# 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_6al9-dimer
#
_entry.id 6al9-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" 
"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 
#
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 @ 2026-04-20 14:10:38)"
_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 89.00
_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 52.46 1 1   
A GLN 2  2 57.30 1 2   
A LYS 3  2 60.94 1 3   
A ASN 4  2 73.03 1 4   
A LEU 5  2 75.81 1 5   
A ASP 6  2 79.76 1 6   
A SER 7  2 84.91 1 7   
A LEU 8  2 83.44 1 8   
A LEU 9  2 86.85 1 9   
A GLU 10 2 82.25 1 10  
A ASN 11 2 89.90 1 11  
A LEU 12 2 94.99 1 12  
A ARG 13 2 84.51 1 13  
A ALA 14 2 96.70 1 14  
A GLU 15 2 92.26 1 15  
A ILE 16 2 96.71 1 16  
A ASP 17 2 96.00 1 17  
A ALA 18 2 98.19 1 18  
A LEU 19 2 97.42 1 19  
A ASP 20 2 97.90 1 20  
A ASN 21 2 96.52 1 21  
A GLU 22 2 92.68 1 22  
A LEU 23 2 97.00 1 23  
A SER 24 2 98.08 1 24  
A ASP 25 2 97.17 1 25  
A LEU 26 2 97.62 1 26  
A LEU 27 2 98.12 1 27  
A ASP 28 2 97.96 1 28  
A LYS 29 2 89.31 1 29  
A ARG 30 2 96.20 1 30  
A LEU 31 2 97.24 1 31  
A GLU 32 2 95.29 1 32  
A ILE 33 2 95.58 1 33  
A ALA 34 2 96.00 1 34  
A LEU 35 2 93.81 1 35  
A LYS 36 2 91.91 1 36  
A ILE 37 2 93.52 1 37  
A ALA 38 2 92.48 1 38  
A LEU 39 2 89.24 1 39  
A ILE 40 2 87.26 1 40  
A LYS 41 2 76.95 1 41  
A GLN 42 2 68.63 1 42  
A GLU 43 2 62.55 1 43  
A SER 44 2 74.93 1 44  
A PRO 45 2 78.68 1 45  
A ILE 46 2 80.16 1 46  
A TYR 47 2 81.27 1 47  
A CYS 48 2 86.27 1 48  
A PRO 49 2 89.34 1 49  
A LYS 50 2 82.51 1 50  
A ARG 51 2 89.99 1 51  
A GLU 52 2 93.90 1 52  
A GLN 53 2 85.30 1 53  
A GLU 54 2 88.18 1 54  
A ILE 55 2 96.84 1 55  
A LEU 56 2 94.59 1 56  
A LYS 57 2 89.45 1 57  
A ARG 58 2 94.77 1 58  
A LEU 59 2 97.44 1 59  
A SER 60 2 94.19 1 60  
A GLN 61 2 89.53 1 61  
A ARG 62 2 92.40 1 62  
A ASP 63 2 90.37 1 63  
A PHE 64 2 97.37 1 64  
A LYS 65 2 89.83 1 65  
A HIS 66 2 94.84 1 66  
A LEU 67 2 95.64 1 67  
A ASN 68 2 94.89 1 68  
A GLY 69 2 96.58 1 69  
A GLU 70 2 88.01 1 70  
A ILE 71 2 97.39 1 71  
A LEU 72 2 96.87 1 72  
A THR 73 2 96.45 1 73  
A GLY 74 2 97.77 1 74  
A PHE 75 2 98.08 1 75  
A TYR 76 2 96.95 1 76  
A THR 77 2 95.79 1 77  
A GLU 78 2 94.95 1 78  
A VAL 79 2 97.92 1 79  
A PHE 80 2 96.93 1 80  
A LYS 81 2 89.97 1 81  
A ILE 82 2 97.32 1 82  
A SER 83 2 95.31 1 83  
A ARG 84 2 91.13 1 84  
A LYS 85 2 87.80 1 85  
A PHE 86 2 96.08 1 86  
A GLN 87 2 93.44 1 87  
A GLU 88 2 88.12 1 88  
A ASN 89 2 90.38 1 89  
A ALA 90 2 92.60 1 90  
A LEU 91 2 88.97 1 91  
A LYS 92 2 83.30 1 92  
A GLU 93 2 79.49 1 93  
A LEU 94 2 79.58 1 94  
A LYS 95 2 73.43 1 95  
A LYS 96 2 67.52 1 96  
B MET 1  2 51.65 1 97  
B GLN 2  2 56.59 1 98  
B LYS 3  2 60.57 1 99  
B ASN 4  2 72.82 1 100 
B LEU 5  2 76.31 1 101 
B ASP 6  2 79.46 1 102 
B SER 7  2 84.44 1 103 
B LEU 8  2 83.42 1 104 
B LEU 9  2 86.56 1 105 
B GLU 10 2 81.80 1 106 
B ASN 11 2 89.68 1 107 
B LEU 12 2 94.83 1 108 
B ARG 13 2 84.54 1 109 
B ALA 14 2 96.70 1 110 
B GLU 15 2 92.03 1 111 
B ILE 16 2 96.72 1 112 
B ASP 17 2 95.98 1 113 
B ALA 18 2 98.14 1 114 
B LEU 19 2 97.36 1 115 
B ASP 20 2 97.87 1 116 
B ASN 21 2 96.37 1 117 
B GLU 22 2 92.53 1 118 
B LEU 23 2 97.02 1 119 
B SER 24 2 98.03 1 120 
B ASP 25 2 97.22 1 121 
B LEU 26 2 97.59 1 122 
B LEU 27 2 98.11 1 123 
B ASP 28 2 97.95 1 124 
B LYS 29 2 89.36 1 125 
B ARG 30 2 96.31 1 126 
B LEU 31 2 97.22 1 127 
B GLU 32 2 94.99 1 128 
B ILE 33 2 95.55 1 129 
B ALA 34 2 95.99 1 130 
B LEU 35 2 93.77 1 131 
B LYS 36 2 91.84 1 132 
B ILE 37 2 93.50 1 133 
B ALA 38 2 92.51 1 134 
B LEU 39 2 89.25 1 135 
B ILE 40 2 87.20 1 136 
B LYS 41 2 76.76 1 137 
B GLN 42 2 68.99 1 138 
B GLU 43 2 62.27 1 139 
B SER 44 2 74.35 1 140 
B PRO 45 2 78.22 1 141 
B ILE 46 2 79.51 1 142 
B TYR 47 2 81.28 1 143 
B CYS 48 2 85.85 1 144 
B PRO 49 2 88.75 1 145 
B LYS 50 2 82.40 1 146 
B ARG 51 2 89.75 1 147 
B GLU 52 2 93.83 1 148 
B GLN 53 2 85.26 1 149 
B GLU 54 2 88.24 1 150 
B ILE 55 2 96.77 1 151 
B LEU 56 2 94.56 1 152 
B LYS 57 2 89.49 1 153 
B ARG 58 2 94.83 1 154 
B LEU 59 2 97.41 1 155 
B SER 60 2 94.19 1 156 
B GLN 61 2 89.49 1 157 
B ARG 62 2 92.29 1 158 
B ASP 63 2 90.52 1 159 
B PHE 64 2 97.28 1 160 
B LYS 65 2 89.65 1 161 
B HIS 66 2 94.93 1 162 
B LEU 67 2 95.50 1 163 
B ASN 68 2 94.88 1 164 
B GLY 69 2 96.45 1 165 
B GLU 70 2 87.71 1 166 
B ILE 71 2 97.38 1 167 
B LEU 72 2 96.90 1 168 
B THR 73 2 96.45 1 169 
B GLY 74 2 97.75 1 170 
B PHE 75 2 98.07 1 171 
B TYR 76 2 96.99 1 172 
B THR 77 2 95.76 1 173 
B GLU 78 2 94.95 1 174 
B VAL 79 2 97.90 1 175 
B PHE 80 2 96.83 1 176 
B LYS 81 2 90.05 1 177 
B ILE 82 2 97.33 1 178 
B SER 83 2 95.23 1 179 
B ARG 84 2 91.22 1 180 
B LYS 85 2 87.86 1 181 
B PHE 86 2 96.09 1 182 
B GLN 87 2 93.48 1 183 
B GLU 88 2 87.82 1 184 
B ASN 89 2 90.50 1 185 
B ALA 90 2 92.50 1 186 
B LEU 91 2 88.90 1 187 
B LYS 92 2 83.33 1 188 
B GLU 93 2 79.22 1 189 
B LEU 94 2 79.72 1 190 
B LYS 95 2 73.42 1 191 
B LYS 96 2 66.55 1 192 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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_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 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1  ? 8.254   17.695  33.373  1.00 47.87 1  A 1 
ATOM 2    C CA  . MET A 1 1  ? 7.745   16.464  32.732  1.00 57.84 1  A 1 
ATOM 3    C C   . MET A 1 1  ? 7.026   16.762  31.430  1.00 62.25 1  A 1 
ATOM 4    O O   . MET A 1 1  ? 7.431   16.236  30.411  1.00 59.65 1  A 1 
ATOM 5    C CB  . MET A 1 1  ? 6.856   15.643  33.677  1.00 55.04 1  A 1 
ATOM 6    C CG  . MET A 1 1  ? 7.690   14.877  34.707  1.00 51.12 1  A 1 
ATOM 7    S SD  . MET A 1 1  ? 6.697   13.832  35.779  1.00 45.83 1  A 1 
ATOM 8    C CE  . MET A 1 1  ? 7.954   13.301  36.966  1.00 40.06 1  A 1 
ATOM 9    N N   . GLN A 1 2  ? 6.039   17.653  31.431  1.00 61.41 2  A 1 
ATOM 10   C CA  . GLN A 1 2  ? 5.206   17.974  30.259  1.00 66.66 2  A 1 
ATOM 11   C C   . GLN A 1 2  ? 6.036   18.372  29.026  1.00 70.70 2  A 1 
ATOM 12   O O   . GLN A 1 2  ? 5.931   17.728  27.987  1.00 66.46 2  A 1 
ATOM 13   C CB  . GLN A 1 2  ? 4.200   19.051  30.674  1.00 60.78 2  A 1 
ATOM 14   C CG  . GLN A 1 2  ? 2.856   18.907  29.953  1.00 52.76 2  A 1 
ATOM 15   C CD  . GLN A 1 2  ? 1.773   19.784  30.591  1.00 48.13 2  A 1 
ATOM 16   O OE1 . GLN A 1 2  ? 2.023   20.588  31.477  1.00 46.04 2  A 1 
ATOM 17   N NE2 . GLN A 1 2  ? 0.537   19.642  30.181  1.00 42.74 2  A 1 
ATOM 18   N N   . LYS A 1 3  ? 6.972   19.334  29.160  1.00 66.60 3  A 1 
ATOM 19   C CA  . LYS A 1 3  ? 7.871   19.751  28.061  1.00 72.31 3  A 1 
ATOM 20   C C   . LYS A 1 3  ? 8.654   18.595  27.430  1.00 76.42 3  A 1 
ATOM 21   O O   . LYS A 1 3  ? 8.897   18.611  26.226  1.00 72.37 3  A 1 
ATOM 22   C CB  . LYS A 1 3  ? 8.879   20.807  28.549  1.00 65.98 3  A 1 
ATOM 23   C CG  . LYS A 1 3  ? 8.263   22.203  28.704  1.00 56.84 3  A 1 
ATOM 24   C CD  . LYS A 1 3  ? 9.363   23.225  29.018  1.00 52.18 3  A 1 
ATOM 25   C CE  . LYS A 1 3  ? 8.767   24.634  29.100  1.00 45.68 3  A 1 
ATOM 26   N NZ  . LYS A 1 3  ? 9.812   25.661  29.360  1.00 40.06 3  A 1 
ATOM 27   N N   . ASN A 1 4  ? 9.062   17.605  28.227  1.00 77.59 4  A 1 
ATOM 28   C CA  . ASN A 1 4  ? 9.797   16.447  27.706  1.00 83.67 4  A 1 
ATOM 29   C C   . ASN A 1 4  ? 8.877   15.522  26.901  1.00 86.24 4  A 1 
ATOM 30   O O   . ASN A 1 4  ? 9.302   14.980  25.885  1.00 83.63 4  A 1 
ATOM 31   C CB  . ASN A 1 4  ? 10.479  15.692  28.857  1.00 75.37 4  A 1 
ATOM 32   C CG  . ASN A 1 4  ? 11.646  16.452  29.480  1.00 63.94 4  A 1 
ATOM 33   O OD1 . ASN A 1 4  ? 12.051  17.519  29.062  1.00 57.86 4  A 1 
ATOM 34   N ND2 . ASN A 1 4  ? 12.223  15.900  30.529  1.00 55.97 4  A 1 
ATOM 35   N N   . LEU A 1 5  ? 7.615   15.360  27.333  1.00 78.01 5  A 1 
ATOM 36   C CA  . LEU A 1 5  ? 6.608   14.594  26.592  1.00 81.14 5  A 1 
ATOM 37   C C   . LEU A 1 5  ? 6.225   15.302  25.287  1.00 83.95 5  A 1 
ATOM 38   O O   . LEU A 1 5  ? 6.134   14.647  24.258  1.00 82.77 5  A 1 
ATOM 39   C CB  . LEU A 1 5  ? 5.366   14.360  27.468  1.00 77.58 5  A 1 
ATOM 40   C CG  . LEU A 1 5  ? 5.590   13.410  28.658  1.00 70.60 5  A 1 
ATOM 41   C CD1 . LEU A 1 5  ? 4.342   13.395  29.538  1.00 66.19 5  A 1 
ATOM 42   C CD2 . LEU A 1 5  ? 5.868   11.974  28.201  1.00 66.26 5  A 1 
ATOM 43   N N   . ASP A 1 6  ? 6.094   16.633  25.306  1.00 83.13 6  A 1 
ATOM 44   C CA  . ASP A 1 6  ? 5.829   17.427  24.100  1.00 85.66 6  A 1 
ATOM 45   C C   . ASP A 1 6  ? 6.982   17.299  23.093  1.00 87.97 6  A 1 
ATOM 46   O O   . ASP A 1 6  ? 6.755   17.010  21.920  1.00 86.90 6  A 1 
ATOM 47   C CB  . ASP A 1 6  ? 5.603   18.901  24.478  1.00 81.16 6  A 1 
ATOM 48   C CG  . ASP A 1 6  ? 4.362   19.138  25.350  1.00 74.94 6  A 1 
ATOM 49   O OD1 . ASP A 1 6  ? 3.391   18.356  25.233  1.00 69.81 6  A 1 
ATOM 50   O OD2 . ASP A 1 6  ? 4.402   20.109  26.144  1.00 68.52 6  A 1 
ATOM 51   N N   . SER A 1 7  ? 8.229   17.407  23.556  1.00 84.82 7  A 1 
ATOM 52   C CA  . SER A 1 7  ? 9.409   17.212  22.700  1.00 87.98 7  A 1 
ATOM 53   C C   . SER A 1 7  ? 9.484   15.794  22.126  1.00 90.19 7  A 1 
ATOM 54   O O   . SER A 1 7  ? 9.807   15.623  20.949  1.00 88.97 7  A 1 
ATOM 55   C CB  . SER A 1 7  ? 10.685  17.513  23.492  1.00 84.81 7  A 1 
ATOM 56   O OG  . SER A 1 7  ? 11.828  17.390  22.664  1.00 72.71 7  A 1 
ATOM 57   N N   . LEU A 1 8  ? 9.163   14.771  22.935  1.00 87.99 8  A 1 
ATOM 58   C CA  . LEU A 1 8  ? 9.126   13.387  22.464  1.00 89.25 8  A 1 
ATOM 59   C C   . LEU A 1 8  ? 8.015   13.184  21.429  1.00 90.77 8  A 1 
ATOM 60   O O   . LEU A 1 8  ? 8.244   12.533  20.411  1.00 91.42 8  A 1 
ATOM 61   C CB  . LEU A 1 8  ? 8.970   12.450  23.673  1.00 87.99 8  A 1 
ATOM 62   C CG  . LEU A 1 8  ? 8.935   10.950  23.310  1.00 75.61 8  A 1 
ATOM 63   C CD1 . LEU A 1 8  ? 10.205  10.488  22.590  1.00 71.60 8  A 1 
ATOM 64   C CD2 . LEU A 1 8  ? 8.789   10.124  24.588  1.00 72.86 8  A 1 
ATOM 65   N N   . LEU A 1 9  ? 6.835   13.764  21.649  1.00 90.97 9  A 1 
ATOM 66   C CA  . LEU A 1 9  ? 5.721   13.699  20.703  1.00 90.53 9  A 1 
ATOM 67   C C   . LEU A 1 9  ? 6.079   14.352  19.361  1.00 91.59 9  A 1 
ATOM 68   O O   . LEU A 1 9  ? 5.771   13.779  18.318  1.00 92.20 9  A 1 
ATOM 69   C CB  . LEU A 1 9  ? 4.487   14.350  21.349  1.00 89.23 9  A 1 
ATOM 70   C CG  . LEU A 1 9  ? 3.238   14.361  20.448  1.00 81.74 9  A 1 
ATOM 71   C CD1 . LEU A 1 9  ? 2.762   12.948  20.098  1.00 79.34 9  A 1 
ATOM 72   C CD2 . LEU A 1 9  ? 2.101   15.080  21.169  1.00 79.17 9  A 1 
ATOM 73   N N   . GLU A 1 10 ? 6.747   15.513  19.376  1.00 92.25 10 A 1 
ATOM 74   C CA  . GLU A 1 10 ? 7.206   16.172  18.146  1.00 92.54 10 A 1 
ATOM 75   C C   . GLU A 1 10 ? 8.260   15.339  17.404  1.00 94.09 10 A 1 
ATOM 76   O O   . GLU A 1 10 ? 8.168   15.191  16.185  1.00 94.50 10 A 1 
ATOM 77   C CB  . GLU A 1 10 ? 7.720   17.589  18.447  1.00 91.28 10 A 1 
ATOM 78   C CG  . GLU A 1 10 ? 6.599   18.567  18.867  1.00 79.19 10 A 1 
ATOM 79   C CD  . GLU A 1 10 ? 5.437   18.625  17.853  1.00 69.18 10 A 1 
ATOM 80   O OE1 . GLU A 1 10 ? 4.263   18.420  18.251  1.00 63.95 10 A 1 
ATOM 81   O OE2 . GLU A 1 10 ? 5.719   18.804  16.651  1.00 63.25 10 A 1 
ATOM 82   N N   . ASN A 1 11 ? 9.188   14.697  18.116  1.00 93.95 11 A 1 
ATOM 83   C CA  . ASN A 1 11 ? 10.153  13.781  17.497  1.00 94.83 11 A 1 
ATOM 84   C C   . ASN A 1 11 ? 9.458   12.576  16.844  1.00 95.65 11 A 1 
ATOM 85   O O   . ASN A 1 11 ? 9.753   12.242  15.699  1.00 95.53 11 A 1 
ATOM 86   C CB  . ASN A 1 11 ? 11.175  13.322  18.547  1.00 94.37 11 A 1 
ATOM 87   C CG  . ASN A 1 11 ? 12.144  14.419  18.975  1.00 87.22 11 A 1 
ATOM 88   O OD1 . ASN A 1 11 ? 12.338  15.432  18.329  1.00 79.77 11 A 1 
ATOM 89   N ND2 . ASN A 1 11 ? 12.818  14.221  20.089  1.00 77.84 11 A 1 
ATOM 90   N N   . LEU A 1 12 ? 8.486   11.962  17.530  1.00 95.59 12 A 1 
ATOM 91   C CA  . LEU A 1 12 ? 7.711   10.844  16.975  1.00 95.56 12 A 1 
ATOM 92   C C   . LEU A 1 12 ? 6.875   11.270  15.757  1.00 96.08 12 A 1 
ATOM 93   O O   . LEU A 1 12 ? 6.723   10.506  14.806  1.00 96.15 12 A 1 
ATOM 94   C CB  . LEU A 1 12 ? 6.803   10.260  18.069  1.00 95.52 12 A 1 
ATOM 95   C CG  . LEU A 1 12 ? 7.550   9.559   19.223  1.00 94.54 12 A 1 
ATOM 96   C CD1 . LEU A 1 12 ? 6.547   9.209   20.324  1.00 93.39 12 A 1 
ATOM 97   C CD2 . LEU A 1 12 ? 8.244   8.276   18.786  1.00 93.08 12 A 1 
ATOM 98   N N   . ARG A 1 13 ? 6.356   12.502  15.740  1.00 95.64 13 A 1 
ATOM 99   C CA  . ARG A 1 13 ? 5.670   13.063  14.567  1.00 95.44 13 A 1 
ATOM 100  C C   . ARG A 1 13 ? 6.626   13.277  13.394  1.00 96.15 13 A 1 
ATOM 101  O O   . ARG A 1 13 ? 6.240   12.986  12.266  1.00 96.35 13 A 1 
ATOM 102  C CB  . ARG A 1 13 ? 4.993   14.384  14.936  1.00 94.14 13 A 1 
ATOM 103  C CG  . ARG A 1 13 ? 3.705   14.158  15.736  1.00 90.06 13 A 1 
ATOM 104  C CD  . ARG A 1 13 ? 3.244   15.509  16.265  1.00 84.15 13 A 1 
ATOM 105  N NE  . ARG A 1 13 ? 1.878   15.441  16.815  1.00 76.11 13 A 1 
ATOM 106  C CZ  . ARG A 1 13 ? 1.259   16.454  17.390  1.00 71.19 13 A 1 
ATOM 107  N NH1 . ARG A 1 13 ? 1.849   17.603  17.598  1.00 65.64 13 A 1 
ATOM 108  N NH2 . ARG A 1 13 ? 0.024   16.333  17.750  1.00 64.77 13 A 1 
ATOM 109  N N   . ALA A 1 14 ? 7.850   13.736  13.656  1.00 95.76 14 A 1 
ATOM 110  C CA  . ALA A 1 14 ? 8.883   13.867  12.628  1.00 96.65 14 A 1 
ATOM 111  C C   . ALA A 1 14 ? 9.290   12.498  12.047  1.00 97.40 14 A 1 
ATOM 112  O O   . ALA A 1 14 ? 9.455   12.380  10.832  1.00 97.35 14 A 1 
ATOM 113  C CB  . ALA A 1 14 ? 10.078  14.622  13.225  1.00 96.36 14 A 1 
ATOM 114  N N   . GLU A 1 15 ? 9.363   11.450  12.881  1.00 97.19 15 A 1 
ATOM 115  C CA  . GLU A 1 15 ? 9.576   10.072  12.411  1.00 97.51 15 A 1 
ATOM 116  C C   . GLU A 1 15 ? 8.420   9.586   11.519  1.00 98.02 15 A 1 
ATOM 117  O O   . GLU A 1 15 ? 8.668   9.012   10.459  1.00 97.94 15 A 1 
ATOM 118  C CB  . GLU A 1 15 ? 9.758   9.112   13.598  1.00 97.22 15 A 1 
ATOM 119  C CG  . GLU A 1 15 ? 11.108  9.286   14.320  1.00 91.20 15 A 1 
ATOM 120  C CD  . GLU A 1 15 ? 11.229  8.349   15.538  1.00 88.30 15 A 1 
ATOM 121  O OE1 . GLU A 1 15 ? 11.589  8.831   16.633  1.00 80.84 15 A 1 
ATOM 122  O OE2 . GLU A 1 15 ? 10.946  7.140   15.386  1.00 82.14 15 A 1 
ATOM 123  N N   . ILE A 1 16 ? 7.157   9.870   11.882  1.00 97.95 16 A 1 
ATOM 124  C CA  . ILE A 1 16 ? 5.998   9.584   11.015  1.00 97.88 16 A 1 
ATOM 125  C C   . ILE A 1 16 ? 6.121   10.328  9.680   1.00 98.12 16 A 1 
ATOM 126  O O   . ILE A 1 16 ? 5.887   9.733   8.636   1.00 98.06 16 A 1 
ATOM 127  C CB  . ILE A 1 16 ? 4.665   9.932   11.718  1.00 97.34 16 A 1 
