 36 ? 15.164  -5.866  -8.329  1.00 96.34 36 A 1 
ATOM   286  C CG  . LYS   A 1 36 ? 15.948  -5.510  -7.070  1.00 95.76 36 A 1 
ATOM   287  C CD  . LYS   A 1 36 ? 15.917  -6.628  -6.048  1.00 93.31 36 A 1 
ATOM   288  C CE  . LYS   A 1 36 ? 16.700  -6.253  -4.800  1.00 89.81 36 A 1 
ATOM   289  N NZ  . LYS   A 1 36 ? 16.628  -7.301  -3.749  1.00 84.85 36 A 1 
ATOM   290  N N   . ILE   A 1 37 ? 13.178  -5.242  -10.752 1.00 96.38 37 A 1 
ATOM   291  C CA  . ILE   A 1 37 ? 12.511  -5.644  -11.988 1.00 95.86 37 A 1 
ATOM   292  C C   . ILE   A 1 37 ? 12.827  -4.654  -13.109 1.00 95.00 37 A 1 
ATOM   293  O O   . ILE   A 1 37 ? 13.119  -5.052  -14.240 1.00 94.19 37 A 1 
ATOM   294  C CB  . ILE   A 1 37 ? 10.987  -5.759  -11.777 1.00 96.08 37 A 1 
ATOM   295  C CG1 . ILE   A 1 37 ? 10.676  -6.966  -10.886 1.00 95.69 37 A 1 
ATOM   296  C CG2 . ILE   A 1 37 ? 10.258  -5.872  -13.117 1.00 95.58 37 A 1 
ATOM   297  C CD1 . ILE   A 1 37 ? 9.228   -7.061  -10.449 1.00 94.55 37 A 1 
ATOM   298  N N   . ALA   A 1 38 ? 12.780  -3.364  -12.802 1.00 95.29 38 A 1 
ATOM   299  C CA  . ALA   A 1 38 ? 13.072  -2.335  -13.799 1.00 94.72 38 A 1 
ATOM   300  C C   . ALA   A 1 38 ? 14.505  -2.451  -14.321 1.00 93.95 38 A 1 
ATOM   301  O O   . ALA   A 1 38 ? 14.760  -2.245  -15.507 1.00 93.07 38 A 1 
ATOM   302  C CB  . ALA   A 1 38 ? 12.842  -0.946  -13.213 1.00 94.86 38 A 1 
ATOM   303  N N   . LEU   A 1 39 ? 15.437  -2.775  -13.438 1.00 93.54 39 A 1 
ATOM   304  C CA  . LEU   A 1 39 ? 16.841  -2.882  -13.826 1.00 92.57 39 A 1 
ATOM   305  C C   . LEU   A 1 39 ? 17.098  -4.068  -14.752 1.00 91.40 39 A 1 
ATOM   306  O O   . LEU   A 1 39 ? 18.030  -4.038  -15.557 1.00 89.25 39 A 1 
ATOM   307  C CB  . LEU   A 1 39 ? 17.732  -2.980  -12.587 1.00 92.43 39 A 1 
ATOM   308  C CG  . LEU   A 1 39 ? 17.775  -1.727  -11.706 1.00 90.84 39 A 1 
ATOM   309  C CD1 . LEU   A 1 39 ? 18.604  -1.977  -10.458 1.00 88.09 39 A 1 
ATOM   310  C CD2 . LEU   A 1 39 ? 18.320  -0.545  -12.491 1.00 87.82 39 A 1 
ATOM   311  N N   . ILE   A 1 40 ? 16.281  -5.104  -14.631 1.00 91.74 40 A 1 
ATOM   312  C CA  . ILE   A 1 40 ? 16.404  -6.283  -15.486 1.00 90.44 40 A 1 
ATOM   313  C C   . ILE   A 1 40 ? 15.708  -6.068  -16.826 1.00 89.16 40 A 1 
ATOM   314  O O   . ILE   A 1 40 ? 16.151  -6.580  -17.856 1.00 85.70 40 A 1 
ATOM   315  C CB  . ILE   A 1 40 ? 15.798  -7.520  -14.797 1.00 89.01 40 A 1 
ATOM   316  C CG1 . ILE   A 1 40 ? 16.556  -7.833  -13.514 1.00 83.62 40 A 1 
ATOM   317  C CG2 . ILE   A 1 40 ? 15.813  -8.725  -15.725 1.00 83.09 40 A 1 
ATOM   318  C CD1 . ILE   A 1 40 ? 15.807  -8.779  -12.618 1.00 78.62 40 A 1 
ATOM   319  N N   . LYS   A 1 41 ? 14.620  -5.297  -16.815 1.00 89.12 41 A 1 
ATOM   320  C CA  . LYS   A 1 41 ? 13.806  -5.065  -18.005 1.00 87.19 41 A 1 
ATOM   321  C C   . LYS   A 1 41 ? 13.945  -3.627  -18.511 1.00 84.81 41 A 1 
ATOM   322  O O   . LYS   A 1 41 ? 12.956  -2.972  -18.845 1.00 79.44 41 A 1 
ATOM   323  C CB  . LYS   A 1 41 ? 12.339  -5.363  -17.698 1.00 85.43 41 A 1 
ATOM   324  C CG  . LYS   A 1 41 ? 12.023  -6.829  -17.463 1.00 81.73 41 A 1 
ATOM   325  C CD  . LYS   A 1 41 ? 11.822  -7.550  -18.781 1.00 79.75 41 A 1 
ATOM   326  C CE  . LYS   A 1 41 ? 11.208  -8.921  -18.594 1.00 74.84 41 A 1 
ATOM   327  N NZ  . LYS   A 1 41 ? 10.852  -9.559  -19.889 1.00 70.07 41 A 1 
ATOM   328  N N   . GLN   A 1 42 ? 15.168  -3.127  -18.586 1.00 82.20 42 A 1 
ATOM   329  C CA  . GLN   A 1 42 ? 15.414  -1.730  -18.942 1.00 78.91 42 A 1 
ATOM   330  C C   . GLN   A 1 42 ? 14.909  -1.336  -20.328 1.00 77.93 42 A 1 
ATOM   331  O O   . GLN   A 1 42 ? 14.521  -0.188  -20.538 1.00 70.16 42 A 1 
ATOM   332  C CB  . GLN   A 1 42 ? 16.909  -1.416  -18.844 1.00 72.49 42 A 1 
ATOM   333  C CG  . GLN   A 1 42 ? 17.465  -1.522  -17.437 1.00 68.38 42 A 1 
ATOM   334  C CD  . GLN   A 1 42 ? 18.932  -1.167  -17.360 1.00 66.51 42 A 1 
ATOM   335  O OE1 . GLN   A 1 42 ? 19.415  -0.310  -18.098 1.00 61.52 42 A 1 
ATOM   336  N NE2 . GLN   A 1 42 ? 19.656  -1.818  -16.463 1.00 59.97 42 A 1 
ATOM   337  N N   . GLU   A 1 43 ? 14.929  -2.266  -21.275 1.00 75.89 43 A 1 
ATOM   338  C CA  . GLU   A 1 43 ? 14.531  -1.961  -22.647 1.00 72.46 43 A 1 
ATOM   339  C C   . GLU   A 1 43 ? 13.051  -2.201  -22.908 1.00 74.65 43 A 1 
ATOM   340  O O   . GLU   A 1 43 ? 12.525  -1.771  -23.936 1.00 68.20 43 A 1 
ATOM   341  C CB  . GLU   A 1 43 ? 15.359  -2.787  -23.634 1.00 66.42 43 A 1 
ATOM   342  C CG  . GLU   A 1 43 ? 16.866  -2.721  -23.405 1.00 61.41 43 A 1 
ATOM   343  C CD  . GLU   A 1 43 ? 17.421  -1.316  -23.543 1.00 54.19 43 A 1 
ATOM   344  O OE1 . GLU   A 1 43 ? 16.741  -0.458  -24.136 1.00 50.83 43 A 1 
ATOM   345  O OE2 . GLU   A 1 43 ? 18.545  -1.076  -23.061 1.00 53.69 43 A 1 
ATOM   346  N N   . SER   A 1 44 ? 12.362  -2.875  -21.999 1.00 80.03 44 A 1 
ATOM   347  C CA  . SER   A 1 44 ? 10.948  -3.193  -22.170 1.00 79.69 44 A 1 
ATOM   348  C C   . SER   A 1 44 ? 10.057  -2.102  -21.581 1.00 82.61 44 A 1 
ATOM   349  O O   . SER   A 1 44 ? 10.475  -1.370  -20.683 1.00 77.65 44 A 1 
ATOM   350  C CB  . SER   A 1 44 ? 10.623  -4.528  -21.509 1.00 73.63 44 A 1 
ATOM   351  O OG  . SER   A 1 44 ? 11.370  -5.576  -22.089 1.00 68.57 44 A 1 
ATOM   352  N N   . PRO   A 1 45 ? 8.817   -1.981  -22.083 1.00 88.08 45 A 1 
ATOM   353  C CA  . PRO   A 1 45 ? 7.880   -1.008  -21.511 1.00 90.29 45 A 1 
ATOM   354  C C   . PRO   A 1 45 ? 7.625   -1.311  -20.039 1.00 91.79 45 A 1 
ATOM   355  O O   . PRO   A 1 45 ? 7.491   -2.472  -19.654 1.00 87.69 45 A 1 
ATOM   356  C CB  . PRO   A 1 45 ? 6.610   -1.204  -22.338 1.00 85.60 45 A 1 
ATOM   357  C CG  . PRO   A 1 45 ? 7.084   -1.798  -23.620 1.00 82.06 45 A 1 
ATOM   358  C CD  . PRO   A 1 45 ? 8.234   -2.681  -23.234 1.00 84.98 45 A 1 
ATOM   359  N N   . ILE   A 1 46 ? 7.566   -0.257  -19.229 1.00 93.77 46 A 1 
ATOM   360  C CA  . ILE   A 1 46 ? 7.296   -0.419  -17.803 1.00 94.99 46 A 1 
ATOM   361  C C   . ILE   A 1 46 ? 5.870   -0.912  -17.585 1.00 95.78 46 A 1 
ATOM   362  O O   . ILE   A 1 46 ? 5.626   -1.830  -16.798 1.00 94.46 46 A 1 
ATOM   363  C CB  . ILE   A 1 46 ? 7.537   0.910   -17.057 1.00 93.66 46 A 1 
ATOM   364  C CG1 . ILE   A 1 46 ? 9.040   1.154   -16.915 1.00 91.24 46 A 1 
ATOM   365  C CG2 . ILE   A 1 46 ? 6.854   0.903   -15.692 1.00 90.28 46 A 1 
ATOM   366  C CD1 . ILE   A 1 46 ? 9.398   2.521   -16.384 1.00 86.39 46 A 1 
ATOM   367  N N   . TYR   A 1 47 ? 4.927   -0.304  -18.292 1.00 95.12 47 A 1 
ATOM   368  C CA  . TYR   A 1 47 ? 3.514   -0.627  -18.137 1.00 95.88 47 A 1 
ATOM   369  C C   . TYR   A 1 47 ? 3.183   -1.999  -18.715 1.00 95.68 47 A 1 
ATOM   370  O O   . TYR   A 1 47 ? 3.345   -2.235  -19.911 1.00 94.37 47 A 1 
ATOM   371  C CB  . TYR   A 1 47 ? 2.676   0.458   -18.813 1.00 95.43 47 A 1 
ATOM   372  C CG  . TYR   A 1 47 ? 1.177   0.263   -18.741 1.00 95.85 47 A 1 
ATOM   373  C CD1 . TYR   A 1 47 ? 0.557   -0.166  -17.578 1.00 95.04 47 A 1 
ATOM   374  C CD2 . TYR   A 1 47 ? 0.378   0.554   -19.839 1.00 94.93 47 A 1 
ATOM   375  C CE1 . TYR   A 1 47 ? -0.819  -0.315  -17.507 1.00 94.33 47 A 1 
ATOM   376  C CE2 . TYR   A 1 47 ? -1.000  0.414   -19.783 1.00 94.38 47 A 1 
ATOM   377  C CZ  . TYR   A 1 47 ? -1.591  -0.024  -18.616 1.00 94.85 47 A 1 
ATOM   378  O OH  . TYR   A 1 47 ? -2.958  -0.167  -18.557 1.00 94.30 47 A 1 
ATOM   379  N N   . CYS   A 1 48 ? 2.731   -2.897  -17.855 1.00 96.08 48 A 1 
ATOM   380  C CA  . CYS   A 1 48 ? 2.313   -4.236  -18.261 1.00 96.22 48 A 1 
ATOM   381  C C   . CYS   A 1 48 ? 0.928   -4.508  -17.680 1.00 97.28 48 A 1 
ATOM   382  O O   . CYS   A 1 48 ? 0.802   -5.107  -16.607 1.00 97.08 48 A 1 
ATOM   383  C CB  . CYS   A 1 48 ? 3.310   -5.289  -17.787 1.00 94.43 48 A 1 
ATOM   384  S SG  . CYS   A 1 48 ? 2.895   -6.968  -18.306 1.00 86.47 48 A 1 
ATOM   385  N N   . PRO   A 1 49 ? -0.135  -4.066  -18.374 1.00 95.34 49 A 1 
ATOM   386  C CA  . PRO   A 1 49 ? -1.495  -4.226  -17.850 1.00 95.99 49 A 1 
ATOM   387  C C   . PRO   A 1 49 ? -1.897  -5.678  -17.634 1.00 97.08 49 A 1 
ATOM   388  O O   . PRO   A 1 49 ? -2.705  -5.967  -16.747 1.00 96.97 49 A 1 
ATOM   389  C CB  . PRO   A 1 49 ? -2.371  -3.547  -18.910 1.00 94.35 49 A 1 
ATOM   390  C CG  . PRO   A 1 49 ? -1.536  -3.549  -20.148 1.00 91.43 49 A 1 
ATOM   391  C CD  . PRO   A 1 49 ? -0.123  -3.382  -19.676 1.00 94.15 49 A 1 
ATOM   392  N N   . LYS   A 1 50 ? -1.350  -6.598  -18.426 1.00 95.99 50 A 1 
ATOM   393  C CA  . LYS   A 1 50 ? -1.656  -8.014  -18.251 1.00 96.32 50 A 1 
ATOM   394  C C   . LYS   A 1 50 ? -1.200  -8.489  -16.873 1.00 97.25 50 A 1 
ATOM   395  O O   . LYS   A 1 50 ? -1.938  -9.189  -16.173 1.00 97.32 50 A 1 
ATOM   396  C CB  . LYS   A 1 50 ? -0.997  -8.852  -19.348 1.00 95.33 50 A 1 
ATOM   397  C CG  . LYS   A 1 50 ? -1.312  -10.338 -19.266 1.00 84.78 50 A 1 
ATOM   398  C CD  . LYS   A 1 50 ? -0.653  -11.112 -20.389 1.00 80.34 50 A 1 
ATOM   399  C CE  . LYS   A 1 50 ? -0.906  -12.602 -20.266 1.00 69.72 50 A 1 
ATOM   400  N NZ  . LYS   A 1 50 ? -0.249  -13.370 -21.357 1.00 63.45 50 A 1 
ATOM   401  N N   . ARG   A 1 51 ? 0.008   -8.109  -16.475 1.00 97.36 51 A 1 
ATOM   402  C CA  . ARG   A 1 51 ? 0.533   -8.477  -15.159 1.00 97.65 51 A 1 
ATOM   403  C C   . ARG   A 1 51 ? -0.287  -7.821  -14.050 1.00 98.17 51 A 1 
ATOM   404  O O   . ARG   A 1 51 ? -0.589  -8.450  -13.033 1.00 98.34 51 A 1 
ATOM   405  C CB  . ARG   A 1 51 ? 2.010   -8.083  -15.056 1.00 97.38 51 A 1 
ATOM   406  C CG  . ARG   A 1 51 ? 2.602   -8.104  -13.645 1.00 96.80 51 A 1 
ATOM   407  C CD  . ARG   A 1 51 ? 2.608   -9.489  -13.013 1.00 96.58 51 A 1 
ATOM   408  N NE  . ARG   A 1 51 ? 3.304   -9.457  -11.719 1.00 96.48 51 A 1 
ATOM   409  C CZ  . ARG   A 1 51 ? 3.209   -10.377 -10.769 1.00 96.97 51 A 1 
ATOM   410  N NH1 . ARG   A 1 51 ? 2.439   -11.442 -10.944 1.00 95.58 51 A 1 
ATOM   411  N NH2 . ARG   A 1 51 ? 3.879   -10.237 -9.633  1.00 95.73 51 A 1 
ATOM   412  N N   . GLU   A 1 52 ? -0.665  -6.560  -14.233 1.00 98.43 52 A 1 
ATOM   413  C CA  . GLU   A 1 52 ? -1.487  -5.874  -13.236 1.00 98.61 52 A 1 
ATOM   414  C C   . GLU   A 1 52 ? -2.823  -6.591  -13.043 1.00 98.73 52 A 1 
ATOM   415  O O   . GLU   A 1 52 ? -3.304  -6.739  -11.918 1.00 98.76 52 A 1 
ATOM   416  C CB  . GLU   A 1 52 ? -1.698  -4.409  -13.631 1.00 98.51 52 A 1 
ATOM   417  C CG  . GLU   A 1 52 ? -0.401  -3.599  -13.620 1.00 98.29 52 A 1 
ATOM   418  C CD  . GLU   A 1 52 ? -0.600  -2.122  -13.903 1.00 98.22 52 A 1 
ATOM   419  O OE1 . GLU   A 1 52 ? -1.751  -1.700  -14.138 1.00 97.43 52 A 1 
ATOM   420  O OE2 . GLU   A 1 52 ? 0.404   -1.374  -13.883 1.00 97.41 52 A 1 
ATOM   421  N N   . GLN   A 1 53 ? -3.426  -7.054  -14.138 1.00 98.51 53 A 1 
ATOM   422  C CA  . GLN   A 1 53 ? -4.688  -7.782  -14.051 1.00 98.54 53 A 1 
ATOM   423  C C   . GLN   A 1 53 ? -4.506  -9.134  -13.371 1.00 98.72 53 A 1 
ATOM   424  O O   . GLN   A 1 53 ? -5.376  -9.574  -12.619 1.00 98.65 53 A 1 
ATOM   425  C CB  . GLN   A 1 53 ? -5.301  -7.961  -15.438 1.00 98.10 53 A 1 
ATOM   426  C CG  . GLN   A 1 53 ? -5.980  -6.706  -15.961 1.00 88.96 53 A 1 
ATOM   427  C CD  . GLN   A 1 53 ? -7.103  -6.242  -15.055 1.00 80.30 53 A 1 
ATOM   428  O OE1 . GLN   A 1 53 ? -8.027  -7.008  -14.745 1.00 73.56 53 A 1 
ATOM   429  N NE2 . GLN   A 1 53 ? -7.033  -4.990  -14.614 1.00 70.64 53 A 1 
ATOM   430  N N   . GLU   A 1 54 ? -3.383  -9.801  -13.635 1.00 98.63 54 A 1 
ATOM   431  C CA  . GLU   A 1 54 ? -3.095  -11.081 -12.991 1.00 98.57 54 A 1 
ATOM   432  C C   . GLU   A 1 54 ? -2.988  -10.914 -11.479 1.00 98.76 54 A 1 
ATOM   433  O O   . GLU   A 1 54 ? -3.490  -11.744 -10.713 1.00 98.70 54 A 1 
ATOM   434  C CB  . GLU   A 1 54 ? -1.799  -11.676 -13.544 1.00 97.96 54 A 1 
ATOM   435  C CG  . GLU   A 1 54 ? -1.908  -12.179 -14.976 1.00 88.48 54 A 1 
ATOM   436  C CD  . GLU   A 1 54 ? -0.570  -12.580 -15.571 1.00 86.59 54 A 1 
ATOM   437  O OE1 . GLU   A 1 54 ? 0.473   -12.314 -14.940 1.00 80.98 54 A 1 
ATOM   438  O OE2 . GLU   A 1 54 ? -0.567  -13.156 -16.677 1.00 82.12 54 A 1 
ATOM   439  N N   . ILE   A 1 55 ? -2.333  -9.840  -11.047 1.00 98.86 55 A 1 
ATOM   440  C CA  . ILE   A 1 55 ? -2.193  -9.559  -9.620  1.00 98.88 55 A 1 
ATOM   441  C C   . ILE   A 1 55 ? -3.568  -9.345  -8.989  1.00 98.89 55 A 1 
ATOM   442  O O   . ILE   A 1 55 ? -3.884  -9.928  -7.947  1.00 98.88 55 A 1 
ATOM   443  C CB  . ILE   A 1 55 ? -1.284  -8.331  -9.391  1.00 98.88 55 A 1 
ATOM   444  C CG1 . ILE   A 1 55 ? 0.169   -8.695  -9.723  1.00 98.75 55 A 1 
ATOM   445  C CG2 . ILE   A 1 55 ? -1.403  -7.820  -7.955  1.00 98.77 55 A 1 
ATOM   446  C CD1 . ILE   A 1 55 ? 1.118   -7.511  -9.779  1.00 98.27 55 A 1 
ATOM   447  N N   . LEU   A 1 56 ? -4.393  -8.505  -9.613  1.00 98.91 56 A 1 
ATOM   448  C CA  . LEU   A 1 56 ? -5.728  -8.226  -9.090  1.00 98.91 56 A 1 
ATOM   449  C C   . LEU   A 1 56 ? -6.610  -9.472  -9.070  1.00 98.90 56 A 1 
ATOM   450  O O   . LEU   A 1 56 ? -7.350  -9.700  -8.111  1.00 98.80 56 A 1 
ATOM   451  C CB  . LEU   A 1 56 ? -6.400  -7.125  -9.912  1.00 98.80 56 A 1 
ATOM   452  C CG  . LEU   A 1 56 ? -5.941  -5.698  -9.612  1.00 97.42 56 A 1 