ATOM 128  C CG1 . ILE A 1 16 ? 4.335   8.975   12.887  1.00 95.61 16 A 1 
ATOM 129  C CG2 . ILE A 1 16 ? 3.472   9.975   10.738  1.00 96.50 16 A 1 
ATOM 130  C CD1 . ILE A 1 16 ? 3.893   7.557   12.503  1.00 92.21 16 A 1 
ATOM 131  N N   . ASP A 1 17 ? 6.516   11.601  9.701   1.00 97.83 17 A 1 
ATOM 132  C CA  . ASP A 1 17 ? 6.666   12.400  8.485   1.00 97.83 17 A 1 
ATOM 133  C C   . ASP A 1 17 ? 7.765   11.849  7.556   1.00 98.15 17 A 1 
ATOM 134  O O   . ASP A 1 17 ? 7.585   11.839  6.336   1.00 97.97 17 A 1 
ATOM 135  C CB  . ASP A 1 17 ? 6.929   13.874  8.858   1.00 97.21 17 A 1 
ATOM 136  C CG  . ASP A 1 17 ? 5.697   14.605  9.418   1.00 95.38 17 A 1 
ATOM 137  O OD1 . ASP A 1 17 ? 4.551   14.194  9.132   1.00 92.39 17 A 1 
ATOM 138  O OD2 . ASP A 1 17 ? 5.849   15.628  10.119  1.00 91.23 17 A 1 
ATOM 139  N N   . ALA A 1 18 ? 8.871   11.347  8.111   1.00 98.14 18 A 1 
ATOM 140  C CA  . ALA A 1 18 ? 9.917   10.679  7.334   1.00 98.20 18 A 1 
ATOM 141  C C   . ALA A 1 18 ? 9.404   9.371   6.700   1.00 98.42 18 A 1 
ATOM 142  O O   . ALA A 1 18 ? 9.553   9.175   5.490   1.00 98.20 18 A 1 
ATOM 143  C CB  . ALA A 1 18 ? 11.138  10.446  8.237   1.00 97.97 18 A 1 
ATOM 144  N N   . LEU A 1 19 ? 8.711   8.529   7.477   1.00 98.39 19 A 1 
ATOM 145  C CA  . LEU A 1 19 ? 8.094   7.295   6.974   1.00 98.42 19 A 1 
ATOM 146  C C   . LEU A 1 19 ? 7.039   7.574   5.897   1.00 98.55 19 A 1 
ATOM 147  O O   . LEU A 1 19 ? 6.943   6.838   4.918   1.00 98.39 19 A 1 
ATOM 148  C CB  . LEU A 1 19 ? 7.453   6.529   8.141   1.00 98.22 19 A 1 
ATOM 149  C CG  . LEU A 1 19 ? 8.452   5.925   9.147   1.00 96.92 19 A 1 
ATOM 150  C CD1 . LEU A 1 19 ? 7.686   5.383   10.354  1.00 95.28 19 A 1 
ATOM 151  C CD2 . LEU A 1 19 ? 9.258   4.783   8.540   1.00 95.20 19 A 1 
ATOM 152  N N   . ASP A 1 20 ? 6.265   8.655   6.040   1.00 98.57 20 A 1 
ATOM 153  C CA  . ASP A 1 20 ? 5.261   9.048   5.053   1.00 98.50 20 A 1 
ATOM 154  C C   . ASP A 1 20 ? 5.896   9.552   3.744   1.00 98.53 20 A 1 
ATOM 155  O O   . ASP A 1 20 ? 5.338   9.327   2.667   1.00 98.33 20 A 1 
ATOM 156  C CB  . ASP A 1 20 ? 4.299   10.077  5.678   1.00 98.32 20 A 1 
ATOM 157  C CG  . ASP A 1 20 ? 3.289   9.451   6.662   1.00 98.00 20 A 1 
ATOM 158  O OD1 . ASP A 1 20 ? 3.028   8.229   6.598   1.00 96.54 20 A 1 
ATOM 159  O OD2 . ASP A 1 20 ? 2.665   10.178  7.468   1.00 96.38 20 A 1 
ATOM 160  N N   . ASN A 1 21 ? 7.086   10.168  3.795   1.00 98.56 21 A 1 
ATOM 161  C CA  . ASN A 1 21 ? 7.855   10.475  2.584   1.00 98.41 21 A 1 
ATOM 162  C C   . ASN A 1 21 ? 8.255   9.186   1.855   1.00 98.50 21 A 1 
ATOM 163  O O   . ASN A 1 21 ? 7.987   9.054   0.661   1.00 98.21 21 A 1 
ATOM 164  C CB  . ASN A 1 21 ? 9.101   11.306  2.926   1.00 98.06 21 A 1 
ATOM 165  C CG  . ASN A 1 21 ? 8.802   12.704  3.436   1.00 96.87 21 A 1 
ATOM 166  O OD1 . ASN A 1 21 ? 7.730   13.262  3.285   1.00 92.39 21 A 1 
ATOM 167  N ND2 . ASN A 1 21 ? 9.787   13.345  4.034   1.00 91.19 21 A 1 
ATOM 168  N N   . GLU A 1 22 ? 8.822   8.221   2.581   1.00 98.43 22 A 1 
ATOM 169  C CA  . GLU A 1 22 ? 9.246   6.938   2.012   1.00 98.38 22 A 1 
ATOM 170  C C   . GLU A 1 22 ? 8.057   6.132   1.463   1.00 98.58 22 A 1 
ATOM 171  O O   . GLU A 1 22 ? 8.116   5.641   0.335   1.00 98.41 22 A 1 
ATOM 172  C CB  . GLU A 1 22 ? 10.006  6.130   3.070   1.00 98.12 22 A 1 
ATOM 173  C CG  . GLU A 1 22 ? 11.365  6.751   3.442   1.00 92.21 22 A 1 
ATOM 174  C CD  . GLU A 1 22 ? 12.063  5.972   4.566   1.00 88.00 22 A 1 
ATOM 175  O OE1 . GLU A 1 22 ? 12.560  6.624   5.509   1.00 80.83 22 A 1 
ATOM 176  O OE2 . GLU A 1 22 ? 12.091  4.722   4.494   1.00 81.12 22 A 1 
ATOM 177  N N   . LEU A 1 23 ? 6.938   6.053   2.202   1.00 98.62 23 A 1 
ATOM 178  C CA  . LEU A 1 23 ? 5.711   5.379   1.758   1.00 98.62 23 A 1 
ATOM 179  C C   . LEU A 1 23 ? 5.169   5.973   0.453   1.00 98.66 23 A 1 
ATOM 180  O O   . LEU A 1 23 ? 4.797   5.230   -0.456  1.00 98.52 23 A 1 
ATOM 181  C CB  . LEU A 1 23 ? 4.630   5.490   2.850   1.00 98.42 23 A 1 
ATOM 182  C CG  . LEU A 1 23 ? 4.762   4.472   3.999   1.00 95.80 23 A 1 
ATOM 183  C CD1 . LEU A 1 23 ? 3.808   4.847   5.137   1.00 93.82 23 A 1 
ATOM 184  C CD2 . LEU A 1 23 ? 4.398   3.060   3.541   1.00 93.52 23 A 1 
ATOM 185  N N   . SER A 1 24 ? 5.118   7.304   0.349   1.00 98.70 24 A 1 
ATOM 186  C CA  . SER A 1 24 ? 4.635   7.978   -0.859  1.00 98.59 24 A 1 
ATOM 187  C C   . SER A 1 24 ? 5.588   7.782   -2.044  1.00 98.61 24 A 1 
ATOM 188  O O   . SER A 1 24 ? 5.124   7.455   -3.134  1.00 98.39 24 A 1 
ATOM 189  C CB  . SER A 1 24 ? 4.343   9.458   -0.581  1.00 98.21 24 A 1 
ATOM 190  O OG  . SER A 1 24 ? 5.459   10.179  -0.114  1.00 95.97 24 A 1 
ATOM 191  N N   . ASP A 1 25 ? 6.900   7.859   -1.827  1.00 98.64 25 A 1 
ATOM 192  C CA  . ASP A 1 25 ? 7.898   7.620   -2.878  1.00 98.53 25 A 1 
ATOM 193  C C   . ASP A 1 25 ? 7.864   6.166   -3.386  1.00 98.60 25 A 1 
ATOM 194  O O   . ASP A 1 25 ? 7.964   5.915   -4.590  1.00 98.36 25 A 1 
ATOM 195  C CB  . ASP A 1 25 ? 9.305   7.966   -2.349  1.00 98.26 25 A 1 
ATOM 196  C CG  . ASP A 1 25 ? 9.540   9.465   -2.094  1.00 96.74 25 A 1 
ATOM 197  O OD1 . ASP A 1 25 ? 8.819   10.315  -2.660  1.00 94.19 25 A 1 
ATOM 198  O OD2 . ASP A 1 25 ? 10.471  9.805   -1.332  1.00 94.05 25 A 1 
ATOM 199  N N   . LEU A 1 26 ? 7.669   5.190   -2.488  1.00 98.62 26 A 1 
ATOM 200  C CA  . LEU A 1 26 ? 7.524   3.781   -2.867  1.00 98.61 26 A 1 
ATOM 201  C C   . LEU A 1 26 ? 6.225   3.518   -3.634  1.00 98.66 26 A 1 
ATOM 202  O O   . LEU A 1 26 ? 6.238   2.755   -4.601  1.00 98.52 26 A 1 
ATOM 203  C CB  . LEU A 1 26 ? 7.587   2.889   -1.621  1.00 98.50 26 A 1 
ATOM 204  C CG  . LEU A 1 26 ? 8.983   2.767   -0.983  1.00 97.19 26 A 1 
ATOM 205  C CD1 . LEU A 1 26 ? 8.850   1.934   0.288   1.00 95.44 26 A 1 
ATOM 206  C CD2 . LEU A 1 26 ? 9.990   2.077   -1.895  1.00 95.46 26 A 1 
ATOM 207  N N   . LEU A 1 27 ? 5.116   4.153   -3.254  1.00 98.65 27 A 1 
ATOM 208  C CA  . LEU A 1 27 ? 3.861   4.048   -4.004  1.00 98.57 27 A 1 
ATOM 209  C C   . LEU A 1 27 ? 4.014   4.629   -5.417  1.00 98.54 27 A 1 
ATOM 210  O O   . LEU A 1 27 ? 3.559   4.003   -6.374  1.00 98.44 27 A 1 
ATOM 211  C CB  . LEU A 1 27 ? 2.730   4.722   -3.211  1.00 98.54 27 A 1 
ATOM 212  C CG  . LEU A 1 27 ? 1.349   4.621   -3.896  1.00 98.05 27 A 1 
ATOM 213  C CD1 . LEU A 1 27 ? 0.856   3.176   -4.022  1.00 97.13 27 A 1 
ATOM 214  C CD2 . LEU A 1 27 ? 0.315   5.404   -3.088  1.00 97.01 27 A 1 
ATOM 215  N N   . ASP A 1 28 ? 4.696   5.762   -5.568  1.00 98.72 28 A 1 
ATOM 216  C CA  . ASP A 1 28 ? 4.979   6.383   -6.872  1.00 98.63 28 A 1 
ATOM 217  C C   . ASP A 1 28 ? 5.828   5.460   -7.765  1.00 98.54 28 A 1 
ATOM 218  O O   . ASP A 1 28 ? 5.466   5.187   -8.915  1.00 98.09 28 A 1 
ATOM 219  C CB  . ASP A 1 28 ? 5.679   7.734   -6.643  1.00 98.39 28 A 1 
ATOM 220  C CG  . ASP A 1 28 ? 5.654   8.624   -7.894  1.00 98.33 28 A 1 
ATOM 221  O OD1 . ASP A 1 28 ? 4.561   8.783   -8.484  1.00 96.52 28 A 1 
ATOM 222  O OD2 . ASP A 1 28 ? 6.700   9.207   -8.240  1.00 96.43 28 A 1 
ATOM 223  N N   . LYS A 1 29 ? 6.895   4.873   -7.210  1.00 98.41 29 A 1 
ATOM 224  C CA  . LYS A 1 29 ? 7.706   3.856   -7.899  1.00 98.24 29 A 1 
ATOM 225  C C   . LYS A 1 29 ? 6.874   2.630   -8.282  1.00 98.27 29 A 1 
ATOM 226  O O   . LYS A 1 29 ? 7.006   2.127   -9.396  1.00 97.97 29 A 1 
ATOM 227  C CB  . LYS A 1 29 ? 8.878   3.424   -7.008  1.00 97.98 29 A 1 
ATOM 228  C CG  . LYS A 1 29 ? 9.965   4.507   -6.868  1.00 87.78 29 A 1 
ATOM 229  C CD  . LYS A 1 29 ? 10.988  4.062   -5.821  1.00 84.75 29 A 1 
ATOM 230  C CE  . LYS A 1 29 ? 12.030  5.153   -5.557  1.00 73.62 29 A 1 
ATOM 231  N NZ  . LYS A 1 29 ? 12.923  4.779   -4.431  1.00 66.75 29 A 1 
ATOM 232  N N   . ARG A 1 30 ? 5.990   2.154   -7.400  1.00 98.50 30 A 1 
ATOM 233  C CA  . ARG A 1 30 ? 5.095   1.023   -7.681  1.00 98.44 30 A 1 
ATOM 234  C C   . ARG A 1 30 ? 4.182   1.317   -8.871  1.00 98.24 30 A 1 
ATOM 235  O O   . ARG A 1 30 ? 3.975   0.445   -9.704  1.00 97.76 30 A 1 
ATOM 236  C CB  . ARG A 1 30 ? 4.295   0.687   -6.419  1.00 98.30 30 A 1 
ATOM 237  C CG  . ARG A 1 30 ? 3.632   -0.687  -6.511  1.00 97.69 30 A 1 
ATOM 238  C CD  . ARG A 1 30 ? 2.743   -0.933  -5.285  1.00 96.99 30 A 1 
ATOM 239  N NE  . ARG A 1 30 ? 2.298   -2.317  -5.201  1.00 95.34 30 A 1 
ATOM 240  C CZ  . ARG A 1 30 ? 1.318   -2.924  -5.852  1.00 95.95 30 A 1 
ATOM 241  N NH1 . ARG A 1 30 ? 0.548   -2.307  -6.697  1.00 89.96 30 A 1 
ATOM 242  N NH2 . ARG A 1 30 ? 1.118   -4.186  -5.638  1.00 91.02 30 A 1 
ATOM 243  N N   . LEU A 1 31 ? 3.666   2.545   -8.981  1.00 98.30 31 A 1 
ATOM 244  C CA  . LEU A 1 31 ? 2.853   2.979   -10.120 1.00 98.08 31 A 1 
ATOM 245  C C   . LEU A 1 31 ? 3.667   3.059   -11.418 1.00 97.70 31 A 1 
ATOM 246  O O   . LEU A 1 31 ? 3.153   2.666   -12.463 1.00 97.21 31 A 1 
ATOM 247  C CB  . LEU A 1 31 ? 2.167   4.318   -9.807  1.00 98.02 31 A 1 
ATOM 248  C CG  . LEU A 1 31 ? 1.057   4.249   -8.742  1.00 97.21 31 A 1 
ATOM 249  C CD1 . LEU A 1 31 ? 0.438   5.634   -8.579  1.00 95.87 31 A 1 
ATOM 250  C CD2 . LEU A 1 31 ? -0.065  3.270   -9.105  1.00 95.55 31 A 1 
ATOM 251  N N   . GLU A 1 32 ? 4.936   3.460   -11.373 1.00 98.18 32 A 1 
ATOM 252  C CA  . GLU A 1 32 ? 5.829   3.412   -12.542 1.00 97.94 32 A 1 
ATOM 253  C C   . GLU A 1 32 ? 5.995   1.982   -13.080 1.00 97.69 32 A 1 
ATOM 254  O O   . GLU A 1 32 ? 5.902   1.751   -14.286 1.00 97.10 32 A 1 
ATOM 255  C CB  . GLU A 1 32 ? 7.197   4.013   -12.166 1.00 97.66 32 A 1 
ATOM 256  C CG  . GLU A 1 32 ? 8.279   3.895   -13.254 1.00 95.63 32 A 1 
ATOM 257  C CD  . GLU A 1 32 ? 8.003   4.708   -14.535 1.00 94.33 32 A 1 
ATOM 258  O OE1 . GLU A 1 32 ? 8.849   4.662   -15.455 1.00 89.60 32 A 1 
ATOM 259  O OE2 . GLU A 1 32 ? 7.021   5.475   -14.601 1.00 89.49 32 A 1 
ATOM 260  N N   . ILE A 1 33 ? 6.182   0.999   -12.194 1.00 97.65 33 A 1 
ATOM 261  C CA  . ILE A 1 33 ? 6.267   -0.411  -12.601 1.00 97.32 33 A 1 
ATOM 262  C C   . ILE A 1 33 ? 4.902   -0.917  -13.095 1.00 96.59 33 A 1 
ATOM 263  O O   . ILE A 1 33 ? 4.828   -1.596  -14.119 1.00 95.93 33 A 1 
ATOM 264  C CB  . ILE A 1 33 ? 6.840   -1.286  -11.472 1.00 97.50 33 A 1 
ATOM 265  C CG1 . ILE A 1 33 ? 8.158   -0.755  -10.858 1.00 95.84 33 A 1 
ATOM 266  C CG2 . ILE A 1 33 ? 7.055   -2.725  -11.981 1.00 96.21 33 A 1 
ATOM 267  C CD1 . ILE A 1 33 ? 9.284   -0.470  -11.858 1.00 87.63 33 A 1 
ATOM 268  N N   . ALA A 1 34 ? 3.808   -0.532  -12.434 1.00 97.04 34 A 1 
ATOM 269  C CA  . ALA A 1 34 ? 2.454   -0.871  -12.869 1.00 96.32 34 A 1 
ATOM 270  C C   . ALA A 1 34 ? 2.140   -0.327  -14.275 1.00 95.59 34 A 1 
ATOM 271  O O   . ALA A 1 34 ? 1.510   -1.027  -15.069 1.00 94.85 34 A 1 
ATOM 272  C CB  . ALA A 1 34 ? 1.452   -0.352  -11.829 1.00 96.20 34 A 1 
ATOM 273  N N   . LEU A 1 35 ? 2.623   0.876   -14.619 1.00 96.02 35 A 1 
ATOM 274  C CA  . LEU A 1 35 ? 2.512   1.440   -15.968 1.00 95.46 35 A 1 
ATOM 275  C C   . LEU A 1 35 ? 3.237   0.560   -16.989 1.00 95.06 35 A 1 
ATOM 276  O O   . LEU A 1 35 ? 2.627   0.143   -17.973 1.00 94.67 35 A 1 
ATOM 277  C CB  . LEU A 1 35 ? 3.053   2.881   -15.966 1.00 95.25 35 A 1 
ATOM 278  C CG  . LEU A 1 35 ? 3.063   3.563   -17.351 1.00 93.34 35 A 1 
ATOM 279  C CD1 . LEU A 1 35 ? 1.664   3.670   -17.955 1.00 90.72 35 A 1 
ATOM 280  C CD2 . LEU A 1 35 ? 3.647   4.968   -17.230 1.00 90.00 35 A 1 
ATOM 281  N N   . LYS A 1 36 ? 4.501   0.208   -16.738 1.00 95.22 36 A 1 
ATOM 282  C CA  . LYS A 1 36 ? 5.278   -0.675  -17.624 1.00 94.91 36 A 1 
ATOM 283  C C   . LYS A 1 36 ? 4.587   -2.029  -17.831 1.00 94.22 36 A 1 
ATOM 284  O O   . LYS A 1 36 ? 4.503   -2.507  -18.961 1.00 93.42 36 A 1 
ATOM 285  C CB  . LYS A 1 36 ? 6.687   -0.870  -17.053 1.00 95.36 36 A 1 
ATOM 286  C CG  . LYS A 1 36 ? 7.536   0.413   -17.097 1.00 93.99 36 A 1 
ATOM 287  C CD  . LYS A 1 36 ? 8.841   0.206   -16.323 1.00 91.84 36 A 1 
ATOM 288  C CE  . LYS A 1 36 ? 9.661   1.495   -16.307 1.00 87.08 36 A 1 
ATOM 289  N NZ  . LYS A 1 36 ? 10.763  1.438   -15.313 1.00 81.11 36 A 1 
ATOM 290  N N   . ILE A 1 37 ? 4.025   -2.622  -16.772 1.00 94.92 37 A 1 
ATOM 291  C CA  . ILE A 1 37 ? 3.250   -3.870  -16.850 1.00 94.11 37 A 1 
ATOM 292  C C   . ILE A 1 37 ? 2.005   -3.688  -17.730 1.00 93.15 37 A 1 
ATOM 293  O O   . ILE A 1 37 ? 1.739   -4.534  -18.583 1.00 92.07 37 A 1 
ATOM 294  C CB  . ILE A 1 37 ? 2.884   -4.373  -15.435 1.00 94.32 37 A 1 
ATOM 295  C CG1 . ILE A 1 37 ? 4.154   -4.868  -14.705 1.00 93.74 37 A 1 
ATOM 296  C CG2 . ILE A 1 37 ? 1.830   -5.504  -15.486 1.00 93.70 37 A 1 
ATOM 297  C CD1 . ILE A 1 37 ? 3.955   -5.155  -13.210 1.00 92.16 37 A 1 
ATOM 298  N N   . ALA A 1 38 ? 1.254   -2.596  -17.558 1.00 93.62 38 A 1 
ATOM 299  C CA  . ALA A 1 38 ? 0.064   -2.315  -18.362 1.00 92.78 38 A 1 
ATOM 300  C C   . ALA A 1 38 ? 0.404   -2.172  -19.854 1.00 92.25 38 A 1 
ATOM 301  O O   . ALA A 1 38 ? -0.300  -2.725  -20.693 1.00 91.17 38 A 1 
ATOM 302  C CB  . ALA A 1 38 ? -0.623  -1.055  -17.826 1.00 92.60 38 A 1 
ATOM 303  N N   . LEU A 1 39 ? 1.520   -1.505  -20.181 1.00 92.40 39 A 1 
ATOM 304  C CA  . LEU A 1 39 ? 2.000   -1.341  -21.559 1.00 91.63 39 A 1 
ATOM 305  C C   . LEU A 1 39 ? 2.371   -2.681  -22.214 1.00 90.63 39 A 1 
ATOM 306  O O   . LEU A 1 39 ? 2.086   -2.880  -23.391 1.00 88.63 39 A 1 
ATOM 307  C CB  . LEU A 1 39 ? 3.203   -0.386  -21.571 1.00 91.57 39 A 1 
ATOM 308  C CG  . LEU A 1 39 ? 2.884   1.070   -21.169 1.00 88.49 39 A 1 
ATOM 309  C CD1 . LEU A 1 39 ? 4.179   1.882   -21.119 1.00 85.51 39 A 1 
ATOM 310  C CD2 . LEU A 1 39 ? 1.924   1.737   -22.144 1.00 85.09 39 A 1 
ATOM 311  N N   . ILE A 1 40 ? 2.962   -3.614  -21.460 1.00 90.95 40 A 1 
ATOM 312  C CA  . ILE A 1 40 ? 3.283   -4.966  -21.962 1.00 89.80 40 A 1 
ATOM 313  C C   . ILE A 1 40 ? 2.012   -5.801  -22.151 1.00 87.86 40 A 1 
ATOM 314  O O   . ILE A 1 40 ? 1.884   -6.538  -23.127 1.00 84.16 40 A 1 
ATOM 315  C CB  . ILE A 1 40 ? 4.280   -5.662  -21.011 1.00 89.53 40 A 1 
ATOM 316  C CG1 . ILE A 1 40 ? 5.642   -4.935  -21.057 1.00 86.83 40 A 1 
ATOM 317  C CG2 . ILE A 1 40 ? 4.471   -7.151  -21.373 1.00 86.87 40 A 1 
ATOM 318  C CD1 . ILE A 1 40 ? 6.568   -5.330  -19.908 1.00 82.08 40 A 1 
ATOM 319  N N   . LYS A 1 41 ? 1.055   -5.686  -21.226 1.00 87.00 41 A 1 
ATOM 320  C CA  . LYS A 1 41 ? -0.174  -6.487  -21.189 1.00 83.58 41 A 1 
ATOM 321  C C   . LYS A 1 41 ? -1.358  -5.835  -21.913 1.00 81.70 41 A 1 
ATOM 322  O O   . LYS A 1 41 ? -2.493  -6.205  -21.619 1.00 76.09 41 A 1 
ATOM 323  C CB  . LYS A 1 41 ? -0.533  -6.831  -19.737 1.00 80.63 41 A 1 
ATOM 324  C CG  . LYS A 1 41 ? 0.512   -7.724  -19.050 1.00 76.17 41 A 1 
ATOM 325  C CD  . LYS A 1 41 ? 0.036   -8.160  -17.660 1.00 75.27 41 A 1 
ATOM 326  C CE  . LYS A 1 41 ? -1.098  -9.188  -17.781 1.00 68.64 41 A 1 
ATOM 327  N NZ  . LYS A 1 41 ? -1.682  -9.540  -16.470 1.00 63.51 41 A 1 
ATOM 328  N N   . GLN A 1 42 ? -1.139  -4.913  -22.847 1.00 79.59 42 A 1 
ATOM 329  C CA  . GLN A 1 42 ? -2.162  -4.039  -23.465 1.00 77.74 42 A 1 
ATOM 330  C C   . GLN A 1 42 ? -3.502  -4.716  -23.804 1.00 77.15 42 A 1 
ATOM 331  O O   . GLN A 1 42 ? -4.558  -4.114  -23.635 1.00 68.74 42 A 1 
ATOM 332  C CB  . GLN A 1 42 ? -1.595  -3.415  -24.749 1.00 71.97 42 A 1 
ATOM 333  C CG  . GLN A 1 42 ? -0.523  -2.369  -24.452 1.00 66.33 42 A 1 
ATOM 334  C CD  . GLN A 1 42 ? -0.002  -1.651  -25.695 1.00 62.91 42 A 1 
ATOM 335  O OE1 . GLN A 1 42 ? -0.376  -1.911  -26.825 1.00 57.40 42 A 1 
ATOM 336  N NE2 . GLN A 1 42 ? 0.887   -0.702  -25.524 1.00 55.81 42 A 1 
ATOM 337  N N   . GLU A 1 43 ? -3.470  -5.974  -24.264 1.00 73.65 43 A 1 
ATOM 338  C CA  . GLU A 1 43 ? -4.661  -6.760  -24.624 1.00 72.32 43 A 1 
ATOM 339  C C   . GLU A 1 43 ? -5.184  -7.629  -23.472 1.00 74.77 43 A 1 
ATOM 340  O O   . GLU A 1 43 ? -6.252  -8.232  -23.571 1.00 67.65 43 A 1 
ATOM 341  C CB  . GLU A 1 43 ? -4.349  -7.630  -25.845 1.00 65.89 43 A 1 
ATOM 342  C CG  . GLU A 1 43 ? -3.920  -6.796  -27.066 1.00 59.33 43 A 1 
ATOM 343  C CD  . GLU A 1 43 ? -3.747  -7.636  -28.334 1.00 52.28 43 A 1 
ATOM 344  O OE1 . GLU A 1 43 ? -3.608  -7.014  -29.411 1.00 47.44 43 A 1 
ATOM 345  O OE2 . GLU A 1 43 ? -3.759  -8.889  -28.236 1.00 49.63 43 A 1 
ATOM 346  N N   . SER A 1 44 ? -4.455  -7.719  -22.365 1.00 76.94 44 A 1 
ATOM 347  C CA  . SER A 1 44 ? -4.843  -8.534  -21.214 1.00 77.36 44 A 1 
ATOM 348  C C   . SER A 1 44 ? -5.649  -7.718  -20.197 1.00 80.54 44 A 1 
ATOM 349  O O   . SER A 1 44 ? -5.396  -6.528  -20.025 1.00 77.07 44 A 1 
ATOM 350  C CB  . SER A 1 44 ? -3.619  -9.144  -20.533 1.00 72.07 44 A 1 
ATOM 351  O OG  . SER A 1 44 ? -2.905  -9.977  -21.419 1.00 65.62 44 A 1 
ATOM 352  N N   . PRO A 1 45 ? -6.552  -8.364  -19.441 1.00 79.57 45 A 1 
ATOM 353  C CA  . PRO A 1 45 ? -7.246  -7.701  -18.341 1.00 81.81 45 A 1 
ATOM 354  C C   . PRO A 1 45 ? -6.258  -7.101  -17.332 1.00 83.79 45 A 1 
ATOM 355  O O   . PRO A 1 45 ? -5.318  -7.768  -16.888 1.00 80.21 45 A 1 
ATOM 356  C CB  . PRO A 1 45 ? -8.132  -8.771  -17.698 1.00 76.89 45 A 1 
ATOM 357  C CG  . PRO A 1 45 ? -8.325  -9.804  -18.812 1.00 72.59 45 A 1 
ATOM 358  C CD  . PRO A 1 45 ? -7.008  -9.732  -19.579 1.00 75.93 45 A 1 
ATOM 359  N N   . ILE A 1 46 ? -6.523  -5.853  -16.937 1.00 83.09 46 A 1 
ATOM 360  C CA  . ILE A 1 46 ? -5.770  -5.171  -15.873 1.00 84.59 46 A 1 
ATOM 361  C C   . ILE A 1 46 ? -5.975  -5.892  -14.538 1.00 85.72 46 A 1 
ATOM 362  O O   . ILE A 1 46 ? -5.014  -6.177  -13.824 1.00 83.32 46 A 1 
ATOM 363  C CB  . ILE A 1 46 ? -6.205  -3.688  -15.798 1.00 81.58 46 A 1 
ATOM 364  C CG1 . ILE A 1 46 ? -5.651  -2.934  -17.027 1.00 77.34 46 A 1 
ATOM 365  C CG2 . ILE A 1 46 ? -5.718  -3.020  -14.493 1.00 76.14 46 A 1 
ATOM 366  C CD1 . ILE A 1 46 ? -6.249  -1.539  -17.206 1.00 69.47 46 A 1 
ATOM 367  N N   . TYR A 1 47 ? -7.237  -6.220  -14.226 1.00 84.34 47 A 1 
ATOM 368  C CA  . TYR A 1 47 ? -7.566  -6.925  -12.992 1.00 85.35 47 A 1 
ATOM 369  C C   . TYR A 1 47 ? -7.120  -8.390  -13.063 1.00 85.06 47 A 1 
ATOM 370  O O   . TYR A 1 47 ? -7.620  -9.174  -13.871 1.00 82.59 47 A 1 
ATOM 371  C CB  . TYR A 1 47 ? -9.061  -6.787  -12.697 1.00 83.93 47 A 1 
ATOM 372  C CG  . TYR A 1 47 ? -9.498  -7.465  -11.410 1.00 83.78 47 A 1 
ATOM 373  C CD1 . TYR A 1 47 ? -10.626 -8.306  -11.403 1.00 80.86 47 A 1 
ATOM 374  C CD2 . TYR A 1 47 ? -8.787  -7.261  -10.215 1.00 79.31 47 A 1 
ATOM 375  C CE1 . TYR A 1 47 ? -11.045 -8.927  -10.214 1.00 76.37 47 A 1 
ATOM 376  C CE2 . TYR A 1 47 ? -9.187  -7.890  -9.021  1.00 77.55 47 A 1 
ATOM 377  C CZ  . TYR A 1 47 ? -10.319 -8.719  -9.026  1.00 79.01 47 A 1 
ATOM 378  O OH  . TYR A 1 47 ? -10.713 -9.328  -7.860  1.00 77.06 47 A 1 
ATOM 379  N N   . CYS A 1 48 ? -6.195  -8.762  -12.190 1.00 89.14 48 A 1 
ATOM 380  C CA  . CYS A 1 48 ? -5.697  -10.127 -12.052 1.00 88.71 48 A 1 
ATOM 381  C C   . CYS A 1 48 ? -5.844  -10.597 -10.593 1.00 91.22 48 A 1 
ATOM 382  O O   . CYS A 1 48 ? -4.882  -10.511 -9.823  1.00 89.94 48 A 1 
ATOM 383  C CB  . CYS A 1 48 ? -4.259  -10.184 -12.576 1.00 84.21 48 A 1 
ATOM 384  S SG  . CYS A 1 48 ? -3.713  -11.914 -12.656 1.00 74.42 48 A 1 
ATOM 385  N N   . PRO A 1 49 ? -7.019  -11.126 -10.191 1.00 89.39 49 A 1 
ATOM 386  C CA  . PRO A 1 49 ? -7.292  -11.488 -8.797  1.00 90.80 49 A 1 
ATOM 387  C C   . PRO A 1 49 ? -6.317  -12.524 -8.239  1.00 92.42 49 A 1 
ATOM 388  O O   . PRO A 1 49 ? -5.934  -12.439 -7.077  1.00 92.11 49 A 1 
ATOM 389  C CB  . PRO A 1 49 ? -8.737  -11.998 -8.781  1.00 88.99 49 A 1 
ATOM 390  C CG  . PRO A 1 49 ? -9.012  -12.414 -10.227 1.00 84.31 49 A 1 
ATOM 391  C CD  . PRO A 1 49 ? -8.175  -11.419 -11.026 1.00 87.35 49 A 1 
ATOM 392  N N   . LYS A 1 50 ? -5.851  -13.466 -9.067  1.00 92.98 50 A 1 
ATOM 393  C CA  . LYS A 1 50 ? -4.846  -14.460 -8.649  1.00 93.33 50 A 1 
ATOM 394  C C   . LYS A 1 50 ? -3.537  -13.796 -8.224  1.00 94.03 50 A 1 
ATOM 395  O O   . LYS A 1 50 ? -2.979  -14.172 -7.201  1.00 93.45 50 A 1 
ATOM 396  C CB  . LYS A 1 50 ? -4.576  -15.476 -9.767  1.00 92.47 50 A 1 
ATOM 397  C CG  . LYS A 1 50 ? -5.758  -16.426 -10.009 1.00 79.86 50 A 1 
ATOM 398  C CD  . LYS A 1 50 ? -5.365  -17.497 -11.035 1.00 75.14 50 A 1 
ATOM 399  C CE  . LYS A 1 50 ? -6.512  -18.491 -11.248 1.00 64.35 50 A 1 
ATOM 400  N NZ  . LYS A 1 50 ? -6.135  -19.553 -12.214 1.00 56.99 50 A 1 
ATOM 401  N N   . ARG A 1 51 ? -3.064  -12.802 -8.991  1.00 93.78 51 A 1 
ATOM 402  C CA  . ARG A 1 51 ? -1.825  -12.076 -8.663  1.00 93.91 51 A 1 
ATOM 403  C C   . ARG A 1 51 ? -1.994  -11.241 -7.395  1.00 95.19 51 A 1 
ATOM 404  O O   . ARG A 1 51 ? -1.099  -11.244 -6.560  1.00 95.44 51 A 1 
ATOM 405  C CB  . ARG A 1 51 ? -1.394  -11.226 -9.870  1.00 93.00 51 A 1 
ATOM 406  C CG  . ARG A 1 51 ? -0.123  -10.387 -9.630  1.00 89.99 51 A 1 
ATOM 407  C CD  . ARG A 1 51 ? 1.103   -11.221 -9.206  1.00 88.57 51 A 1 
ATOM 408  N NE  . ARG A 1 51 ? 2.280   -10.355 -9.064  1.00 87.90 51 A 1 
ATOM 409  C CZ  . ARG A 1 51 ? 3.386   -10.603 -8.370  1.00 87.79 51 A 1 
ATOM 410  N NH1 . ARG A 1 51 ? 3.623   -11.727 -7.752  1.00 82.58 51 A 1 
ATOM 411  N NH2 . ARG A 1 51 ? 4.285   -9.685  -8.272  1.00 81.70 51 A 1 
ATOM 412  N N   . GLU A 1 52 ? -3.125  -10.574 -7.213  1.00 94.48 52 A 1 
ATOM 413  C CA  . GLU A 1 52 ? -3.424  -9.816  -5.991  1.00 95.43 52 A 1 
ATOM 414  C C   . GLU A 1 52 ? -3.463  -10.732 -4.748  1.00 96.30 52 A 1 
ATOM 415  O O   . GLU A 1 52 ? -2.861  -10.418 -3.724  1.00 96.73 52 A 1 
ATOM 416  C CB  . GLU A 1 52 ? -4.741  -9.039  -6.167  1.00 95.43 52 A 1 
ATOM 417  C CG  . GLU A 1 52 ? -4.634  -7.933  -7.235  1.00 94.07 52 A 1 
ATOM 418  C CD  . GLU A 1 52 ? -5.893  -7.065  -7.396  1.00 93.82 52 A 1 
ATOM 419  O OE1 . GLU A 1 52 ? -5.859  -6.113  -8.212  1.00 89.04 52 A 1 
ATOM 420  O OE2 . GLU A 1 52 ? -6.920  -7.294  -6.720  1.00 89.80 52 A 1 
ATOM 421  N N   . GLN A 1 53 ? -4.088  -11.911 -4.855  1.00 96.12 53 A 1 
ATOM 422  C CA  . GLN A 1 53 ? -4.097  -12.916 -3.782  1.00 96.18 53 A 1 
ATOM 423  C C   . GLN A 1 53 ? -2.702  -13.483 -3.493  1.00 96.69 53 A 1 
ATOM 424  O O   . GLN A 1 53 ? -2.360  -13.693 -2.331  1.00 96.64 53 A 1 
ATOM 425  C CB  . GLN A 1 53 ? -5.041  -14.067 -4.156  1.00 95.52 53 A 1 
ATOM 426  C CG  . GLN A 1 53 ? -6.518  -13.673 -4.036  1.00 82.43 53 A 1 
ATOM 427  C CD  . GLN A 1 53 ? -7.468  -14.792 -4.482  1.00 74.25 53 A 1 
ATOM 428  O OE1 . GLN A 1 53 ? -7.090  -15.819 -5.028  1.00 66.29 53 A 1 
ATOM 429  N NE2 . GLN A 1 53 ? -8.751  -14.629 -4.267  1.00 63.54 53 A 1 
ATOM 430  N N   . GLU A 1 54 ? -1.898  -13.727 -4.527  1.00 97.09 54 A 1 
ATOM 431  C CA  . GLU A 1 54 ? -0.512  -14.192 -4.379  1.00 96.73 54 A 1 
ATOM 432  C C   . GLU A 1 54 ? 0.334   -13.171 -3.605  1.00 97.41 54 A 1 
ATOM 433  O O   . GLU A 1 54 ? 1.022   -13.544 -2.654  1.00 97.23 54 A 1 
ATOM 434  C CB  . GLU A 1 54 ? 0.076   -14.450 -5.772  1.00 95.48 54 A 1 
ATOM 435  C CG  . GLU A 1 54 ? 1.519   -14.968 -5.738  1.00 82.12 54 A 1 
ATOM 436  C CD  . GLU A 1 54 ? 2.189   -14.979 -7.122  1.00 78.96 54 A 1 
ATOM 437  O OE1 . GLU A 1 54 ? 3.208   -15.685 -7.258  1.00 73.31 54 A 1 
ATOM 438  O OE2 . GLU A 1 54 ? 1.721   -14.244 -8.025  1.00 75.32 54 A 1 
ATOM 439  N N   . ILE A 1 55 ? 0.232   -11.884 -3.963  1.00 97.09 55 A 1 
ATOM 440  C CA  . ILE A 1 55 ? 0.918   -10.785 -3.269  1.00 97.33 55 A 1 
ATOM 441  C C   . ILE A 1 55 ? 0.515   -10.765 -1.790  1.00 97.72 55 A 1 
ATOM 442  O O   . ILE A 1 55 ? 1.385   -10.815 -0.919  1.00 97.76 55 A 1 
ATOM 443  C CB  . ILE A 1 55 ? 0.630   -9.437  -3.973  1.00 97.30 55 A 1 
ATOM 444  C CG1 . ILE A 1 55 ? 1.346   -9.382  -5.341  1.00 96.63 55 A 1 
ATOM 445  C CG2 . ILE A 1 55 ? 1.069   -8.239  -3.101  1.00 96.66 55 A 1 
ATOM 446  C CD1 . ILE A 1 55 ? 0.874   -8.242  -6.255  1.00 94.25 55 A 1 
ATOM 447  N N   . LEU A 1 56 ? -0.788  -10.754 -1.489  1.00 97.48 56 A 1 
ATOM 448  C CA  . LEU A 1 56 ? -1.287  -10.754 -0.108  1.00 97.58 56 A 1 
ATOM 449  C C   . LEU A 1 56 ? -0.812  -11.974 0.685   1.00 97.68 56 A 1 
ATOM 450  O O   . LEU A 1 56 ? -0.344  -11.829 1.811   1.00 97.23 56 A 1 
ATOM 451  C CB  . LEU A 1 56 ? -2.822  -10.702 -0.104  1.00 96.91 56 A 1 
ATOM 452  C CG  . LEU A 1 56 ? -3.410  -9.295  -0.305  1.00 91.26 56 A 1 
ATOM 453  C CD1 . LEU A 1 56 ? -4.927  -9.408  -0.450  1.00 89.52 56 A 1 
ATOM 454  C CD2 . LEU A 1 56 ? -3.105  -8.387  0.887   1.00 89.10 56 A 1 
ATOM 455  N N   . LYS A 1 57 ? -0.899  -13.172 0.102   1.00 97.73 57 A 1 
ATOM 456  C CA  . LYS A 1 57 ? -0.473  -14.413 0.759   1.00 97.47 57 A 1 
ATOM 457  C C   . LYS A 1 57 ? 1.014   -14.378 1.098   1.00 97.45 57 A 1 
ATOM 458  O O   . LYS A 1 57 ? 1.388   -14.731 2.212   1.00 97.09 57 A 1 
ATOM 459  C CB  . LYS A 1 57 ? -0.825  -15.608 -0.135  1.00 97.13 57 A 1 
ATOM 460  C CG  . LYS A 1 57 ? -0.503  -16.943 0.556   1.00 90.88 57 A 1 
ATOM 461  C CD  . LYS A 1 57 ? -0.846  -18.125 -0.356  1.00 85.57 57 A 1 
ATOM 462  C CE  . LYS A 1 57 ? -0.461  -19.434 0.343   1.00 75.00 57 A 1 
ATOM 463  N NZ  . LYS A 1 57 ? -0.679  -20.610 -0.535  1.00 66.69 57 A 1 
ATOM 464  N N   . ARG A 1 58 ? 1.854   -13.942 0.150   1.00 97.79 58 A 1 
ATOM 465  C CA  . ARG A 1 58 ? 3.304   -13.823 0.349   1.00 97.63 58 A 1 
ATOM 466  C C   . ARG A 1 58 ? 3.638   -12.834 1.466   1.00 97.89 58 A 1 
ATOM 467  O O   . ARG A 1 58 ? 4.433   -13.153 2.339   1.00 97.63 58 A 1 
ATOM 468  C CB  . ARG A 1 58 ? 3.954   -13.410 -0.977  1.00 97.22 58 A 1 
ATOM 469  C CG  . ARG A 1 58 ? 5.491   -13.434 -0.900  1.00 95.25 58 A 1 
ATOM 470  C CD  . ARG A 1 58 ? 6.121   -12.894 -2.195  1.00 94.56 58 A 1 
ATOM 471  N NE  . ARG A 1 58 ? 5.840   -11.463 -2.387  1.00 93.15 58 A 1 
ATOM 472  C CZ  . ARG A 1 58 ? 6.437   -10.450 -1.770  1.00 94.30 58 A 1 
ATOM 473  N NH1 . ARG A 1 58 ? 7.395   -10.620 -0.904  1.00 87.55 58 A 1 
ATOM 474  N NH2 . ARG A 1 58 ? 6.078   -9.234  -2.030  1.00 89.49 58 A 1 
ATOM 475  N N   . LEU A 1 59 ? 3.008   -11.660 1.457   1.00 97.93 59 A 1 
ATOM 476  C CA  . LEU A 1 59 ? 3.231   -10.631 2.479   1.00 97.88 59 A 1 
ATOM 477  C C   . LEU A 1 59 ? 2.742   -11.072 3.865   1.00 97.75 59 A 1 
ATOM 478  O O   . LEU A 1 59 ? 3.436   -10.833 4.845   1.00 97.30 59 A 1 
ATOM 479  C CB  . LEU A 1 59 ? 2.550   -9.331  2.051   1.00 97.99 59 A 1 
ATOM 480  C CG  . LEU A 1 59 ? 3.211   -8.663  0.830   1.00 97.45 59 A 1 
ATOM 481  C CD1 . LEU A 1 59 ? 2.303   -7.558  0.334   1.00 96.80 59 A 1 
ATOM 482  C CD2 . LEU A 1 59 ? 4.585   -8.072  1.149   1.00 96.42 59 A 1 
ATOM 483  N N   . SER A 1 60 ? 1.629   -11.789 3.948   1.00 97.82 60 A 1 
ATOM 484  C CA  . SER A 1 60 ? 1.102   -12.329 5.215   1.00 97.23 60 A 1 
ATOM 485  C C   . SER A 1 60 ? 2.010   -13.383 5.868   1.00 97.06 60 A 1 
ATOM 486  O O   . SER A 1 60 ? 1.790   -13.736 7.023   1.00 95.49 60 A 1 
ATOM 487  C CB  . SER A 1 60 ? -0.284  -12.950 5.006   1.00 96.12 60 A 1 
ATOM 488  O OG  . SER A 1 60 ? -1.198  -12.008 4.478   1.00 81.39 60 A 1 
ATOM 489  N N   . GLN A 1 61 ? 2.998   -13.904 5.142   1.00 97.46 61 A 1 
ATOM 490  C CA  . GLN A 1 61 ? 4.005   -14.850 5.645   1.00 97.02 61 A 1 
ATOM 491  C C   . GLN A 1 61 ? 5.286   -14.158 6.129   1.00 96.95 61 A 1 
ATOM 492  O O   . GLN A 1 61 ? 6.186   -14.832 6.625   1.00 94.88 61 A 1 
ATOM 493  C CB  . GLN A 1 61 ? 4.333   -15.879 4.550   1.00 96.03 61 A 1 
ATOM 494  C CG  . GLN A 1 61 ? 3.148   -16.805 4.245   1.00 91.60 61 A 1 
ATOM 495  C CD  . GLN A 1 61 ? 3.425   -17.770 3.086   1.00 83.98 61 A 1 
ATOM 496  O OE1 . GLN A 1 61 ? 4.246   -17.566 2.208   1.00 75.55 61 A 1 
ATOM 497  N NE2 . GLN A 1 61 ? 2.719   -18.879 3.035   1.00 72.28 61 A 1 
ATOM 498  N N   . ARG A 1 62 ? 5.401   -12.834 5.953   1.00 97.15 62 A 1 
ATOM 499  C CA  . ARG A 1 62 ? 6.536   -12.055 6.470   1.00 96.81 62 A 1 
ATOM 500  C C   . ARG A 1 62 ? 6.374   -11.814 7.966   1.00 96.78 62 A 1 
ATOM 501  O O   . ARG A 1 62 ? 5.257   -11.711 8.468   1.00 95.10 62 A 1 
ATOM 502  C CB  . ARG A 1 62 ? 6.666   -10.723 5.717   1.00 96.11 62 A 1 
ATOM 503  C CG  . ARG A 1 62 ? 7.044   -10.912 4.237   1.00 92.75 62 A 1 
ATOM 504  C CD  . ARG A 1 62 ? 7.025   -9.566  3.477   1.00 91.81 62 A 1 
ATOM 505  N NE  . ARG A 1 62 ? 7.922   -8.551  4.047   1.00 90.51 62 A 1 
ATOM 506  C CZ  . ARG A 1 62 ? 9.238   -8.474  3.928   1.00 91.11 62 A 1 
ATOM 507  N NH1 . ARG A 1 62 ? 9.930   -9.348  3.261   1.00 83.27 62 A 1 
ATOM 508  N NH2 . ARG A 1 62 ? 9.888   -7.494  4.483   1.00 84.96 62 A 1 
ATOM 509  N N   . ASP A 1 63 ? 7.515   -11.688 8.652   1.00 96.61 63 A 1 
ATOM 510  C CA  . ASP A 1 63 ? 7.541   -11.299 10.058  1.00 96.52 63 A 1 
ATOM 511  C C   . ASP A 1 63 ? 7.325   -9.790  10.189  1.00 97.16 63 A 1 
ATOM 512  O O   . ASP A 1 63 ? 8.033   -8.985  9.581   1.00 95.99 63 A 1 
ATOM 513  C CB  . ASP A 1 63 ? 8.863   -11.737 10.707  1.00 94.77 63 A 1 
ATOM 514  C CG  . ASP A 1 63 ? 9.011   -13.263 10.758  1.00 85.12 63 A 1 
ATOM 515  O OD1 . ASP A 1 63 ? 8.007   -13.933 11.082  1.00 79.68 63 A 1 
ATOM 516  O OD2 . ASP A 1 63 ? 10.128  -13.746 10.472  1.00 77.08 63 A 1 
ATOM 517  N N   . PHE A 1 64 ? 6.341   -9.418  10.998  1.00 97.44 64 A 1 
ATOM 518  C CA  . PHE A 1 64 ? 6.031   -8.036  11.345  1.00 97.70 64 A 1 
ATOM 519  C C   . PHE A 1 64 ? 5.821   -7.910  12.852  1.00 97.58 64 A 1 
ATOM 520  O O   . PHE A 1 64 ? 5.368   -8.841  13.517  1.00 96.06 64 A 1 
ATOM 521  C CB  . PHE A 1 64 ? 4.771   -7.580  10.610  1.00 97.51 64 A 1 