ATOM   453  C CD1 . LEU   A 1 56 ? -6.475  -4.739  -10.663 1.00 96.74 56 A 1 
ATOM   454  C CD2 . LEU   A 1 56 ? -6.406  -5.286  -8.220  1.00 96.33 56 A 1 
ATOM   455  N N   . LYS   A 1 57 ? -6.544  -10.268 -10.130 1.00 98.91 57 A 1 
ATOM   456  C CA  . LYS   A 1 57 ? -7.360  -11.477 -10.220 1.00 98.88 57 A 1 
ATOM   457  C C   . LYS   A 1 57 ? -7.004  -12.452 -9.098  1.00 98.88 57 A 1 
ATOM   458  O O   . LYS   A 1 57 ? -7.888  -13.006 -8.441  1.00 98.79 57 A 1 
ATOM   459  C CB  . LYS   A 1 57 ? -7.169  -12.136 -11.587 1.00 98.75 57 A 1 
ATOM   460  C CG  . LYS   A 1 57 ? -8.182  -13.220 -11.908 1.00 95.27 57 A 1 
ATOM   461  C CD  . LYS   A 1 57 ? -8.026  -13.702 -13.347 1.00 90.04 57 A 1 
ATOM   462  C CE  . LYS   A 1 57 ? -8.201  -12.578 -14.351 1.00 81.16 57 A 1 
ATOM   463  N NZ  . LYS   A 1 57 ? -7.996  -13.025 -15.756 1.00 73.38 57 A 1 
ATOM   464  N N   . ARG   A 1 58 ? -5.709  -12.645 -8.867  1.00 98.91 58 A 1 
ATOM   465  C CA  . ARG   A 1 58 ? -5.255  -13.549 -7.813  1.00 98.89 58 A 1 
ATOM   466  C C   . ARG   A 1 58 ? -5.700  -13.059 -6.435  1.00 98.89 58 A 1 
ATOM   467  O O   . ARG   A 1 58 ? -6.219  -13.834 -5.628  1.00 98.81 58 A 1 
ATOM   468  C CB  . ARG   A 1 58 ? -3.728  -13.686 -7.841  1.00 98.82 58 A 1 
ATOM   469  C CG  . ARG   A 1 58 ? -3.180  -14.720 -6.860  1.00 97.99 58 A 1 
ATOM   470  C CD  . ARG   A 1 58 ? -1.656  -14.723 -6.845  1.00 97.75 58 A 1 
ATOM   471  N NE  . ARG   A 1 58 ? -1.107  -13.505 -6.262  1.00 97.28 58 A 1 
ATOM   472  C CZ  . ARG   A 1 58 ? -1.018  -13.275 -4.957  1.00 98.10 58 A 1 
ATOM   473  N NH1 . ARG   A 1 58 ? -1.437  -14.181 -4.083  1.00 94.96 58 A 1 
ATOM   474  N NH2 . ARG   A 1 58 ? -0.506  -12.137 -4.518  1.00 95.62 58 A 1 
ATOM   475  N N   . LEU   A 1 59 ? -5.503  -11.769 -6.167  1.00 98.95 59 A 1 
ATOM   476  C CA  . LEU   A 1 59 ? -5.881  -11.212 -4.871  1.00 98.94 59 A 1 
ATOM   477  C C   . LEU   A 1 59 ? -7.388  -11.281 -4.637  1.00 98.91 59 A 1 
ATOM   478  O O   . LEU   A 1 59 ? -7.835  -11.495 -3.509  1.00 98.78 59 A 1 
ATOM   479  C CB  . LEU   A 1 59 ? -5.396  -9.766  -4.750  1.00 98.93 59 A 1 
ATOM   480  C CG  . LEU   A 1 59 ? -3.875  -9.580  -4.673  1.00 98.70 59 A 1 
ATOM   481  C CD1 . LEU   A 1 59 ? -3.521  -8.105  -4.732  1.00 98.59 59 A 1 
ATOM   482  C CD2 . LEU   A 1 59 ? -3.324  -10.218 -3.403  1.00 98.44 59 A 1 
ATOM   483  N N   . SER   A 1 60 ? -8.172  -11.114 -5.695  1.00 98.87 60 A 1 
ATOM   484  C CA  . SER   A 1 60 ? -9.628  -11.149 -5.580  1.00 98.77 60 A 1 
ATOM   485  C C   . SER   A 1 60 ? -10.153 -12.528 -5.185  1.00 98.73 60 A 1 
ATOM   486  O O   . SER   A 1 60 ? -11.290 -12.653 -4.728  1.00 98.14 60 A 1 
ATOM   487  C CB  . SER   A 1 60 ? -10.273 -10.705 -6.892  1.00 98.34 60 A 1 
ATOM   488  O OG  . SER   A 1 60 ? -10.009 -9.335  -7.144  1.00 86.02 60 A 1 
ATOM   489  N N   . GLN   A 1 61 ? -9.334  -13.563 -5.365  1.00 98.74 61 A 1 
ATOM   490  C CA  . GLN   A 1 61 ? -9.722  -14.924 -5.005  1.00 98.59 61 A 1 
ATOM   491  C C   . GLN   A 1 61 ? -9.406  -15.255 -3.550  1.00 98.54 61 A 1 
ATOM   492  O O   . GLN   A 1 61 ? -9.813  -16.304 -3.048  1.00 97.54 61 A 1 
ATOM   493  C CB  . GLN   A 1 61 ? -9.029  -15.934 -5.924  1.00 98.15 61 A 1 
ATOM   494  C CG  . GLN   A 1 61 ? -9.451  -15.841 -7.381  1.00 95.30 61 A 1 
ATOM   495  C CD  . GLN   A 1 61 ? -8.668  -16.778 -8.279  1.00 88.50 61 A 1 
ATOM   496  O OE1 . GLN   A 1 61 ? -7.453  -16.912 -8.146  1.00 81.74 61 A 1 
ATOM   497  N NE2 . GLN   A 1 61 ? -9.365  -17.435 -9.197  1.00 77.74 61 A 1 
ATOM   498  N N   . ARG   A 1 62 ? -8.688  -14.373 -2.859  1.00 98.80 62 A 1 
ATOM   499  C CA  . ARG   A 1 62 ? -8.341  -14.596 -1.457  1.00 98.74 62 A 1 
ATOM   500  C C   . ARG   A 1 62 ? -9.532  -14.284 -0.552  1.00 98.71 62 A 1 
ATOM   501  O O   . ARG   A 1 62 ? -10.488 -13.624 -0.961  1.00 98.26 62 A 1 
ATOM   502  C CB  . ARG   A 1 62 ? -7.123  -13.751 -1.057  1.00 98.51 62 A 1 
ATOM   503  C CG  . ARG   A 1 62 ? -5.899  -13.993 -1.930  1.00 96.52 62 A 1 
ATOM   504  C CD  . ARG   A 1 62 ? -4.675  -13.248 -1.413  1.00 96.48 62 A 1 
ATOM   505  N NE  . ARG   A 1 62 ? -4.156  -13.840 -0.184  1.00 95.93 62 A 1 
ATOM   506  C CZ  . ARG   A 1 62 ? -4.018  -13.203 0.972   1.00 97.18 62 A 1 
ATOM   507  N NH1 . ARG   A 1 62 ? -4.360  -11.929 1.079   1.00 91.74 62 A 1 
ATOM   508  N NH2 . ARG   A 1 62 ? -3.541  -13.841 2.024   1.00 92.27 62 A 1 
ATOM   509  N N   . ASP   A 1 63 ? -9.470  -14.778 0.683   1.00 98.48 63 A 1 
ATOM   510  C CA  . ASP   A 1 63 ? -10.537 -14.543 1.651   1.00 98.34 63 A 1 
ATOM   511  C C   . ASP   A 1 63 ? -10.258 -13.298 2.480   1.00 98.51 63 A 1 
ATOM   512  O O   . ASP   A 1 63 ? -9.207  -13.181 3.110   1.00 97.82 63 A 1 
ATOM   513  C CB  . ASP   A 1 63 ? -10.700 -15.749 2.581   1.00 97.48 63 A 1 
ATOM   514  C CG  . ASP   A 1 63 ? -11.333 -16.942 1.886   1.00 92.65 63 A 1 
ATOM   515  O OD1 . ASP   A 1 63 ? -12.174 -16.734 0.993   1.00 88.72 63 A 1 
ATOM   516  O OD2 . ASP   A 1 63 ? -11.001 -18.088 2.252   1.00 86.03 63 A 1 
ATOM   517  N N   . PHE   A 1 64 ? -11.209 -12.371 2.478   1.00 98.73 64 A 1 
ATOM   518  C CA  . PHE   A 1 64 ? -11.115 -11.147 3.264   1.00 98.80 64 A 1 
ATOM   519  C C   . PHE   A 1 64 ? -12.414 -10.920 4.028   1.00 98.71 64 A 1 
ATOM   520  O O   . PHE   A 1 64 ? -13.462 -11.439 3.649   1.00 98.28 64 A 1 
ATOM   521  C CB  . PHE   A 1 64 ? -10.875 -9.931  2.363   1.00 98.83 64 A 1 
ATOM   522  C CG  . PHE   A 1 64 ? -9.624  -9.999  1.535   1.00 98.89 64 A 1 
ATOM   523  C CD1 . PHE   A 1 64 ? -8.381  -9.824  2.117   1.00 98.78 64 A 1 
ATOM   524  C CD2 . PHE   A 1 64 ? -9.694  -10.212 0.169   1.00 98.77 64 A 1 
ATOM   525  C CE1 . PHE   A 1 64 ? -7.226  -9.867  1.354   1.00 98.70 64 A 1 
ATOM   526  C CE2 . PHE   A 1 64 ? -8.544  -10.256 -0.604  1.00 98.72 64 A 1 
ATOM   527  C CZ  . PHE   A 1 64 ? -7.308  -10.083 -0.011  1.00 98.80 64 A 1 
ATOM   528  N N   . LYS   A 1 65 ? -12.340 -10.142 5.097   1.00 98.77 65 A 1 
ATOM   529  C CA  . LYS   A 1 65 ? -13.545 -9.752  5.820   1.00 98.67 65 A 1 
ATOM   530  C C   . LYS   A 1 65 ? -14.299 -8.668  5.059   1.00 98.62 65 A 1 
ATOM   531  O O   . LYS   A 1 65 ? -15.528 -8.699  4.978   1.00 98.14 65 A 1 
ATOM   532  C CB  . LYS   A 1 65 ? -13.199 -9.231  7.216   1.00 98.44 65 A 1 
ATOM   533  C CG  . LYS   A 1 65 ? -12.717 -10.276 8.203   1.00 95.08 65 A 1 
ATOM   534  C CD  . LYS   A 1 65 ? -12.533 -9.661  9.580   1.00 89.82 65 A 1 
ATOM   535  C CE  . LYS   A 1 65 ? -12.122 -10.689 10.617  1.00 84.83 65 A 1 
ATOM   536  N NZ  . LYS   A 1 65 ? -11.988 -10.076 11.969  1.00 76.37 65 A 1 
ATOM   537  N N   . HIS   A 1 66 ? -13.554 -7.708  4.508   1.00 98.74 66 A 1 
ATOM   538  C CA  . HIS   A 1 66 ? -14.172 -6.519  3.926   1.00 98.70 66 A 1 
ATOM   539  C C   . HIS   A 1 66 ? -13.774 -6.198  2.490   1.00 98.71 66 A 1 
ATOM   540  O O   . HIS   A 1 66 ? -14.560 -5.589  1.758   1.00 98.43 66 A 1 
ATOM   541  C CB  . HIS   A 1 66 ? -13.869 -5.304  4.805   1.00 98.61 66 A 1 
ATOM   542  C CG  . HIS   A 1 66 ? -14.300 -5.473  6.229   1.00 98.53 66 A 1 
ATOM   543  N ND1 . HIS   A 1 66 ? -15.624 -5.605  6.595   1.00 96.03 66 A 1 
ATOM   544  C CD2 . HIS   A 1 66 ? -13.590 -5.546  7.376   1.00 96.31 66 A 1 
ATOM   545  C CE1 . HIS   A 1 66 ? -15.709 -5.751  7.902   1.00 96.07 66 A 1 
ATOM   546  N NE2 . HIS   A 1 66 ? -14.486 -5.718  8.404   1.00 96.56 66 A 1 
ATOM   547  N N   . LEU   A 1 67 ? -12.568 -6.559  2.086   1.00 98.85 67 A 1 
ATOM   548  C CA  . LEU   A 1 67 ? -12.124 -6.227  0.735   1.00 98.85 67 A 1 
ATOM   549  C C   . LEU   A 1 67 ? -12.921 -6.988  -0.316  1.00 98.76 67 A 1 
ATOM   550  O O   . LEU   A 1 67 ? -13.181 -8.181  -0.170  1.00 98.46 67 A 1 
ATOM   551  C CB  . LEU   A 1 67 ? -10.641 -6.533  0.539   1.00 98.82 67 A 1 
ATOM   552  C CG  . LEU   A 1 67 ? -9.625  -5.831  1.438   1.00 97.40 67 A 1 
ATOM   553  C CD1 . LEU   A 1 67 ? -8.216  -6.111  0.922   1.00 96.83 67 A 1 
ATOM   554  C CD2 . LEU   A 1 67 ? -9.886  -4.339  1.490   1.00 96.73 67 A 1 
ATOM   555  N N   . ASN   A 1 68 ? -13.299 -6.280  -1.375  1.00 98.68 68 A 1 
ATOM   556  C CA  . ASN   A 1 68 ? -13.916 -6.890  -2.541  1.00 98.56 68 A 1 
ATOM   557  C C   . ASN   A 1 68 ? -13.157 -6.422  -3.775  1.00 98.72 68 A 1 
ATOM   558  O O   . ASN   A 1 68 ? -12.158 -5.708  -3.671  1.00 98.64 68 A 1 
ATOM   559  C CB  . ASN   A 1 68 ? -15.407 -6.533  -2.628  1.00 98.02 68 A 1 
ATOM   560  C CG  . ASN   A 1 68 ? -15.657 -5.040  -2.640  1.00 97.97 68 A 1 
ATOM   561  O OD1 . ASN   A 1 68 ? -14.801 -4.247  -3.022  1.00 95.61 68 A 1 
ATOM   562  N ND2 . ASN   A 1 68 ? -16.850 -4.646  -2.213  1.00 94.28 68 A 1 
ATOM   563  N N   . GLY   A 1 69 ? -13.622 -6.834  -4.952  1.00 98.60 69 A 1 
ATOM   564  C CA  . GLY   A 1 69 ? -12.938 -6.487  -6.189  1.00 98.55 69 A 1 
ATOM   565  C C   . GLY   A 1 69 ? -12.839 -4.994  -6.437  1.00 98.65 69 A 1 
ATOM   566  O O   . GLY   A 1 69 ? -11.818 -4.510  -6.933  1.00 98.46 69 A 1 
ATOM   567  N N   . GLU   A 1 70 ? -13.898 -4.260  -6.105  1.00 98.70 70 A 1 
ATOM   568  C CA  . GLU   A 1 70 ? -13.903 -2.813  -6.319  1.00 98.66 70 A 1 
ATOM   569  C C   . GLU   A 1 70 ? -12.853 -2.113  -5.465  1.00 98.80 70 A 1 
ATOM   570  O O   . GLU   A 1 70 ? -12.122 -1.241  -5.945  1.00 98.67 70 A 1 
ATOM   571  C CB  . GLU   A 1 70 ? -15.287 -2.230  -6.021  1.00 98.16 70 A 1 
ATOM   572  C CG  . GLU   A 1 70 ? -16.352 -2.601  -7.038  1.00 89.96 70 A 1 
ATOM   573  C CD  . GLU   A 1 70 ? -17.678 -1.917  -6.771  1.00 85.15 70 A 1 
ATOM   574  O OE1 . GLU   A 1 70 ? -17.824 -1.280  -5.705  1.00 79.21 70 A 1 
ATOM   575  O OE2 . GLU   A 1 70 ? -18.579 -2.016  -7.631  1.00 78.34 70 A 1 
ATOM   576  N N   . ILE   A 1 71 ? -12.771 -2.493  -4.192  1.00 98.87 71 A 1 
ATOM   577  C CA  . ILE   A 1 71 ? -11.799 -1.881  -3.291  1.00 98.92 71 A 1 
ATOM   578  C C   . ILE   A 1 71 ? -10.376 -2.234  -3.722  1.00 98.94 71 A 1 
ATOM   579  O O   . ILE   A 1 71 ? -9.494  -1.372  -3.756  1.00 98.92 71 A 1 
ATOM   580  C CB  . ILE   A 1 71 ? -12.048 -2.312  -1.835  1.00 98.90 71 A 1 
ATOM   581  C CG1 . ILE   A 1 71 ? -13.393 -1.752  -1.354  1.00 98.73 71 A 1 
ATOM   582  C CG2 . ILE   A 1 71 ? -10.911 -1.838  -0.931  1.00 98.72 71 A 1 
ATOM   583  C CD1 . ILE   A 1 71 ? -13.831 -2.277  0.001   1.00 98.18 71 A 1 
ATOM   584  N N   . LEU   A 1 72 ? -10.150 -3.501  -4.064  1.00 98.93 72 A 1 
ATOM   585  C CA  . LEU   A 1 72 ? -8.830  -3.930  -4.516  1.00 98.95 72 A 1 
ATOM   586  C C   . LEU   A 1 72 ? -8.410  -3.189  -5.781  1.00 98.95 72 A 1 
ATOM   587  O O   . LEU   A 1 72 ? -7.248  -2.799  -5.925  1.00 98.91 72 A 1 
ATOM   588  C CB  . LEU   A 1 72 ? -8.818  -5.439  -4.769  1.00 98.92 72 A 1 
ATOM   589  C CG  . LEU   A 1 72 ? -8.762  -6.324  -3.519  1.00 98.64 72 A 1 
ATOM   590  C CD1 . LEU   A 1 72 ? -9.078  -7.770  -3.878  1.00 98.35 72 A 1 
ATOM   591  C CD2 . LEU   A 1 72 ? -7.387  -6.221  -2.866  1.00 98.16 72 A 1 
ATOM   592  N N   . THR   A 1 73 ? -9.353  -2.992  -6.706  1.00 98.90 73 A 1 
ATOM   593  C CA  . THR   A 1 73 ? -9.046  -2.293  -7.951  1.00 98.86 73 A 1 
ATOM   594  C C   . THR   A 1 73 ? -8.643  -0.843  -7.685  1.00 98.87 73 A 1 
ATOM   595  O O   . THR   A 1 73 ? -7.660  -0.352  -8.244  1.00 98.77 73 A 1 
ATOM   596  C CB  . THR   A 1 73 ? -10.238 -2.346  -8.917  1.00 98.71 73 A 1 
ATOM   597  O OG1 . THR   A 1 73 ? -10.494 -3.710  -9.278  1.00 96.99 73 A 1 
ATOM   598  C CG2 . THR   A 1 73 ? -9.943  -1.544  -10.183 1.00 96.48 73 A 1 
ATOM   599  N N   . GLY   A 1 74 ? -9.399  -0.156  -6.834  1.00 98.86 74 A 1 
ATOM   600  C CA  . GLY   A 1 74 ? -9.067  1.224   -6.498  1.00 98.82 74 A 1 
ATOM   601  C C   . GLY   A 1 74 ? -7.713  1.326   -5.810  1.00 98.89 74 A 1 
ATOM   602  O O   . GLY   A 1 74 ? -6.886  2.179   -6.143  1.00 98.79 74 A 1 
ATOM   603  N N   . PHE   A 1 75 ? -7.488  0.450   -4.850  1.00 98.95 75 A 1 
ATOM   604  C CA  . PHE   A 1 75 ? -6.230  0.417   -4.106  1.00 98.97 75 A 1 
ATOM   605  C C   . PHE   A 1 75 ? -5.048  0.167   -5.039  1.00 98.97 75 A 1 
ATOM   606  O O   . PHE   A 1 75 ? -4.064  0.910   -5.029  1.00 98.95 75 A 1 
ATOM   607  C CB  . PHE   A 1 75 ? -6.302  -0.672  -3.033  1.00 98.97 75 A 1 
ATOM   608  C CG  . PHE   A 1 75 ? -5.085  -0.757  -2.144  1.00 98.97 75 A 1 
ATOM   609  C CD1 . PHE   A 1 75 ? -4.786  0.257   -1.248  1.00 98.94 75 A 1 
ATOM   610  C CD2 . PHE   A 1 75 ? -4.263  -1.873  -2.179  1.00 98.93 75 A 1 
ATOM   611  C CE1 . PHE   A 1 75 ? -3.685  0.166   -0.405  1.00 98.89 75 A 1 
ATOM   612  C CE2 . PHE   A 1 75 ? -3.160  -1.973  -1.342  1.00 98.90 75 A 1 
ATOM   613  C CZ  . PHE   A 1 75 ? -2.872  -0.952  -0.453  1.00 98.93 75 A 1 
ATOM   614  N N   . TYR   A 1 76 ? -5.153  -0.866  -5.869  1.00 98.94 76 A 1 
ATOM   615  C CA  . TYR   A 1 76 ? -4.030  -1.211  -6.731  1.00 98.94 76 A 1 
ATOM   616  C C   . TYR   A 1 76 ? -3.856  -0.289  -7.932  1.00 98.93 76 A 1 
ATOM   617  O O   . TYR   A 1 76 ? -2.764  -0.225  -8.497  1.00 98.86 76 A 1 
ATOM   618  C CB  . TYR   A 1 76 ? -4.088  -2.685  -7.145  1.00 98.92 76 A 1 
ATOM   619  C CG  . TYR   A 1 76 ? -3.384  -3.531  -6.106  1.00 98.89 76 A 1 
ATOM   620  C CD1 . TYR   A 1 76 ? -4.060  -4.005  -4.987  1.00 98.65 76 A 1 