ATOM 522  C CG  . PHE A 1 64 ? 4.861   -7.609  9.105   1.00 98.02 64 A 1 
ATOM 523  C CD1 . PHE A 1 64 ? 5.678   -6.689  8.425   1.00 97.49 64 A 1 
ATOM 524  C CD2 . PHE A 1 64 ? 4.104   -8.538  8.373   1.00 97.53 64 A 1 
ATOM 525  C CE1 . PHE A 1 64 ? 5.729   -6.695  7.025   1.00 97.01 64 A 1 
ATOM 526  C CE2 . PHE A 1 64 ? 4.148   -8.546  6.971   1.00 97.20 64 A 1 
ATOM 527  C CZ  . PHE A 1 64 ? 4.960   -7.623  6.294   1.00 97.51 64 A 1 
ATOM 528  N N   . LYS A 1 65 ? 6.082   -6.717  13.379  1.00 97.84 65 A 1 
ATOM 529  C CA  . LYS A 1 65 ? 5.847   -6.423  14.798  1.00 97.46 65 A 1 
ATOM 530  C C   . LYS A 1 65 ? 4.362   -6.206  15.113  1.00 97.32 65 A 1 
ATOM 531  O O   . LYS A 1 65 ? 3.897   -6.616  16.177  1.00 95.68 65 A 1 
ATOM 532  C CB  . LYS A 1 65 ? 6.715   -5.219  15.195  1.00 96.80 65 A 1 
ATOM 533  C CG  . LYS A 1 65 ? 6.722   -5.020  16.713  1.00 91.29 65 A 1 
ATOM 534  C CD  . LYS A 1 65 ? 7.663   -3.883  17.105  1.00 85.46 65 A 1 
ATOM 535  C CE  . LYS A 1 65 ? 7.638   -3.732  18.632  1.00 77.78 65 A 1 
ATOM 536  N NZ  . LYS A 1 65 ? 8.469   -2.604  19.079  1.00 68.80 65 A 1 
ATOM 537  N N   . HIS A 1 66 ? 3.631   -5.562  14.188  1.00 97.41 66 A 1 
ATOM 538  C CA  . HIS A 1 66 ? 2.238   -5.139  14.394  1.00 97.17 66 A 1 
ATOM 539  C C   . HIS A 1 66 ? 1.285   -5.498  13.250  1.00 97.22 66 A 1 
ATOM 540  O O   . HIS A 1 66 ? 0.080   -5.633  13.486  1.00 95.55 66 A 1 
ATOM 541  C CB  . HIS A 1 66 ? 2.209   -3.625  14.614  1.00 96.58 66 A 1 
ATOM 542  C CG  . HIS A 1 66 ? 3.015   -3.177  15.799  1.00 96.71 66 A 1 
ATOM 543  N ND1 . HIS A 1 66 ? 2.778   -3.538  17.125  1.00 91.54 66 A 1 
ATOM 544  C CD2 . HIS A 1 66 ? 4.106   -2.343  15.778  1.00 91.85 66 A 1 
ATOM 545  C CE1 . HIS A 1 66 ? 3.699   -2.925  17.871  1.00 91.77 66 A 1 
ATOM 546  N NE2 . HIS A 1 66 ? 4.522   -2.196  17.087  1.00 92.64 66 A 1 
ATOM 547  N N   . LEU A 1 67 ? 1.773   -5.625  12.023  1.00 97.62 67 A 1 
ATOM 548  C CA  . LEU A 1 67 ? 0.926   -5.979  10.887  1.00 97.59 67 A 1 
ATOM 549  C C   . LEU A 1 67 ? 0.413   -7.412  11.022  1.00 97.14 67 A 1 
ATOM 550  O O   . LEU A 1 67 ? 1.161   -8.348  11.280  1.00 95.94 67 A 1 
ATOM 551  C CB  . LEU A 1 67 ? 1.653   -5.805  9.548   1.00 97.35 67 A 1 
ATOM 552  C CG  . LEU A 1 67 ? 2.023   -4.363  9.167   1.00 94.87 67 A 1 
ATOM 553  C CD1 . LEU A 1 67 ? 2.666   -4.362  7.782   1.00 92.33 67 A 1 
ATOM 554  C CD2 . LEU A 1 67 ? 0.817   -3.440  9.120   1.00 92.32 67 A 1 
ATOM 555  N N   . ASN A 1 68 ? -0.880  -7.574  10.764  1.00 97.14 68 A 1 
ATOM 556  C CA  . ASN A 1 68 ? -1.542  -8.864  10.625  1.00 96.64 68 A 1 
ATOM 557  C C   . ASN A 1 68 ? -2.244  -8.954  9.259   1.00 97.26 68 A 1 
ATOM 558  O O   . ASN A 1 68 ? -2.272  -7.997  8.479   1.00 96.88 68 A 1 
ATOM 559  C CB  . ASN A 1 68 ? -2.467  -9.073  11.845  1.00 95.02 68 A 1 
ATOM 560  C CG  . ASN A 1 68 ? -3.613  -8.073  11.913  1.00 95.15 68 A 1 
ATOM 561  O OD1 . ASN A 1 68 ? -4.113  -7.583  10.919  1.00 91.38 68 A 1 
ATOM 562  N ND2 . ASN A 1 68 ? -4.078  -7.757  13.102  1.00 89.69 68 A 1 
ATOM 563  N N   . GLY A 1 69 ? -2.827  -10.116 8.969   1.00 96.57 69 A 1 
ATOM 564  C CA  . GLY A 1 69 ? -3.506  -10.351 7.690   1.00 96.40 69 A 1 
ATOM 565  C C   . GLY A 1 69 ? -4.681  -9.403  7.419   1.00 96.99 69 A 1 
ATOM 566  O O   . GLY A 1 69 ? -4.906  -9.028  6.269   1.00 96.35 69 A 1 
ATOM 567  N N   . GLU A 1 70 ? -5.407  -8.972  8.451   1.00 96.78 70 A 1 
ATOM 568  C CA  . GLU A 1 70 ? -6.519  -8.017  8.305   1.00 96.75 70 A 1 
ATOM 569  C C   . GLU A 1 70 ? -6.011  -6.634  7.876   1.00 97.40 70 A 1 
ATOM 570  O O   . GLU A 1 70 ? -6.512  -6.057  6.908   1.00 96.94 70 A 1 
ATOM 571  C CB  . GLU A 1 70 ? -7.304  -7.935  9.625   1.00 95.60 70 A 1 
ATOM 572  C CG  . GLU A 1 70 ? -8.567  -7.068  9.488   1.00 85.49 70 A 1 
ATOM 573  C CD  . GLU A 1 70 ? -9.329  -6.858  10.805  1.00 79.25 70 A 1 
ATOM 574  O OE1 . GLU A 1 70 ? -10.274 -6.033  10.789  1.00 72.13 70 A 1 
ATOM 575  O OE2 . GLU A 1 70 ? -8.979  -7.498  11.823  1.00 71.78 70 A 1 
ATOM 576  N N   . ILE A 1 71 ? -4.970  -6.123  8.549   1.00 97.66 71 A 1 
ATOM 577  C CA  . ILE A 1 71 ? -4.360  -4.827  8.227   1.00 97.90 71 A 1 
ATOM 578  C C   . ILE A 1 71 ? -3.771  -4.854  6.809   1.00 98.15 71 A 1 
ATOM 579  O O   . ILE A 1 71 ? -4.043  -3.955  6.014   1.00 98.00 71 A 1 
ATOM 580  C CB  . ILE A 1 71 ? -3.296  -4.444  9.281   1.00 97.76 71 A 1 
ATOM 581  C CG1 . ILE A 1 71 ? -3.957  -4.217  10.663  1.00 97.05 71 A 1 
ATOM 582  C CG2 . ILE A 1 71 ? -2.529  -3.177  8.853   1.00 97.05 71 A 1 
ATOM 583  C CD1 . ILE A 1 71 ? -2.958  -4.060  11.821  1.00 95.55 71 A 1 
ATOM 584  N N   . LEU A 1 72 ? -3.024  -5.909  6.465   1.00 98.08 72 A 1 
ATOM 585  C CA  . LEU A 1 72 ? -2.470  -6.095  5.123   1.00 98.17 72 A 1 
ATOM 586  C C   . LEU A 1 72 ? -3.570  -6.134  4.061   1.00 98.19 72 A 1 
ATOM 587  O O   . LEU A 1 72 ? -3.441  -5.495  3.020   1.00 97.96 72 A 1 
ATOM 588  C CB  . LEU A 1 72 ? -1.648  -7.395  5.075   1.00 97.96 72 A 1 
ATOM 589  C CG  . LEU A 1 72 ? -0.259  -7.295  5.737   1.00 95.98 72 A 1 
ATOM 590  C CD1 . LEU A 1 72 ? 0.349   -8.693  5.849   1.00 94.55 72 A 1 
ATOM 591  C CD2 . LEU A 1 72 ? 0.694   -6.421  4.920   1.00 94.10 72 A 1 
ATOM 592  N N   . THR A 1 73 ? -4.678  -6.833  4.326   1.00 98.10 73 A 1 
ATOM 593  C CA  . THR A 1 73 ? -5.808  -6.917  3.391   1.00 97.83 73 A 1 
ATOM 594  C C   . THR A 1 73 ? -6.453  -5.547  3.169   1.00 97.85 73 A 1 
ATOM 595  O O   . THR A 1 73 ? -6.688  -5.172  2.023   1.00 97.45 73 A 1 
ATOM 596  C CB  . THR A 1 73 ? -6.853  -7.936  3.868   1.00 97.29 73 A 1 
ATOM 597  O OG1 . THR A 1 73 ? -6.256  -9.211  3.970   1.00 93.63 73 A 1 
ATOM 598  C CG2 . THR A 1 73 ? -8.021  -8.080  2.890   1.00 93.03 73 A 1 
ATOM 599  N N   . GLY A 1 74 ? -6.701  -4.784  4.227   1.00 97.85 74 A 1 
ATOM 600  C CA  . GLY A 1 74 ? -7.235  -3.418  4.117   1.00 97.65 74 A 1 
ATOM 601  C C   . GLY A 1 74 ? -6.305  -2.496  3.319   1.00 98.00 74 A 1 
ATOM 602  O O   . GLY A 1 74 ? -6.726  -1.868  2.347   1.00 97.57 74 A 1 
ATOM 603  N N   . PHE A 1 75 ? -5.022  -2.487  3.677   1.00 98.02 75 A 1 
ATOM 604  C CA  . PHE A 1 75 ? -3.998  -1.679  3.014   1.00 98.29 75 A 1 
ATOM 605  C C   . PHE A 1 75 ? -3.865  -2.023  1.525   1.00 98.37 75 A 1 
ATOM 606  O O   . PHE A 1 75 ? -4.003  -1.154  0.665   1.00 98.19 75 A 1 
ATOM 607  C CB  . PHE A 1 75 ? -2.671  -1.879  3.753   1.00 98.29 75 A 1 
ATOM 608  C CG  . PHE A 1 75 ? -1.529  -1.061  3.186   1.00 98.47 75 A 1 
ATOM 609  C CD1 . PHE A 1 75 ? -0.475  -1.687  2.497   1.00 98.04 75 A 1 
ATOM 610  C CD2 . PHE A 1 75 ? -1.511  0.335   3.362   1.00 98.02 75 A 1 
ATOM 611  C CE1 . PHE A 1 75 ? 0.600   -0.923  2.006   1.00 97.58 75 A 1 
ATOM 612  C CE2 . PHE A 1 75 ? -0.440  1.101   2.867   1.00 97.60 75 A 1 
ATOM 613  C CZ  . PHE A 1 75 ? 0.616   0.469   2.194   1.00 97.96 75 A 1 
ATOM 614  N N   . TYR A 1 76 ? -3.684  -3.300  1.200   1.00 98.23 76 A 1 
ATOM 615  C CA  . TYR A 1 76 ? -3.497  -3.738  -0.182  1.00 98.25 76 A 1 
ATOM 616  C C   . TYR A 1 76 ? -4.764  -3.659  -1.028  1.00 98.05 76 A 1 
ATOM 617  O O   . TYR A 1 76 ? -4.658  -3.468  -2.232  1.00 97.49 76 A 1 
ATOM 618  C CB  . TYR A 1 76 ? -2.864  -5.127  -0.227  1.00 98.12 76 A 1 
ATOM 619  C CG  . TYR A 1 76 ? -1.357  -5.023  -0.233  1.00 98.09 76 A 1 
ATOM 620  C CD1 . TYR A 1 76 ? -0.683  -4.801  -1.451  1.00 96.68 76 A 1 
ATOM 621  C CD2 . TYR A 1 76 ? -0.632  -5.004  0.973   1.00 96.59 76 A 1 
ATOM 622  C CE1 . TYR A 1 76 ? 0.696   -4.537  -1.463  1.00 95.64 76 A 1 
ATOM 623  C CE2 . TYR A 1 76 ? 0.748   -4.733  0.970   1.00 95.34 76 A 1 
ATOM 624  C CZ  . TYR A 1 76 ? 1.402   -4.481  -0.248  1.00 96.40 76 A 1 
ATOM 625  O OH  . TYR A 1 76 ? 2.725   -4.149  -0.247  1.00 94.48 76 A 1 
ATOM 626  N N   . THR A 1 77 ? -5.955  -3.716  -0.422  1.00 97.88 77 A 1 
ATOM 627  C CA  . THR A 1 77 ? -7.206  -3.451  -1.152  1.00 97.38 77 A 1 
ATOM 628  C C   . THR A 1 77 ? -7.182  -2.058  -1.780  1.00 97.46 77 A 1 
ATOM 629  O O   . THR A 1 77 ? -7.517  -1.917  -2.958  1.00 96.97 77 A 1 
ATOM 630  C CB  . THR A 1 77 ? -8.433  -3.617  -0.242  1.00 96.60 77 A 1 
ATOM 631  O OG1 . THR A 1 77 ? -8.526  -4.960  0.171   1.00 92.67 77 A 1 
ATOM 632  C CG2 . THR A 1 77 ? -9.751  -3.290  -0.950  1.00 91.55 77 A 1 
ATOM 633  N N   . GLU A 1 78 ? -6.731  -1.042  -1.042  1.00 98.02 78 A 1 
ATOM 634  C CA  . GLU A 1 78 ? -6.605  0.313   -1.591  1.00 98.02 78 A 1 
ATOM 635  C C   . GLU A 1 78 ? -5.419  0.429   -2.566  1.00 98.14 78 A 1 
ATOM 636  O O   . GLU A 1 78 ? -5.585  0.977   -3.651  1.00 97.92 78 A 1 
ATOM 637  C CB  . GLU A 1 78 ? -6.540  1.345   -0.454  1.00 97.80 78 A 1 
ATOM 638  C CG  . GLU A 1 78 ? -6.634  2.801   -0.955  1.00 93.65 78 A 1 
ATOM 639  C CD  . GLU A 1 78 ? -7.925  3.138   -1.747  1.00 93.71 78 A 1 
ATOM 640  O OE1 . GLU A 1 78 ? -7.881  4.014   -2.638  1.00 88.85 78 A 1 
ATOM 641  O OE2 . GLU A 1 78 ? -8.997  2.524   -1.514  1.00 88.44 78 A 1 
ATOM 642  N N   . VAL A 1 79 ? -4.260  -0.164  -2.263  1.00 98.10 79 A 1 
ATOM 643  C CA  . VAL A 1 79 ? -3.092  -0.173  -3.169  1.00 98.12 79 A 1 
ATOM 644  C C   . VAL A 1 79 ? -3.444  -0.796  -4.529  1.00 97.97 79 A 1 
ATOM 645  O O   . VAL A 1 79 ? -3.126  -0.226  -5.572  1.00 97.70 79 A 1 
ATOM 646  C CB  . VAL A 1 79 ? -1.894  -0.905  -2.527  1.00 98.16 79 A 1 
ATOM 647  C CG1 . VAL A 1 79 ? -0.723  -1.081  -3.503  1.00 97.65 79 A 1 
ATOM 648  C CG2 . VAL A 1 79 ? -1.353  -0.125  -1.319  1.00 97.75 79 A 1 
ATOM 649  N N   . PHE A 1 80 ? -4.142  -1.939  -4.544  1.00 97.57 80 A 1 
ATOM 650  C CA  . PHE A 1 80 ? -4.565  -2.591  -5.784  1.00 97.32 80 A 1 
ATOM 651  C C   . PHE A 1 80 ? -5.596  -1.756  -6.549  1.00 97.09 80 A 1 
ATOM 652  O O   . PHE A 1 80 ? -5.512  -1.642  -7.770  1.00 96.76 80 A 1 
ATOM 653  C CB  . PHE A 1 80 ? -5.139  -3.975  -5.483  1.00 97.31 80 A 1 
ATOM 654  C CG  . PHE A 1 80 ? -4.187  -4.985  -4.870  1.00 97.52 80 A 1 
ATOM 655  C CD1 . PHE A 1 80 ? -2.823  -5.014  -5.208  1.00 96.75 80 A 1 
ATOM 656  C CD2 . PHE A 1 80 ? -4.695  -5.938  -3.964  1.00 96.78 80 A 1 
ATOM 657  C CE1 . PHE A 1 80 ? -1.971  -5.977  -4.639  1.00 96.28 80 A 1 
ATOM 658  C CE2 . PHE A 1 80 ? -3.851  -6.905  -3.398  1.00 96.20 80 A 1 
ATOM 659  C CZ  . PHE A 1 80 ? -2.488  -6.923  -3.731  1.00 96.68 80 A 1 
ATOM 660  N N   . LYS A 1 81 ? -6.543  -1.130  -5.855  1.00 97.51 81 A 1 
ATOM 661  C CA  . LYS A 1 81 ? -7.534  -0.240  -6.467  1.00 97.32 81 A 1 
ATOM 662  C C   . LYS A 1 81 ? -6.869  0.973   -7.123  1.00 97.33 81 A 1 
ATOM 663  O O   . LYS A 1 81 ? -7.197  1.284   -8.268  1.00 97.00 81 A 1 
ATOM 664  C CB  . LYS A 1 81 ? -8.532  0.159   -5.381  1.00 96.83 81 A 1 
ATOM 665  C CG  . LYS A 1 81 ? -9.633  1.127   -5.849  1.00 89.84 81 A 1 
ATOM 666  C CD  . LYS A 1 81 ? -10.467 1.473   -4.617  1.00 87.34 81 A 1 
ATOM 667  C CE  . LYS A 1 81 ? -11.366 2.693   -4.793  1.00 76.26 81 A 1 
ATOM 668  N NZ  . LYS A 1 81 ? -11.625 3.269   -3.449  1.00 70.26 81 A 1 
ATOM 669  N N   . ILE A 1 82 ? -5.923  1.613   -6.432  1.00 97.60 82 A 1 
ATOM 670  C CA  . ILE A 1 82 ? -5.111  2.713   -6.974  1.00 97.65 82 A 1 
ATOM 671  C C   . ILE A 1 82 ? -4.352  2.247   -8.223  1.00 97.43 82 A 1 
ATOM 672  O O   . ILE A 1 82 ? -4.467  2.868   -9.276  1.00 97.13 82 A 1 
ATOM 673  C CB  . ILE A 1 82 ? -4.151  3.250   -5.883  1.00 97.88 82 A 1 
ATOM 674  C CG1 . ILE A 1 82 ? -4.951  4.049   -4.826  1.00 97.39 82 A 1 
ATOM 675  C CG2 . ILE A 1 82 ? -3.035  4.134   -6.484  1.00 97.23 82 A 1 
ATOM 676  C CD1 . ILE A 1 82 ? -4.161  4.339   -3.543  1.00 96.25 82 A 1 
ATOM 677  N N   . SER A 1 83 ? -3.645  1.123   -8.131  1.00 97.12 83 A 1 
ATOM 678  C CA  . SER A 1 83 ? -2.852  0.575   -9.238  1.00 96.69 83 A 1 
ATOM 679  C C   . SER A 1 83 ? -3.712  0.257   -10.467 1.00 96.55 83 A 1 
ATOM 680  O O   . SER A 1 83 ? -3.360  0.661   -11.574 1.00 96.26 83 A 1 
ATOM 681  C CB  . SER A 1 83 ? -2.104  -0.674  -8.759  1.00 96.42 83 A 1 
ATOM 682  O OG  . SER A 1 83 ? -1.218  -1.146  -9.755  1.00 88.80 83 A 1 
ATOM 683  N N   . ARG A 1 84 ? -4.871  -0.396  -10.297 1.00 96.35 84 A 1 
ATOM 684  C CA  . ARG A 1 84 ? -5.788  -0.713  -11.404 1.00 95.89 84 A 1 
ATOM 685  C C   . ARG A 1 84 ? -6.331  0.549   -12.072 1.00 95.76 84 A 1 
ATOM 686  O O   . ARG A 1 84 ? -6.241  0.665   -13.289 1.00 95.52 84 A 1 
ATOM 687  C CB  . ARG A 1 84 ? -6.948  -1.593  -10.919 1.00 95.36 84 A 1 
ATOM 688  C CG  . ARG A 1 84 ? -6.512  -3.025  -10.555 1.00 92.13 84 A 1 
ATOM 689  C CD  . ARG A 1 84 ? -7.709  -3.939  -10.283 1.00 91.22 84 A 1 
ATOM 690  N NE  . ARG A 1 84 ? -8.608  -3.421  -9.239  1.00 88.17 84 A 1 
ATOM 691  C CZ  . ARG A 1 84 ? -8.679  -3.806  -7.972  1.00 88.90 84 A 1 
ATOM 692  N NH1 . ARG A 1 84 ? -7.924  -4.740  -7.474  1.00 81.01 84 A 1 
ATOM 693  N NH2 . ARG A 1 84 ? -9.545  -3.261  -7.170  1.00 82.15 84 A 1 
ATOM 694  N N   . LYS A 1 85 ? -6.833  1.511   -11.291 1.00 96.12 85 A 1 
ATOM 695  C CA  . LYS A 1 85 ? -7.326  2.787   -11.836 1.00 95.96 85 A 1 
ATOM 696  C C   . LYS A 1 85 ? -6.241  3.534   -12.612 1.00 96.08 85 A 1 
ATOM 697  O O   . LYS A 1 85 ? -6.508  4.064   -13.687 1.00 95.93 85 A 1 
ATOM 698  C CB  . LYS A 1 85 ? -7.835  3.692   -10.709 1.00 95.84 85 A 1 
ATOM 699  C CG  . LYS A 1 85 ? -9.219  3.295   -10.180 1.00 88.00 85 A 1 
ATOM 700  C CD  . LYS A 1 85 ? -9.626  4.320   -9.118  1.00 83.65 85 A 1 
ATOM 701  C CE  . LYS A 1 85 ? -11.081 4.154   -8.679  1.00 73.10 85 A 1 
ATOM 702  N NZ  . LYS A 1 85 ? -11.500 5.319   -7.858  1.00 65.50 85 A 1 
ATOM 703  N N   . PHE A 1 86 ? -5.023  3.561   -12.081 1.00 96.38 86 A 1 
ATOM 704  C CA  . PHE A 1 86 ? -3.887  4.195   -12.740 1.00 96.45 86 A 1 
ATOM 705  C C   . PHE A 1 86 ? -3.563  3.525   -14.083 1.00 96.16 86 A 1 
ATOM 706  O O   . PHE A 1 86 ? -3.445  4.205   -15.100 1.00 95.60 86 A 1 
ATOM 707  C CB  . PHE A 1 86 ? -2.696  4.168   -11.780 1.00 96.58 86 A 1 
ATOM 708  C CG  . PHE A 1 86 ? -1.447  4.744   -12.396 1.00 96.85 86 A 1 
ATOM 709  C CD1 . PHE A 1 86 ? -0.451  3.889   -12.899 1.00 96.12 86 A 1 
ATOM 710  C CD2 . PHE A 1 86 ? -1.300  6.139   -12.515 1.00 96.22 86 A 1 
ATOM 711  C CE1 . PHE A 1 86 ? 0.692   4.425   -13.512 1.00 95.36 86 A 1 
ATOM 712  C CE2 . PHE A 1 86 ? -0.160  6.677   -13.128 1.00 95.50 86 A 1 
ATOM 713  C CZ  . PHE A 1 86 ? 0.835   5.818   -13.628 1.00 95.70 86 A 1 
ATOM 714  N N   . GLN A 1 87 ? -3.502  2.192   -14.118 1.00 96.02 87 A 1 
ATOM 715  C CA  . GLN A 1 87 ? -3.288  1.422   -15.347 1.00 95.46 87 A 1 
ATOM 716  C C   . GLN A 1 87 ? -4.419  1.645   -16.365 1.00 94.84 87 A 1 
ATOM 717  O O   . GLN A 1 87 ? -4.150  1.852   -17.548 1.00 94.29 87 A 1 
ATOM 718  C CB  . GLN A 1 87 ? -3.173  -0.067  -15.003 1.00 95.24 87 A 1 