ATOM   621  C CD2 . TYR   A 1 76 ? -2.016  -3.757  -6.187  1.00 98.64 76 A 1 
ATOM   622  C CE1 . TYR   A 1 76 ? -3.393  -4.703  -3.989  1.00 98.47 76 A 1 
ATOM   623  C CE2 . TYR   A 1 76 ? -1.338  -4.456  -5.197  1.00 98.36 76 A 1 
ATOM   624  C CZ  . TYR   A 1 76 ? -2.033  -4.925  -4.099  1.00 98.60 76 A 1 
ATOM   625  O OH  . TYR   A 1 76 ? -1.369  -5.610  -3.110  1.00 98.14 76 A 1 
ATOM   626  N N   . THR   A 1 77 ? -4.901  0.435   -8.309  1.00 98.78 77 A 1 
ATOM   627  C CA  . THR   A 1 77 ? -4.728  1.455   -9.339  1.00 98.66 77 A 1 
ATOM   628  C C   . THR   A 1 77 ? -3.662  2.445   -8.869  1.00 98.72 77 A 1 
ATOM   629  O O   . THR   A 1 77 ? -2.781  2.842   -9.638  1.00 98.55 77 A 1 
ATOM   630  C CB  . THR   A 1 77 ? -6.051  2.184   -9.628  1.00 98.28 77 A 1 
ATOM   631  O OG1 . THR   A 1 77 ? -6.959  1.278   -10.267 1.00 95.74 77 A 1 
ATOM   632  C CG2 . THR   A 1 77 ? -5.823  3.388   -10.543 1.00 94.89 77 A 1 
ATOM   633  N N   . GLU   A 1 78 ? -3.737  2.830   -7.596  1.00 98.88 78 A 1 
ATOM   634  C CA  . GLU   A 1 78 ? -2.747  3.756   -7.047  1.00 98.90 78 A 1 
ATOM   635  C C   . GLU   A 1 78 ? -1.397  3.080   -6.810  1.00 98.92 78 A 1 
ATOM   636  O O   . GLU   A 1 78 ? -0.349  3.669   -7.087  1.00 98.87 78 A 1 
ATOM   637  C CB  . GLU   A 1 78 ? -3.255  4.381   -5.747  1.00 98.81 78 A 1 
ATOM   638  C CG  . GLU   A 1 78 ? -2.325  5.446   -5.175  1.00 95.09 78 A 1 
ATOM   639  C CD  . GLU   A 1 78 ? -2.113  6.625   -6.120  1.00 96.13 78 A 1 
ATOM   640  O OE1 . GLU   A 1 78 ? -1.014  7.220   -6.086  1.00 92.98 78 A 1 
ATOM   641  O OE2 . GLU   A 1 78 ? -3.041  6.961   -6.892  1.00 92.72 78 A 1 
ATOM   642  N N   . VAL   A 1 79 ? -1.407  1.850   -6.299  1.00 98.92 79 A 1 
ATOM   643  C CA  . VAL   A 1 79 ? -0.157  1.124   -6.072  1.00 98.93 79 A 1 
ATOM   644  C C   . VAL   A 1 79 ? 0.617   0.963   -7.383  1.00 98.90 79 A 1 
ATOM   645  O O   . VAL   A 1 79 ? 1.824   1.200   -7.439  1.00 98.83 79 A 1 
ATOM   646  C CB  . VAL   A 1 79 ? -0.422  -0.259  -5.435  1.00 98.93 79 A 1 
ATOM   647  C CG1 . VAL   A 1 79 ? 0.859   -1.096  -5.414  1.00 98.88 79 A 1 
ATOM   648  C CG2 . VAL   A 1 79 ? -0.967  -0.091  -4.019  1.00 98.90 79 A 1 
ATOM   649  N N   . PHE   A 1 80 ? -0.071  0.564   -8.450  1.00 98.66 80 A 1 
ATOM   650  C CA  . PHE   A 1 80 ? 0.582   0.382   -9.743  1.00 98.66 80 A 1 
ATOM   651  C C   . PHE   A 1 80 ? 1.080   1.712   -10.308 1.00 98.57 80 A 1 
ATOM   652  O O   . PHE   A 1 80 ? 2.160   1.775   -10.899 1.00 98.54 80 A 1 
ATOM   653  C CB  . PHE   A 1 80 ? -0.368  -0.288  -10.746 1.00 98.71 80 A 1 
ATOM   654  C CG  . PHE   A 1 80 ? -0.764  -1.699  -10.380 1.00 98.79 80 A 1 
ATOM   655  C CD1 . PHE   A 1 80 ? 0.147   -2.568  -9.794  1.00 98.66 80 A 1 
ATOM   656  C CD2 . PHE   A 1 80 ? -2.047  -2.162  -10.644 1.00 98.69 80 A 1 
ATOM   657  C CE1 . PHE   A 1 80 ? -0.216  -3.871  -9.463  1.00 98.64 80 A 1 
ATOM   658  C CE2 . PHE   A 1 80 ? -2.416  -3.462  -10.322 1.00 98.62 80 A 1 
ATOM   659  C CZ  . PHE   A 1 80 ? -1.501  -4.314  -9.731  1.00 98.70 80 A 1 
ATOM   660  N N   . LYS   A 1 81 ? 0.301   2.778   -10.133 1.00 98.75 81 A 1 
ATOM   661  C CA  . LYS   A 1 81 ? 0.724   4.099   -10.596 1.00 98.74 81 A 1 
ATOM   662  C C   . LYS   A 1 81 ? 2.017   4.516   -9.892  1.00 98.73 81 A 1 
ATOM   663  O O   . LYS   A 1 81 ? 2.962   4.985   -10.533 1.00 98.63 81 A 1 
ATOM   664  C CB  . LYS   A 1 81 ? -0.372  5.130   -10.328 1.00 98.59 81 A 1 
ATOM   665  C CG  . LYS   A 1 81 ? -0.022  6.544   -10.778 1.00 93.67 81 A 1 
ATOM   666  C CD  . LYS   A 1 81 ? -1.094  7.552   -10.380 1.00 91.59 81 A 1 
ATOM   667  C CE  . LYS   A 1 81 ? -2.431  7.251   -11.027 1.00 81.70 81 A 1 
ATOM   668  N NZ  . LYS   A 1 81 ? -3.451  8.282   -10.704 1.00 75.10 81 A 1 
ATOM   669  N N   . ILE   A 1 82 ? 2.047   4.339   -8.572  1.00 98.83 82 A 1 
ATOM   670  C CA  . ILE   A 1 82 ? 3.240   4.659   -7.792  1.00 98.83 82 A 1 
ATOM   671  C C   . ILE   A 1 82 ? 4.434   3.833   -8.274  1.00 98.76 82 A 1 
ATOM   672  O O   . ILE   A 1 82 ? 5.533   4.362   -8.463  1.00 98.66 82 A 1 
ATOM   673  C CB  . ILE   A 1 82 ? 2.986   4.408   -6.289  1.00 98.88 82 A 1 
ATOM   674  C CG1 . ILE   A 1 82 ? 2.054   5.492   -5.732  1.00 98.79 82 A 1 
ATOM   675  C CG2 . ILE   A 1 82 ? 4.304   4.360   -5.509  1.00 98.74 82 A 1 
ATOM   676  C CD1 . ILE   A 1 82 ? 1.497   5.174   -4.355  1.00 98.54 82 A 1 
ATOM   677  N N   . SER   A 1 83 ? 4.207   2.546   -8.483  1.00 98.68 83 A 1 
ATOM   678  C CA  . SER   A 1 83 ? 5.284   1.649   -8.896  1.00 98.58 83 A 1 
ATOM   679  C C   . SER   A 1 83 ? 5.834   2.016   -10.275 1.00 98.40 83 A 1 
ATOM   680  O O   . SER   A 1 83 ? 7.053   2.071   -10.469 1.00 98.22 83 A 1 
ATOM   681  C CB  . SER   A 1 83 ? 4.794   0.200   -8.891  1.00 98.52 83 A 1 
ATOM   682  O OG  . SER   A 1 83 ? 5.852   -0.698  -9.180  1.00 95.21 83 A 1 
ATOM   683  N N   . ARG   A 1 84 ? 4.951   2.279   -11.242 1.00 98.24 84 A 1 
ATOM   684  C CA  . ARG   A 1 84 ? 5.386   2.643   -12.592 1.00 98.02 84 A 1 
ATOM   685  C C   . ARG   A 1 84 ? 6.182   3.947   -12.591 1.00 97.79 84 A 1 
ATOM   686  O O   . ARG   A 1 84 ? 7.225   4.046   -13.244 1.00 97.74 84 A 1 
ATOM   687  C CB  . ARG   A 1 84 ? 4.186   2.760   -13.536 1.00 97.92 84 A 1 
ATOM   688  C CG  . ARG   A 1 84 ? 3.471   1.440   -13.821 1.00 96.52 84 A 1 
ATOM   689  C CD  . ARG   A 1 84 ? 2.526   1.564   -15.013 1.00 96.10 84 A 1 
ATOM   690  N NE  . ARG   A 1 84 ? 1.543   2.629   -14.852 1.00 94.74 84 A 1 
ATOM   691  C CZ  . ARG   A 1 84 ? 0.330   2.472   -14.335 1.00 96.00 84 A 1 
ATOM   692  N NH1 . ARG   A 1 84 ? -0.075  1.281   -13.924 1.00 90.91 84 A 1 
ATOM   693  N NH2 . ARG   A 1 84 ? -0.480  3.517   -14.228 1.00 91.65 84 A 1 
ATOM   694  N N   . LYS   A 1 85 ? 5.697   4.948   -11.858 1.00 98.12 85 A 1 
ATOM   695  C CA  . LYS   A 1 85 ? 6.402   6.226   -11.785 1.00 97.98 85 A 1 
ATOM   696  C C   . LYS   A 1 85 ? 7.766   6.055   -11.122 1.00 97.77 85 A 1 
ATOM   697  O O   . LYS   A 1 85 ? 8.756   6.653   -11.548 1.00 97.58 85 A 1 
ATOM   698  C CB  . LYS   A 1 85 ? 5.565   7.256   -11.020 1.00 97.92 85 A 1 
ATOM   699  C CG  . LYS   A 1 85 ? 4.349   7.753   -11.781 1.00 92.24 85 A 1 
ATOM   700  C CD  . LYS   A 1 85 ? 3.565   8.777   -10.979 1.00 86.89 85 A 1 
ATOM   701  C CE  . LYS   A 1 85 ? 2.381   9.315   -11.766 1.00 78.07 85 A 1 
ATOM   702  N NZ  . LYS   A 1 85 ? 1.577   10.288  -10.978 1.00 70.43 85 A 1 
ATOM   703  N N   . PHE   A 1 86 ? 7.813   5.243   -10.077 1.00 97.96 86 A 1 
ATOM   704  C CA  . PHE   A 1 86 ? 9.069   4.971   -9.384  1.00 97.95 86 A 1 
ATOM   705  C C   . PHE   A 1 86 ? 10.070  4.291   -10.319 1.00 97.65 86 A 1 
ATOM   706  O O   . PHE   A 1 86 ? 11.245  4.665   -10.367 1.00 97.28 86 A 1 
ATOM   707  C CB  . PHE   A 1 86 ? 8.807   4.100   -8.153  1.00 98.07 86 A 1 
ATOM   708  C CG  . PHE   A 1 86 ? 10.055  3.711   -7.409  1.00 98.18 86 A 1 
ATOM   709  C CD1 . PHE   A 1 86 ? 10.688  4.613   -6.570  1.00 97.67 86 A 1 
ATOM   710  C CD2 . PHE   A 1 86 ? 10.592  2.443   -7.553  1.00 97.76 86 A 1 
ATOM   711  C CE1 . PHE   A 1 86 ? 11.839  4.258   -5.885  1.00 97.38 86 A 1 
ATOM   712  C CE2 . PHE   A 1 86 ? 11.745  2.080   -6.874  1.00 97.46 86 A 1 
ATOM   713  C CZ  . PHE   A 1 86 ? 12.368  2.990   -6.038  1.00 97.65 86 A 1 
ATOM   714  N N   . GLN   A 1 87 ? 9.604   3.295   -11.065 1.00 97.90 87 A 1 
ATOM   715  C CA  . GLN   A 1 87 ? 10.467  2.596   -12.015 1.00 97.34 87 A 1 
ATOM   716  C C   . GLN   A 1 87 ? 10.969  3.543   -13.099 1.00 96.61 87 A 1 
ATOM   717  O O   . GLN   A 1 87 ? 12.149  3.513   -13.464 1.00 96.12 87 A 1 
ATOM   718  C CB  . GLN   A 1 87 ? 9.722   1.420   -12.647 1.00 97.23 87 A 1 
ATOM   719  C CG  . GLN   A 1 87 ? 9.487   0.244   -11.706 1.00 96.78 87 A 1 
ATOM   720  C CD  . GLN   A 1 87 ? 8.655   -0.850  -12.340 1.00 96.67 87 A 1 
ATOM   721  O OE1 . GLN   A 1 87 ? 7.590   -0.586  -12.894 1.00 93.17 87 A 1 
ATOM   722  N NE2 . GLN   A 1 87 ? 9.136   -2.088  -12.273 1.00 92.84 87 A 1 
ATOM   723  N N   . GLU   A 1 88 ? 10.078  4.390   -13.610 1.00 96.71 88 A 1 
ATOM   724  C CA  . GLU   A 1 88 ? 10.460  5.339   -14.653 1.00 96.08 88 A 1 
ATOM   725  C C   . GLU   A 1 88 ? 11.529  6.303   -14.149 1.00 95.62 88 A 1 
ATOM   726  O O   . GLU   A 1 88 ? 12.515  6.567   -14.844 1.00 95.10 88 A 1 
ATOM   727  C CB  . GLU   A 1 88 ? 9.240   6.117   -15.146 1.00 95.60 88 A 1 
ATOM   728  C CG  . GLU   A 1 88 ? 9.528   7.058   -16.308 1.00 88.98 88 A 1 
ATOM   729  C CD  . GLU   A 1 88 ? 10.037  6.321   -17.538 1.00 86.17 88 A 1 
ATOM   730  O OE1 . GLU   A 1 88 ? 9.455   5.275   -17.890 1.00 81.91 88 A 1 
ATOM   731  O OE2 . GLU   A 1 88 ? 11.018  6.792   -18.151 1.00 82.51 88 A 1 
ATOM   732  N N   . ASN   A 1 89 ? 11.344  6.824   -12.942 1.00 96.31 89 A 1 
ATOM   733  C CA  . ASN   A 1 89 ? 12.329  7.735   -12.362 1.00 96.00 89 A 1 
ATOM   734  C C   . ASN   A 1 89 ? 13.679  7.049   -12.168 1.00 95.57 89 A 1 
ATOM   735  O O   . ASN   A 1 89 ? 14.729  7.646   -12.419 1.00 94.93 89 A 1 
ATOM   736  C CB  . ASN   A 1 89 ? 11.828  8.286   -11.029 1.00 96.06 89 A 1 
ATOM   737  C CG  . ASN   A 1 89 ? 10.697  9.281   -11.193 1.00 93.97 89 A 1 
ATOM   738  O OD1 . ASN   A 1 89 ? 10.508  9.853   -12.267 1.00 87.04 89 A 1 
ATOM   739  N ND2 . ASN   A 1 89 ? 9.946   9.502   -10.122 1.00 86.30 89 A 1 
ATOM   740  N N   . ALA   A 1 90 ? 13.653  5.800   -11.730 1.00 95.98 90 A 1 
ATOM   741  C CA  . ALA   A 1 90 ? 14.889  5.049   -11.520 1.00 95.62 90 A 1 
ATOM   742  C C   . ALA   A 1 90 ? 15.651  4.861   -12.831 1.00 95.08 90 A 1 
ATOM   743  O O   . ALA   A 1 90 ? 16.873  5.032   -12.882 1.00 93.85 90 A 1 
ATOM   744  C CB  . ALA   A 1 90 ? 14.579  3.698   -10.883 1.00 95.58 90 A 1 
ATOM   745  N N   . LEU   A 1 91 ? 14.933  4.522   -13.900 1.00 94.44 91 A 1 
ATOM   746  C CA  . LEU   A 1 91 ? 15.573  4.321   -15.198 1.00 93.88 91 A 1 
ATOM   747  C C   . LEU   A 1 91 ? 16.123  5.625   -15.768 1.00 92.74 91 A 1 
ATOM   748  O O   . LEU   A 1 91 ? 17.173  5.631   -16.415 1.00 90.49 91 A 1 
ATOM   749  C CB  . LEU   A 1 91 ? 14.596  3.678   -16.183 1.00 93.49 91 A 1 
ATOM   750  C CG  . LEU   A 1 91 ? 14.146  2.253   -15.835 1.00 92.42 91 A 1 
ATOM   751  C CD1 . LEU   A 1 91 ? 13.195  1.725   -16.896 1.00 90.37 91 A 1 
ATOM   752  C CD2 . LEU   A 1 91 ? 15.350  1.334   -15.682 1.00 89.94 91 A 1 
ATOM   753  N N   . LYS   A 1 92 ? 15.422  6.733   -15.534 1.00 94.40 92 A 1 
ATOM   754  C CA  . LYS   A 1 92 ? 15.887  8.033   -16.017 1.00 93.38 92 A 1 
ATOM   755  C C   . LYS   A 1 92 ? 17.227  8.418   -15.398 1.00 92.38 92 A 1 
ATOM   756  O O   . LYS   A 1 92 ? 18.061  9.045   -16.052 1.00 89.88 92 A 1 
ATOM   757  C CB  . LYS   A 1 92 ? 14.847  9.117   -15.728 1.00 92.30 92 A 1 
ATOM   758  C CG  . LYS   A 1 92 ? 13.653  9.095   -16.662 1.00 85.88 92 A 1 
ATOM   759  C CD  . LYS   A 1 92 ? 12.663  10.194  -16.326 1.00 84.05 92 A 1 
ATOM   760  C CE  . LYS   A 1 92 ? 11.504  10.224  -17.301 1.00 76.95 92 A 1 
ATOM   761  N NZ  . LYS   A 1 92 ? 10.496  11.259  -16.949 1.00 71.40 92 A 1 
ATOM   762  N N   . GLU   A 1 93 ? 17.433  8.049   -14.137 1.00 92.54 93 A 1 
ATOM   763  C CA  . GLU   A 1 93 ? 18.682  8.388   -13.462 1.00 91.54 93 A 1 
ATOM   764  C C   . GLU   A 1 93 ? 19.866  7.562   -13.969 1.00 90.27 93 A 1 
ATOM   765  O O   . GLU   A 1 93 ? 21.021  7.932   -13.748 1.00 85.39 93 A 1 
ATOM   766  C CB  . GLU   A 1 93 ? 18.538  8.225   -11.950 1.00 89.60 93 A 1 
ATOM   767  C CG  . GLU   A 1 93 ? 17.601  9.238   -11.314 1.00 81.91 93 A 1 
ATOM   768  C CD  . GLU   A 1 93 ? 17.716  9.291   -9.809  1.00 78.12 93 A 1 
ATOM   769  O OE1 . GLU   A 1 93 ? 18.656  8.686   -9.258  1.00 71.54 93 A 1 
ATOM   770  O OE2 . GLU   A 1 93 ? 16.872  9.960   -9.176  1.00 71.81 93 A 1 
ATOM   771  N N   . LEU   A 1 94 ? 19.583  6.460   -14.651 1.00 88.84 94 A 1 
ATOM   772  C CA  . LEU   A 1 94 ? 20.646  5.640   -15.232 1.00 87.90 94 A 1 
ATOM   773  C C   . LEU   A 1 94 ? 21.170  6.221   -16.541 1.00 86.78 94 A 1 
ATOM   774  O O   . LEU   A 1 94 ? 22.222  5.802   -17.034 1.00 81.25 94 A 1 
ATOM   775  C CB  . LEU   A 1 94 ? 20.149  4.213   -15.478 1.00 85.04 94 A 1 
ATOM   776  C CG  . LEU   A 1 94 ? 19.886  3.353   -14.247 1.00 79.08 94 A 1 
ATOM   777  C CD1 . LEU   A 1 94 ? 19.298  2.016   -14.669 1.00 75.29 94 A 1 
ATOM   778  C CD2 . LEU   A 1 94 ? 21.164  3.151   -13.454 1.00 75.25 94 A 1 
ATOM   779  N N   . LYS   A 1 95 ? 20.436  7.184   -17.113 1.00 80.35 95 A 1 
ATOM   780  C CA  . LYS   A 1 95 ? 20.827  7.800   -18.380 1.00 78.97 95 A 1 
ATOM   781  C C   . LYS   A 1 95 ? 21.754  8.993   -18.196 1.00 77.24 95 A 1 
ATOM   782  O O   . LYS   A 1 95 ? 21.963  9.766   -19.133 1.00 70.44 95 A 1 
ATOM   783  C CB  . LYS   A 1 95 ? 19.590  8.233   -19.168 1.00 73.26 95 A 1 
ATOM   784  C CG  . LYS   A 1 95 ? 18.768  7.083   -19.706 1.00 67.35 95 A 1 
ATOM   785  C CD  . LYS   A 1 95 ? 17.644  7.574   -20.587 1.00 62.67 95 A 1 
ATOM   786  C CE  . LYS   A 1 95 ? 16.853  6.422   -21.177 1.00 57.18 95 A 1 
ATOM   787  N NZ  . LYS   A 1 95 ? 15.760  6.892   -22.066 1.00 52.95 95 A 1 