ATOM 719  C CG  . GLN A 1 87 ? -1.857  -0.437  -14.306 1.00 93.89 87 A 1 
ATOM 720  C CD  . GLN A 1 87 ? -1.810  -1.920  -13.926 1.00 94.11 87 A 1 
ATOM 721  O OE1 . GLN A 1 87 ? -2.736  -2.493  -13.370 1.00 89.12 87 A 1 
ATOM 722  N NE2 . GLN A 1 87 ? -0.735  -2.610  -14.231 1.00 88.00 87 A 1 
ATOM 723  N N   . GLU A 1 88 ? -5.680  1.638   -15.926 1.00 94.86 88 A 1 
ATOM 724  C CA  . GLU A 1 88 ? -6.844  1.906   -16.777 1.00 94.25 88 A 1 
ATOM 725  C C   . GLU A 1 88 ? -6.775  3.293   -17.423 1.00 94.08 88 A 1 
ATOM 726  O O   . GLU A 1 88 ? -7.004  3.426   -18.626 1.00 93.47 88 A 1 
ATOM 727  C CB  . GLU A 1 88 ? -8.136  1.808   -15.951 1.00 93.56 88 A 1 
ATOM 728  C CG  . GLU A 1 88 ? -8.553  0.366   -15.641 1.00 85.60 88 A 1 
ATOM 729  C CD  . GLU A 1 88 ? -9.720  0.278   -14.647 1.00 82.05 88 A 1 
ATOM 730  O OE1 . GLU A 1 88 ? -9.922  -0.824  -14.082 1.00 77.59 88 A 1 
ATOM 731  O OE2 . GLU A 1 88 ? -10.419 1.301   -14.449 1.00 77.62 88 A 1 
ATOM 732  N N   . ASN A 1 89 ? -6.438  4.318   -16.640 1.00 94.04 89 A 1 
ATOM 733  C CA  . ASN A 1 89 ? -6.307  5.682   -17.141 1.00 93.81 89 A 1 
ATOM 734  C C   . ASN A 1 89 ? -5.146  5.801   -18.138 1.00 93.49 89 A 1 
ATOM 735  O O   . ASN A 1 89 ? -5.341  6.336   -19.225 1.00 92.48 89 A 1 
ATOM 736  C CB  . ASN A 1 89 ? -6.164  6.647   -15.958 1.00 93.83 89 A 1 
ATOM 737  C CG  . ASN A 1 89 ? -7.460  6.834   -15.175 1.00 90.01 89 A 1 
ATOM 738  O OD1 . ASN A 1 89 ? -8.554  6.513   -15.613 1.00 83.48 89 A 1 
ATOM 739  N ND2 . ASN A 1 89 ? -7.366  7.410   -13.996 1.00 81.92 89 A 1 
ATOM 740  N N   . ALA A 1 90 ? -3.986  5.233   -17.830 1.00 93.57 90 A 1 
ATOM 741  C CA  . ALA A 1 90 ? -2.832  5.236   -18.731 1.00 93.04 90 A 1 
ATOM 742  C C   . ALA A 1 90 ? -3.145  4.571   -20.087 1.00 92.73 90 A 1 
ATOM 743  O O   . ALA A 1 90 ? -2.824  5.120   -21.141 1.00 91.18 90 A 1 
ATOM 744  C CB  . ALA A 1 90 ? -1.665  4.541   -18.017 1.00 92.47 90 A 1 
ATOM 745  N N   . LEU A 1 91 ? -3.842  3.427   -20.083 1.00 92.49 91 A 1 
ATOM 746  C CA  . LEU A 1 91 ? -4.239  2.738   -21.319 1.00 91.78 91 A 1 
ATOM 747  C C   . LEU A 1 91 ? -5.325  3.489   -22.106 1.00 90.94 91 A 1 
ATOM 748  O O   . LEU A 1 91 ? -5.357  3.393   -23.333 1.00 88.55 91 A 1 
ATOM 749  C CB  . LEU A 1 91 ? -4.708  1.314   -20.994 1.00 90.81 91 A 1 
ATOM 750  C CG  . LEU A 1 91 ? -3.603  0.361   -20.497 1.00 87.69 91 A 1 
ATOM 751  C CD1 . LEU A 1 91 ? -4.236  -0.998  -20.205 1.00 85.20 91 A 1 
ATOM 752  C CD2 . LEU A 1 91 ? -2.492  0.160   -21.525 1.00 84.31 91 A 1 
ATOM 753  N N   . LYS A 1 92 ? -6.215  4.232   -21.442 1.00 91.75 92 A 1 
ATOM 754  C CA  . LYS A 1 92 ? -7.197  5.097   -22.117 1.00 91.08 92 A 1 
ATOM 755  C C   . LYS A 1 92 ? -6.515  6.247   -22.852 1.00 90.33 92 A 1 
ATOM 756  O O   . LYS A 1 92 ? -6.881  6.516   -23.991 1.00 87.98 92 A 1 
ATOM 757  C CB  . LYS A 1 92 ? -8.219  5.644   -21.113 1.00 90.20 92 A 1 
ATOM 758  C CG  . LYS A 1 92 ? -9.262  4.596   -20.701 1.00 82.17 92 A 1 
ATOM 759  C CD  . LYS A 1 92 ? -10.092 5.136   -19.531 1.00 80.05 92 A 1 
ATOM 760  C CE  . LYS A 1 92 ? -11.058 4.067   -19.016 1.00 71.33 92 A 1 
ATOM 761  N NZ  . LYS A 1 92 ? -11.696 4.488   -17.744 1.00 64.77 92 A 1 
ATOM 762  N N   . GLU A 1 93 ? -5.515  6.887   -22.239 1.00 89.55 93 A 1 
ATOM 763  C CA  . GLU A 1 93 ? -4.762  7.976   -22.872 1.00 88.55 93 A 1 
ATOM 764  C C   . GLU A 1 93 ? -3.998  7.512   -24.121 1.00 87.42 93 A 1 
ATOM 765  O O   . GLU A 1 93 ? -3.961  8.227   -25.116 1.00 83.50 93 A 1 
ATOM 766  C CB  . GLU A 1 93 ? -3.807  8.632   -21.865 1.00 86.75 93 A 1 
ATOM 767  C CG  . GLU A 1 93 ? -4.510  9.394   -20.717 1.00 77.27 93 A 1 
ATOM 768  C CD  . GLU A 1 93 ? -5.506  10.461  -21.215 1.00 72.12 93 A 1 
ATOM 769  O OE1 . GLU A 1 93 ? -6.612  10.590  -20.646 1.00 64.63 93 A 1 
ATOM 770  O OE2 . GLU A 1 93 ? -5.249  11.126  -22.241 1.00 65.59 93 A 1 
ATOM 771  N N   . LEU A 1 94 ? -3.468  6.281   -24.117 1.00 87.29 94 A 1 
ATOM 772  C CA  . LEU A 1 94 ? -2.776  5.699   -25.278 1.00 85.45 94 A 1 
ATOM 773  C C   . LEU A 1 94 ? -3.699  5.343   -26.454 1.00 84.66 94 A 1 
ATOM 774  O O   . LEU A 1 94 ? -3.218  5.163   -27.574 1.00 79.86 94 A 1 
ATOM 775  C CB  . LEU A 1 94 ? -2.030  4.436   -24.832 1.00 82.54 94 A 1 
ATOM 776  C CG  . LEU A 1 94 ? -0.801  4.715   -23.952 1.00 74.58 94 A 1 
ATOM 777  C CD1 . LEU A 1 94 ? -0.327  3.392   -23.366 1.00 71.23 94 A 1 
ATOM 778  C CD2 . LEU A 1 94 ? 0.344   5.333   -24.751 1.00 71.03 94 A 1 
ATOM 779  N N   . LYS A 1 95 ? -5.009  5.190   -26.204 1.00 84.73 95 A 1 
ATOM 780  C CA  . LYS A 1 95 ? -6.011  4.845   -27.229 1.00 83.74 95 A 1 
ATOM 781  C C   . LYS A 1 95 ? -6.675  6.070   -27.861 1.00 82.59 95 A 1 
ATOM 782  O O   . LYS A 1 95 ? -7.532  5.891   -28.730 1.00 76.67 95 A 1 
ATOM 783  C CB  . LYS A 1 95 ? -7.060  3.892   -26.638 1.00 79.40 95 A 1 
ATOM 784  C CG  . LYS A 1 95 ? -6.487  2.495   -26.365 1.00 71.41 95 A 1 
ATOM 785  C CD  . LYS A 1 95 ? -7.570  1.579   -25.794 1.00 66.74 95 A 1 
ATOM 786  C CE  . LYS A 1 95 ? -6.971  0.190   -25.548 1.00 60.51 95 A 1 
ATOM 787  N NZ  . LYS A 1 95 ? -7.989  -0.799  -25.114 1.00 55.05 95 A 1 
ATOM 788  N N   . LYS A 1 96 ? -6.356  7.267   -27.393 1.00 76.06 96 A 1 
ATOM 789  C CA  . LYS A 1 96 ? -6.810  8.521   -27.988 1.00 77.84 96 A 1 
ATOM 790  C C   . LYS A 1 96 ? -6.015  8.834   -29.254 1.00 72.77 96 A 1 
ATOM 791  O O   . LYS A 1 96 ? -4.815  8.553   -29.301 1.00 67.32 96 A 1 
ATOM 792  C CB  . LYS A 1 96 ? -6.706  9.677   -26.984 1.00 73.84 96 A 1 
ATOM 793  C CG  . LYS A 1 96 ? -7.740  9.588   -25.851 1.00 67.90 96 A 1 
ATOM 794  C CD  . LYS A 1 96 ? -7.502  10.750  -24.877 1.00 64.37 96 A 1 
ATOM 795  C CE  . LYS A 1 96 ? -8.458  10.702  -23.693 1.00 59.61 96 A 1 
ATOM 796  N NZ  . LYS A 1 96 ? -8.028  11.671  -22.655 1.00 53.30 96 A 1 
ATOM 797  O OXT . LYS A 1 96 ? -6.653  9.401   -30.169 1.00 62.19 96 A 1 
ATOM 798  N N   . MET B 2 1  ? 10.051  -12.985 -29.682 1.00 46.73 1  B 1 
ATOM 799  C CA  . MET B 2 1  ? 9.461   -11.776 -29.068 1.00 56.42 1  B 1 
ATOM 800  C C   . MET B 2 1  ? 8.728   -12.101 -27.780 1.00 60.97 1  B 1 
ATOM 801  O O   . MET B 2 1  ? 9.087   -11.550 -26.755 1.00 58.82 1  B 1 
ATOM 802  C CB  . MET B 2 1  ? 8.561   -11.013 -30.043 1.00 54.03 1  B 1 
ATOM 803  C CG  . MET B 2 1  ? 9.380   -10.233 -31.065 1.00 50.41 1  B 1 
ATOM 804  S SD  . MET B 2 1  ? 8.371   -9.228  -32.162 1.00 45.70 1  B 1 
ATOM 805  C CE  . MET B 2 1  ? 9.629   -8.674  -33.333 1.00 40.09 1  B 1 
ATOM 806  N N   . GLN B 2 2  ? 7.792   -13.039 -27.806 1.00 60.73 2  B 1 
ATOM 807  C CA  . GLN B 2 2  ? 6.944   -13.391 -26.653 1.00 65.52 2  B 1 
ATOM 808  C C   . GLN B 2 2  ? 7.753   -13.749 -25.398 1.00 69.66 2  B 1 
ATOM 809  O O   . GLN B 2 2  ? 7.593   -13.102 -24.367 1.00 65.86 2  B 1 
ATOM 810  C CB  . GLN B 2 2  ? 5.998   -14.511 -27.094 1.00 59.98 2  B 1 
ATOM 811  C CG  . GLN B 2 2  ? 4.649   -14.456 -26.371 1.00 52.10 2  B 1 
ATOM 812  C CD  . GLN B 2 2  ? 3.618   -15.383 -27.029 1.00 47.73 2  B 1 
ATOM 813  O OE1 . GLN B 2 2  ? 3.921   -16.168 -27.918 1.00 45.34 2  B 1 
ATOM 814  N NE2 . GLN B 2 2  ? 2.376   -15.317 -26.628 1.00 42.39 2  B 1 
ATOM 815  N N   . LYS B 2 3  ? 8.730   -14.671 -25.496 1.00 66.56 3  B 1 
ATOM 816  C CA  . LYS B 2 3  ? 9.608   -15.046 -24.367 1.00 71.88 3  B 1 
ATOM 817  C C   . LYS B 2 3  ? 10.323  -13.859 -23.716 1.00 75.81 3  B 1 
ATOM 818  O O   . LYS B 2 3  ? 10.519  -13.857 -22.504 1.00 71.36 3  B 1 
ATOM 819  C CB  . LYS B 2 3  ? 10.675  -16.063 -24.818 1.00 65.65 3  B 1 
ATOM 820  C CG  . LYS B 2 3  ? 10.122  -17.480 -24.998 1.00 56.43 3  B 1 
ATOM 821  C CD  . LYS B 2 3  ? 11.270  -18.457 -25.277 1.00 52.08 3  B 1 
ATOM 822  C CE  . LYS B 2 3  ? 10.734  -19.888 -25.378 1.00 45.26 3  B 1 
ATOM 823  N NZ  . LYS B 2 3  ? 11.824  -20.872 -25.601 1.00 40.06 3  B 1 
ATOM 824  N N   . ASN B 2 4  ? 10.728  -12.857 -24.506 1.00 77.40 4  B 1 
ATOM 825  C CA  . ASN B 2 4  ? 11.400  -11.669 -23.967 1.00 83.31 4  B 1 
ATOM 826  C C   . ASN B 2 4  ? 10.414  -10.773 -23.206 1.00 85.93 4  B 1 
ATOM 827  O O   . ASN B 2 4  ? 10.779  -10.211 -22.179 1.00 83.23 4  B 1 
ATOM 828  C CB  . ASN B 2 4  ? 12.098  -10.899 -25.097 1.00 75.15 4  B 1 
ATOM 829  C CG  . ASN B 2 4  ? 13.311  -11.618 -25.671 1.00 63.77 4  B 1 
ATOM 830  O OD1 . ASN B 2 4  ? 13.733  -12.671 -25.238 1.00 57.70 4  B 1 
ATOM 831  N ND2 . ASN B 2 4  ? 13.907  -11.045 -26.697 1.00 56.04 4  B 1 
ATOM 832  N N   . LEU B 2 5  ? 9.169   -10.663 -23.692 1.00 78.85 5  B 1 
ATOM 833  C CA  . LEU B 2 5  ? 8.105   -9.934  -22.995 1.00 81.80 5  B 1 
ATOM 834  C C   . LEU B 2 5  ? 7.696   -10.652 -21.703 1.00 84.61 5  B 1 
ATOM 835  O O   . LEU B 2 5  ? 7.537   -9.992  -20.683 1.00 82.89 5  B 1 
ATOM 836  C CB  . LEU B 2 5  ? 6.895   -9.752  -23.921 1.00 78.09 5  B 1 
ATOM 837  C CG  . LEU B 2 5  ? 7.133   -8.796  -25.105 1.00 70.93 5  B 1 
ATOM 838  C CD1 . LEU B 2 5  ? 5.925   -8.834  -26.039 1.00 66.79 5  B 1 
ATOM 839  C CD2 . LEU B 2 5  ? 7.341   -7.351  -24.647 1.00 66.48 5  B 1 
ATOM 840  N N   . ASP B 2 6  ? 7.617   -11.988 -21.723 1.00 82.92 6  B 1 
ATOM 841  C CA  . ASP B 2 6  ? 7.331   -12.787 -20.527 1.00 85.34 6  B 1 
ATOM 842  C C   . ASP B 2 6  ? 8.436   -12.615 -19.474 1.00 87.82 6  B 1 
ATOM 843  O O   . ASP B 2 6  ? 8.147   -12.327 -18.313 1.00 86.63 6  B 1 
ATOM 844  C CB  . ASP B 2 6  ? 7.175   -14.269 -20.904 1.00 80.96 6  B 1 
ATOM 845  C CG  . ASP B 2 6  ? 5.981   -14.555 -21.826 1.00 74.51 6  B 1 
ATOM 846  O OD1 . ASP B 2 6  ? 4.982   -13.808 -21.760 1.00 69.61 6  B 1 
ATOM 847  O OD2 . ASP B 2 6  ? 6.089   -15.527 -22.612 1.00 67.92 6  B 1 
ATOM 848  N N   . SER B 2 7  ? 9.708   -12.678 -19.888 1.00 84.33 7  B 1 
ATOM 849  C CA  . SER B 2 7  ? 10.843  -12.440 -18.984 1.00 87.40 7  B 1 
ATOM 850  C C   . SER B 2 7  ? 10.842  -11.019 -18.411 1.00 89.61 7  B 1 
ATOM 851  O O   . SER B 2 7  ? 11.112  -10.835 -17.224 1.00 88.35 7  B 1 
ATOM 852  C CB  . SER B 2 7  ? 12.160  -12.699 -19.722 1.00 84.58 7  B 1 
ATOM 853  O OG  . SER B 2 7  ? 13.265  -12.538 -18.848 1.00 72.35 7  B 1 
ATOM 854  N N   . LEU B 2 8  ? 10.523  -10.010 -19.240 1.00 87.81 8  B 1 
ATOM 855  C CA  . LEU B 2 8  ? 10.420  -8.626  -18.776 1.00 89.16 8  B 1 
ATOM 856  C C   . LEU B 2 8  ? 9.260   -8.460  -17.786 1.00 90.82 8  B 1 
ATOM 857  O O   . LEU B 2 8  ? 9.424   -7.799  -16.763 1.00 91.28 8  B 1 
ATOM 858  C CB  . LEU B 2 8  ? 10.280  -7.702  -19.994 1.00 87.82 8  B 1 
ATOM 859  C CG  . LEU B 2 8  ? 10.180  -6.202  -19.639 1.00 75.64 8  B 1 
ATOM 860  C CD1 . LEU B 2 8  ? 11.402  -5.696  -18.869 1.00 71.75 8  B 1 
ATOM 861  C CD2 . LEU B 2 8  ? 10.059  -5.387  -20.927 1.00 73.07 8  B 1 
ATOM 862  N N   . LEU B 2 9  ? 8.113   -9.085  -18.057 1.00 90.59 9  B 1 
ATOM 863  C CA  . LEU B 2 9  ? 6.959   -9.061  -17.159 1.00 90.23 9  B 1 
ATOM 864  C C   . LEU B 2 9  ? 7.285   -9.697  -15.800 1.00 91.40 9  B 1 
ATOM 865  O O   . LEU B 2 9  ? 6.916   -9.130  -14.772 1.00 92.07 9  B 1 
ATOM 866  C CB  . LEU B 2 9  ? 5.778   -9.761  -17.848 1.00 88.98 9  B 1 
ATOM 867  C CG  . LEU B 2 9  ? 4.496   -9.810  -16.995 1.00 81.48 9  B 1 
ATOM 868  C CD1 . LEU B 2 9  ? 3.961   -8.414  -16.671 1.00 79.04 9  B 1 
ATOM 869  C CD2 . LEU B 2 9  ? 3.412   -10.570 -17.758 1.00 78.68 9  B 1 
ATOM 870  N N   . GLU B 2 10 ? 7.995   -10.831 -15.783 1.00 91.81 10 B 1 
ATOM 871  C CA  . GLU B 2 10 ? 8.425   -11.470 -14.533 1.00 92.22 10 B 1 
ATOM 872  C C   . GLU B 2 10 ? 9.415   -10.594 -13.749 1.00 93.88 10 B 1 
ATOM 873  O O   . GLU B 2 10 ? 9.264   -10.446 -12.536 1.00 94.36 10 B 1 
ATOM 874  C CB  . GLU B 2 10 ? 9.005   -12.865 -14.808 1.00 91.00 10 B 1 
ATOM 875  C CG  . GLU B 2 10 ? 7.938   -13.887 -15.269 1.00 78.51 10 B 1 
ATOM 876  C CD  . GLU B 2 10 ? 6.745   -13.988 -14.295 1.00 68.64 10 B 1 
ATOM 877  O OE1 . GLU B 2 10 ? 5.577   -13.836 -14.738 1.00 63.24 10 B 1 
ATOM 878  O OE2 . GLU B 2 10 ? 6.987   -14.151 -13.085 1.00 62.54 10 B 1 
ATOM 879  N N   . ASN B 2 11 ? 10.350  -9.920  -14.425 1.00 93.61 11 B 1 
ATOM 880  C CA  . ASN B 2 11 ? 11.254  -8.969  -13.766 1.00 94.64 11 B 1 
ATOM 881  C C   . ASN B 2 11 ? 10.488  -7.787  -13.149 1.00 95.56 11 B 1 
ATOM 882  O O   . ASN B 2 11 ? 10.722  -7.441  -11.993 1.00 95.46 11 B 1 
ATOM 883  C CB  . ASN B 2 11 ? 12.305  -8.477  -14.771 1.00 94.21 11 B 1 
ATOM 884  C CG  . ASN B 2 11 ? 13.329  -9.538  -15.155 1.00 86.95 11 B 1 
ATOM 885  O OD1 . ASN B 2 11 ? 13.527  -10.549 -14.508 1.00 79.47 11 B 1 
ATOM 886  N ND2 . ASN B 2 11 ? 14.048  -9.308  -16.234 1.00 77.51 11 B 1 
ATOM 887  N N   . LEU B 2 12 ? 9.527   -7.212  -13.878 1.00 95.37 12 B 1 
ATOM 888  C CA  . LEU B 2 12 ? 8.689   -6.121  -13.359 1.00 95.38 12 B 1 
ATOM 889  C C   . LEU B 2 12 ? 7.816   -6.575  -12.178 1.00 95.94 12 B 1 
ATOM 890  O O   . LEU B 2 12 ? 7.595   -5.816  -11.235 1.00 96.04 12 B 1 
ATOM 891  C CB  . LEU B 2 12 ? 7.809   -5.572  -14.493 1.00 95.37 12 B 1 
ATOM 892  C CG  . LEU B 2 12 ? 8.574   -4.846  -15.619 1.00 94.39 12 B 1 
ATOM 893  C CD1 . LEU B 2 12 ? 7.606   -4.539  -16.759 1.00 93.23 12 B 1 
ATOM 894  C CD2 . LEU B 2 12 ? 9.200   -3.537  -15.156 1.00 92.94 12 B 1 
ATOM 895  N N   . ARG B 2 13 ? 7.342   -7.824  -12.178 1.00 95.62 13 B 1 
ATOM 896  C CA  . ARG B 2 13 ? 6.627   -8.408  -11.032 1.00 95.43 13 B 1 
ATOM 897  C C   . ARG B 2 13 ? 7.539   -8.587  -9.820  1.00 96.19 13 B 1 
ATOM 898  O O   . ARG B 2 13 ? 7.093   -8.309  -8.710  1.00 96.42 13 B 1 
ATOM 899  C CB  . ARG B 2 13 ? 6.013   -9.752  -11.428 1.00 94.11 13 B 1 
ATOM 900  C CG  . ARG B 2 13 ? 4.757   -9.576  -12.286 1.00 89.90 13 B 1 
ATOM 901  C CD  . ARG B 2 13 ? 4.361   -10.943 -12.831 1.00 83.97 13 B 1 
ATOM 902  N NE  . ARG B 2 13 ? 3.016   -10.924 -13.432 1.00 76.04 13 B 1 
ATOM 903  C CZ  . ARG B 2 13 ? 2.456   -11.960 -14.029 1.00 71.34 13 B 1 
ATOM 904  N NH1 . ARG B 2 13 ? 3.099   -13.083 -14.228 1.00 65.96 13 B 1 
ATOM 905  N NH2 . ARG B 2 13 ? 1.227   -11.884 -14.426 1.00 64.97 13 B 1 
ATOM 906  N N   . ALA B 2 14 ? 8.788   -9.001  -10.030 1.00 95.66 14 B 1 
ATOM 907  C CA  . ALA B 2 14 ? 9.779   -9.096  -8.960  1.00 96.63 14 B 1 
ATOM 908  C C   . ALA B 2 14 ? 10.109  -7.713  -8.360  1.00 97.38 14 B 1 
ATOM 909  O O   . ALA B 2 14 ? 10.212  -7.589  -7.138  1.00 97.40 14 B 1 
ATOM 910  C CB  . ALA B 2 14 ? 11.025  -9.804  -9.503  1.00 96.41 14 B 1 
ATOM 911  N N   . GLU B 2 15 ? 10.181  -6.661  -9.193  1.00 97.01 15 B 1 
ATOM 912  C CA  . GLU B 2 15 ? 10.322  -5.276  -8.715  1.00 97.41 15 B 1 
ATOM 913  C C   . GLU B 2 15 ? 9.112   -4.835  -7.875  1.00 97.93 15 B 1 
ATOM 914  O O   . GLU B 2 15 ? 9.293   -4.258  -6.804  1.00 97.84 15 B 1 
ATOM 915  C CB  . GLU B 2 15 ? 10.521  -4.311  -9.893  1.00 97.16 15 B 1 
ATOM 916  C CG  . GLU B 2 15 ? 11.906  -4.431  -10.557 1.00 90.90 15 B 1 
ATOM 917  C CD  . GLU B 2 15 ? 12.045  -3.483  -11.763 1.00 87.93 15 B 1 
ATOM 918  O OE1 . GLU B 2 15 ? 12.421  -3.956  -12.857 1.00 80.41 15 B 1 
ATOM 919  O OE2 . GLU B 2 15 ? 11.759  -2.277  -11.607 1.00 81.68 15 B 1 
ATOM 920  N N   . ILE B 2 16 ? 7.879   -5.164  -8.294  1.00 97.99 16 B 1 
ATOM 921  C CA  . ILE B 2 16 ? 6.673   -4.924  -7.477  1.00 97.87 16 B 1 
ATOM 922  C C   . ILE B 2 16 ? 6.768   -5.664  -6.138  1.00 98.09 16 B 1 
ATOM 923  O O   . ILE B 2 16 ? 6.467   -5.078  -5.103  1.00 98.04 16 B 1 
ATOM 924  C CB  . ILE B 2 16 ? 5.386   -5.323  -8.235  1.00 97.33 16 B 1 
ATOM 925  C CG1 . ILE B 2 16 ? 5.069   -4.374  -9.414  1.00 95.64 16 B 1 
ATOM 926  C CG2 . ILE B 2 16 ? 4.157   -5.413  -7.302  1.00 96.53 16 B 1 
ATOM 927  C CD1 . ILE B 2 16 ? 4.552   -2.977  -9.045  1.00 92.29 16 B 1 
ATOM 928  N N   . ASP B 2 17 ? 7.208   -6.924  -6.139  1.00 97.83 17 B 1 
ATOM 929  C CA  . ASP B 2 17 ? 7.334   -7.719  -4.917  1.00 97.84 17 B 1 
ATOM 930  C C   . ASP B 2 17 ? 8.370   -7.127  -3.942  1.00 98.13 17 B 1 
ATOM 931  O O   . ASP B 2 17 ? 8.135   -7.127  -2.730  1.00 97.94 17 B 1 
ATOM 932  C CB  . ASP B 2 17 ? 7.668   -9.180  -5.277  1.00 97.29 17 B 1 
ATOM 933  C CG  . ASP B 2 17 ? 6.486   -9.957  -5.882  1.00 95.40 17 B 1 
ATOM 934  O OD1 . ASP B 2 17 ? 5.317   -9.591  -5.641  1.00 92.30 17 B 1 
ATOM 935  O OD2 . ASP B 2 17 ? 6.703   -10.974 -6.576  1.00 91.08 17 B 1 
ATOM 936  N N   . ALA B 2 18 ? 9.478   -6.578  -4.452  1.00 98.09 18 B 1 
ATOM 937  C CA  . ALA B 2 18 ? 10.463  -5.872  -3.629  1.00 98.14 18 B 1 
ATOM 938  C C   . ALA B 2 18 ? 9.876   -4.585  -3.019  1.00 98.36 18 B 1 
ATOM 939  O O   . ALA B 2 18 ? 9.967   -4.385  -1.807  1.00 98.15 18 B 1 
ATOM 940  C CB  . ALA B 2 18 ? 11.710  -5.594  -4.478  1.00 97.94 18 B 1 
ATOM 941  N N   . LEU B 2 19 ? 9.189   -3.771  -3.829  1.00 98.38 19 B 1 
ATOM 942  C CA  . LEU B 2 19 ? 8.505   -2.560  -3.353  1.00 98.40 19 B 1 
ATOM 943  C C   . LEU B 2 19 ? 7.414   -2.878  -2.324  1.00 98.50 19 B 1 
ATOM 944  O O   . LEU B 2 19 ? 7.248   -2.148  -1.352  1.00 98.33 19 B 1 
ATOM 945  C CB  . LEU B 2 19 ? 7.890   -1.817  -4.549  1.00 98.18 19 B 1 
ATOM 946  C CG  . LEU B 2 19 ? 8.913   -1.173  -5.508  1.00 96.87 19 B 1 
ATOM 947  C CD1 . LEU B 2 19 ? 8.184   -0.660  -6.749  1.00 95.16 19 B 1 
ATOM 948  C CD2 . LEU B 2 19 ? 9.644   -0.000  -4.864  1.00 95.04 19 B 1 
ATOM 949  N N   . ASP B 2 20 ? 6.688   -3.989  -2.499  1.00 98.58 20 B 1 
ATOM 950  C CA  . ASP B 2 20 ? 5.657   -4.419  -1.556  1.00 98.49 20 B 1 
ATOM 951  C C   . ASP B 2 20 ? 6.252   -4.901  -0.219  1.00 98.52 20 B 1 
ATOM 952  O O   . ASP B 2 20 ? 5.638   -4.699  0.831   1.00 98.32 20 B 1 
ATOM 953  C CB  . ASP B 2 20 ? 4.764   -5.483  -2.221  1.00 98.31 20 B 1 
ATOM 954  C CG  . ASP B 2 20 ? 3.778   -4.892  -3.251  1.00 97.97 20 B 1 
ATOM 955  O OD1 . ASP B 2 20 ? 3.484   -3.678  -3.207  1.00 96.49 20 B 1 
ATOM 956  O OD2 . ASP B 2 20 ? 3.211   -5.642  -4.077  1.00 96.29 20 B 1 
ATOM 957  N N   . ASN B 2 21 ? 7.464   -5.471  -0.218  1.00 98.54 21 B 1 
ATOM 958  C CA  . ASN B 2 21 ? 8.190   -5.749  1.025   1.00 98.39 21 B 1 
ATOM 959  C C   . ASN B 2 21 ? 8.508   -4.448  1.772   1.00 98.48 21 B 1 
ATOM 960  O O   . ASN B 2 21 ? 8.183   -4.328  2.951   1.00 98.17 21 B 1 
ATOM 961  C CB  . ASN B 2 21 ? 9.479   -6.534  0.742   1.00 98.04 21 B 1 
ATOM 962  C CG  . ASN B 2 21 ? 9.257   -7.940  0.215   1.00 96.76 21 B 1 
ATOM 963  O OD1 . ASN B 2 21 ? 8.199   -8.537  0.307   1.00 91.92 21 B 1 
ATOM 964  N ND2 . ASN B 2 21 ? 10.291  -8.542  -0.339  1.00 90.64 21 B 1 
ATOM 965  N N   . GLU B 2 22 ? 9.069   -3.457  1.072   1.00 98.43 22 B 1 
ATOM 966  C CA  . GLU B 2 22 ? 9.416   -2.159  1.660   1.00 98.37 22 B 1 
ATOM 967  C C   . GLU B 2 22 ? 8.173   -1.402  2.155   1.00 98.57 22 B 1 
ATOM 968  O O   . GLU B 2 22 ? 8.161   -0.915  3.285   1.00 98.38 22 B 1 
ATOM 969  C CB  . GLU B 2 22 ? 10.191  -1.322  0.636   1.00 98.09 22 B 1 
ATOM 970  C CG  . GLU B 2 22 ? 11.588  -1.887  0.329   1.00 91.98 22 B 1 
ATOM 971  C CD  . GLU B 2 22 ? 12.309  -1.076  -0.759  1.00 87.62 22 B 1 
ATOM 972  O OE1 . GLU B 2 22 ? 12.876  -1.707  -1.677  1.00 80.45 22 B 1 
ATOM 973  O OE2 . GLU B 2 22 ? 12.283  0.172   -0.683  1.00 80.86 22 B 1 
ATOM 974  N N   . LEU B 2 23 ? 7.088   -1.361  1.363   1.00 98.62 23 B 1 
ATOM 975  C CA  . LEU B 2 23 ? 5.818   -0.737  1.753   1.00 98.62 23 B 1 
ATOM 976  C C   . LEU B 2 23 ? 5.242   -1.353  3.031   1.00 98.66 23 B 1 
ATOM 977  O O   . LEU B 2 23 ? 4.799   -0.623  3.919   1.00 98.53 23 B 1 
ATOM 978  C CB  . LEU B 2 23 ? 4.793   -0.889  0.612   1.00 98.42 23 B 1 
ATOM 979  C CG  . LEU B 2 23 ? 4.938   0.137   -0.529  1.00 95.85 23 B 1 
ATOM 980  C CD1 . LEU B 2 23 ? 4.054   -0.274  -1.709  1.00 93.88 23 B 1 
ATOM 981  C CD2 . LEU B 2 23 ? 4.495   1.532   -0.087  1.00 93.55 23 B 1 
ATOM 982  N N   . SER B 2 24 ? 5.233   -2.683  3.135   1.00 98.71 24 B 1 
ATOM 983  C CA  . SER B 2 24 ? 4.726   -3.376  4.320   1.00 98.60 24 B 1 
ATOM 984  C C   . SER B 2 24 ? 5.616   -3.146  5.546   1.00 98.62 24 B 1 
ATOM 985  O O   . SER B 2 24 ? 5.093   -2.839  6.616   1.00 98.41 24 B 1 
ATOM 986  C CB  . SER B 2 24 ? 4.502   -4.867  4.033   1.00 98.23 24 B 1 
ATOM 987  O OG  . SER B 2 24 ? 5.663   -5.545  3.613   1.00 95.61 24 B 1 
ATOM 988  N N   . ASP B 2 25 ? 6.939   -3.168  5.387   1.00 98.66 25 B 1 
ATOM 989  C CA  . ASP B 2 25 ? 7.881   -2.892  6.479   1.00 98.55 25 B 1 
ATOM 990  C C   . ASP B 2 25 ? 7.772   -1.441  6.982   1.00 98.61 25 B 1 
ATOM 991  O O   . ASP B 2 25 ? 7.811   -1.188  8.191   1.00 98.37 25 B 1 
ATOM 992  C CB  . ASP B 2 25 ? 9.320   -3.186  6.011   1.00 98.29 25 B 1 
ATOM 993  C CG  . ASP B 2 25 ? 9.622   -4.674  5.775   1.00 96.86 25 B 1 
ATOM 994  O OD1 . ASP B 2 25 ? 8.900   -5.547  6.303   1.00 94.26 25 B 1 
ATOM 995  O OD2 . ASP B 2 25 ? 10.605  -4.984  5.065   1.00 94.16 25 B 1 
ATOM 996  N N   . LEU B 2 26 ? 7.581   -0.471  6.076   1.00 98.62 26 B 1 
ATOM 997  C CA  . LEU B 2 26 ? 7.365   0.930   6.448   1.00 98.61 26 B 1 
ATOM 998  C C   . LEU B 2 26 ? 6.025   1.139   7.159   1.00 98.66 26 B 1 
ATOM 999  O O   . LEU B 2 26 ? 5.966   1.898   8.124   1.00 98.53 26 B 1 
ATOM 1000 C CB  . LEU B 2 26 ? 7.447   1.824   5.205   1.00 98.49 26 B 1 
ATOM 1001 C CG  . LEU B 2 26 ? 8.860   2.005   4.627   1.00 97.10 26 B 1 
ATOM 1002 C CD1 . LEU B 2 26 ? 8.746   2.836   3.352   1.00 95.34 26 B 1 
ATOM 1003 C CD2 . LEU B 2 26 ? 9.803   2.729   5.582   1.00 95.35 26 B 1 
ATOM 1004 N N   . LEU B 2 27 ? 4.957   0.464   6.730   1.00 98.62 27 B 1 
ATOM 1005 C CA  . LEU B 2 27 ? 3.667   0.520   7.422   1.00 98.55 27 B 1 
ATOM 1006 C C   . LEU B 2 27 ? 3.777   -0.057  8.841   1.00 98.53 27 B 1 
ATOM 1007 O O   . LEU B 2 27 ? 3.257   0.551   9.775   1.00 98.42 27 B 1 
ATOM 1008 C CB  . LEU B 2 27 ? 2.600   -0.195  6.578   1.00 98.51 27 B 1 
ATOM 1009 C CG  . LEU B 2 27 ? 1.187   -0.144  7.204   1.00 98.02 27 B 1 
ATOM 1010 C CD1 . LEU B 2 27 ? 0.637   1.281   7.310   1.00 97.16 27 B 1 
ATOM 1011 C CD2 . LEU B 2 27 ? 0.217   -0.960  6.353   1.00 97.04 27 B 1 
ATOM 1012 N N   . ASP B 2 28 ? 4.494   -1.165  9.023   1.00 98.73 28 B 1 
ATOM 1013 C CA  . ASP B 2 28 ? 4.741   -1.776  10.335  1.00 98.63 28 B 1 
ATOM 1014 C C   . ASP B 2 28 ? 5.515   -0.825  11.267  1.00 98.55 28 B 1 
ATOM 1015 O O   . ASP B 2 28 ? 5.093   -0.570  12.399  1.00 98.14 28 B 1 
ATOM 1016 C CB  . ASP B 2 28 ? 5.502   -3.099  10.138  1.00 98.41 28 B 1 
ATOM 1017 C CG  . ASP B 2 28 ? 5.457   -3.991  11.384  1.00 98.31 28 B 1 
ATOM 1018 O OD1 . ASP B 2 28 ? 4.345   -4.196  11.919  1.00 96.46 28 B 1 
ATOM 1019 O OD2 . ASP B 2 28 ? 6.509   -4.529  11.778  1.00 96.34 28 B 1 
ATOM 1020 N N   . LYS B 2 29 ? 6.581   -0.196  10.758  1.00 98.43 29 B 1 
ATOM 1021 C CA  . LYS B 2 29 ? 7.322   0.849   11.482  1.00 98.26 29 B 1 
ATOM 1022 C C   . LYS B 2 29 ? 6.430   2.041   11.828  1.00 98.28 29 B 1 
ATOM 1023 O O   . LYS B 2 29 ? 6.495   2.547   12.946  1.00 97.97 29 B 1 
ATOM 1024 C CB  . LYS B 2 29 ? 8.518   1.325   10.646  1.00 97.98 29 B 1 
ATOM 1025 C CG  . LYS B 2 29 ? 9.645   0.285   10.555  1.00 87.82 29 B 1 
ATOM 1026 C CD  . LYS B 2 29 ? 10.704  0.767   9.559   1.00 84.81 29 B 1 
ATOM 1027 C CE  . LYS B 2 29 ? 11.799  -0.280  9.352   1.00 73.81 29 B 1 
ATOM 1028 N NZ  . LYS B 2 29 ? 12.732  0.129   8.272   1.00 66.90 29 B 1 
ATOM 1029 N N   . ARG B 2 30 ? 5.568   2.481   10.907  1.00 98.49 30 B 1 
ATOM 1030 C CA  . ARG B 2 30 ? 4.622   3.579   11.149  1.00 98.44 30 B 1 
ATOM 1031 C C   . ARG B 2 30 ? 3.663   3.249   12.296  1.00 98.25 30 B 1 
ATOM 1032 O O   . ARG B 2 30 ? 3.385   4.114   13.117  1.00 97.79 30 B 1 
ATOM 1033 C CB  . ARG B 2 30 ? 3.867   3.890   9.852   1.00 98.32 30 B 1 
ATOM 1034 C CG  . ARG B 2 30 ? 3.155   5.241   9.913   1.00 97.71 30 B 1 
ATOM 1035 C CD  . ARG B 2 30 ? 2.313   5.453   8.648   1.00 97.05 30 B 1 
ATOM 1036 N NE  . ARG B 2 30 ? 1.823   6.823   8.533   1.00 95.47 30 B 1 
ATOM 1037 C CZ  . ARG B 2 30 ? 0.802   7.399   9.148   1.00 96.16 30 B 1 
ATOM 1038 N NH1 . ARG B 2 30 ? 0.023   6.761   9.972   1.00 90.36 30 B 1 
ATOM 1039 N NH2 . ARG B 2 30 ? 0.567   8.654   8.918   1.00 91.39 30 B 1 
ATOM 1040 N N   . LEU B 2 31 ? 3.188   2.004   12.383  1.00 98.26 31 B 1 
ATOM 1041 C CA  . LEU B 2 31 ? 2.343   1.540   13.485  1.00 98.05 31 B 1 
ATOM 1042 C C   . LEU B 2 31 ? 3.100   1.487   14.817  1.00 97.67 31 B 1 
ATOM 1043 O O   . LEU B 2 31 ? 2.528   1.862   15.837  1.00 97.21 31 B 1 
ATOM 1044 C CB  . LEU B 2 31 ? 1.718   0.178   13.144  1.00 98.01 31 B 1 
ATOM 1045 C CG  . LEU B 2 31 ? 0.659   0.205   12.024  1.00 97.20 31 B 1 
ATOM 1046 C CD1 . LEU B 2 31 ? 0.099   -1.205  11.838  1.00 95.85 31 B 1 
ATOM 1047 C CD2 . LEU B 2 31 ? -0.516  1.138   12.333  1.00 95.55 31 B 1 
ATOM 1048 N N   . GLU B 2 32 ? 4.382   1.136   14.825  1.00 98.16 32 B 1 
ATOM 1049 C CA  . GLU B 2 32 ? 5.220   1.210   16.032  1.00 97.90 32 B 1 
ATOM 1050 C C   . GLU B 2 32 ? 5.314   2.640   16.580  1.00 97.65 32 B 1 
ATOM 1051 O O   . GLU B 2 32 ? 5.162   2.865   17.781  1.00 97.03 32 B 1 
ATOM 1052 C CB  . GLU B 2 32 ? 6.622   0.653   15.713  1.00 97.61 32 B 1 
ATOM 1053 C CG  . GLU B 2 32 ? 7.650   0.814   16.842  1.00 95.44 32 B 1 
ATOM 1054 C CD  . GLU B 2 32 ? 7.346   0.002   18.113  1.00 93.81 32 B 1 
ATOM 1055 O OE1 . GLU B 2 32 ? 8.141   0.087   19.073  1.00 88.71 32 B 1 
ATOM 1056 O OE2 . GLU B 2 32 ? 6.397   -0.806  18.133  1.00 88.62 32 B 1 
ATOM 1057 N N   . ILE B 2 33 ? 5.502   3.634   15.701  1.00 97.63 33 B 1 
ATOM 1058 C CA  . ILE B 2 33 ? 5.519   5.045   16.114  1.00 97.30 33 B 1 
ATOM 1059 C C   . ILE B 2 33 ? 4.119   5.500   16.548  1.00 96.59 33 B 1 
ATOM 1060 O O   . ILE B 2 33 ? 3.975   6.171   17.569  1.00 95.95 33 B 1 
ATOM 1061 C CB  . ILE B 2 33 ? 6.108   5.945   15.009  1.00 97.47 33 B 1 
ATOM 1062 C CG1 . ILE B 2 33 ? 7.470   5.464   14.455  1.00 95.81 33 B 1 
ATOM 1063 C CG2 . ILE B 2 33 ? 6.252   7.386   15.535  1.00 96.14 33 B 1 
ATOM 1064 C CD1 . ILE B 2 33 ? 8.559   5.206   15.503  1.00 87.52 33 B 1 
ATOM 1065 N N   . ALA B 2 34 ? 3.067   5.079   15.838  1.00 96.99 34 B 1 
ATOM 1066 C CA  . ALA B 2 34 ? 1.684   5.368   16.215  1.00 96.31 34 B 1 
ATOM 1067 C C   . ALA B 2 34 ? 1.328   4.809   17.605  1.00 95.60 34 B 1 
ATOM 1068 O O   . ALA B 2 34 ? 0.637   5.483   18.370  1.00 94.87 34 B 1 
ATOM 1069 C CB  . ALA B 2 34 ? 0.747   4.818   15.131  1.00 96.20 34 B 1 
ATOM 1070 N N   . LEU B 2 35 ? 1.837   3.620   17.966  1.00 96.00 35 B 1 
ATOM 1071 C CA  . LEU B 2 35 ? 1.689   3.048   19.307  1.00 95.45 35 B 1 
ATOM 1072 C C   . LEU B 2 35 ? 2.336   3.947   20.361  1.00 95.08 35 B 1 
ATOM 1073 O O   . LEU B 2 35 ? 1.670   4.336   21.319  1.00 94.71 35 B 1 
ATOM 1074 C CB  . LEU B 2 35 ? 2.280   1.625   19.325  1.00 95.22 35 B 1 
ATOM 1075 C CG  . LEU B 2 35 ? 2.254   0.941   20.710  1.00 93.28 35 B 1 
ATOM 1076 C CD1 . LEU B 2 35 ? 0.838   0.790   21.255  1.00 90.64 35 B 1 
ATOM 1077 C CD2 . LEU B 2 35 ? 2.887   -0.443  20.615  1.00 89.77 35 B 1 
ATOM 1078 N N   . LYS B 2 36 ? 3.594   4.347   20.164  1.00 95.20 36 B 1 
ATOM 1079 C CA  . LYS B 2 36 ? 4.302   5.253   21.087  1.00 94.87 36 B 1 
ATOM 1080 C C   . LYS B 2 36 ? 3.554   6.579   21.268  1.00 94.25 36 B 1 
ATOM 1081 O O   . LYS B 2 36 ? 3.402   7.048   22.394  1.00 93.51 36 B 1 
ATOM 1082 C CB  . LYS B 2 36 ? 5.728   5.499   20.581  1.00 95.29 36 B 1 
ATOM 1083 C CG  . LYS B 2 36 ? 6.615   4.245   20.653  1.00 93.89 36 B 1 
ATOM 1084 C CD  . LYS B 2 36 ? 7.951   4.501   19.949  1.00 91.72 36 B 1 
ATOM 1085 C CE  . LYS B 2 36 ? 8.809   3.234   19.963  1.00 86.98 36 B 1 
ATOM 1086 N NZ  . LYS B 2 36 ? 9.957   3.338   19.030  1.00 80.84 36 B 1 
ATOM 1087 N N   . ILE B 2 37 ? 3.023   7.155   20.181  1.00 94.91 37 B 1 
ATOM 1088 C CA  . ILE B 2 37 ? 2.199   8.375   20.228  1.00 94.10 37 B 1 
ATOM 1089 C C   . ILE B 2 37 ? 0.923   8.145   21.049  1.00 93.17 37 B 1 
ATOM 1090 O O   . ILE B 2 37 ? 0.586   8.980   21.889  1.00 92.12 37 B 1 
ATOM 1091 C CB  . ILE B 2 37 ? 1.876   8.870   18.800  1.00 94.28 37 B 1 
ATOM 1092 C CG1 . ILE B 2 37 ? 3.157   9.417   18.127  1.00 93.70 37 B 1 
ATOM 1093 C CG2 . ILE B 2 37 ? 0.782   9.962   18.808  1.00 93.63 37 B 1 
ATOM 1094 C CD1 . ILE B 2 37 ? 3.010   9.702   16.626  1.00 92.05 37 B 1 
ATOM 1095 N N   . ALA B 2 38 ? 0.216   7.026   20.844  1.00 93.62 38 B 1 
ATOM 1096 C CA  . ALA B 2 38 ? -0.996  6.701   21.594  1.00 92.79 38 B 1 
ATOM 1097 C C   . ALA B 2 38 ? -0.717  6.567   23.099  1.00 92.30 38 B 1 
ATOM 1098 O O   . ALA B 2 38 ? -1.478  7.093   23.908  1.00 91.25 38 B 1 
ATOM 1099 C CB  . ALA B 2 38 ? -1.614  5.418   21.025  1.00 92.61 38 B 1 
ATOM 1100 N N   . LEU B 2 39 ? 0.403   5.940   23.473  1.00 92.52 39 B 1 
ATOM 1101 C CA  . LEU B 2 39 ? 0.829   5.790   24.871  1.00 91.68 39 B 1 
ATOM 1102 C C   . LEU B 2 39 ? 1.128   7.139   25.544  1.00 90.75 39 B 1 
ATOM 1103 O O   . LEU B 2 39 ? 0.788   7.326   26.707  1.00 88.87 39 B 1 
ATOM 1104 C CB  . LEU B 2 39 ? 2.061   4.874   24.939  1.00 91.54 39 B 1 
ATOM 1105 C CG  . LEU B 2 39 ? 1.812   3.411   24.515  1.00 88.37 39 B 1 
ATOM 1106 C CD1 . LEU B 2 39 ? 3.134   2.642   24.529  1.00 85.35 39 B 1 
ATOM 1107 C CD2 . LEU B 2 39 ? 0.824   2.705   25.428  1.00 84.89 39 B 1 
ATOM 1108 N N   . ILE B 2 40 ? 1.722   8.095   24.823  1.00 90.95 40 B 1 
ATOM 1109 C CA  . ILE B 2 40 ? 1.974   9.453   25.338  1.00 89.76 40 B 1 
ATOM 1110 C C   . ILE B 2 40 ? 0.669   10.243  25.471  1.00 87.95 40 B 1 
ATOM 1111 O O   . ILE B 2 40 ? 0.471   10.967  26.444  1.00 84.58 40 B 1 
ATOM 1112 C CB  . ILE B 2 40 ? 2.990   10.182  24.433  1.00 89.45 40 B 1 