ATOM   788  N N   . LYS   A 1 96 ? 22.316  9.145   -17.002 1.00 71.88 96 A 1 
ATOM   789  C CA  . LYS   A 1 96 ? 23.269  10.215  -16.720 1.00 71.55 96 A 1 
ATOM   790  C C   . LYS   A 1 96 ? 24.355  10.236  -17.810 1.00 65.66 96 A 1 
ATOM   791  O O   . LYS   A 1 96 ? 24.750  11.296  -18.279 1.00 61.37 96 A 1 
ATOM   792  C CB  . LYS   A 1 96 ? 23.926  10.019  -15.353 1.00 66.59 96 A 1 
ATOM   793  C CG  . LYS   A 1 96 ? 25.073  10.982  -15.082 1.00 63.45 96 A 1 
ATOM   794  C CD  . LYS   A 1 96 ? 25.787  10.651  -13.779 1.00 58.85 96 A 1 
ATOM   795  C CE  . LYS   A 1 96 ? 27.034  11.504  -13.609 1.00 58.06 96 A 1 
ATOM   796  N NZ  . LYS   A 1 96 ? 28.062  11.232  -14.647 1.00 52.21 96 A 1 
ATOM   797  O OXT . LYS   A 1 96 ? 24.842  9.202   -18.199 1.00 62.10 96 A 1 
ATOM   798  N N   . MET   B 2 1  ? 21.963  -24.538 -9.749  1.00 42.04 1  B 1 
ATOM   799  C CA  . MET   B 2 1  ? 21.696  -24.057 -11.115 1.00 45.84 1  B 1 
ATOM   800  C C   . MET   B 2 1  ? 21.846  -22.545 -11.201 1.00 49.32 1  B 1 
ATOM   801  O O   . MET   B 2 1  ? 21.339  -21.826 -10.343 1.00 47.88 1  B 1 
ATOM   802  C CB  . MET   B 2 1  ? 20.289  -24.448 -11.554 1.00 45.52 1  B 1 
ATOM   803  C CG  . MET   B 2 1  ? 20.067  -25.934 -11.714 1.00 43.07 1  B 1 
ATOM   804  S SD  . MET   B 2 1  ? 20.964  -26.611 -13.113 1.00 38.17 1  B 1 
ATOM   805  C CE  . MET   B 2 1  ? 20.121  -25.838 -14.492 1.00 35.91 1  B 1 
ATOM   806  N N   . GLN   B 2 2  ? 22.545  -22.065 -12.225 1.00 51.23 2  B 1 
ATOM   807  C CA  . GLN   B 2 2  ? 22.674  -20.631 -12.446 1.00 51.62 2  B 1 
ATOM   808  C C   . GLN   B 2 2  ? 21.339  -20.022 -12.854 1.00 54.90 2  B 1 
ATOM   809  O O   . GLN   B 2 2  ? 20.568  -20.622 -13.600 1.00 51.38 2  B 1 
ATOM   810  C CB  . GLN   B 2 2  ? 23.712  -20.327 -13.525 1.00 46.46 2  B 1 
ATOM   811  C CG  . GLN   B 2 2  ? 25.134  -20.191 -13.013 1.00 40.31 2  B 1 
ATOM   812  C CD  . GLN   B 2 2  ? 26.013  -19.382 -13.937 1.00 35.75 2  B 1 
ATOM   813  O OE1 . GLN   B 2 2  ? 25.534  -18.766 -14.886 1.00 34.46 2  B 1 
ATOM   814  N NE2 . GLN   B 2 2  ? 27.310  -19.369 -13.665 1.00 33.49 2  B 1 
ATOM   815  N N   . LYS   B 2 3  ? 21.081  -18.825 -12.355 1.00 57.72 3  B 1 
ATOM   816  C CA  . LYS   B 2 3  ? 19.858  -18.117 -12.695 1.00 58.75 3  B 1 
ATOM   817  C C   . LYS   B 2 3  ? 19.947  -17.517 -14.092 1.00 62.10 3  B 1 
ATOM   818  O O   . LYS   B 2 3  ? 21.016  -17.099 -14.535 1.00 57.25 3  B 1 
ATOM   819  C CB  . LYS   B 2 3  ? 19.584  -17.009 -11.680 1.00 52.96 3  B 1 
ATOM   820  C CG  . LYS   B 2 3  ? 19.341  -17.499 -10.267 1.00 47.80 3  B 1 
ATOM   821  C CD  . LYS   B 2 3  ? 19.129  -16.333 -9.323  1.00 44.52 3  B 1 
ATOM   822  C CE  . LYS   B 2 3  ? 18.926  -16.805 -7.898  1.00 40.89 3  B 1 
ATOM   823  N NZ  . LYS   B 2 3  ? 18.806  -15.667 -6.946  1.00 37.37 3  B 1 
ATOM   824  N N   . ASN   B 2 4  ? 18.812  -17.479 -14.780 1.00 66.76 4  B 1 
ATOM   825  C CA  . ASN   B 2 4  ? 18.714  -16.777 -16.046 1.00 71.83 4  B 1 
ATOM   826  C C   . ASN   B 2 4  ? 17.652  -15.688 -15.916 1.00 75.11 4  B 1 
ATOM   827  O O   . ASN   B 2 4  ? 17.060  -15.514 -14.846 1.00 71.60 4  B 1 
ATOM   828  C CB  . ASN   B 2 4  ? 18.410  -17.743 -17.200 1.00 62.27 4  B 1 
ATOM   829  C CG  . ASN   B 2 4  ? 17.156  -18.563 -16.974 1.00 53.44 4  B 1 
ATOM   830  O OD1 . ASN   B 2 4  ? 16.268  -18.174 -16.223 1.00 49.73 4  B 1 
ATOM   831  N ND2 . ASN   B 2 4  ? 17.084  -19.710 -17.632 1.00 48.62 4  B 1 
ATOM   832  N N   . LEU   B 2 5  ? 17.421  -14.952 -16.993 1.00 71.86 5  B 1 
ATOM   833  C CA  . LEU   B 2 5  ? 16.490  -13.829 -16.945 1.00 75.27 5  B 1 
ATOM   834  C C   . LEU   B 2 5  ? 15.094  -14.258 -16.513 1.00 80.03 5  B 1 
ATOM   835  O O   . LEU   B 2 5  ? 14.473  -13.614 -15.661 1.00 76.73 5  B 1 
ATOM   836  C CB  . LEU   B 2 5  ? 16.430  -13.139 -18.306 1.00 68.81 5  B 1 
ATOM   837  C CG  . LEU   B 2 5  ? 15.433  -11.988 -18.438 1.00 62.60 5  B 1 
ATOM   838  C CD1 . LEU   B 2 5  ? 15.752  -10.903 -17.420 1.00 57.36 5  B 1 
ATOM   839  C CD2 . LEU   B 2 5  ? 15.461  -11.434 -19.851 1.00 56.85 5  B 1 
ATOM   840  N N   . ASP   B 2 6  ? 14.594  -15.345 -17.101 1.00 76.78 6  B 1 
ATOM   841  C CA  . ASP   B 2 6  ? 13.242  -15.809 -16.792 1.00 79.30 6  B 1 
ATOM   842  C C   . ASP   B 2 6  ? 13.086  -16.227 -15.334 1.00 82.49 6  B 1 
ATOM   843  O O   . ASP   B 2 6  ? 12.096  -15.875 -14.687 1.00 80.06 6  B 1 
ATOM   844  C CB  . ASP   B 2 6  ? 12.852  -16.972 -17.705 1.00 72.98 6  B 1 
ATOM   845  C CG  . ASP   B 2 6  ? 12.543  -16.523 -19.122 1.00 67.52 6  B 1 
ATOM   846  O OD1 . ASP   B 2 6  ? 12.395  -15.305 -19.350 1.00 62.46 6  B 1 
ATOM   847  O OD2 . ASP   B 2 6  ? 12.440  -17.392 -20.009 1.00 60.56 6  B 1 
ATOM   848  N N   . SER   B 2 7  ? 14.047  -16.971 -14.797 1.00 79.92 7  B 1 
ATOM   849  C CA  . SER   B 2 7  ? 13.952  -17.428 -13.412 1.00 83.26 7  B 1 
ATOM   850  C C   . SER   B 2 7  ? 14.100  -16.266 -12.433 1.00 86.48 7  B 1 
ATOM   851  O O   . SER   B 2 7  ? 13.457  -16.244 -11.384 1.00 82.67 7  B 1 
ATOM   852  C CB  . SER   B 2 7  ? 14.997  -18.508 -13.121 1.00 75.92 7  B 1 
ATOM   853  O OG  . SER   B 2 7  ? 16.310  -17.993 -13.182 1.00 65.96 7  B 1 
ATOM   854  N N   . LEU   B 2 8  ? 14.943  -15.291 -12.775 1.00 85.50 8  B 1 
ATOM   855  C CA  . LEU   B 2 8  ? 15.127  -14.126 -11.916 1.00 87.52 8  B 1 
ATOM   856  C C   . LEU   B 2 8  ? 13.850  -13.298 -11.853 1.00 89.60 8  B 1 
ATOM   857  O O   . LEU   B 2 8  ? 13.411  -12.893 -10.771 1.00 89.52 8  B 1 
ATOM   858  C CB  . LEU   B 2 8  ? 16.292  -13.272 -12.412 1.00 84.70 8  B 1 
ATOM   859  C CG  . LEU   B 2 8  ? 16.611  -12.011 -11.608 1.00 74.25 8  B 1 
ATOM   860  C CD1 . LEU   B 2 8  ? 16.830  -12.348 -10.143 1.00 69.60 8  B 1 
ATOM   861  C CD2 . LEU   B 2 8  ? 17.837  -11.321 -12.190 1.00 71.38 8  B 1 
ATOM   862  N N   . LEU   B 2 9  ? 13.240  -13.052 -13.011 1.00 90.08 9  B 1 
ATOM   863  C CA  . LEU   B 2 9  ? 11.986  -12.307 -13.053 1.00 91.01 9  B 1 
ATOM   864  C C   . LEU   B 2 9  ? 10.892  -13.058 -12.304 1.00 92.31 9  B 1 
ATOM   865  O O   . LEU   B 2 9  ? 10.098  -12.455 -11.576 1.00 92.72 9  B 1 
ATOM   866  C CB  . LEU   B 2 9  ? 11.561  -12.058 -14.498 1.00 89.78 9  B 1 
ATOM   867  C CG  . LEU   B 2 9  ? 10.252  -11.286 -14.690 1.00 85.36 9  B 1 
ATOM   868  C CD1 . LEU   B 2 9  ? 10.346  -9.909  -14.047 1.00 82.20 9  B 1 
ATOM   869  C CD2 . LEU   B 2 9  ? 9.920   -11.171 -16.169 1.00 82.29 9  B 1 
ATOM   870  N N   . GLU   B 2 10 ? 10.849  -14.376 -12.472 1.00 92.80 10 B 1 
ATOM   871  C CA  . GLU   B 2 10 ? 9.859   -15.202 -11.784 1.00 93.17 10 B 1 
ATOM   872  C C   . GLU   B 2 10 ? 10.012  -15.088 -10.268 1.00 94.62 10 B 1 
ATOM   873  O O   . GLU   B 2 10 ? 9.020   -14.975 -9.540  1.00 95.01 10 B 1 
ATOM   874  C CB  . GLU   B 2 10 ? 9.988   -16.664 -12.220 1.00 91.95 10 B 1 
ATOM   875  C CG  . GLU   B 2 10 ? 8.947   -17.596 -11.626 1.00 82.98 10 B 1 
ATOM   876  C CD  . GLU   B 2 10 ? 9.066   -19.020 -12.144 1.00 72.75 10 B 1 
ATOM   877  O OE1 . GLU   B 2 10 ? 10.090  -19.350 -12.776 1.00 69.06 10 B 1 
ATOM   878  O OE2 . GLU   B 2 10 ? 8.129   -19.816 -11.912 1.00 67.41 10 B 1 
ATOM   879  N N   . ASN   B 2 11 ? 11.255  -15.114 -9.791  1.00 94.53 11 B 1 
ATOM   880  C CA  . ASN   B 2 11 ? 11.508  -15.002 -8.357  1.00 95.22 11 B 1 
ATOM   881  C C   . ASN   B 2 11 ? 11.104  -13.635 -7.810  1.00 96.40 11 B 1 
ATOM   882  O O   . ASN   B 2 11 ? 10.521  -13.537 -6.725  1.00 96.71 11 B 1 
ATOM   883  C CB  . ASN   B 2 11 ? 12.984  -15.268 -8.052  1.00 94.43 11 B 1 
ATOM   884  C CG  . ASN   B 2 11 ? 13.360  -16.730 -8.204  1.00 88.54 11 B 1 
ATOM   885  O OD1 . ASN   B 2 11 ? 12.497  -17.611 -8.189  1.00 80.43 11 B 1 
ATOM   886  N ND2 . ASN   B 2 11 ? 14.651  -17.000 -8.340  1.00 78.58 11 B 1 
ATOM   887  N N   . LEU   B 2 12 ? 11.418  -12.577 -8.551  1.00 95.91 12 B 1 
ATOM   888  C CA  . LEU   B 2 12 ? 11.056  -11.230 -8.114  1.00 96.40 12 B 1 
ATOM   889  C C   . LEU   B 2 12 ? 9.541   -11.053 -8.083  1.00 97.32 12 B 1 
ATOM   890  O O   . LEU   B 2 12 ? 9.001   -10.423 -7.172  1.00 97.69 12 B 1 
ATOM   891  C CB  . LEU   B 2 12 ? 11.698  -10.188 -9.031  1.00 96.07 12 B 1 
ATOM   892  C CG  . LEU   B 2 12 ? 13.226  -10.098 -8.947  1.00 94.89 12 B 1 
ATOM   893  C CD1 . LEU   B 2 12 ? 13.766  -9.190  -10.041 1.00 94.05 12 B 1 
ATOM   894  C CD2 . LEU   B 2 12 ? 13.658  -9.600  -7.576  1.00 93.60 12 B 1 
ATOM   895  N N   . ARG   B 2 13 ? 8.852   -11.613 -9.073  1.00 97.06 13 B 1 
ATOM   896  C CA  . ARG   B 2 13 ? 7.395   -11.522 -9.103  1.00 97.34 13 B 1 
ATOM   897  C C   . ARG   B 2 13 ? 6.761   -12.326 -7.973  1.00 98.03 13 B 1 
ATOM   898  O O   . ARG   B 2 13 ? 5.710   -11.941 -7.456  1.00 98.31 13 B 1 
ATOM   899  C CB  . ARG   B 2 13 ? 6.862   -11.963 -10.466 1.00 96.62 13 B 1 
ATOM   900  C CG  . ARG   B 2 13 ? 7.107   -10.899 -11.524 1.00 95.04 13 B 1 
ATOM   901  C CD  . ARG   B 2 13 ? 6.586   -11.255 -12.895 1.00 93.04 13 B 1 
ATOM   902  N NE  . ARG   B 2 13 ? 6.512   -10.055 -13.725 1.00 90.27 13 B 1 
ATOM   903  C CZ  . ARG   B 2 13 ? 6.276   -10.046 -15.034 1.00 89.54 13 B 1 
ATOM   904  N NH1 . ARG   B 2 13 ? 6.103   -11.181 -15.692 1.00 84.97 13 B 1 
ATOM   905  N NH2 . ARG   B 2 13 ? 6.216   -8.893  -15.678 1.00 85.91 13 B 1 
ATOM   906  N N   . ALA   B 2 14 ? 7.394   -13.423 -7.577  1.00 97.49 14 B 1 
ATOM   907  C CA  . ALA   B 2 14 ? 6.912   -14.189 -6.430  1.00 97.80 14 B 1 
ATOM   908  C C   . ALA   B 2 14 ? 7.046   -13.360 -5.152  1.00 98.24 14 B 1 
ATOM   909  O O   . ALA   B 2 14 ? 6.194   -13.430 -4.261  1.00 98.38 14 B 1 
ATOM   910  C CB  . ALA   B 2 14 ? 7.682   -15.501 -6.304  1.00 97.48 14 B 1 
ATOM   911  N N   . GLU   B 2 15 ? 8.123   -12.568 -5.054  1.00 98.27 15 B 1 
ATOM   912  C CA  . GLU   B 2 15 ? 8.301   -11.685 -3.902  1.00 98.45 15 B 1 
ATOM   913  C C   . GLU   B 2 15 ? 7.227   -10.602 -3.881  1.00 98.71 15 B 1 
ATOM   914  O O   . GLU   B 2 15 ? 6.691   -10.268 -2.819  1.00 98.74 15 B 1 
ATOM   915  C CB  . GLU   B 2 15 ? 9.692   -11.040 -3.915  1.00 98.16 15 B 1 
ATOM   916  C CG  . GLU   B 2 15 ? 10.832  -12.001 -3.628  1.00 94.65 15 B 1 
ATOM   917  C CD  . GLU   B 2 15 ? 12.149  -11.278 -3.406  1.00 92.12 15 B 1 
ATOM   918  O OE1 . GLU   B 2 15 ? 12.227  -10.464 -2.462  1.00 86.60 15 B 1 
ATOM   919  O OE2 . GLU   B 2 15 ? 13.096  -11.518 -4.176  1.00 86.96 15 B 1 
ATOM   920  N N   . ILE   B 2 16 ? 6.912   -10.044 -5.052  1.00 98.78 16 B 1 
ATOM   921  C CA  . ILE   B 2 16 ? 5.840   -9.048  -5.153  1.00 98.85 16 B 1 
ATOM   922  C C   . ILE   B 2 16 ? 4.522   -9.671  -4.697  1.00 98.91 16 B 1 
ATOM   923  O O   . ILE   B 2 16 ? 3.766   -9.064  -3.935  1.00 98.92 16 B 1 
ATOM   924  C CB  . ILE   B 2 16 ? 5.704   -8.523  -6.603  1.00 98.75 16 B 1 
ATOM   925  C CG1 . ILE   B 2 16 ? 6.882   -7.618  -6.974  1.00 98.16 16 B 1 
ATOM   926  C CG2 . ILE   B 2 16 ? 4.376   -7.782  -6.795  1.00 98.57 16 B 1 
ATOM   927  C CD1 . ILE   B 2 16 ? 6.843   -6.231  -6.349  1.00 96.73 16 B 1 
ATOM   928  N N   . ASP   B 2 17 ? 4.240   -10.893 -5.161  1.00 98.91 17 B 1 
ATOM   929  C CA  . ASP   B 2 17 ? 3.002   -11.571 -4.791  1.00 98.91 17 B 1 
ATOM   930  C C   . ASP   B 2 17 ? 2.900   -11.779 -3.281  1.00 98.94 17 B 1 
ATOM   931  O O   . ASP   B 2 17 ? 1.834   -11.592 -2.689  1.00 98.91 17 B 1 
ATOM   932  C CB  . ASP   B 2 17 ? 2.885   -12.916 -5.513  1.00 98.83 17 B 1 
ATOM   933  C CG  . ASP   B 2 17 ? 2.617   -12.767 -7.004  1.00 98.45 17 B 1 
ATOM   934  O OD1 . ASP   B 2 17 ? 2.216   -11.669 -7.440  1.00 96.91 17 B 1 
ATOM   935  O OD2 . ASP   B 2 17 ? 2.802   -13.758 -7.737  1.00 96.48 17 B 1 
ATOM   936  N N   . ALA   B 2 18 ? 4.003   -12.174 -2.653  1.00 98.95 18 B 1 
ATOM   937  C CA  . ALA   B 2 18 ? 4.009   -12.370 -1.204  1.00 98.93 18 B 1 
ATOM   938  C C   . ALA   B 2 18 ? 3.732   -11.055 -0.475  1.00 98.95 18 B 1 
ATOM   939  O O   . ALA   B 2 18 ? 2.969   -11.019 0.496   1.00 98.89 18 B 1 
ATOM   940  C CB  . ALA   B 2 18 ? 5.345   -12.957 -0.756  1.00 98.84 18 B 1 
ATOM   941  N N   . LEU   B 2 19 ? 4.351   -9.975  -0.947  1.00 98.96 19 B 1 
ATOM   942  C CA  . LEU   B 2 19 ? 4.122   -8.661  -0.350  1.00 98.96 19 B 1 
ATOM   943  C C   . LEU   B 2 19 ? 2.674   -8.222  -0.527  1.00 98.98 19 B 1 
ATOM   944  O O   . LEU   B 2 19 ? 2.087   -7.622  0.376   1.00 98.95 19 B 1 
ATOM   945  C CB  . LEU   B 2 19 ? 5.066   -7.624  -0.962  1.00 98.90 19 B 1 
ATOM   946  C CG  . LEU   B 2 19 ? 6.541   -7.755  -0.574  1.00 98.21 19 B 1 
ATOM   947  C CD1 . LEU   B 2 19 ? 7.400   -6.848  -1.443  1.00 97.54 19 B 1 
ATOM   948  C CD2 . LEU   B 2 19 ? 6.730   -7.422  0.900   1.00 97.38 19 B 1 
ATOM   949  N N   . ASP   B 2 20 ? 2.092   -8.522  -1.692  1.00 98.99 20 B 1 
ATOM   950  C CA  . ASP   B 2 20 ? 0.707   -8.132  -1.943  1.00 98.99 20 B 1 
ATOM   951  C C   . ASP   B 2 20 ? -0.285  -8.933  -1.099  1.00 98.98 20 B 1 
ATOM   952  O O   . ASP   B 2 20 ? -1.362  -8.430  -0.768  1.00 98.96 20 B 1 
ATOM   953  C CB  . ASP   B 2 20 ? 0.384   -8.249  -3.433  1.00 98.98 20 B 1 
ATOM   954  C CG  . ASP   B 2 20 ? 1.023   -7.130  -4.243  1.00 98.96 20 B 1 
ATOM   955  O OD1 . ASP   B 2 20 ? 1.284   -6.051  -3.665  1.00 98.75 20 B 1 
ATOM   956  O OD2 . ASP   B 2 20 ? 1.258   -7.320  -5.451  1.00 98.75 20 B 1 
ATOM   957  N N   . ASN   B 2 21 ? 0.065   -10.170 -0.738  1.00 98.98 21 B 1 
ATOM   958  C CA  . ASN   B 2 21 ? -0.756  -10.921 0.210   1.00 98.97 21 B 1 
ATOM   959  C C   . ASN   B 2 21 ? -0.800  -10.181 1.542   1.00 98.97 21 B 1 
ATOM   960  O O   . ASN   B 2 21 ? -1.864  -10.011 2.144   1.00 98.93 21 B 1 
ATOM   961  C CB  . ASN   B 2 21 ? -0.198  -12.328 0.437   1.00 98.93 21 B 1 
ATOM   962  C CG  . ASN   B 2 21 ? -0.428  -13.250 -0.742  1.00 98.68 21 B 1 
ATOM   963  O OD1 . ASN   B 2 21 ? -1.262  -12.979 -1.608  1.00 95.30 21 B 1 
ATOM   964  N ND2 . ASN   B 2 21 ? 0.305   -14.356 -0.774  1.00 94.09 21 B 1 
ATOM   965  N N   . GLU   B 2 22 ? 0.366   -9.737  2.005   1.00 98.96 22 B 1 
ATOM   966  C CA  . GLU   B 2 22 ? 0.452   -9.024  3.276   1.00 98.96 22 B 1 
ATOM   967  C C   . GLU   B 2 22 ? -0.197  -7.646  3.195   1.00 98.97 22 B 1 
ATOM   968  O O   . GLU   B 2 22 ? -0.901  -7.222  4.117   1.00 98.95 22 B 1 
ATOM   969  C CB  . GLU   B 2 22 ? 1.914   -8.882  3.703   1.00 98.90 22 B 1 
ATOM   970  C CG  . GLU   B 2 22 ? 2.608   -10.192 4.023   1.00 96.35 22 B 1 
ATOM   971  C CD  . GLU   B 2 22 ? 4.033   -9.982  4.497   1.00 93.58 22 B 1 
ATOM   972  O OE1 . GLU   B 2 22 ? 4.936   -9.914  3.647   1.00 88.84 22 B 1 
ATOM   973  O OE2 . GLU   B 2 22 ? 4.238   -9.870  5.726   1.00 88.35 22 B 1 
ATOM   974  N N   . LEU   B 2 23 ? 0.047   -6.943  2.094   1.00 98.98 23 B 1 
ATOM   975  C CA  . LEU   B 2 23 ? -0.495  -5.602  1.897   1.00 98.98 23 B 1 
ATOM   976  C C   . LEU   B 2 23 ? -2.023  -5.630  1.909   1.00 98.98 23 B 1 
ATOM   977  O O   . LEU   B 2 23 ? -2.666  -4.826  2.587   1.00 98.96 23 B 1 
ATOM   978  C CB  . LEU   B 2 23 ? 0.031   -5.038  0.573   1.00 98.93 23 B 1 
ATOM   979  C CG  . LEU   B 2 23 ? 0.069   -3.530  0.345   1.00 96.57 23 B 1 
ATOM   980  C CD1 . LEU   B 2 23 ? 0.938   -2.844  1.389   1.00 95.26 23 B 1 
ATOM   981  C CD2 . LEU   B 2 23 ? 0.606   -3.255  -1.058  1.00 95.32 23 B 1 
ATOM   982  N N   . SER   B 2 24 ? -2.608  -6.567  1.160   1.00 98.99 24 B 1 
ATOM   983  C CA  . SER   B 2 24 ? -4.065  -6.666  1.111   1.00 98.98 24 B 1 
ATOM   984  C C   . SER   B 2 24 ? -4.643  -7.132  2.450   1.00 98.98 24 B 1 
ATOM   985  O O   . SER   B 2 24 ? -5.697  -6.650  2.872   1.00 98.96 24 B 1 
ATOM   986  C CB  . SER   B 2 24 ? -4.508  -7.589  -0.034  1.00 98.93 24 B 1 
ATOM   987  O OG  . SER   B 2 24 ? -3.945  -8.878  0.076   1.00 97.95 24 B 1 
ATOM   988  N N   . ASP   B 2 25 ? -3.964  -8.051  3.134   1.00 98.98 25 B 1 
ATOM   989  C CA  . ASP   B 2 25 ? -4.419  -8.477  4.460   1.00 98.97 25 B 1 
ATOM   990  C C   . ASP   B 2 25 ? -4.429  -7.303  5.437   1.00 98.97 25 B 1 
ATOM   991  O O   . ASP   B 2 25 ? -5.354  -7.160  6.243   1.00 98.94 25 B 1 
ATOM   992  C CB  . ASP   B 2 25 ? -3.526  -9.592  5.014   1.00 98.92 25 B 1 
ATOM   993  C CG  . ASP   B 2 25 ? -3.822  -10.952 4.399   1.00 98.55 25 B 1 
ATOM   994  O OD1 . ASP   B 2 25 ? -4.891  -11.120 3.776   1.00 97.33 25 B 1 
ATOM   995  O OD2 . ASP   B 2 25 ? -2.982  -11.862 4.554   1.00 97.28 25 B 1 
ATOM   996  N N   . LEU   B 2 26 ? -3.401  -6.458  5.376   1.00 98.98 26 B 1 
ATOM   997  C CA  . LEU   B 2 26 ? -3.329  -5.301  6.269   1.00 98.98 26 B 1 
ATOM   998  C C   . LEU   B 2 26 ? -4.414  -4.274  5.955   1.00 98.98 26 B 1 
ATOM   999  O O   . LEU   B 2 26 ? -4.988  -3.680  6.869   1.00 98.96 26 B 1 
ATOM   1000 C CB  . LEU   B 2 26 ? -1.949  -4.643  6.186   1.00 98.94 26 B 1 
ATOM   1001 C CG  . LEU   B 2 26 ? -0.801  -5.414  6.838   1.00 98.31 26 B 1 
ATOM   1002 C CD1 . LEU   B 2 26 ? 0.521   -4.716  6.556   1.00 97.53 26 B 1 
ATOM   1003 C CD2 . LEU   B 2 26 ? -1.027  -5.546  8.339   1.00 97.58 26 B 1 
ATOM   1004 N N   . LEU   B 2 27 ? -4.687  -4.054  4.676   1.00 98.99 27 B 1 
ATOM   1005 C CA  . LEU   B 2 27 ? -5.757  -3.130  4.301   1.00 98.98 27 B 1 
ATOM   1006 C C   . LEU   B 2 27 ? -7.098  -3.648  4.821   1.00 98.98 27 B 1 
ATOM   1007 O O   . LEU   B 2 27 ? -7.922  -2.875  5.314   1.00 98.96 27 B 1 
ATOM   1008 C CB  . LEU   B 2 27 ? -5.808  -2.951  2.783   1.00 98.98 27 B 1 
ATOM   1009 C CG  . LEU   B 2 27 ? -6.871  -1.968  2.272   1.00 98.88 27 B 1 
ATOM   1010 C CD1 . LEU   B 2 27 ? -6.587  -0.556  2.783   1.00 98.80 27 B 1 
ATOM   1011 C CD2 . LEU   B 2 27 ? -6.924  -1.986  0.750   1.00 98.75 27 B 1 
ATOM   1012 N N   . ASP   B 2 28 ? -7.314  -4.955  4.722   1.00 98.99 28 B 1 
ATOM   1013 C CA  . ASP   B 2 28 ? -8.537  -5.577  5.228   1.00 98.98 28 B 1 
ATOM   1014 C C   . ASP   B 2 28 ? -8.675  -5.354  6.736   1.00 98.97 28 B 1 
ATOM   1015 O O   . ASP   B 2 28 ? -9.748  -4.993  7.228   1.00 98.91 28 B 1 
ATOM   1016 C CB  . ASP   B 2 28 ? -8.514  -7.077  4.910   1.00 98.96 28 B 1 
ATOM   1017 C CG  . ASP   B 2 28 ? -9.882  -7.728  5.034   1.00 98.92 28 B 1 
ATOM   1018 O OD1 . ASP   B 2 28 ? -10.868 -7.171  4.509   1.00 98.37 28 B 1 
ATOM   1019 O OD2 . ASP   B 2 28 ? -9.956  -8.825  5.626   1.00 98.37 28 B 1 
ATOM   1020 N N   . LYS   B 2 29 ? -7.586  -5.553  7.470   1.00 98.96 29 B 1 
ATOM   1021 C CA  . LYS   B 2 29 ? -7.590  -5.324  8.915   1.00 98.95 29 B 1 
ATOM   1022 C C   . LYS   B 2 29 ? -7.818  -3.853  9.237   1.00 98.95 29 B 1 
ATOM   1023 O O   . LYS   B 2 29 ? -8.500  -3.516  10.205  1.00 98.89 29 B 1 
ATOM   1024 C CB  . LYS   B 2 29 ? -6.271  -5.795  9.534   1.00 98.88 29 B 1 
ATOM   1025 C CG  . LYS   B 2 29 ? -6.109  -7.308  9.580   1.00 93.48 29 B 1 
ATOM   1026 C CD  . LYS   B 2 29 ? -4.779  -7.698  10.209  1.00 90.01 29 B 1 
ATOM   1027 C CE  . LYS   B 2 29 ? -4.678  -9.207  10.397  1.00 80.59 29 B 1 
ATOM   1028 N NZ  . LYS   B 2 29 ? -4.713  -9.945  9.101   1.00 73.85 29 B 1 
ATOM   1029 N N   . ARG   B 2 30 ? -7.240  -2.971  8.436   1.00 98.96 30 B 1 
ATOM   1030 C CA  . ARG   B 2 30 ? -7.405  -1.538  8.642   1.00 98.96 30 B 1 
ATOM   1031 C C   . ARG   B 2 30 ? -8.879  -1.153  8.528   1.00 98.94 30 B 1 
ATOM   1032 O O   . ARG   B 2 30 ? -9.379  -0.342  9.306   1.00 98.85 30 B 1 
ATOM   1033 C CB  . ARG   B 2 30 ? -6.574  -0.753  7.630   1.00 98.95 30 B 1 
ATOM   1034 C CG  . ARG   B 2 30 ? -6.302  0.690   8.017   1.00 98.76 30 B 1 
ATOM   1035 C CD  . ARG   B 2 30 ? -5.564  1.437   6.905   1.00 98.71 30 B 1 
ATOM   1036 N NE  . ARG   B 2 30 ? -5.009  2.701   7.375   1.00 98.46 30 B 1 
ATOM   1037 C CZ  . ARG   B 2 30 ? -5.717  3.820   7.539   1.00 98.72 30 B 1 
ATOM   1038 N NH1 . ARG   B 2 30 ? -7.013  3.842   7.258   1.00 97.10 30 B 1 
ATOM   1039 N NH2 . ARG   B 2 30 ? -5.126  4.920   7.987   1.00 96.99 30 B 1 
ATOM   1040 N N   . LEU   B 2 31 ? -9.577  -1.739  7.556   1.00 98.93 31 B 1 
ATOM   1041 C CA  . LEU   B 2 31 ? -10.999 -1.453  7.383   1.00 98.91 31 B 1 
ATOM   1042 C C   . LEU   B 2 31 ? -11.827 -1.972  8.556   1.00 98.85 31 B 1 
ATOM   1043 O O   . LEU   B 2 31 ? -12.840 -1.372  8.912   1.00 98.69 31 B 1 
ATOM   1044 C CB  . LEU   B 2 31 ? -11.513 -2.035  6.061   1.00 98.89 31 B 1 
ATOM   1045 C CG  . LEU   B 2 31 ? -11.021 -1.327  4.792   1.00 98.54 31 B 1 
ATOM   1046 C CD1 . LEU   B 2 31 ? -11.646 -1.964  3.557   1.00 98.21 31 B 1 
ATOM   1047 C CD2 . LEU   B 2 31 ? -11.343 0.163   4.844   1.00 98.06 31 B 1 
ATOM   1048 N N   . GLU   B 2 32 ? -11.406 -3.081  9.160   1.00 98.88 32 B 1 
ATOM   1049 C CA  . GLU   B 2 32 ? -12.100 -3.594  10.342  1.00 98.82 32 B 1 
ATOM   1050 C C   . GLU   B 2 32 ? -12.030 -2.580  11.483  1.00 98.74 32 B 1 
ATOM   1051 O O   . GLU   B 2 32 ? -13.017 -2.353  12.188  1.00 98.43 32 B 1 
ATOM   1052 C CB  . GLU   B 2 32 ? -11.499 -4.935  10.784  1.00 98.70 32 B 1 
ATOM   1053 C CG  . GLU   B 2 32 ? -12.075 -5.493  12.088  1.00 97.56 32 B 1 
ATOM   1054 C CD  . GLU   B 2 32 ? -13.531 -5.915  11.975  1.00 96.90 32 B 1 
ATOM   1055 O OE1 . GLU   B 2 32 ? -14.037 -6.094  10.849  1.00 94.19 32 B 1 
ATOM   1056 O OE2 . GLU   B 2 32 ? -14.180 -6.083  13.035  1.00 93.72 32 B 1 
ATOM   1057 N N   . ILE   B 2 33 ? -10.868 -1.957  11.668  1.00 98.71 33 B 1 
ATOM   1058 C CA  . ILE   B 2 33 ? -10.726 -0.941  12.710  1.00 98.57 33 B 1 
ATOM   1059 C C   . ILE   B 2 33 ? -11.511 0.316   12.334  1.00 98.30 33 B 1 
ATOM   1060 O O   . ILE   B 2 33 ? -12.144 0.945   13.185  1.00 97.91 33 B 1 
ATOM   1061 C CB  . ILE   B 2 33 ? -9.247  -0.587  12.957  1.00 98.51 33 B 1 
ATOM   1062 C CG1 . ILE   B 2 33 ? -8.415  -1.853  13.176  1.00 97.51 33 B 1 
ATOM   1063 C CG2 . ILE   B 2 33 ? -9.126  0.344   14.164  1.00 97.85 33 B 1 
ATOM   1064 C CD1 . ILE   B 2 33 ? -8.916  -2.733  14.301  1.00 90.12 33 B 1 
ATOM   1065 N N   . ALA   B 2 34 ? -11.476 0.690   11.061  1.00 98.48 34 B 1 
ATOM   1066 C CA  . ALA   B 2 34 ? -12.238 1.844   10.590  1.00 98.30 34 B 1 
ATOM   1067 C C   . ALA   B 2 34 ? -13.732 1.641   10.843  1.00 97.85 34 B 1 
ATOM   1068 O O   . ALA   B 2 34 ? -14.447 2.586   11.179  1.00 97.48 34 B 1 
ATOM   1069 C CB  . ALA   B 2 34 ? -11.974 2.083   9.108   1.00 98.34 34 B 1 
ATOM   1070 N N   . LEU   B 2 35 ? -14.206 0.404   10.680  1.00 97.84 35 B 1 
ATOM   1071 C CA  . LEU   B 2 35 ? -15.604 0.083   10.960  1.00 97.45 35 B 1 
ATOM   1072 C C   . LEU   B 2 35 ? -15.930 0.343   12.425  1.00 97.01 35 B 1 
ATOM   1073 O O   . LEU   B 2 35 ? -16.948 0.960   12.747  1.00 96.62 35 B 1 
ATOM   1074 C CB  . LEU   B 2 35 ? -15.896 -1.378  10.611  1.00 97.34 35 B 1 
ATOM   1075 C CG  . LEU   B 2 35 ? -17.284 -1.913  10.991  1.00 96.09 35 B 1 
ATOM   1076 C CD1 . LEU   B 2 35 ? -18.373 -1.096  10.315  1.00 94.31 35 B 1 
ATOM   1077 C CD2 . LEU   B 2 35 ? -17.399 -3.381  10.616  1.00 93.83 35 B 1 
ATOM   1078 N N   . LYS   B 2 36 ? -15.066 -0.120  13.322  1.00 96.88 36 B 1 
ATOM   1079 C CA  . LYS   B 2 36 ? -15.278 0.085   14.754  1.00 96.41 36 B 1 
ATOM   1080 C C   . LYS   B 2 36 ? -15.300 1.570   15.105  1.00 95.80 36 B 1 
ATOM   1081 O O   . LYS   B 2 36 ? -16.091 2.005   15.943  1.00 95.28 36 B 1 
ATOM   1082 C CB  . LYS   B 2 36 ? -14.199 -0.646  15.556  1.00 96.65 36 B 1 
ATOM   1083 C CG  . LYS   B 2 36 ? -14.262 -2.164  15.423  1.00 96.05 36 B 1 
ATOM   1084 C CD  . LYS   B 2 36 ? -13.122 -2.844  16.153  1.00 93.79 36 B 1 
ATOM   1085 C CE  . LYS   B 2 36 ? -13.194 -4.354  16.001  1.00 90.54 36 B 1 
ATOM   1086 N NZ  . LYS   B 2 36 ? -12.046 -5.042  16.650  1.00 85.73 36 B 1 
ATOM   1087 N N   . ILE   B 2 37 ? -14.434 2.345   14.461  1.00 96.70 37 B 1 
ATOM   1088 C CA  . ILE   B 2 37 ? -14.408 3.788   14.682  1.00 96.24 37 B 1 
ATOM   1089 C C   . ILE   B 2 37 ? -15.724 4.418   14.221  1.00 95.46 37 B 1 
ATOM   1090 O O   . ILE   B 2 37 ? -16.297 5.263   14.912  1.00 94.66 37 B 1 
ATOM   1091 C CB  . ILE   B 2 37 ? -13.211 4.437   13.955  1.00 96.46 37 B 1 
ATOM   1092 C CG1 . ILE   B 2 37 ? -11.903 4.026   14.641  1.00 96.07 37 B 1 
ATOM   1093 C CG2 . ILE   B 2 37 ? -13.350 5.959   13.923  1.00 96.03 37 B 1 
ATOM   1094 C CD1 . ILE   B 2 37 ? -10.649 4.441   13.893  1.00 95.01 37 B 1 
ATOM   1095 N N   . ALA   B 2 38 ? -16.213 4.001   13.059  1.00 95.71 38 B 1 
ATOM   1096 C CA  . ALA   B 2 38 ? -17.468 4.535   12.535  1.00 95.23 38 B 1 
ATOM   1097 C C   . ALA   B 2 38 ? -18.638 4.226   13.465  1.00 94.51 38 B 1 
ATOM   1098 O O   . ALA   B 2 38 ? -19.543 5.047   13.632  1.00 93.68 38 B 1 
ATOM   1099 C CB  . ALA   B 2 38 ? -17.742 3.973   11.144  1.00 95.36 38 B 1 
ATOM   1100 N N   . LEU   B 2 39 ? -18.625 3.039   14.074  1.00 94.22 39 B 1 
ATOM   1101 C CA  . LEU   B 2 39 ? -19.723 2.626   14.943  1.00 93.30 39 B 1 
ATOM   1102 C C   . LEU   B 2 39 ? -19.794 3.431   16.237  1.00 92.29 39 B 1 
ATOM   1103 O O   . LEU   B 2 39 ? -20.876 3.594   16.801  1.00 90.28 39 B 1 
ATOM   1104 C CB  . LEU   B 2 39 ? -19.626 1.134   15.257  1.00 93.14 39 B 1 
ATOM   1105 C CG  . LEU   B 2 39 ? -19.856 0.194   14.068  1.00 91.57 39 B 1 
ATOM   1106 C CD1 . LEU   B 2 39 ? -19.640 -1.252  14.481  1.00 88.88 39 B 1 
ATOM   1107 C CD2 . LEU   B 2 39 ? -21.251 0.390   13.494  1.00 88.43 39 B 1 
ATOM   1108 N N   . ILE   B 2 40 ? -18.655 3.924   16.720  1.00 91.97 40 B 1 
ATOM   1109 C CA  . ILE   B 2 40 ? -18.677 4.731   17.938  1.00 90.71 40 B 1 
ATOM   1110 C C   . ILE   B 2 40 ? -18.813 6.223   17.638  1.00 89.54 40 B 1 
ATOM   1111 O O   . ILE   B 2 40 ? -19.119 7.008   18.536  1.00 86.04 40 B 1 
ATOM   1112 C CB  . ILE   B 2 40 ? -17.435 4.486   18.821  1.00 89.16 40 B 1 
ATOM   1113 C CG1 . ILE   B 2 40 ? -16.151 4.862   18.088  1.00 83.73 40 B 1 
ATOM   1114 C CG2 . ILE   B 2 40 ? -17.395 3.042   19.282  1.00 82.94 40 B 1 
ATOM   1115 C CD1 . ILE   B 2 40 ? -14.916 4.773   18.966  1.00 78.71 40 B 1 
ATOM   1116 N N   . LYS   B 2 41 ? -18.593 6.616   16.387  1.00 90.36 41 B 1 
ATOM   1117 C CA  . LYS   B 2 41 ? -18.717 8.013   15.978  1.00 88.62 41 B 1 
ATOM   1118 C C   . LYS   B 2 41 ? -19.809 8.173   14.917  1.00 86.35 41 B 1 
ATOM   1119 O O   . LYS   B 2 41 ? -19.633 8.880   13.921  1.00 81.25 41 B 1 
ATOM   1120 C CB  . LYS   B 2 41 ? -17.388 8.530   15.432  1.00 86.96 41 B 1 
ATOM   1121 C CG  . LYS   B 2 41 ? -16.301 8.729   16.481  1.00 83.54 41 B 1 
ATOM   1122 C CD  . LYS   B 2 41 ? -16.486 10.051  17.208  1.00 81.57 41 B 1 
ATOM   1123 C CE  . LYS   B 2 41 ? -15.278 10.406  18.050  1.00 77.13 41 B 1 