ATOM 1113 C CG1 . ILE B 2 40 ? 4.370   9.502   24.539  1.00 86.63 40 B 1 
ATOM 1114 C CG2 . ILE B 2 40 ? 3.116   11.677  24.809  1.00 86.50 40 B 1 
ATOM 1115 C CD1 . ILE B 2 40 ? 5.337   9.930   23.434  1.00 81.81 40 B 1 
ATOM 1116 N N   . LYS B 2 41 ? -0.240  10.101  24.502  1.00 87.15 41 B 1 
ATOM 1117 C CA  . LYS B 2 41 ? -1.493  10.860  24.412  1.00 83.63 41 B 1 
ATOM 1118 C C   . LYS B 2 41 ? -2.681  10.162  25.082  1.00 81.71 41 B 1 
ATOM 1119 O O   . LYS B 2 41 ? -3.813  10.502  24.750  1.00 75.92 41 B 1 
ATOM 1120 C CB  . LYS B 2 41 ? -1.802  11.198  22.948  1.00 80.48 41 B 1 
ATOM 1121 C CG  . LYS B 2 41 ? -0.758  12.125  22.306  1.00 75.73 41 B 1 
ATOM 1122 C CD  . LYS B 2 41 ? -1.195  12.562  20.900  1.00 74.77 41 B 1 
ATOM 1123 C CE  . LYS B 2 41 ? -2.342  13.573  20.989  1.00 68.26 41 B 1 
ATOM 1124 N NZ  . LYS B 2 41 ? -2.874  13.937  19.657  1.00 63.22 41 B 1 
ATOM 1125 N N   . GLN B 2 42 ? -2.477  9.246   26.015  1.00 79.84 42 B 1 
ATOM 1126 C CA  . GLN B 2 42 ? -3.492  8.333   26.585  1.00 78.04 42 B 1 
ATOM 1127 C C   . GLN B 2 42 ? -4.867  8.960   26.872  1.00 77.40 42 B 1 
ATOM 1128 O O   . GLN B 2 42 ? -5.894  8.322   26.655  1.00 69.05 42 B 1 
ATOM 1129 C CB  . GLN B 2 42 ? -2.954  7.721   27.886  1.00 72.41 42 B 1 
ATOM 1130 C CG  . GLN B 2 42 ? -1.836  6.712   27.624  1.00 66.79 42 B 1 
ATOM 1131 C CD  . GLN B 2 42 ? -1.338  5.999   28.880  1.00 63.47 42 B 1 
ATOM 1132 O OE1 . GLN B 2 42 ? -1.756  6.240   29.997  1.00 57.48 42 B 1 
ATOM 1133 N NE2 . GLN B 2 42 ? -0.422  5.073   28.732  1.00 56.42 42 B 1 
ATOM 1134 N N   . GLU B 2 43 ? -4.897  10.215  27.341  1.00 73.55 43 B 1 
ATOM 1135 C CA  . GLU B 2 43 ? -6.128  10.955  27.651  1.00 72.00 43 B 1 
ATOM 1136 C C   . GLU B 2 43 ? -6.631  11.808  26.478  1.00 74.45 43 B 1 
ATOM 1137 O O   . GLU B 2 43 ? -7.722  12.376  26.533  1.00 67.49 43 B 1 
ATOM 1138 C CB  . GLU B 2 43 ? -5.899  11.829  28.887  1.00 65.59 43 B 1 
ATOM 1139 C CG  . GLU B 2 43 ? -5.491  11.005  30.119  1.00 59.10 43 B 1 
ATOM 1140 C CD  . GLU B 2 43 ? -5.416  11.839  31.403  1.00 51.66 43 B 1 
ATOM 1141 O OE1 . GLU B 2 43 ? -5.303  11.216  32.478  1.00 46.81 43 B 1 
ATOM 1142 O OE2 . GLU B 2 43 ? -5.478  13.091  31.309  1.00 49.82 43 B 1 
ATOM 1143 N N   . SER B 2 44 ? -5.862  11.927  25.402  1.00 76.51 44 B 1 
ATOM 1144 C CA  . SER B 2 44 ? -6.226  12.726  24.233  1.00 76.89 44 B 1 
ATOM 1145 C C   . SER B 2 44 ? -6.956  11.882  23.182  1.00 80.29 44 B 1 
ATOM 1146 O O   . SER B 2 44 ? -6.652  10.701  23.023  1.00 76.89 44 B 1 
ATOM 1147 C CB  . SER B 2 44 ? -4.997  13.378  23.605  1.00 71.07 44 B 1 
ATOM 1148 O OG  . SER B 2 44 ? -4.349  14.239  24.521  1.00 64.44 44 B 1 
ATOM 1149 N N   . PRO B 2 45 ? -7.850  12.494  22.384  1.00 78.77 45 B 1 
ATOM 1150 C CA  . PRO B 2 45 ? -8.471  11.802  21.258  1.00 81.51 45 B 1 
ATOM 1151 C C   . PRO B 2 45 ? -7.421  11.239  20.291  1.00 83.76 45 B 1 
ATOM 1152 O O   . PRO B 2 45 ? -6.490  11.942  19.885  1.00 80.40 45 B 1 
ATOM 1153 C CB  . PRO B 2 45 ? -9.372  12.837  20.579  1.00 76.10 45 B 1 
ATOM 1154 C CG  . PRO B 2 45 ? -9.647  13.866  21.680  1.00 71.78 45 B 1 
ATOM 1155 C CD  . PRO B 2 45 ? -8.360  13.847  22.500  1.00 75.19 45 B 1 
ATOM 1156 N N   . ILE B 2 46 ? -7.624  9.984   19.887  1.00 82.27 46 B 1 
ATOM 1157 C CA  . ILE B 2 46 ? -6.805  9.330   18.855  1.00 83.91 46 B 1 
ATOM 1158 C C   . ILE B 2 46 ? -6.972  10.043  17.512  1.00 85.09 46 B 1 
ATOM 1159 O O   . ILE B 2 46 ? -5.991  10.359  16.837  1.00 82.65 46 B 1 
ATOM 1160 C CB  . ILE B 2 46 ? -7.186  7.835   18.759  1.00 80.98 46 B 1 
ATOM 1161 C CG1 . ILE B 2 46 ? -6.671  7.098   20.015  1.00 76.75 46 B 1 
ATOM 1162 C CG2 . ILE B 2 46 ? -6.621  7.185   17.482  1.00 75.37 46 B 1 
ATOM 1163 C CD1 . ILE B 2 46 ? -7.231  5.688   20.166  1.00 69.09 46 B 1 
ATOM 1164 N N   . TYR B 2 47 ? -8.225  10.325  17.147  1.00 84.37 47 B 1 
ATOM 1165 C CA  . TYR B 2 47 ? -8.528  11.020  15.900  1.00 85.32 47 B 1 
ATOM 1166 C C   . TYR B 2 47 ? -8.142  12.501  15.990  1.00 85.14 47 B 1 
ATOM 1167 O O   . TYR B 2 47 ? -8.708  13.263  16.771  1.00 82.78 47 B 1 
ATOM 1168 C CB  . TYR B 2 47 ? -10.002 10.826  15.544  1.00 83.68 47 B 1 
ATOM 1169 C CG  . TYR B 2 47 ? -10.408 11.486  14.235  1.00 83.50 47 B 1 
ATOM 1170 C CD1 . TYR B 2 47 ? -11.565 12.280  14.175  1.00 80.94 47 B 1 
ATOM 1171 C CD2 . TYR B 2 47 ? -9.636  11.310  13.073  1.00 79.33 47 B 1 
ATOM 1172 C CE1 . TYR B 2 47 ? -11.953 12.886  12.968  1.00 76.27 47 B 1 
ATOM 1173 C CE2 . TYR B 2 47 ? -10.005 11.922  11.860  1.00 77.68 47 B 1 
ATOM 1174 C CZ  . TYR B 2 47 ? -11.167 12.706  11.815  1.00 79.20 47 B 1 
ATOM 1175 O OH  . TYR B 2 47 ? -11.533 13.300  10.633  1.00 77.18 47 B 1 
ATOM 1176 N N   . CYS B 2 48 ? -7.189  12.915  15.156  1.00 88.84 48 B 1 
ATOM 1177 C CA  . CYS B 2 48 ? -6.744  14.301  15.038  1.00 88.37 48 B 1 
ATOM 1178 C C   . CYS B 2 48 ? -6.844  14.766  13.575  1.00 90.99 48 B 1 
ATOM 1179 O O   . CYS B 2 48 ? -5.844  14.711  12.849  1.00 89.73 48 B 1 
ATOM 1180 C CB  . CYS B 2 48 ? -5.335  14.418  15.628  1.00 83.42 48 B 1 
ATOM 1181 S SG  . CYS B 2 48 ? -4.860  16.167  15.713  1.00 73.77 48 B 1 
ATOM 1182 N N   . PRO B 2 49 ? -8.023  15.250  13.121  1.00 88.52 49 B 1 
ATOM 1183 C CA  . PRO B 2 49 ? -8.245  15.599  11.715  1.00 90.31 49 B 1 
ATOM 1184 C C   . PRO B 2 49 ? -7.284  16.670  11.200  1.00 92.09 49 B 1 
ATOM 1185 O O   . PRO B 2 49 ? -6.846  16.604  10.056  1.00 91.82 49 B 1 
ATOM 1186 C CB  . PRO B 2 49 ? -9.705  16.055  11.637  1.00 88.30 49 B 1 
ATOM 1187 C CG  . PRO B 2 49 ? -10.053 16.467  13.067  1.00 83.62 49 B 1 
ATOM 1188 C CD  . PRO B 2 49 ? -9.218  15.504  13.908  1.00 86.62 49 B 1 
ATOM 1189 N N   . LYS B 2 50 ? -6.884  17.632  12.042  1.00 92.88 50 B 1 
ATOM 1190 C CA  . LYS B 2 50 ? -5.904  18.663  11.666  1.00 93.05 50 B 1 
ATOM 1191 C C   . LYS B 2 50 ? -4.552  18.051  11.302  1.00 93.61 50 B 1 
ATOM 1192 O O   . LYS B 2 50 ? -3.964  18.448  10.304  1.00 93.12 50 B 1 
ATOM 1193 C CB  . LYS B 2 50 ? -5.724  19.691  12.792  1.00 92.14 50 B 1 
ATOM 1194 C CG  . LYS B 2 50 ? -6.953  20.595  12.975  1.00 80.14 50 B 1 
ATOM 1195 C CD  . LYS B 2 50 ? -6.649  21.681  14.011  1.00 75.04 50 B 1 
ATOM 1196 C CE  . LYS B 2 50 ? -7.846  22.626  14.174  1.00 64.68 50 B 1 
ATOM 1197 N NZ  . LYS B 2 50 ? -7.559  23.704  15.152  1.00 56.92 50 B 1 
ATOM 1198 N N   . ARG B 2 51 ? -4.077  17.077  12.084  1.00 93.73 51 B 1 
ATOM 1199 C CA  . ARG B 2 51 ? -2.800  16.397  11.814  1.00 93.80 51 B 1 
ATOM 1200 C C   . ARG B 2 51 ? -2.879  15.559  10.538  1.00 95.07 51 B 1 
ATOM 1201 O O   . ARG B 2 51 ? -1.953  15.597  9.741   1.00 95.29 51 B 1 
ATOM 1202 C CB  . ARG B 2 51 ? -2.392  15.564  13.043  1.00 92.90 51 B 1 
ATOM 1203 C CG  . ARG B 2 51 ? -1.084  14.772  12.851  1.00 89.77 51 B 1 
ATOM 1204 C CD  . ARG B 2 51 ? 0.132   15.651  12.491  1.00 88.41 51 B 1 
ATOM 1205 N NE  . ARG B 2 51 ? 1.346   14.834  12.405  1.00 87.57 51 B 1 
ATOM 1206 C CZ  . ARG B 2 51 ? 2.469   15.122  11.752  1.00 87.43 51 B 1 
ATOM 1207 N NH1 . ARG B 2 51 ? 2.687   16.252  11.136  1.00 81.86 51 B 1 
ATOM 1208 N NH2 . ARG B 2 51 ? 3.406   14.243  11.697  1.00 81.45 51 B 1 
ATOM 1209 N N   . GLU B 2 52 ? -3.977  14.847  10.311  1.00 94.58 52 B 1 
ATOM 1210 C CA  . GLU B 2 52 ? -4.194  14.080  9.078   1.00 95.41 52 B 1 
ATOM 1211 C C   . GLU B 2 52 ? -4.212  14.995  7.834   1.00 96.27 52 B 1 
ATOM 1212 O O   . GLU B 2 52 ? -3.552  14.710  6.837   1.00 96.75 52 B 1 
ATOM 1213 C CB  . GLU B 2 52 ? -5.487  13.255  9.193   1.00 95.38 52 B 1 
ATOM 1214 C CG  . GLU B 2 52 ? -5.387  12.153  10.268  1.00 93.91 52 B 1 
ATOM 1215 C CD  . GLU B 2 52 ? -6.626  11.243  10.376  1.00 93.69 52 B 1 
ATOM 1216 O OE1 . GLU B 2 52 ? -6.599  10.294  11.195  1.00 88.81 52 B 1 
ATOM 1217 O OE2 . GLU B 2 52 ? -7.627  11.440  9.652   1.00 89.64 52 B 1 
ATOM 1218 N N   . GLN B 2 53 ? -4.887  16.153  7.914   1.00 96.07 53 B 1 
ATOM 1219 C CA  . GLN B 2 53 ? -4.887  17.155  6.843   1.00 96.11 53 B 1 
ATOM 1220 C C   . GLN B 2 53 ? -3.502  17.774  6.612   1.00 96.65 53 B 1 
ATOM 1221 O O   . GLN B 2 53 ? -3.119  17.995  5.464   1.00 96.60 53 B 1 
ATOM 1222 C CB  . GLN B 2 53 ? -5.888  18.270  7.172   1.00 95.38 53 B 1 
ATOM 1223 C CG  . GLN B 2 53 ? -7.344  17.824  6.985   1.00 82.73 53 B 1 
ATOM 1224 C CD  . GLN B 2 53 ? -8.350  18.910  7.385   1.00 74.19 53 B 1 
ATOM 1225 O OE1 . GLN B 2 53 ? -8.032  19.941  7.956   1.00 66.11 53 B 1 
ATOM 1226 N NE2 . GLN B 2 53 ? -9.614  18.715  7.090   1.00 63.46 53 B 1 
ATOM 1227 N N   . GLU B 2 54 ? -2.753  18.055  7.678   1.00 97.03 54 B 1 
ATOM 1228 C CA  . GLU B 2 54 ? -1.381  18.571  7.592   1.00 96.68 54 B 1 
ATOM 1229 C C   . GLU B 2 54 ? -0.461  17.584  6.857   1.00 97.39 54 B 1 
ATOM 1230 O O   . GLU B 2 54 ? 0.251   17.982  5.935   1.00 97.18 54 B 1 
ATOM 1231 C CB  . GLU B 2 54 ? -0.864  18.849  9.009   1.00 95.34 54 B 1 
ATOM 1232 C CG  . GLU B 2 54 ? 0.552   19.434  9.033   1.00 82.75 54 B 1 
ATOM 1233 C CD  . GLU B 2 54 ? 1.170   19.460  10.444  1.00 79.17 54 B 1 
ATOM 1234 O OE1 . GLU B 2 54 ? 2.175   20.179  10.606  1.00 73.35 54 B 1 
ATOM 1235 O OE2 . GLU B 2 54 ? 0.681   18.719  11.331  1.00 75.25 54 B 1 
ATOM 1236 N N   . ILE B 2 55 ? -0.534  16.290  7.213   1.00 97.10 55 B 1 
ATOM 1237 C CA  . ILE B 2 55 ? 0.223   15.221  6.551   1.00 97.33 55 B 1 
ATOM 1238 C C   . ILE B 2 55 ? -0.109  15.187  5.054   1.00 97.70 55 B 1 
ATOM 1239 O O   . ILE B 2 55 ? 0.796   15.272  4.224   1.00 97.73 55 B 1 
ATOM 1240 C CB  . ILE B 2 55 ? -0.044  13.861  7.242   1.00 97.26 55 B 1 
ATOM 1241 C CG1 . ILE B 2 55 ? 0.614   13.834  8.640   1.00 96.49 55 B 1 
ATOM 1242 C CG2 . ILE B 2 55 ? 0.480   12.682  6.393   1.00 96.53 55 B 1 
ATOM 1243 C CD1 . ILE B 2 55 ? 0.143   12.672  9.532   1.00 94.00 55 B 1 
ATOM 1244 N N   . LEU B 2 56 ? -1.398  15.124  4.696   1.00 97.46 56 B 1 
ATOM 1245 C CA  . LEU B 2 56 ? -1.834  15.106  3.295   1.00 97.56 56 B 1 
ATOM 1246 C C   . LEU B 2 56 ? -1.373  16.344  2.524   1.00 97.67 56 B 1 
ATOM 1247 O O   . LEU B 2 56 ? -0.844  16.219  1.423   1.00 97.22 56 B 1 
ATOM 1248 C CB  . LEU B 2 56 ? -3.366  14.997  3.222   1.00 96.86 56 B 1 
ATOM 1249 C CG  . LEU B 2 56 ? -3.902  13.567  3.395   1.00 91.46 56 B 1 
ATOM 1250 C CD1 . LEU B 2 56 ? -5.429  13.616  3.472   1.00 89.38 56 B 1 
ATOM 1251 C CD2 . LEU B 2 56 ? -3.508  12.679  2.215   1.00 88.87 56 B 1 
ATOM 1252 N N   . LYS B 2 57 ? -1.533  17.540  3.093   1.00 97.65 57 B 1 
ATOM 1253 C CA  . LYS B 2 57 ? -1.125  18.794  2.459   1.00 97.38 57 B 1 
ATOM 1254 C C   . LYS B 2 57 ? 0.377   18.819  2.187   1.00 97.34 57 B 1 
ATOM 1255 O O   . LYS B 2 57 ? 0.788   19.189  1.091   1.00 96.99 57 B 1 
ATOM 1256 C CB  . LYS B 2 57 ? -1.564  19.974  3.335   1.00 97.01 57 B 1 
ATOM 1257 C CG  . LYS B 2 57 ? -1.258  21.321  2.663   1.00 91.18 57 B 1 
ATOM 1258 C CD  . LYS B 2 57 ? -1.692  22.485  3.559   1.00 85.61 57 B 1 
ATOM 1259 C CE  . LYS B 2 57 ? -1.319  23.810  2.880   1.00 75.43 57 B 1 
ATOM 1260 N NZ  . LYS B 2 57 ? -1.625  24.973  3.749   1.00 66.79 57 B 1 
ATOM 1261 N N   . ARG B 2 58 ? 1.190   18.417  3.171   1.00 97.83 58 B 1 
ATOM 1262 C CA  . ARG B 2 58 ? 2.651   18.354  3.039   1.00 97.62 58 B 1 
ATOM 1263 C C   . ARG B 2 58 ? 3.074   17.379  1.939   1.00 97.86 58 B 1 
ATOM 1264 O O   . ARG B 2 58 ? 3.897   17.730  1.102   1.00 97.58 58 B 1 
ATOM 1265 C CB  . ARG B 2 58 ? 3.257   17.960  4.394   1.00 97.20 58 B 1 
ATOM 1266 C CG  . ARG B 2 58 ? 4.793   18.035  4.386   1.00 95.26 58 B 1 
ATOM 1267 C CD  . ARG B 2 58 ? 5.386   17.526  5.707   1.00 94.57 58 B 1 
ATOM 1268 N NE  . ARG B 2 58 ? 5.139   16.089  5.904   1.00 93.22 58 B 1 
ATOM 1269 C CZ  . ARG B 2 58 ? 5.786   15.088  5.315   1.00 94.30 58 B 1 
ATOM 1270 N NH1 . ARG B 2 58 ? 6.764   15.282  4.477   1.00 87.86 58 B 1 
ATOM 1271 N NH2 . ARG B 2 58 ? 5.458   13.863  5.576   1.00 89.85 58 B 1 
ATOM 1272 N N   . LEU B 2 59 ? 2.485   16.178  1.920   1.00 97.95 59 B 1 
ATOM 1273 C CA  . LEU B 2 59 ? 2.793   15.159  0.910   1.00 97.89 59 B 1 
ATOM 1274 C C   . LEU B 2 59 ? 2.353   15.581  -0.498  1.00 97.79 59 B 1 
ATOM 1275 O O   . LEU B 2 59 ? 3.096   15.369  -1.445  1.00 97.28 59 B 1 
ATOM 1276 C CB  . LEU B 2 59 ? 2.143   13.833  1.309   1.00 97.95 59 B 1 
ATOM 1277 C CG  . LEU B 2 59 ? 2.769   13.190  2.561   1.00 97.39 59 B 1 
ATOM 1278 C CD1 . LEU B 2 59 ? 1.878   12.049  3.017   1.00 96.71 59 B 1 
ATOM 1279 C CD2 . LEU B 2 59 ? 4.172   12.647  2.305   1.00 96.33 59 B 1 
ATOM 1280 N N   . SER B 2 60 ? 1.210   16.255  -0.634  1.00 97.76 60 B 1 
ATOM 1281 C CA  . SER B 2 60 ? 0.723   16.774  -1.923  1.00 97.16 60 B 1 
ATOM 1282 C C   . SER B 2 60 ? 1.615   17.864  -2.535  1.00 97.00 60 B 1 
ATOM 1283 O O   . SER B 2 60 ? 1.441   18.205  -3.700  1.00 95.37 60 B 1 
ATOM 1284 C CB  . SER B 2 60 ? -0.696  17.336  -1.776  1.00 96.00 60 B 1 
ATOM 1285 O OG  . SER B 2 60 ? -1.592  16.352  -1.296  1.00 81.87 60 B 1 
ATOM 1286 N N   . GLN B 2 61 ? 2.547   18.428  -1.765  1.00 97.44 61 B 1 
ATOM 1287 C CA  . GLN B 2 61 ? 3.535   19.414  -2.224  1.00 96.95 61 B 1 
ATOM 1288 C C   . GLN B 2 61 ? 4.866   18.774  -2.648  1.00 96.83 61 B 1 
ATOM 1289 O O   . GLN B 2 61 ? 5.759   19.484  -3.106  1.00 94.59 61 B 1 
ATOM 1290 C CB  . GLN B 2 61 ? 3.773   20.455  -1.117  1.00 95.96 61 B 1 
ATOM 1291 C CG  . GLN B 2 61 ? 2.541   21.337  -0.873  1.00 91.62 61 B 1 
ATOM 1292 C CD  . GLN B 2 61 ? 2.718   22.306  0.302   1.00 83.97 61 B 1 
ATOM 1293 O OE1 . GLN B 2 61 ? 3.516   22.138  1.210   1.00 75.57 61 B 1 
ATOM 1294 N NE2 . GLN B 2 61 ? 1.957   23.376  0.330   1.00 72.52 61 B 1 
ATOM 1295 N N   . ARG B 2 62 ? 5.022   17.457  -2.473  1.00 97.17 62 B 1 
ATOM 1296 C CA  . ARG B 2 62 ? 6.210   16.726  -2.935  1.00 96.76 62 B 1 
ATOM 1297 C C   . ARG B 2 62 ? 6.128   16.479  -4.436  1.00 96.69 62 B 1 
ATOM 1298 O O   . ARG B 2 62 ? 5.038   16.332  -4.989  1.00 94.82 62 B 1 
ATOM 1299 C CB  . ARG B 2 62 ? 6.361   15.401  -2.175  1.00 96.05 62 B 1 
ATOM 1300 C CG  . ARG B 2 62 ? 6.669   15.603  -0.682  1.00 92.73 62 B 1 
ATOM 1301 C CD  . ARG B 2 62 ? 6.664   14.265  0.083   1.00 91.80 62 B 1 
ATOM 1302 N NE  . ARG B 2 62 ? 7.621   13.275  -0.437  1.00 90.42 62 B 1 
ATOM 1303 C CZ  . ARG B 2 62 ? 8.927   13.233  -0.247  1.00 90.81 62 B 1 
ATOM 1304 N NH1 . ARG B 2 62 ? 9.552   14.123  0.466   1.00 83.08 62 B 1 
ATOM 1305 N NH2 . ARG B 2 62 ? 9.641   12.279  -0.769  1.00 84.81 62 B 1 
ATOM 1306 N N   . ASP B 2 63 ? 7.302   16.395  -5.068  1.00 96.53 63 B 1 
ATOM 1307 C CA  . ASP B 2 63 ? 7.409   16.008  -6.470  1.00 96.37 63 B 1 
ATOM 1308 C C   . ASP B 2 63 ? 7.251   14.490  -6.610  1.00 97.00 63 B 1 
ATOM 1309 O O   . ASP B 2 63 ? 7.954   13.709  -5.964  1.00 95.73 63 B 1 