ATOM   1124 N NZ  . LYS   B 2 41 ? -15.388 11.754  18.667  1.00 72.14 41 B 1 
ATOM   1125 N N   . GLN   B 2 42 ? -20.953 7.530   15.131  1.00 83.58 42 B 1 
ATOM   1126 C CA  . GLN   B 2 42 ? -22.020 7.486   14.130  1.00 80.86 42 B 1 
ATOM   1127 C C   . GLN   B 2 42 ? -22.583 8.852   13.743  1.00 79.65 42 B 1 
ATOM   1128 O O   . GLN   B 2 42 ? -22.980 9.054   12.597  1.00 71.84 42 B 1 
ATOM   1129 C CB  . GLN   B 2 42 ? -23.161 6.593   14.618  1.00 74.89 42 B 1 
ATOM   1130 C CG  . GLN   B 2 42 ? -22.766 5.139   14.803  1.00 70.68 42 B 1 
ATOM   1131 C CD  . GLN   B 2 42 ? -23.915 4.276   15.268  1.00 69.04 42 B 1 
ATOM   1132 O OE1 . GLN   B 2 42 ? -25.068 4.502   14.896  1.00 63.25 42 B 1 
ATOM   1133 N NE2 . GLN   B 2 42 ? -23.617 3.275   16.082  1.00 61.79 42 B 1 
ATOM   1134 N N   . GLU   B 2 43 ? -22.633 9.784   14.693  1.00 76.70 43 B 1 
ATOM   1135 C CA  . GLU   B 2 43 ? -23.225 11.096  14.430  1.00 73.50 43 B 1 
ATOM   1136 C C   . GLU   B 2 43 ? -22.221 12.109  13.900  1.00 75.37 43 B 1 
ATOM   1137 O O   . GLU   B 2 43 ? -22.610 13.133  13.339  1.00 68.97 43 B 1 
ATOM   1138 C CB  . GLU   B 2 43 ? -23.881 11.644  15.698  1.00 67.68 43 B 1 
ATOM   1139 C CG  . GLU   B 2 43 ? -25.062 10.827  16.187  1.00 62.48 43 B 1 
ATOM   1140 C CD  . GLU   B 2 43 ? -25.690 11.398  17.441  1.00 55.28 43 B 1 
ATOM   1141 O OE1 . GLU   B 2 43 ? -25.049 12.242  18.097  1.00 51.53 43 B 1 
ATOM   1142 O OE2 . GLU   B 2 43 ? -26.823 11.000  17.770  1.00 55.04 43 B 1 
ATOM   1143 N N   . SER   B 2 44 ? -20.938 11.840  14.055  1.00 81.49 44 B 1 
ATOM   1144 C CA  . SER   B 2 44 ? -19.900 12.777  13.636  1.00 81.36 44 B 1 
ATOM   1145 C C   . SER   B 2 44 ? -19.563 12.610  12.157  1.00 84.20 44 B 1 
ATOM   1146 O O   . SER   B 2 44 ? -19.763 11.535  11.586  1.00 79.68 44 B 1 
ATOM   1147 C CB  . SER   B 2 44 ? -18.642 12.583  14.473  1.00 75.46 44 B 1 
ATOM   1148 O OG  . SER   B 2 44 ? -18.905 12.816  15.845  1.00 69.91 44 B 1 
ATOM   1149 N N   . PRO   B 2 45 ? -19.050 13.671  11.523  1.00 89.49 45 B 1 
ATOM   1150 C CA  . PRO   B 2 45 ? -18.624 13.557  10.124  1.00 91.94 45 B 1 
ATOM   1151 C C   . PRO   B 2 45 ? -17.530 12.506  9.980   1.00 93.33 45 B 1 
ATOM   1152 O O   . PRO   B 2 45 ? -16.629 12.424  10.816  1.00 90.07 45 B 1 
ATOM   1153 C CB  . PRO   B 2 45 ? -18.087 14.953  9.798   1.00 87.84 45 B 1 
ATOM   1154 C CG  . PRO   B 2 45 ? -18.764 15.855  10.778  1.00 84.62 45 B 1 
ATOM   1155 C CD  . PRO   B 2 45 ? -18.884 15.038  12.033  1.00 87.16 45 B 1 
ATOM   1156 N N   . ILE   B 2 46 ? -17.624 11.705  8.925   1.00 94.47 46 B 1 
ATOM   1157 C CA  . ILE   B 2 46 ? -16.620 10.677  8.667   1.00 95.49 46 B 1 
ATOM   1158 C C   . ILE   B 2 46 ? -15.283 11.317  8.313   1.00 96.15 46 B 1 
ATOM   1159 O O   . ILE   B 2 46 ? -14.230 10.913  8.813   1.00 95.06 46 B 1 
ATOM   1160 C CB  . ILE   B 2 46 ? -17.094 9.737   7.539   1.00 94.39 46 B 1 
ATOM   1161 C CG1 . ILE   B 2 46 ? -18.166 8.788   8.082   1.00 92.09 46 B 1 
ATOM   1162 C CG2 . ILE   B 2 46 ? -15.925 8.956   6.951   1.00 91.69 46 B 1 
ATOM   1163 C CD1 . ILE   B 2 46 ? -18.859 7.969   7.024   1.00 87.93 46 B 1 
ATOM   1164 N N   . TYR   B 2 47 ? -15.331 12.322  7.457   1.00 96.23 47 B 1 
ATOM   1165 C CA  . TYR   B 2 47 ? -14.125 12.988  6.978   1.00 96.72 47 B 1 
ATOM   1166 C C   . TYR   B 2 47 ? -13.482 13.838  8.068   1.00 96.55 47 B 1 
ATOM   1167 O O   . TYR   B 2 47 ? -14.088 14.785  8.565   1.00 95.52 47 B 1 
ATOM   1168 C CB  . TYR   B 2 47 ? -14.473 13.846  5.764   1.00 96.34 47 B 1 
ATOM   1169 C CG  . TYR   B 2 47 ? -13.318 14.613  5.154   1.00 96.61 47 B 1 
ATOM   1170 C CD1 . TYR   B 2 47 ? -12.070 14.034  4.991   1.00 95.97 47 B 1 
ATOM   1171 C CD2 . TYR   B 2 47 ? -13.498 15.914  4.703   1.00 95.90 47 B 1 
ATOM   1172 C CE1 . TYR   B 2 47 ? -11.023 14.730  4.406   1.00 95.36 47 B 1 
ATOM   1173 C CE2 . TYR   B 2 47 ? -12.463 16.623  4.112   1.00 95.41 47 B 1 
ATOM   1174 C CZ  . TYR   B 2 47 ? -11.227 16.026  3.970   1.00 95.72 47 B 1 
ATOM   1175 O OH  . TYR   B 2 47 ? -10.196 16.724  3.389   1.00 95.20 47 B 1 
ATOM   1176 N N   . CYS   B 2 48 ? -12.261 13.482  8.437   1.00 96.37 48 B 1 
ATOM   1177 C CA  . CYS   B 2 48 ? -11.488 14.232  9.425   1.00 96.47 48 B 1 
ATOM   1178 C C   . CYS   B 2 48 ? -10.109 14.525  8.839   1.00 97.41 48 B 1 
ATOM   1179 O O   . CYS   B 2 48 ? -9.151  13.780  9.076   1.00 97.28 48 B 1 
ATOM   1180 C CB  . CYS   B 2 48 ? -11.361 13.450  10.730  1.00 94.87 48 B 1 
ATOM   1181 S SG  . CYS   B 2 48 ? -10.476 14.346  12.026  1.00 87.71 48 B 1 
ATOM   1182 N N   . PRO   B 2 49 ? -9.984  15.612  8.059   1.00 96.06 49 B 1 
ATOM   1183 C CA  . PRO   B 2 49 ? -8.709  15.918  7.404   1.00 96.50 49 B 1 
ATOM   1184 C C   . PRO   B 2 49 ? -7.562  16.152  8.377   1.00 97.39 49 B 1 
ATOM   1185 O O   . PRO   B 2 49 ? -6.407  15.882  8.044   1.00 97.28 49 B 1 
ATOM   1186 C CB  . PRO   B 2 49 ? -9.022  17.178  6.584   1.00 94.97 49 B 1 
ATOM   1187 C CG  . PRO   B 2 49 ? -10.225 17.767  7.238   1.00 92.35 49 B 1 
ATOM   1188 C CD  . PRO   B 2 49 ? -11.024 16.596  7.731   1.00 94.96 49 B 1 
ATOM   1189 N N   . LYS   B 2 50 ? -7.865  16.647  9.580   1.00 96.47 50 B 1 
ATOM   1190 C CA  . LYS   B 2 50 ? -6.823  16.856  10.579  1.00 96.69 50 B 1 
ATOM   1191 C C   . LYS   B 2 50 ? -6.167  15.529  10.953  1.00 97.45 50 B 1 
ATOM   1192 O O   . LYS   B 2 50 ? -4.940  15.434  11.030  1.00 97.53 50 B 1 
ATOM   1193 C CB  . LYS   B 2 50 ? -7.396  17.537  11.824  1.00 95.75 50 B 1 
ATOM   1194 C CG  . LYS   B 2 50 ? -6.360  17.826  12.902  1.00 86.05 50 B 1 
ATOM   1195 C CD  . LYS   B 2 50 ? -6.974  18.516  14.104  1.00 81.48 50 B 1 
ATOM   1196 C CE  . LYS   B 2 50 ? -5.954  18.735  15.206  1.00 71.28 50 B 1 
ATOM   1197 N NZ  . LYS   B 2 50 ? -6.553  19.396  16.394  1.00 64.77 50 B 1 
ATOM   1198 N N   . ARG   B 2 51 ? -6.983  14.505  11.178  1.00 97.65 51 B 1 
ATOM   1199 C CA  . ARG   B 2 51 ? -6.464  13.175  11.509  1.00 97.93 51 B 1 
ATOM   1200 C C   . ARG   B 2 51 ? -5.680  12.593  10.334  1.00 98.35 51 B 1 
ATOM   1201 O O   . ARG   B 2 51 ? -4.620  11.992  10.517  1.00 98.47 51 B 1 
ATOM   1202 C CB  . ARG   B 2 51 ? -7.617  12.249  11.910  1.00 97.73 51 B 1 
ATOM   1203 C CG  . ARG   B 2 51 ? -7.279  10.757  11.963  1.00 97.19 51 B 1 
ATOM   1204 C CD  . ARG   B 2 51 ? -6.232  10.413  13.011  1.00 97.07 51 B 1 
ATOM   1205 N NE  . ARG   B 2 51 ? -6.054  8.956   13.095  1.00 97.04 51 B 1 
ATOM   1206 C CZ  . ARG   B 2 51 ? -5.021  8.337   13.649  1.00 97.50 51 B 1 
ATOM   1207 N NH1 . ARG   B 2 51 ? -4.033  9.037   14.191  1.00 96.28 51 B 1 
ATOM   1208 N NH2 . ARG   B 2 51 ? -4.965  7.012   13.659  1.00 96.46 51 B 1 
ATOM   1209 N N   . GLU   B 2 52 ? -6.175  12.774  9.112   1.00 98.50 52 B 1 
ATOM   1210 C CA  . GLU   B 2 52 ? -5.466  12.281  7.931   1.00 98.67 52 B 1 
ATOM   1211 C C   . GLU   B 2 52 ? -4.085  12.928  7.813   1.00 98.75 52 B 1 
ATOM   1212 O O   . GLU   B 2 52 ? -3.100  12.260  7.487   1.00 98.77 52 B 1 
ATOM   1213 C CB  . GLU   B 2 52 ? -6.300  12.518  6.668   1.00 98.59 52 B 1 
ATOM   1214 C CG  . GLU   B 2 52 ? -7.597  11.705  6.650   1.00 98.42 52 B 1 
ATOM   1215 C CD  . GLU   B 2 52 ? -8.387  11.839  5.360   1.00 98.37 52 B 1 
ATOM   1216 O OE1 . GLU   B 2 52 ? -7.953  12.584  4.458   1.00 97.66 52 B 1 
ATOM   1217 O OE2 . GLU   B 2 52 ? -9.451  11.191  5.250   1.00 97.65 52 B 1 
ATOM   1218 N N   . GLN   B 2 53 ? -4.004  14.231  8.093   1.00 98.59 53 B 1 
ATOM   1219 C CA  . GLN   B 2 53 ? -2.722  14.923  8.046   1.00 98.60 53 B 1 
ATOM   1220 C C   . GLN   B 2 53 ? -1.784  14.446  9.151   1.00 98.75 53 B 1 
ATOM   1221 O O   . GLN   B 2 53 ? -0.573  14.346  8.941   1.00 98.67 53 B 1 
ATOM   1222 C CB  . GLN   B 2 53 ? -2.916  16.437  8.124   1.00 98.15 53 B 1 
ATOM   1223 C CG  . GLN   B 2 53 ? -3.424  17.052  6.825   1.00 89.83 53 B 1 
ATOM   1224 C CD  . GLN   B 2 53 ? -2.484  16.777  5.659   1.00 80.73 53 B 1 
ATOM   1225 O OE1 . GLN   B 2 53 ? -2.878  16.200  4.645   1.00 73.77 53 B 1 
ATOM   1226 N NE2 . GLN   B 2 53 ? -1.229  17.179  5.807   1.00 70.57 53 B 1 
ATOM   1227 N N   . GLU   B 2 54 ? -2.334  14.160  10.328  1.00 98.73 54 B 1 
ATOM   1228 C CA  . GLU   B 2 54 ? -1.524  13.648  11.433  1.00 98.68 54 B 1 
ATOM   1229 C C   . GLU   B 2 54 ? -0.902  12.305  11.068  1.00 98.82 54 B 1 
ATOM   1230 O O   . GLU   B 2 54 ? 0.268   12.047  11.370  1.00 98.76 54 B 1 
ATOM   1231 C CB  . GLU   B 2 54 ? -2.375  13.506  12.697  1.00 98.14 54 B 1 
ATOM   1232 C CG  . GLU   B 2 54 ? -2.777  14.831  13.325  1.00 89.00 54 B 1 
ATOM   1233 C CD  . GLU   B 2 54 ? -3.780  14.673  14.456  1.00 86.97 54 B 1 
ATOM   1234 O OE1 . GLU   B 2 54 ? -4.301  13.555  14.650  1.00 81.79 54 B 1 
ATOM   1235 O OE2 . GLU   B 2 54 ? -4.049  15.677  15.148  1.00 82.48 54 B 1 
ATOM   1236 N N   . ILE   B 2 55 ? -1.687  11.448  10.416  1.00 98.89 55 B 1 
ATOM   1237 C CA  . ILE   B 2 55 ? -1.191  10.142  9.989   1.00 98.91 55 B 1 
ATOM   1238 C C   . ILE   B 2 55 ? -0.048  10.314  8.992   1.00 98.92 55 B 1 
ATOM   1239 O O   . ILE   B 2 55 ? 1.011   9.692   9.127   1.00 98.90 55 B 1 
ATOM   1240 C CB  . ILE   B 2 55 ? -2.331  9.295   9.380   1.00 98.91 55 B 1 
ATOM   1241 C CG1 . ILE   B 2 55 ? -3.295  8.853   10.490  1.00 98.80 55 B 1 
ATOM   1242 C CG2 . ILE   B 2 55 ? -1.778  8.088   8.625   1.00 98.82 55 B 1 
ATOM   1243 C CD1 . ILE   B 2 55 ? -4.587  8.229   9.989   1.00 98.39 55 B 1 
ATOM   1244 N N   . LEU   B 2 56 ? -0.254  11.156  7.981   1.00 98.93 56 B 1 
ATOM   1245 C CA  . LEU   B 2 56 ? 0.772   11.387  6.966   1.00 98.92 56 B 1 
ATOM   1246 C C   . LEU   B 2 56 ? 2.035   12.013  7.556   1.00 98.92 56 B 1 
ATOM   1247 O O   . LEU   B 2 56 ? 3.150   11.636  7.193   1.00 98.81 56 B 1 
ATOM   1248 C CB  . LEU   B 2 56 ? 0.225   12.278  5.849   1.00 98.81 56 B 1 
ATOM   1249 C CG  . LEU   B 2 56 ? -0.672  11.583  4.828   1.00 97.46 56 B 1 
ATOM   1250 C CD1 . LEU   B 2 56 ? -1.362  12.612  3.946   1.00 96.81 56 B 1 
ATOM   1251 C CD2 . LEU   B 2 56 ? 0.151   10.617  3.984   1.00 96.47 56 B 1 
ATOM   1252 N N   . LYS   B 2 57 ? 1.858   12.970  8.456   1.00 98.91 57 B 1 
ATOM   1253 C CA  . LYS   B 2 57 ? 2.998   13.649  9.070   1.00 98.88 57 B 1 
ATOM   1254 C C   . LYS   B 2 57 ? 3.851   12.659  9.864   1.00 98.88 57 B 1 
ATOM   1255 O O   . LYS   B 2 57 ? 5.079   12.660  9.761   1.00 98.78 57 B 1 
ATOM   1256 C CB  . LYS   B 2 57 ? 2.504   14.778  9.973   1.00 98.75 57 B 1 
ATOM   1257 C CG  . LYS   B 2 57 ? 3.575   15.763  10.395  1.00 95.63 57 B 1 
ATOM   1258 C CD  . LYS   B 2 57 ? 2.962   16.954  11.127  1.00 90.60 57 B 1 
ATOM   1259 C CE  . LYS   B 2 57 ? 1.946   17.695  10.272  1.00 82.06 57 B 1 
ATOM   1260 N NZ  . LYS   B 2 57 ? 1.312   18.837  10.991  1.00 73.66 57 B 1 
ATOM   1261 N N   . ARG   B 2 58 ? 3.191   11.802  10.642  1.00 98.92 58 B 1 
ATOM   1262 C CA  . ARG   B 2 58 ? 3.905   10.805  11.437  1.00 98.90 58 B 1 
ATOM   1263 C C   . ARG   B 2 58 ? 4.659   9.821   10.544  1.00 98.90 58 B 1 
ATOM   1264 O O   . ARG   B 2 58 ? 5.831   9.526   10.780  1.00 98.81 58 B 1 
ATOM   1265 C CB  . ARG   B 2 58 ? 2.931   10.037  12.338  1.00 98.85 58 B 1 
ATOM   1266 C CG  . ARG   B 2 58 ? 3.610   9.072   13.306  1.00 98.14 58 B 1 
ATOM   1267 C CD  . ARG   B 2 58 ? 2.594   8.252   14.093  1.00 97.86 58 B 1 
ATOM   1268 N NE  . ARG   B 2 58 ? 1.876   7.305   13.246  1.00 97.38 58 B 1 
ATOM   1269 C CZ  . ARG   B 2 58 ? 2.359   6.129   12.854  1.00 98.20 58 B 1 
ATOM   1270 N NH1 . ARG   B 2 58 ? 3.572   5.740   13.228  1.00 95.31 58 B 1 
ATOM   1271 N NH2 . ARG   B 2 58 ? 1.629   5.338   12.084  1.00 96.07 58 B 1 
ATOM   1272 N N   . LEU   B 2 59 ? 3.987   9.314   9.509   1.00 98.95 59 B 1 
ATOM   1273 C CA  . LEU   B 2 59 ? 4.617   8.348   8.611   1.00 98.94 59 B 1 
ATOM   1274 C C   . LEU   B 2 59 ? 5.797   8.957   7.856   1.00 98.91 59 B 1 
ATOM   1275 O O   . LEU   B 2 59 ? 6.794   8.278   7.601   1.00 98.76 59 B 1 
ATOM   1276 C CB  . LEU   B 2 59 ? 3.591   7.789   7.621   1.00 98.92 59 B 1 
ATOM   1277 C CG  . LEU   B 2 59 ? 2.505   6.892   8.229   1.00 98.71 59 B 1 
ATOM   1278 C CD1 . LEU   B 2 59 ? 1.458   6.547   7.179   1.00 98.60 59 B 1 
ATOM   1279 C CD2 . LEU   B 2 59 ? 3.121   5.624   8.810   1.00 98.45 59 B 1 
ATOM   1280 N N   . SER   B 2 60 ? 5.693   10.238  7.507   1.00 98.85 60 B 1 
ATOM   1281 C CA  . SER   B 2 60 ? 6.760   10.911  6.771   1.00 98.74 60 B 1 
ATOM   1282 C C   . SER   B 2 60 ? 8.045   11.045  7.588   1.00 98.70 60 B 1 
ATOM   1283 O O   . SER   B 2 60 ? 9.116   11.281  7.028   1.00 98.03 60 B 1 
ATOM   1284 C CB  . SER   B 2 60 ? 6.294   12.290  6.309   1.00 98.24 60 B 1 
ATOM   1285 O OG  . SER   B 2 60 ? 5.266   12.176  5.340   1.00 85.97 60 B 1 
ATOM   1286 N N   . GLN   B 2 61 ? 7.938   10.900  8.907   1.00 98.72 61 B 1 
ATOM   1287 C CA  . GLN   B 2 61 ? 9.099   10.989  9.784   1.00 98.56 61 B 1 
ATOM   1288 C C   . GLN   B 2 61 ? 9.804   9.645   9.953   1.00 98.51 61 B 1 
ATOM   1289 O O   . GLN   B 2 61 ? 10.890  9.580   10.537  1.00 97.45 61 B 1 
ATOM   1290 C CB  . GLN   B 2 61 ? 8.687   11.529  11.156  1.00 98.10 61 B 1 
ATOM   1291 C CG  . GLN   B 2 61 ? 8.176   12.960  11.133  1.00 95.26 61 B 1 
ATOM   1292 C CD  . GLN   B 2 61 ? 7.678   13.429  12.487  1.00 88.70 61 B 1 
ATOM   1293 O OE1 . GLN   B 2 61 ? 6.995   12.692  13.197  1.00 81.75 61 B 1 
ATOM   1294 N NE2 . GLN   B 2 61 ? 8.025   14.660  12.851  1.00 77.97 61 B 1 
ATOM   1295 N N   . ARG   B 2 62 ? 9.200   8.572   9.447   1.00 98.79 62 B 1 
ATOM   1296 C CA  . ARG   B 2 62 ? 9.796   7.242   9.550   1.00 98.72 62 B 1 
ATOM   1297 C C   . ARG   B 2 62 ? 10.907  7.068   8.515   1.00 98.69 62 B 1 
ATOM   1298 O O   . ARG   B 2 62 ? 11.020  7.837   7.561   1.00 98.21 62 B 1 
ATOM   1299 C CB  . ARG   B 2 62 ? 8.728   6.154   9.386   1.00 98.50 62 B 1 
ATOM   1300 C CG  . ARG   B 2 62 ? 7.581   6.266   10.380  1.00 96.74 62 B 1 
ATOM   1301 C CD  . ARG   B 2 62 ? 6.633   5.082   10.294  1.00 96.66 62 B 1 
ATOM   1302 N NE  . ARG   B 2 62 ? 7.236   3.861   10.819  1.00 96.08 62 B 1 
ATOM   1303 C CZ  . ARG   B 2 62 ? 7.405   2.733   10.133  1.00 97.17 62 B 1 
ATOM   1304 N NH1 . ARG   B 2 62 ? 7.013   2.651   8.872   1.00 92.09 62 B 1 
ATOM   1305 N NH2 . ARG   B 2 62 ? 7.973   1.688   10.709  1.00 92.61 62 B 1 
ATOM   1306 N N   . ASP   B 2 63 ? 11.734  6.046   8.720   1.00 98.43 63 B 1 
ATOM   1307 C CA  . ASP   B 2 63 ? 12.871  5.781   7.845   1.00 98.29 63 B 1 
ATOM   1308 C C   . ASP   B 2 63 ? 12.492  4.758   6.774   1.00 98.47 63 B 1 
ATOM   1309 O O   . ASP   B 2 63 ? 12.078  3.646   7.093   1.00 97.75 63 B 1 
ATOM   1310 C CB  . ASP   B 2 63 ? 14.048  5.262   8.673   1.00 97.43 63 B 1 
ATOM   1311 C CG  . ASP   B 2 63 ? 15.390  5.446   7.983   1.00 92.62 63 B 1 
ATOM   1312 O OD1 . ASP   B 2 63 ? 15.427  5.986   6.863   1.00 88.85 63 B 1 
ATOM   1313 O OD2 . ASP   B 2 63 ? 16.414  5.057   8.588   1.00 86.14 63 B 1 
ATOM   1314 N N   . PHE   B 2 64 ? 12.620  5.151   5.507   1.00 98.70 64 B 1 
ATOM   1315 C CA  . PHE   B 2 64 ? 12.320  4.275   4.380   1.00 98.77 64 B 1 
ATOM   1316 C C   . PHE   B 2 64 ? 13.476  4.285   3.385   1.00 98.69 64 B 1 
ATOM   1317 O O   . PHE   B 2 64 ? 14.262  5.228   3.347   1.00 98.20 64 B 1 
ATOM   1318 C CB  . PHE   B 2 64 ? 11.057  4.735   3.645   1.00 98.80 64 B 1 
ATOM   1319 C CG  . PHE   B 2 64 ? 9.816   4.775   4.488   1.00 98.88 64 B 1 
ATOM   1320 C CD1 . PHE   B 2 64 ? 9.180   3.605   4.870   1.00 98.76 64 B 1 
ATOM   1321 C CD2 . PHE   B 2 64 ? 9.273   5.988   4.879   1.00 98.75 64 B 1 
ATOM   1322 C CE1 . PHE   B 2 64 ? 8.023   3.642   5.632   1.00 98.67 64 B 1 
ATOM   1323 C CE2 . PHE   B 2 64 ? 8.115   6.034   5.641   1.00 98.69 64 B 1 
ATOM   1324 C CZ  . PHE   B 2 64 ? 7.489   4.859   6.018   1.00 98.77 64 B 1 
ATOM   1325 N N   . LYS   B 2 65 ? 13.561  3.239   2.571   1.00 98.74 65 B 1 
ATOM   1326 C CA  . LYS   B 2 65 ? 14.544  3.211   1.496   1.00 98.62 65 B 1 
ATOM   1327 C C   . LYS   B 2 65 ? 14.098  4.093   0.336   1.00 98.56 65 B 1 
ATOM   1328 O O   . LYS   B 2 65 ? 14.908  4.812   -0.253  1.00 98.04 65 B 1 
ATOM   1329 C CB  . LYS   B 2 65 ? 14.750  1.784   0.983   1.00 98.39 65 B 1 
ATOM   1330 C CG  . LYS   B 2 65 ? 15.470  0.852   1.938   1.00 94.91 65 B 1 
ATOM   1331 C CD  . LYS   B 2 65 ? 15.718  -0.494  1.278   1.00 89.43 65 B 1 
ATOM   1332 C CE  . LYS   B 2 65 ? 16.497  -1.436  2.177   1.00 84.49 65 B 1 
ATOM   1333 N NZ  . LYS   B 2 65 ? 16.758  -2.738  1.509   1.00 76.15 65 B 1 
ATOM   1334 N N   . HIS   B 2 66 ? 12.804  4.031   0.001   1.00 98.70 66 B 1 
ATOM   1335 C CA  . HIS   B 2 66 ? 12.300  4.683   -1.206  1.00 98.65 66 B 1 
ATOM   1336 C C   . HIS   B 2 66 ? 11.124  5.633   -1.006  1.00 98.66 66 B 1 
ATOM   1337 O O   . HIS   B 2 66 ? 10.965  6.581   -1.783  1.00 98.36 66 B 1 
ATOM   1338 C CB  . HIS   B 2 66 ? 11.904  3.620   -2.233  1.00 98.57 66 B 1 
ATOM   1339 C CG  . HIS   B 2 66 ? 13.013  2.674   -2.573  1.00 98.50 66 B 1 
ATOM   1340 N ND1 . HIS   B 2 66 ? 14.166  3.081   -3.206  1.00 95.97 66 B 1 
ATOM   1341 C CD2 . HIS   B 2 66 ? 13.155  1.348   -2.360  1.00 96.27 66 B 1 
ATOM   1342 C CE1 . HIS   B 2 66 ? 14.967  2.052   -3.368  1.00 96.21 66 B 1 
ATOM   1343 N NE2 . HIS   B 2 66 ? 14.379  0.982   -2.865  1.00 96.65 66 B 1 
ATOM   1344 N N   . LEU   B 2 67 ? 10.287  5.387   -0.011  1.00 98.84 67 B 1 
ATOM   1345 C CA  . LEU   B 2 67 ? 9.121   6.240   0.188   1.00 98.84 67 B 1 
ATOM   1346 C C   . LEU   B 2 67 ? 9.524   7.645   0.615   1.00 98.75 67 B 1 
ATOM   1347 O O   . LEU   B 2 67 ? 10.404  7.820   1.456   1.00 98.45 67 B 1 
ATOM   1348 C CB  . LEU   B 2 67 ? 8.176   5.665   1.240   1.00 98.79 67 B 1 
ATOM   1349 C CG  . LEU   B 2 67 ? 7.576   4.282   0.999   1.00 97.26 67 B 1 
ATOM   1350 C CD1 . LEU   B 2 67 ? 6.506   4.008   2.052   1.00 96.86 67 B 1 
ATOM   1351 C CD2 . LEU   B 2 67 ? 6.993   4.176   -0.396  1.00 96.75 67 B 1 
ATOM   1352 N N   . ASN   B 2 68 ? 8.865   8.637   0.023   1.00 98.63 68 B 1 
ATOM   1353 C CA  . ASN   B 2 68 ? 9.009   10.021  0.437   1.00 98.51 68 B 1 
ATOM   1354 C C   . ASN   B 2 68 ? 7.615   10.590  0.667   1.00 98.68 68 B 1 
ATOM   1355 O O   . ASN   B 2 68 ? 6.616   9.879   0.561   1.00 98.60 68 B 1 
ATOM   1356 C CB  . ASN   B 2 68 ? 9.786   10.833  -0.607  1.00 97.95 68 B 1 
ATOM   1357 C CG  . ASN   B 2 68 ? 9.165   10.766  -1.988  1.00 97.92 68 B 1 
ATOM   1358 O OD1 . ASN   B 2 68 ? 7.971   10.528  -2.144  1.00 95.36 68 B 1 
ATOM   1359 N ND2 . ASN   B 2 68 ? 9.990   10.980  -3.007  1.00 94.19 68 B 1 
ATOM   1360 N N   . GLY   B 2 69 ? 7.543   11.878  0.993   1.00 98.58 69 B 1 
ATOM   1361 C CA  . GLY   B 2 69 ? 6.263   12.507  1.283   1.00 98.52 69 B 1 
ATOM   1362 C C   . GLY   B 2 69 ? 5.283   12.462  0.125   1.00 98.63 69 B 1 
ATOM   1363 O O   . GLY   B 2 69 ? 4.081   12.276  0.330   1.00 98.42 69 B 1 
ATOM   1364 N N   . GLU   B 2 70 ? 5.783   12.639  -1.098  1.00 98.66 70 B 1 
ATOM   1365 C CA  . GLU   B 2 70 ? 4.920   12.625  -2.276  1.00 98.62 70 B 1 
ATOM   1366 C C   . GLU   B 2 70 ? 4.274   11.258  -2.484  1.00 98.77 70 B 1 
ATOM   1367 O O   . GLU   B 2 70 ? 3.073   11.159  -2.754  1.00 98.66 70 B 1 
ATOM   1368 C CB  . GLU   B 2 70 ? 5.710   13.020  -3.526  1.00 98.10 70 B 1 
ATOM   1369 C CG  . GLU   B 2 70 ? 6.125   14.479  -3.566  1.00 90.17 70 B 1 
ATOM   1370 C CD  . GLU   B 2 70 ? 6.813   14.859  -4.861  1.00 85.08 70 B 1 
ATOM   1371 O OE1 . GLU   B 2 70 ? 7.111   13.954  -5.669  1.00 79.06 70 B 1 
ATOM   1372 O OE2 . GLU   B 2 70 ? 7.053   16.067  -5.070  1.00 77.80 70 B 1 
ATOM   1373 N N   . ILE   B 2 71 ? 5.070   10.199  -2.361  1.00 98.85 71 B 1 
ATOM   1374 C CA  . ILE   B 2 71 ? 4.546   8.848   -2.539  1.00 98.90 71 B 1 
ATOM   1375 C C   . ILE   B 2 71 ? 3.550   8.510   -1.433  1.00 98.93 71 B 1 
ATOM   1376 O O   . ILE   B 2 71 ? 2.481   7.954   -1.693  1.00 98.91 71 B 1 
ATOM   1377 C CB  . ILE   B 2 71 ? 5.688   7.814   -2.577  1.00 98.88 71 B 1 
ATOM   1378 C CG1 . ILE   B 2 71 ? 6.546   8.038   -3.827  1.00 98.69 71 B 1 
ATOM   1379 C CG2 . ILE   B 2 71 ? 5.128   6.393   -2.555  1.00 98.68 71 B 1 
ATOM   1380 C CD1 . ILE   B 2 71 ? 7.815   7.208   -3.862  1.00 98.08 71 B 1 
ATOM   1381 N N   . LEU   B 2 72 ? 3.887   8.851   -0.193  1.00 98.93 72 B 1 
ATOM   1382 C CA  . LEU   B 2 72 ? 2.988   8.593   0.929   1.00 98.94 72 B 1 
ATOM   1383 C C   . LEU   B 2 72 ? 1.664   9.331   0.758   1.00 98.95 72 B 1 
ATOM   1384 O O   . LEU   B 2 72 ? 0.597   8.785   1.053   1.00 98.90 72 B 1 
ATOM   1385 C CB  . LEU   B 2 72 ? 3.645   9.005   2.248   1.00 98.91 72 B 1 
ATOM   1386 C CG  . LEU   B 2 72 ? 4.712   8.047   2.786   1.00 98.62 72 B 1 
ATOM   1387 C CD1 . LEU   B 2 72 ? 5.507   8.714   3.903   1.00 98.35 72 B 1 
ATOM   1388 C CD2 . LEU   B 2 72 ? 4.059   6.762   3.283   1.00 98.17 72 B 1 
ATOM   1389 N N   . THR   B 2 73 ? 1.722   10.574  0.280   1.00 98.90 73 B 1 
ATOM   1390 C CA  . THR   B 2 73 ? 0.510   11.359  0.080   1.00 98.86 73 B 1 
ATOM   1391 C C   . THR   B 2 73 ? -0.392  10.724  -0.979  1.00 98.87 73 B 1 
ATOM   1392 O O   . THR   B 2 73 ? -1.603  10.606  -0.784  1.00 98.77 73 B 1 
ATOM   1393 C CB  . THR   B 2 73 ? 0.850   12.805  -0.306  1.00 98.71 73 B 1 
ATOM   1394 O OG1 . THR   B 2 73 ? 1.557   13.425  0.774   1.00 97.03 73 B 1 
ATOM   1395 C CG2 . THR   B 2 73 ? -0.419  13.603  -0.593  1.00 96.46 73 B 1 
ATOM   1396 N N   . GLY   B 2 74 ? 0.194   10.316  -2.100  1.00 98.84 74 B 1 
ATOM   1397 C CA  . GLY   B 2 74 ? -0.584  9.667   -3.149  1.00 98.80 74 B 1 
ATOM   1398 C C   . GLY   B 2 74 ? -1.201  8.365   -2.666  1.00 98.88 74 B 1 
ATOM   1399 O O   . GLY   B 2 74 ? -2.381  8.090   -2.894  1.00 98.78 74 B 1 
ATOM   1400 N N   . PHE   B 2 75 ? -0.403  7.559   -1.993  1.00 98.95 75 B 1 
ATOM   1401 C CA  . PHE   B 2 75 ? -0.856  6.279   -1.459  1.00 98.97 75 B 1 
ATOM   1402 C C   . PHE   B 2 75 ? -2.004  6.470   -0.470  1.00 98.97 75 B 1 
ATOM   1403 O O   . PHE   B 2 75 ? -3.057  5.840   -0.590  1.00 98.95 75 B 1 
ATOM   1404 C CB  . PHE   B 2 75 ? 0.317   5.565   -0.784  1.00 98.97 75 B 1 
ATOM   1405 C CG  . PHE   B 2 75 ? -0.007  4.190   -0.253  1.00 98.97 75 B 1 
ATOM   1406 C CD1 . PHE   B 2 75 ? -0.289  3.143   -1.115  1.00 98.93 75 B 1 
ATOM   1407 C CD2 . PHE   B 2 75 ? 0.008   3.941   1.110   1.00 98.93 75 B 1 
ATOM   1408 C CE1 . PHE   B 2 75 ? -0.554  1.868   -0.631  1.00 98.89 75 B 1 
ATOM   1409 C CE2 . PHE   B 2 75 ? -0.257  2.671   1.606   1.00 98.89 75 B 1 
ATOM   1410 C CZ  . PHE   B 2 75 ? -0.536  1.633   0.733   1.00 98.93 75 B 1 
ATOM   1411 N N   . TYR   B 2 76 ? -1.815  7.358   0.495   1.00 98.95 76 B 1 
ATOM   1412 C CA  . TYR   B 2 76 ? -2.835  7.535   1.519   1.00 98.95 76 B 1 
ATOM   1413 C C   . TYR   B 2 76 ? -4.054  8.326   1.058   1.00 98.94 76 B 1 
ATOM   1414 O O   . TYR   B 2 76 ? -5.118  8.214   1.667   1.00 98.87 76 B 1 
ATOM   1415 C CB  . TYR   B 2 76 ? -2.233  8.112   2.804   1.00 98.93 76 B 1 
ATOM   1416 C CG  . TYR   B 2 76 ? -1.734  6.985   3.679   1.00 98.90 76 B 1 
ATOM   1417 C CD1 . TYR   B 2 76 ? -0.450  6.469   3.526   1.00 98.64 76 B 1 
ATOM   1418 C CD2 . TYR   B 2 76 ? -2.586  6.361   4.579   1.00 98.62 76 B 1 
ATOM   1419 C CE1 . TYR   B 2 76 ? -0.025  5.377   4.268   1.00 98.43 76 B 1 
ATOM   1420 C CE2 . TYR   B 2 76 ? -2.170  5.269   5.330   1.00 98.31 76 B 1 
ATOM   1421 C CZ  . TYR   B 2 76 ? -0.890  4.780   5.168   1.00 98.58 76 B 1 
ATOM   1422 O OH  . TYR   B 2 76 ? -0.474  3.696   5.901   1.00 98.09 76 B 1 
ATOM   1423 N N   . THR   B 2 77 ? -3.922  9.092   -0.016  1.00 98.80 77 B 1 
ATOM   1424 C CA  . THR   B 2 77 ? -5.104  9.723   -0.594  1.00 98.70 77 B 1 
ATOM   1425 C C   . THR   B 2 77 ? -6.106  8.630   -0.968  1.00 98.75 77 B 1 
ATOM   1426 O O   . THR   B 2 77 ? -7.306  8.754   -0.708  1.00 98.59 77 B 1 
ATOM   1427 C CB  . THR   B 2 77 ? -4.739  10.564  -1.827  1.00 98.34 77 B 1 
ATOM   1428 O OG1 . THR   B 2 77 ? -3.971  11.700  -1.415  1.00 95.88 77 B 1 
ATOM   1429 C CG2 . THR   B 2 77 ? -5.994  11.050  -2.550  1.00 95.05 77 B 1 
ATOM   1430 N N   . GLU   B 2 78 ? -5.609  7.547   -1.565  1.00 98.90 78 B 1 
ATOM   1431 C CA  . GLU   B 2 78 ? -6.485  6.438   -1.937  1.00 98.91 78 B 1 
ATOM   1432 C C   . GLU   B 2 78 ? -6.920  5.618   -0.725  1.00 98.93 78 B 1 
ATOM   1433 O O   . GLU   B 2 78 ? -8.081  5.215   -0.631  1.00 98.89 78 B 1 
ATOM   1434 C CB  . GLU   B 2 78 ? -5.802  5.532   -2.962  1.00 98.84 78 B 1 
ATOM   1435 C CG  . GLU   B 2 78 ? -6.698  4.413   -3.482  1.00 95.42 78 B 1 
ATOM   1436 C CD  . GLU   B 2 78 ? -7.946  4.932   -4.186  1.00 96.32 78 B 1 
ATOM   1437 O OE1 . GLU   B 2 78 ? -8.986  4.239   -4.132  1.00 93.11 78 B 1 
ATOM   1438 O OE2 . GLU   B 2 78 ? -7.888  6.024   -4.796  1.00 92.81 78 B 1 
ATOM   1439 N N   . VAL   B 2 79 ? -6.002  5.363   0.212   1.00 98.94 79 B 1 
ATOM   1440 C CA  . VAL   B 2 79 ? -6.348  4.612   1.418   1.00 98.95 79 B 1 
ATOM   1441 C C   . VAL   B 2 79 ? -7.462  5.323   2.189   1.00 98.93 79 B 1 
ATOM   1442 O O   . VAL   B 2 79 ? -8.433  4.697   2.621   1.00 98.88 79 B 1 
ATOM   1443 C CB  . VAL   B 2 79 ? -5.115  4.411   2.325   1.00 98.95 79 B 1 
ATOM   1444 C CG1 . VAL   B 2 79 ? -5.529  3.834   3.678   1.00 98.90 79 B 1 
ATOM   1445 C CG2 . VAL   B 2 79 ? -4.107  3.490   1.642   1.00 98.90 79 B 1 
ATOM   1446 N N   . PHE   B 2 80 ? -7.336  6.634   2.369   1.00 98.76 80 B 1 
ATOM   1447 C CA  . PHE   B 2 80 ? -8.347  7.395   3.097   1.00 98.78 80 B 1 
ATOM   1448 C C   . PHE   B 2 80 ? -9.675  7.422   2.342   1.00 98.72 80 B 1 
ATOM   1449 O O   . PHE   B 2 80 ? -10.743 7.340   2.951   1.00 98.67 80 B 1 
ATOM   1450 C CB  . PHE   B 2 80 ? -7.869  8.827   3.359   1.00 98.80 80 B 1 
ATOM   1451 C CG  . PHE   B 2 80 ? -6.671  8.926   4.274   1.00 98.85 80 B 1 
ATOM   1452 C CD1 . PHE   B 2 80 ? -6.524  8.072   5.360   1.00 98.73 80 B 1 
ATOM   1453 C CD2 . PHE   B 2 80 ? -5.698  9.893   4.058   1.00 98.75 80 B 1 
ATOM   1454 C CE1 . PHE   B 2 80 ? -5.423  8.169   6.204   1.00 98.70 80 B 1 
ATOM   1455 C CE2 . PHE   B 2 80 ? -4.598  10.000  4.898   1.00 98.68 80 B 1 
ATOM   1456 C CZ  . PHE   B 2 80 ? -4.461  9.138   5.970   1.00 98.75 80 B 1 
ATOM   1457 N N   . LYS   B 2 81 ? -9.620  7.541   1.015   1.00 98.81 81 B 1 
ATOM   1458 C CA  . LYS   B 2 81 ? -10.840 7.523   0.208   1.00 98.80 81 B 1 
ATOM   1459 C C   . LYS   B 2 81 ? -11.572 6.193   0.389   1.00 98.80 81 B 1 
ATOM   1460 O O   . LYS   B 2 81 ? -12.788 6.165   0.599   1.00 98.71 81 B 1 
ATOM   1461 C CB  . LYS   B 2 81 ? -10.503 7.738   -1.268  1.00 98.64 81 B 1 
ATOM   1462 C CG  . LYS   B 2 81 ? -11.717 7.735   -2.190  1.00 93.85 81 B 1 
ATOM   1463 C CD  . LYS   B 2 81 ? -11.316 7.835   -3.655  1.00 91.96 81 B 1 
ATOM   1464 C CE  . LYS   B 2 81 ? -10.586 9.123   -3.965  1.00 82.43 81 B 1 
ATOM   1465 N NZ  . LYS   B 2 81 ? -10.262 9.247   -5.413  1.00 75.74 81 B 1 
ATOM   1466 N N   . ILE   B 2 82 ? -10.820 5.094   0.311   1.00 98.86 82 B 1 
ATOM   1467 C CA  . ILE   B 2 82 ? -11.393 3.768   0.510   1.00 98.87 82 B 1 
ATOM   1468 C C   . ILE   B 2 82 ? -12.014 3.653   1.901   1.00 98.82 82 B 1 
ATOM   1469 O O   . ILE   B 2 82 ? -13.134 3.157   2.058   1.00 98.75 82 B 1 
ATOM   1470 C CB  . ILE   B 2 82 ? -10.318 2.679   0.309   1.00 98.90 82 B 1 
ATOM   1471 C CG1 . ILE   B 2 82 ? -9.973  2.555   -1.180  1.00 98.81 82 B 1 
ATOM   1472 C CG2 . ILE   B 2 82 ? -10.783 1.336   0.878   1.00 98.77 82 B 1 
ATOM   1473 C CD1 . ILE   B 2 82 ? -8.717  1.745   -1.455  1.00 98.56 82 B 1 
ATOM   1474 N N   . SER   B 2 83 ? -11.291 4.120   2.907   1.00 98.77 83 B 1 
ATOM   1475 C CA  . SER   B 2 83 ? -11.760 4.020   4.286   1.00 98.70 83 B 1 
ATOM   1476 C C   . SER   B 2 83 ? -13.036 4.830   4.512   1.00 98.62 83 B 1 
ATOM   1477 O O   . SER   B 2 83 ? -13.990 4.344   5.128   1.00 98.47 83 B 1 
ATOM   1478 C CB  . SER   B 2 83 ? -10.663 4.475   5.249   1.00 98.62 83 B 1 
ATOM   1479 O OG  . SER   B 2 83 ? -11.054 4.283   6.596   1.00 95.86 83 B 1 
ATOM   1480 N N   . ARG   B 2 84 ? -13.076 6.064   4.019   1.00 98.38 84 B 1 
ATOM   1481 C CA  . ARG   B 2 84 ? -14.257 6.914   4.185   1.00 98.22 84 B 1 
ATOM   1482 C C   . ARG   B 2 84 ? -15.483 6.313   3.498   1.00 98.05 84 B 1 
ATOM   1483 O O   . ARG   B 2 84 ? -16.575 6.293   4.068   1.00 98.01 84 B 1 
ATOM   1484 C CB  . ARG   B 2 84 ? -13.991 8.320   3.648   1.00 98.14 84 B 1 
ATOM   1485 C CG  . ARG   B 2 84 ? -12.964 9.120   4.446   1.00 96.87 84 B 1 
ATOM   1486 C CD  . ARG   B 2 84 ? -12.999 10.597  4.080   1.00 96.51 84 B 1 
ATOM   1487 N NE  . ARG   B 2 84 ? -12.807 10.838  2.659   1.00 95.34 84 B 1 
ATOM   1488 C CZ  . ARG   B 2 84 ? -11.633 11.062  2.080   1.00 96.43 84 B 1 
ATOM   1489 N NH1 . ARG   B 2 84 ? -10.523 11.082  2.796   1.00 91.81 84 B 1 
ATOM   1490 N NH2 . ARG   B 2 84 ? -11.577 11.267  0.769   1.00 92.44 84 B 1 
ATOM   1491 N N   . LYS   B 2 85 ? -15.301 5.818   2.273   1.00 98.38 85 B 1 
ATOM   1492 C CA  . LYS   B 2 85 ? -16.414 5.206   1.546   1.00 98.25 85 B 1 
ATOM   1493 C C   . LYS   B 2 85 ? -16.904 3.955   2.266   1.00 98.09 85 B 1 
ATOM   1494 O O   . LYS   B 2 85 ? -18.108 3.702   2.350   1.00 97.90 85 B 1 
ATOM   1495 C CB  . LYS   B 2 85 ? -15.996 4.865   0.114   1.00 98.17 85 B 1 
ATOM   1496 C CG  . LYS   B 2 85 ? -15.825 6.079   -0.785  1.00 92.77 85 B 1 
ATOM   1497 C CD  . LYS   B 2 85 ? -15.429 5.681   -2.196  1.00 87.55 85 B 1 
ATOM   1498 C CE  . LYS   B 2 85 ? -15.311 6.891   -3.106  1.00 79.08 85 B 1 
ATOM   1499 N NZ  . LYS   B 2 85 ? -14.879 6.517   -4.484  1.00 71.11 85 B 1 
ATOM   1500 N N   . PHE   B 2 86 ? -15.972 3.161   2.781   1.00 98.19 86 B 1 
ATOM   1501 C CA  . PHE   B 2 86 ? -16.320 1.955   3.520   1.00 98.18 86 B 1 
ATOM   1502 C C   . PHE   B 2 86 ? -17.119 2.300   4.778   1.00 97.96 86 B 1 
ATOM   1503 O O   . PHE   B 2 86 ? -18.133 1.662   5.077   1.00 97.66 86 B 1 
ATOM   1504 C CB  . PHE   B 2 86 ? -15.049 1.182   3.885   1.00 98.29 86 B 1 
ATOM   1505 C CG  . PHE   B 2 86 ? -15.302 -0.041  4.722   1.00 98.38 86 B 1 
ATOM   1506 C CD1 . PHE   B 2 86 ? -15.782 -1.204  4.145   1.00 97.96 86 B 1 
ATOM   1507 C CD2 . PHE   B 2 86 ? -15.066 -0.024  6.084   1.00 98.02 86 B 1 
ATOM   1508 C CE1 . PHE   B 2 86 ? -16.021 -2.333  4.912   1.00 97.68 86 B 1 
ATOM   1509 C CE2 . PHE   B 2 86 ? -15.306 -1.149  6.861   1.00 97.74 86 B 1 
ATOM   1510 C CZ  . PHE   B 2 86 ? -15.782 -2.302  6.273   1.00 97.92 86 B 1 
ATOM   1511 N N   . GLN   B 2 87 ? -16.665 3.303   5.516   1.00 98.00 87 B 1 
ATOM   1512 C CA  . GLN   B 2 87 ? -17.370 3.733   6.721   1.00 97.57 87 B 1 
ATOM   1513 C C   . GLN   B 2 87 ? -18.770 4.237   6.386   1.00 96.86 87 B 1 
ATOM   1514 O O   . GLN   B 2 87 ? -19.738 3.919   7.082   1.00 96.36 87 B 1 
ATOM   1515 C CB  . GLN   B 2 87 ? -16.577 4.821   7.444   1.00 97.54 87 B 1 
ATOM   1516 C CG  . GLN   B 2 87 ? -15.314 4.325   8.139   1.00 97.13 87 B 1 
ATOM   1517 C CD  . GLN   B 2 87 ? -14.503 5.450   8.745   1.00 97.05 87 B 1 
ATOM   1518 O OE1 . GLN   B 2 87 ? -14.205 6.440   8.079   1.00 93.56 87 B 1 
ATOM   1519 N NE2 . GLN   B 2 87 ? -14.147 5.317   10.017  1.00 93.29 87 B 1 
ATOM   1520 N N   . GLU   B 2 88 ? -18.882 5.021   5.323   1.00 97.16 88 B 1 
ATOM   1521 C CA  . GLU   B 2 88 ? -20.177 5.556   4.916   1.00 96.50 88 B 1 
ATOM   1522 C C   . GLU   B 2 88 ? -21.142 4.427   4.559   1.00 95.97 88 B 1 
ATOM   1523 O O   . GLU   B 2 88 ? -22.305 4.441   4.977   1.00 95.44 88 B 1 
ATOM   1524 C CB  . GLU   B 2 88 ? -20.017 6.509   3.735   1.00 96.09 88 B 1 
ATOM   1525 C CG  . GLU   B 2 88 ? -21.304 7.205   3.313   1.00 90.04 88 B 1 
ATOM   1526 C CD  . GLU   B 2 88 ? -21.882 8.074   4.420   1.00 87.32 88 B 1 
ATOM   1527 O OE1 . GLU   B 2 88 ? -21.113 8.829   5.051   1.00 82.82 88 B 1 
ATOM   1528 O OE2 . GLU   B 2 88 ? -23.104 8.002   4.657   1.00 83.34 88 B 1 
ATOM   1529 N N   . ASN   B 2 89 ? -20.665 3.448   3.798   1.00 96.70 89 B 1 
ATOM   1530 C CA  . ASN   B 2 89 ? -21.503 2.314   3.426   1.00 96.40 89 B 1 
ATOM   1531 C C   . ASN   B 2 89 ? -21.939 1.514   4.651   1.00 95.98 89 B 1 
ATOM   1532 O O   . ASN   B 2 89 ? -23.085 1.069   4.737   1.00 95.34 89 B 1 
ATOM   1533 C CB  . ASN   B 2 89 ? -20.768 1.402   2.446   1.00 96.46 89 B 1 
ATOM   1534 C CG  . ASN   B 2 89 ? -20.620 2.019   1.070   1.00 94.54 89 B 1 
ATOM   1535 O OD1 . ASN   B 2 89 ? -21.352 2.939   0.707   1.00 87.44 89 B 1 
ATOM   1536 N ND2 . ASN   B 2 89 ? -19.674 1.512   0.292   1.00 86.83 89 B 1 
ATOM   1537 N N   . ALA   B 2 90 ? -21.031 1.333   5.602   1.00 96.40 90 B 1 
ATOM   1538 C CA  . ALA   B 2 90 ? -21.344 0.591   6.819   1.00 95.97 90 B 1 
ATOM   1539 C C   . ALA   B 2 90 ? -22.441 1.283   7.623   1.00 95.44 90 B 1 
ATOM   1540 O O   . ALA   B 2 90 ? -23.366 0.634   8.117   1.00 94.30 90 B 1 
ATOM   1541 C CB  . ALA   B 2 90 ? -20.089 0.418   7.665   1.00 95.92 90 B 1 
ATOM   1542 N N   . LEU   B 2 91 ? -22.349 2.597   7.754   1.00 94.88 91 B 1 
ATOM   1543 C CA  . LEU   B 2 91 ? -23.350 3.349   8.507   1.00 94.35 91 B 1 
ATOM   1544 C C   . LEU   B 2 91 ? -24.711 3.324   7.820   1.00 93.19 91 B 1 
ATOM   1545 O O   . LEU   B 2 91 ? -25.749 3.291   8.485   1.00 91.16 91 B 1 
ATOM   1546 C CB  . LEU   B 2 91 ? -22.885 4.789   8.723   1.00 94.11 91 B 1 
ATOM   1547 C CG  . LEU   B 2 91 ? -21.643 4.962   9.608   1.00 93.13 91 B 1 
ATOM   1548 C CD1 . LEU   B 2 91 ? -21.300 6.435   9.757   1.00 91.05 91 B 1 
ATOM   1549 C CD2 . LEU   B 2 91 ? -21.861 4.318   10.968  1.00 90.64 91 B 1 
ATOM   1550 N N   . LYS   B 2 92 ? -24.718 3.333   6.497   1.00 95.08 92 B 1 
ATOM   1551 C CA  . LYS   B 2 92 ? -25.972 3.293   5.748   1.00 94.02 92 B 1 
ATOM   1552 C C   . LYS   B 2 92 ? -26.730 1.990   5.975   1.00 93.07 92 B 1 
ATOM   1553 O O   . LYS   B 2 92 ? -27.960 1.972   5.945   1.00 90.61 92 B 1 
ATOM   1554 C CB  . LYS   B 2 92 ? -25.708 3.488   4.254   1.00 92.99 92 B 1 
ATOM   1555 C CG  . LYS   B 2 92 ? -25.392 4.917   3.856   1.00 85.99 92 B 1 
ATOM   1556 C CD  . LYS   B 2 92 ? -25.146 5.036   2.363   1.00 84.13 92 B 1 
ATOM   1557 C CE  . LYS   B 2 92 ? -24.900 6.474   1.948   1.00 77.11 92 B 1 
ATOM   1558 N NZ  . LYS   B 2 92 ? -24.600 6.596   0.495   1.00 71.13 92 B 1 
ATOM   1559 N N   . GLU   B 2 93 ? -26.000 0.899   6.196   1.00 93.00 93 B 1 
ATOM   1560 C CA  . GLU   B 2 93 ? -26.633 -0.404  6.380   1.00 91.92 93 B 1 
ATOM   1561 C C   . GLU   B 2 93 ? -27.173 -0.612  7.789   1.00 90.55 93 B 1 
ATOM   1562 O O   . GLU   B 2 93 ? -27.890 -1.584  8.043   1.00 85.56 93 B 1 
ATOM   1563 C CB  . GLU   B 2 93 ? -25.656 -1.527  6.024   1.00 90.25 93 B 1 
ATOM   1564 C CG  . GLU   B 2 93 ? -25.319 -1.589  4.545   1.00 82.58 93 B 1 
ATOM   1565 C CD  . GLU   B 2 93 ? -24.656 -2.886  4.143   1.00 78.64 93 B 1 
ATOM   1566 O OE1 . GLU   B 2 93 ? -24.538 -3.793  4.994   1.00 72.09 93 B 1 
ATOM   1567 O OE2 . GLU   B 2 93 ? -24.270 -3.008  2.961   1.00 71.68 93 B 1 
ATOM   1568 N N   . LEU   B 2 94 ? -26.847 0.279   8.704   1.00 89.01 94 B 1 
ATOM   1569 C CA  . LEU   B 2 94 ? -27.357 0.174   10.066  1.00 87.71 94 B 1 
ATOM   1570 C C   . LEU   B 2 94 ? -28.841 0.500   10.116  1.00 86.24 94 B 1 
ATOM   1571 O O   . LEU   B 2 94 ? -29.316 1.422   9.449   1.00 80.79 94 B 1 
ATOM   1572 C CB  . LEU   B 2 94 ? -26.598 1.110   11.005  1.00 85.16 94 B 1 
ATOM   1573 C CG  . LEU   B 2 94 ? -25.150 0.747   11.332  1.00 79.76 94 B 1 
ATOM   1574 C CD1 . LEU   B 2 94 ? -24.547 1.821   12.229  1.00 75.89 94 B 1 
ATOM   1575 C CD2 . LEU   B 2 94 ? -25.074 -0.612  11.996  1.00 76.12 94 B 1 
ATOM   1576 N N   . LYS   B 2 95 ? -29.579 -0.267  10.917  1.00 69.42 95 B 1 
ATOM   1577 C CA  . LYS   B 2 95 ? -30.997 -0.010  11.137  1.00 66.50 95 B 1 
ATOM   1578 C C   . LYS   B 2 95 ? -31.186 0.524   12.546  1.00 64.32 95 B 1 
ATOM   1579 O O   . LYS   B 2 95 ? -30.638 -0.017  13.505  1.00 58.93 95 B 1 
ATOM   1580 C CB  . LYS   B 2 95 ? -31.821 -1.282  10.945  1.00 62.37 95 B 1 
ATOM   1581 C CG  . LYS   B 2 95 ? -31.815 -1.809  9.523   1.00 59.46 95 B 1 
ATOM   1582 C CD  . LYS   B 2 95 ? -32.722 -3.013  9.395   1.00 53.21 95 B 1 
ATOM   1583 C CE  . LYS   B 2 95 ? -32.756 -3.541  7.977   1.00 47.88 95 B 1 
ATOM   1584 N NZ  . LYS   B 2 95 ? -33.669 -4.710  7.848   1.00 43.67 95 B 1 
ATOM   1585 N N   . LYS   B 2 96 ? -31.952 1.587   12.656  1.00 64.32 96 B 1 
ATOM   1586 C CA  . LYS   B 2 96 ? -32.209 2.191   13.952  1.00 62.87 96 B 1 
ATOM   1587 C C   . LYS   B 2 96 ? -33.365 1.471   14.659  1.00 58.22 96 B 1 
ATOM   1588 O O   . LYS   B 2 96 ? -34.306 1.028   14.014  1.00 53.64 96 B 1 
ATOM   1589 C CB  . LYS   B 2 96 ? -32.524 3.679   13.805  1.00 58.04 96 B 1 
ATOM   1590 C CG  . LYS   B 2 96 ? -32.424 4.463   15.104  1.00 55.86 96 B 1 
ATOM   1591 C CD  . LYS   B 2 96 ? -32.615 5.946   14.871  1.00 52.18 96 B 1 
ATOM   1592 C CE  . LYS   B 2 96 ? -32.437 6.729   16.156  1.00 50.87 96 B 1 
ATOM   1593 N NZ  . LYS   B 2 96 ? -32.626 8.189   15.950  1.00 46.22 96 B 1 
ATOM   1594 O OXT . LYS   B 2 96 ? -33.342 1.357   15.858  1.00 55.60 96 B 1 
HETATM 1595 O O1  . LIG_C C 3 .  ? -11.054 10.890  7.253   1.00 96.17 1  C 1 
HETATM 1596 C C1  . LIG_C C 3 .  ? -11.300 10.038  8.393   1.00 96.18 1  C 1 
HETATM 1597 C C2  . LIG_C C 3 .  ? -11.830 8.674   7.955   1.00 93.99 1  C 1 
HETATM 1598 C C3  . LIG_C C 3 .  ? -10.768 7.647   7.677   1.00 93.89 1  C 1 
HETATM 1599 C C4  . LIG_C C 3 .  ? -9.697  7.527   8.786   1.00 96.28 1  C 1 
HETATM 1600 C C5  . LIG_C C 3 .  ? -10.332 6.994   10.073  1.00 94.41 1  C 1 
HETATM 1601 C C6  . LIG_C C 3 .  ? -9.407  7.048   11.256  1.00 93.13 1  C 1 
HETATM 1602 O O2  . LIG_C C 3 .  ? -8.304  6.450   11.239  1.00 87.46 1  C 1 
HETATM 1603 C C7  . LIG_C C 3 .  ? -9.768  7.843   12.454  1.00 93.22 1  C 1 
HETATM 1604 O O3  . LIG_C C 3 .  ? -8.908  7.942   13.348  1.00 91.24 1  C 1 
HETATM 1605 O O4  . LIG_C C 3 .  ? -10.869 8.418   12.547  1.00 90.11 1  C 1 
HETATM 1606 C C8  . LIG_C C 3 .  ? -9.076  8.923   8.984   1.00 93.70 1  C 1 
HETATM 1607 C C9  . LIG_C C 3 .  ? -10.068 10.004  9.287   1.00 93.95 1  C 1 
HETATM 1608 C C10 . LIG_C C 3 .  ? -8.590  6.541   8.330   1.00 96.33 1  C 1 
HETATM 1609 O O5  . LIG_C C 3 .  ? -8.863  5.628   7.542   1.00 96.73 1  C 1 
HETATM 1610 O O6  . LIG_C C 3 .  ? -7.440  6.669   8.800   1.00 96.49 1  C 1 
HETATM 1611 O O1  . LIG_D D 4 .  ? 2.682   -2.176  -14.853 1.00 95.92 1  D 1 
HETATM 1612 C C1  . LIG_D D 4 .  ? 3.884   -2.908  -14.477 1.00 95.84 1  D 1 
HETATM 1613 C C2  . LIG_D D 4 .  ? 4.743   -2.071  -13.530 1.00 93.71 1  D 1 
HETATM 1614 C C3  . LIG_D D 4 .  ? 4.412   -2.238  -12.069 1.00 93.84 1  D 1 
HETATM 1615 C C4  . LIG_D D 4 .  ? 4.305   -3.711  -11.608 1.00 96.06 1  D 1 
HETATM 1616 C C5  . LIG_D D 4 .  ? 5.678   -4.392  -11.729 1.00 93.92 1  D 1 
HETATM 1617 C C6  . LIG_D D 4 .  ? 5.618   -5.880  -11.507 1.00 93.17 1  D 1 
HETATM 1618 O O2  . LIG_D D 4 .  ? 5.184   -6.359  -10.434 1.00 87.74 1  D 1 
HETATM 1619 C C7  . LIG_D D 4 .  ? 6.056   -6.806  -12.583 1.00 92.66 1  D 1 
HETATM 1620 O O3  . LIG_D D 4 .  ? 5.888   -8.028  -12.383 1.00 90.89 1  D 1 
HETATM 1621 O O4  . LIG_D D 4 .  ? 6.537   -6.387  -13.651 1.00 89.30 1  D 1 
HETATM 1622 C C8  . LIG_D D 4 .  ? 3.248   -4.391  -12.494 1.00 93.50 1  D 1 
HETATM 1623 C C9  . LIG_D D 4 .  ? 3.504   -4.284  -13.963 1.00 94.03 1  D 1 
HETATM 1624 C C10 . LIG_D D 4 .  ? 3.843   -3.767  -10.133 1.00 96.24 1  D 1 
HETATM 1625 O O5  . LIG_D D 4 .  ? 4.084   -2.823  -9.372  1.00 96.63 1  D 1 
HETATM 1626 O O6  . LIG_D D 4 .  ? 3.261   -4.791  -9.718  1.00 96.51 1  D 1 
#