ATOM 1310 C CB  . ASP B 2 63 ? 8.744   16.492  -7.056  1.00 94.54 63 B 1 
ATOM 1311 C CG  . ASP B 2 63 ? 8.838   18.023  -7.103  1.00 85.40 63 B 1 
ATOM 1312 O OD1 . ASP B 2 63 ? 7.829   18.657  -7.482  1.00 80.59 63 B 1 
ATOM 1313 O OD2 . ASP B 2 63 ? 9.923   18.543  -6.762  1.00 77.97 63 B 1 
ATOM 1314 N N   . PHE B 2 64 ? 6.321   14.082  -7.467  1.00 97.37 64 B 1 
ATOM 1315 C CA  . PHE B 2 64 ? 6.074   12.690  -7.824  1.00 97.63 64 B 1 
ATOM 1316 C C   . PHE B 2 64 ? 5.937   12.553  -9.340  1.00 97.52 64 B 1 
ATOM 1317 O O   . PHE B 2 64 ? 5.482   13.466  -10.027 1.00 95.88 64 B 1 
ATOM 1318 C CB  . PHE B 2 64 ? 4.796   12.193  -7.146  1.00 97.43 64 B 1 
ATOM 1319 C CG  . PHE B 2 64 ? 4.820   12.217  -5.637  1.00 97.95 64 B 1 
ATOM 1320 C CD1 . PHE B 2 64 ? 5.637   11.322  -4.923  1.00 97.39 64 B 1 
ATOM 1321 C CD2 . PHE B 2 64 ? 3.999   13.117  -4.935  1.00 97.44 64 B 1 
ATOM 1322 C CE1 . PHE B 2 64 ? 5.627   11.323  -3.519  1.00 96.93 64 B 1 
ATOM 1323 C CE2 . PHE B 2 64 ? 3.982   13.121  -3.531  1.00 97.13 64 B 1 
ATOM 1324 C CZ  . PHE B 2 64 ? 4.796   12.220  -2.822  1.00 97.45 64 B 1 
ATOM 1325 N N   . LYS B 2 65 ? 6.262   11.368  -9.851  1.00 97.82 65 B 1 
ATOM 1326 C CA  . LYS B 2 65 ? 6.105   11.064  -11.274 1.00 97.42 65 B 1 
ATOM 1327 C C   . LYS B 2 65 ? 4.645   10.788  -11.658 1.00 97.26 65 B 1 
ATOM 1328 O O   . LYS B 2 65 ? 4.213   11.178  -12.742 1.00 95.46 65 B 1 
ATOM 1329 C CB  . LYS B 2 65 ? 7.035   9.895   -11.629 1.00 96.75 65 B 1 
ATOM 1330 C CG  . LYS B 2 65 ? 7.122   9.694   -13.142 1.00 90.97 65 B 1 
ATOM 1331 C CD  . LYS B 2 65 ? 8.112   8.582   -13.483 1.00 85.05 65 B 1 
ATOM 1332 C CE  . LYS B 2 65 ? 8.177   8.434   -15.006 1.00 77.55 65 B 1 
ATOM 1333 N NZ  . LYS B 2 65 ? 9.077   7.337   -15.407 1.00 68.58 65 B 1 
ATOM 1334 N N   . HIS B 2 66 ? 3.897   10.119  -10.764 1.00 97.43 66 B 1 
ATOM 1335 C CA  . HIS B 2 66 ? 2.531   9.645   -11.032 1.00 97.18 66 B 1 
ATOM 1336 C C   . HIS B 2 66 ? 1.515   9.964   -9.933  1.00 97.23 66 B 1 
ATOM 1337 O O   . HIS B 2 66 ? 0.319   10.048  -10.223 1.00 95.59 66 B 1 
ATOM 1338 C CB  . HIS B 2 66 ? 2.574   8.131   -11.253 1.00 96.61 66 B 1 
ATOM 1339 C CG  . HIS B 2 66 ? 3.440   7.720   -12.407 1.00 96.72 66 B 1 
ATOM 1340 N ND1 . HIS B 2 66 ? 3.247   8.086   -13.741 1.00 91.67 66 B 1 
ATOM 1341 C CD2 . HIS B 2 66 ? 4.556   6.921   -12.348 1.00 91.97 66 B 1 
ATOM 1342 C CE1 . HIS B 2 66 ? 4.217   7.510   -14.451 1.00 92.06 66 B 1 
ATOM 1343 N NE2 . HIS B 2 66 ? 5.029   6.798   -13.641 1.00 92.87 66 B 1 
ATOM 1344 N N   . LEU B 2 67 ? 1.947   10.119  -8.684  1.00 97.59 67 B 1 
ATOM 1345 C CA  . LEU B 2 67 ? 1.036   10.439  -7.590  1.00 97.55 67 B 1 
ATOM 1346 C C   . LEU B 2 67 ? 0.475   11.851  -7.752  1.00 97.11 67 B 1 
ATOM 1347 O O   . LEU B 2 67 ? 1.194   12.815  -7.984  1.00 95.90 67 B 1 
ATOM 1348 C CB  . LEU B 2 67 ? 1.711   10.293  -6.219  1.00 97.28 67 B 1 
ATOM 1349 C CG  . LEU B 2 67 ? 2.119   8.866   -5.824  1.00 94.71 67 B 1 
ATOM 1350 C CD1 . LEU B 2 67 ? 2.701   8.889   -4.411  1.00 91.96 67 B 1 
ATOM 1351 C CD2 . LEU B 2 67 ? 0.949   7.899   -5.825  1.00 91.94 67 B 1 
ATOM 1352 N N   . ASN B 2 68 ? -0.834  11.961  -7.546  1.00 97.11 68 B 1 
ATOM 1353 C CA  . ASN B 2 68 ? -1.548  13.226  -7.439  1.00 96.62 68 B 1 
ATOM 1354 C C   . ASN B 2 68 ? -2.314  13.287  -6.106  1.00 97.25 68 B 1 
ATOM 1355 O O   . ASN B 2 68 ? -2.339  12.329  -5.326  1.00 96.90 68 B 1 
ATOM 1356 C CB  . ASN B 2 68 ? -2.423  13.400  -8.700  1.00 94.96 68 B 1 
ATOM 1357 C CG  . ASN B 2 68 ? -3.524  12.355  -8.821  1.00 95.18 68 B 1 
ATOM 1358 O OD1 . ASN B 2 68 ? -4.054  11.852  -7.853  1.00 91.30 68 B 1 
ATOM 1359 N ND2 . ASN B 2 68 ? -3.911  12.019  -10.028 1.00 89.69 68 B 1 
ATOM 1360 N N   . GLY B 2 69 ? -2.959  14.425  -5.840  1.00 96.44 69 B 1 
ATOM 1361 C CA  . GLY B 2 69 ? -3.704  14.633  -4.594  1.00 96.25 69 B 1 
ATOM 1362 C C   . GLY B 2 69 ? -4.853  13.639  -4.376  1.00 96.88 69 B 1 
ATOM 1363 O O   . GLY B 2 69 ? -5.117  13.256  -3.237  1.00 96.22 69 B 1 
ATOM 1364 N N   . GLU B 2 70 ? -5.516  13.178  -5.440  1.00 96.67 70 B 1 
ATOM 1365 C CA  . GLU B 2 70 ? -6.591  12.179  -5.342  1.00 96.65 70 B 1 
ATOM 1366 C C   . GLU B 2 70 ? -6.047  10.816  -4.887  1.00 97.34 70 B 1 
ATOM 1367 O O   . GLU B 2 70 ? -6.565  10.221  -3.939  1.00 96.91 70 B 1 
ATOM 1368 C CB  . GLU B 2 70 ? -7.316  12.062  -6.693  1.00 95.45 70 B 1 
ATOM 1369 C CG  . GLU B 2 70 ? -8.545  11.137  -6.611  1.00 85.27 70 B 1 
ATOM 1370 C CD  . GLU B 2 70 ? -9.236  10.897  -7.961  1.00 78.69 70 B 1 
ATOM 1371 O OE1 . GLU B 2 70 ? -10.141 10.029  -7.986  1.00 71.54 70 B 1 
ATOM 1372 O OE2 . GLU B 2 70 ? -8.871  11.549  -8.963  1.00 70.85 70 B 1 
ATOM 1373 N N   . ILE B 2 71 ? -4.960  10.352  -5.516  1.00 97.65 71 B 1 
ATOM 1374 C CA  . ILE B 2 71 ? -4.311  9.080   -5.164  1.00 97.90 71 B 1 
ATOM 1375 C C   . ILE B 2 71 ? -3.786  9.129   -3.724  1.00 98.15 71 B 1 
ATOM 1376 O O   . ILE B 2 71 ? -4.058  8.216   -2.943  1.00 97.99 71 B 1 
ATOM 1377 C CB  . ILE B 2 71 ? -3.187  8.741   -6.171  1.00 97.76 71 B 1 
ATOM 1378 C CG1 . ILE B 2 71 ? -3.777  8.492   -7.581  1.00 97.04 71 B 1 
ATOM 1379 C CG2 . ILE B 2 71 ? -2.389  7.506   -5.705  1.00 97.07 71 B 1 
ATOM 1380 C CD1 . ILE B 2 71 ? -2.721  8.372   -8.690  1.00 95.51 71 B 1 
ATOM 1381 N N   . LEU B 2 72 ? -3.099  10.211  -3.350  1.00 98.09 72 B 1 
ATOM 1382 C CA  . LEU B 2 72 ? -2.614  10.418  -1.981  1.00 98.17 72 B 1 
ATOM 1383 C C   . LEU B 2 72 ? -3.764  10.415  -0.970  1.00 98.20 72 B 1 
ATOM 1384 O O   . LEU B 2 72 ? -3.656  9.781   0.075   1.00 97.95 72 B 1 
ATOM 1385 C CB  . LEU B 2 72 ? -1.844  11.747  -1.899  1.00 97.95 72 B 1 
ATOM 1386 C CG  . LEU B 2 72 ? -0.426  11.702  -2.503  1.00 95.98 72 B 1 
ATOM 1387 C CD1 . LEU B 2 72 ? 0.130   13.123  -2.589  1.00 94.64 72 B 1 
ATOM 1388 C CD2 . LEU B 2 72 ? 0.525   10.863  -1.650  1.00 94.21 72 B 1 
ATOM 1389 N N   . THR B 2 73 ? -4.883  11.072  -1.285  1.00 98.09 73 B 1 
ATOM 1390 C CA  . THR B 2 73 ? -6.057  11.112  -0.401  1.00 97.82 73 B 1 
ATOM 1391 C C   . THR B 2 73 ? -6.658  9.718   -0.207  1.00 97.84 73 B 1 
ATOM 1392 O O   . THR B 2 73 ? -6.932  9.335   0.927   1.00 97.44 73 B 1 
ATOM 1393 C CB  . THR B 2 73 ? -7.118  12.089  -0.927  1.00 97.25 73 B 1 
ATOM 1394 O OG1 . THR B 2 73 ? -6.569  13.387  -1.003  1.00 93.64 73 B 1 
ATOM 1395 C CG2 . THR B 2 73 ? -8.333  12.188  -0.003  1.00 93.05 73 B 1 
ATOM 1396 N N   . GLY B 2 74 ? -6.831  8.945   -1.276  1.00 97.83 74 B 1 
ATOM 1397 C CA  . GLY B 2 74 ? -7.316  7.560   -1.190  1.00 97.63 74 B 1 
ATOM 1398 C C   . GLY B 2 74 ? -6.387  6.673   -0.349  1.00 97.98 74 B 1 
ATOM 1399 O O   . GLY B 2 74 ? -6.826  6.029   0.604   1.00 97.54 74 B 1 
ATOM 1400 N N   . PHE B 2 75 ? -5.089  6.718   -0.652  1.00 98.03 75 B 1 
ATOM 1401 C CA  . PHE B 2 75 ? -4.065  5.948   0.057   1.00 98.29 75 B 1 
ATOM 1402 C C   . PHE B 2 75 ? -4.016  6.296   1.551   1.00 98.37 75 B 1 
ATOM 1403 O O   . PHE B 2 75 ? -4.160  5.418   2.403   1.00 98.18 75 B 1 
ATOM 1404 C CB  . PHE B 2 75 ? -2.716  6.203   -0.621  1.00 98.29 75 B 1 
ATOM 1405 C CG  . PHE B 2 75 ? -1.569  5.426   -0.006  1.00 98.47 75 B 1 
ATOM 1406 C CD1 . PHE B 2 75 ? -0.564  6.088   0.724   1.00 98.02 75 B 1 
ATOM 1407 C CD2 . PHE B 2 75 ? -1.497  4.032   -0.180  1.00 98.00 75 B 1 
ATOM 1408 C CE1 . PHE B 2 75 ? 0.516   5.362   1.259   1.00 97.55 75 B 1 
ATOM 1409 C CE2 . PHE B 2 75 ? -0.421  3.303   0.358   1.00 97.58 75 B 1 
ATOM 1410 C CZ  . PHE B 2 75 ? 0.587   3.970   1.072   1.00 97.94 75 B 1 
ATOM 1411 N N   . TYR B 2 76 ? -3.900  7.579   1.880   1.00 98.20 76 B 1 
ATOM 1412 C CA  . TYR B 2 76 ? -3.795  8.023   3.271   1.00 98.23 76 B 1 
ATOM 1413 C C   . TYR B 2 76 ? -5.097  7.894   4.056   1.00 98.03 76 B 1 
ATOM 1414 O O   . TYR B 2 76 ? -5.039  7.705   5.263   1.00 97.44 76 B 1 
ATOM 1415 C CB  . TYR B 2 76 ? -3.219  9.437   3.346   1.00 98.12 76 B 1 
ATOM 1416 C CG  . TYR B 2 76 ? -1.712  9.388   3.423   1.00 98.11 76 B 1 
ATOM 1417 C CD1 . TYR B 2 76 ? -1.084  9.181   4.669   1.00 96.74 76 B 1 
ATOM 1418 C CD2 . TYR B 2 76 ? -0.937  9.402   2.248   1.00 96.65 76 B 1 
ATOM 1419 C CE1 . TYR B 2 76 ? 0.303   8.974   4.738   1.00 95.72 76 B 1 
ATOM 1420 C CE2 . TYR B 2 76 ? 0.451   9.187   2.310   1.00 95.42 76 B 1 
ATOM 1421 C CZ  . TYR B 2 76 ? 1.062   8.957   3.553   1.00 96.55 76 B 1 
ATOM 1422 O OH  . TYR B 2 76 ? 2.398   8.685   3.601   1.00 94.72 76 B 1 
ATOM 1423 N N   . THR B 2 77 ? -6.259  7.906   3.398   1.00 97.81 77 B 1 
ATOM 1424 C CA  . THR B 2 77 ? -7.532  7.592   4.071   1.00 97.32 77 B 1 
ATOM 1425 C C   . THR B 2 77 ? -7.485  6.198   4.697   1.00 97.43 77 B 1 
ATOM 1426 O O   . THR B 2 77 ? -7.870  6.041   5.858   1.00 96.94 77 B 1 
ATOM 1427 C CB  . THR B 2 77 ? -8.722  7.715   3.105   1.00 96.55 77 B 1 
ATOM 1428 O OG1 . THR B 2 77 ? -8.849  9.058   2.697   1.00 92.70 77 B 1 
ATOM 1429 C CG2 . THR B 2 77 ? -10.057 7.337   3.750   1.00 91.60 77 B 1 
ATOM 1430 N N   . GLU B 2 78 ? -6.960  5.203   3.982   1.00 97.96 78 B 1 
ATOM 1431 C CA  . GLU B 2 78 ? -6.810  3.852   4.536   1.00 98.00 78 B 1 
ATOM 1432 C C   . GLU B 2 78 ? -5.666  3.778   5.566   1.00 98.15 78 B 1 
ATOM 1433 O O   . GLU B 2 78 ? -5.859  3.219   6.642   1.00 97.93 78 B 1 
ATOM 1434 C CB  . GLU B 2 78 ? -6.651  2.825   3.402   1.00 97.78 78 B 1 
ATOM 1435 C CG  . GLU B 2 78 ? -6.715  1.364   3.897   1.00 93.70 78 B 1 
ATOM 1436 C CD  . GLU B 2 78 ? -8.031  0.981   4.625   1.00 93.81 78 B 1 
ATOM 1437 O OE1 . GLU B 2 78 ? -7.997  0.097   5.509   1.00 88.83 78 B 1 
ATOM 1438 O OE2 . GLU B 2 78 ? -9.108  1.563   4.351   1.00 88.41 78 B 1 
ATOM 1439 N N   . VAL B 2 79 ? -4.517  4.416   5.310   1.00 98.06 79 B 1 
ATOM 1440 C CA  . VAL B 2 79 ? -3.393  4.467   6.270   1.00 98.11 79 B 1 
ATOM 1441 C C   . VAL B 2 79 ? -3.828  5.074   7.612   1.00 97.98 79 B 1 
ATOM 1442 O O   . VAL B 2 79 ? -3.538  4.515   8.670   1.00 97.73 79 B 1 
ATOM 1443 C CB  . VAL B 2 79 ? -2.194  5.244   5.681   1.00 98.14 79 B 1 
ATOM 1444 C CG1 . VAL B 2 79 ? -1.077  5.461   6.711   1.00 97.60 79 B 1 
ATOM 1445 C CG2 . VAL B 2 79 ? -1.570  4.485   4.502   1.00 97.70 79 B 1 
ATOM 1446 N N   . PHE B 2 80 ? -4.569  6.187   7.592   1.00 97.53 80 B 1 
ATOM 1447 C CA  . PHE B 2 80 ? -5.073  6.823   8.812   1.00 97.27 80 B 1 
ATOM 1448 C C   . PHE B 2 80 ? -6.105  5.950   9.529   1.00 97.07 80 B 1 
ATOM 1449 O O   . PHE B 2 80 ? -6.070  5.834   10.751  1.00 96.78 80 B 1 
ATOM 1450 C CB  . PHE B 2 80 ? -5.683  8.185   8.481   1.00 97.23 80 B 1 
ATOM 1451 C CG  . PHE B 2 80 ? -4.742  9.233   7.916   1.00 97.42 80 B 1 
ATOM 1452 C CD1 . PHE B 2 80 ? -3.398  9.318   8.326   1.00 96.61 80 B 1 
ATOM 1453 C CD2 . PHE B 2 80 ? -5.239  10.165  6.984   1.00 96.65 80 B 1 
ATOM 1454 C CE1 . PHE B 2 80 ? -2.554  10.312  7.801   1.00 96.07 80 B 1 
ATOM 1455 C CE2 . PHE B 2 80 ? -4.403  11.163  6.460   1.00 95.98 80 B 1 
ATOM 1456 C CZ  . PHE B 2 80 ? -3.062  11.234  6.866   1.00 96.54 80 B 1 
ATOM 1457 N N   . LYS B 2 81 ? -6.999  5.294   8.790   1.00 97.46 81 B 1 
ATOM 1458 C CA  . LYS B 2 81 ? -7.982  4.365   9.360   1.00 97.29 81 B 1 
ATOM 1459 C C   . LYS B 2 81 ? -7.301  3.175   10.041  1.00 97.32 81 B 1 
ATOM 1460 O O   . LYS B 2 81 ? -7.670  2.847   11.169  1.00 97.03 81 B 1 
ATOM 1461 C CB  . LYS B 2 81 ? -8.916  3.930   8.230   1.00 96.78 81 B 1 
ATOM 1462 C CG  . LYS B 2 81 ? -10.001 2.922   8.648   1.00 89.98 81 B 1 
ATOM 1463 C CD  . LYS B 2 81 ? -10.757 2.543   7.376   1.00 87.52 81 B 1 
ATOM 1464 C CE  . LYS B 2 81 ? -11.622 1.294   7.512   1.00 76.54 81 B 1 
ATOM 1465 N NZ  . LYS B 2 81 ? -11.800 0.713   6.157   1.00 70.55 81 B 1 
ATOM 1466 N N   . ILE B 2 82 ? -6.302  2.577   9.395   1.00 97.56 82 B 1 
ATOM 1467 C CA  . ILE B 2 82 ? -5.474  1.507   9.971   1.00 97.64 82 B 1 
ATOM 1468 C C   . ILE B 2 82 ? -4.793  2.000   11.255  1.00 97.45 82 B 1 
ATOM 1469 O O   . ILE B 2 82 ? -4.928  1.372   12.300  1.00 97.20 82 B 1 
ATOM 1470 C CB  . ILE B 2 82 ? -4.447  1.008   8.925   1.00 97.90 82 B 1 
ATOM 1471 C CG1 . ILE B 2 82 ? -5.169  0.183   7.831   1.00 97.38 82 B 1 
ATOM 1472 C CG2 . ILE B 2 82 ? -3.330  0.162   9.575   1.00 97.22 82 B 1 
ATOM 1473 C CD1 . ILE B 2 82 ? -4.309  -0.079  6.589   1.00 96.29 82 B 1 
ATOM 1474 N N   . SER B 2 83 ? -4.126  3.148   11.197  1.00 97.07 83 B 1 
ATOM 1475 C CA  . SER B 2 83 ? -3.405  3.721   12.338  1.00 96.65 83 B 1 
ATOM 1476 C C   . SER B 2 83 ? -4.331  4.006   13.528  1.00 96.53 83 B 1 
ATOM 1477 O O   . SER B 2 83 ? -4.013  3.613   14.649  1.00 96.25 83 B 1 
ATOM 1478 C CB  . SER B 2 83 ? -2.682  4.999   11.897  1.00 96.41 83 B 1 
ATOM 1479 O OG  . SER B 2 83 ? -1.856  5.493   12.936  1.00 88.47 83 B 1 
ATOM 1480 N N   . ARG B 2 84 ? -5.504  4.618   13.304  1.00 96.34 84 B 1 
ATOM 1481 C CA  . ARG B 2 84 ? -6.484  4.895   14.371  1.00 95.85 84 B 1 
ATOM 1482 C C   . ARG B 2 84 ? -7.009  3.612   15.010  1.00 95.76 84 B 1 
ATOM 1483 O O   . ARG B 2 84 ? -6.977  3.499   16.231  1.00 95.58 84 B 1 
ATOM 1484 C CB  . ARG B 2 84 ? -7.649  5.735   13.835  1.00 95.31 84 B 1 
ATOM 1485 C CG  . ARG B 2 84 ? -7.248  7.182   13.489  1.00 92.32 84 B 1 
ATOM 1486 C CD  . ARG B 2 84 ? -8.462  8.051   13.170  1.00 91.26 84 B 1 
ATOM 1487 N NE  . ARG B 2 84 ? -9.303  7.502   12.094  1.00 88.28 84 B 1 
ATOM 1488 C CZ  . ARG B 2 84 ? -9.349  7.891   10.829  1.00 88.87 84 B 1 
ATOM 1489 N NH1 . ARG B 2 84 ? -8.620  8.855   10.361  1.00 81.45 84 B 1 
ATOM 1490 N NH2 . ARG B 2 84 ? -10.166 7.311   9.998   1.00 82.41 84 B 1 
ATOM 1491 N N   . LYS B 2 85 ? -7.440  2.632   14.205  1.00 96.07 85 B 1 
ATOM 1492 C CA  . LYS B 2 85 ? -7.907  1.333   14.723  1.00 95.95 85 B 1 
ATOM 1493 C C   . LYS B 2 85 ? -6.830  0.626   15.547  1.00 96.09 85 B 1 
ATOM 1494 O O   . LYS B 2 85 ? -7.125  0.080   16.606  1.00 96.00 85 B 1 
ATOM 1495 C CB  . LYS B 2 85 ? -8.329  0.414   13.571  1.00 95.85 85 B 1 
ATOM 1496 C CG  . LYS B 2 85 ? -9.702  0.762   12.977  1.00 87.94 85 B 1 
ATOM 1497 C CD  . LYS B 2 85 ? -10.026 -0.273  11.897  1.00 83.65 85 B 1 
ATOM 1498 C CE  . LYS B 2 85 ? -11.461 -0.152  11.389  1.00 73.41 85 B 1 
ATOM 1499 N NZ  . LYS B 2 85 ? -11.803 -1.323  10.542  1.00 65.75 85 B 1 
ATOM 1500 N N   . PHE B 2 86 ? -5.591  0.654   15.075  1.00 96.33 86 B 1 
ATOM 1501 C CA  . PHE B 2 86 ? -4.464  0.060   15.786  1.00 96.43 86 B 1 
ATOM 1502 C C   . PHE B 2 86 ? -4.226  0.740   17.143  1.00 96.16 86 B 1 
ATOM 1503 O O   . PHE B 2 86 ? -4.129  0.059   18.163  1.00 95.62 86 B 1 
ATOM 1504 C CB  . PHE B 2 86 ? -3.230  0.134   14.881  1.00 96.56 86 B 1 
ATOM 1505 C CG  . PHE B 2 86 ? -1.990  -0.400  15.552  1.00 96.86 86 B 1 
ATOM 1506 C CD1 . PHE B 2 86 ? -1.046  0.489   16.098  1.00 96.16 86 B 1 
ATOM 1507 C CD2 . PHE B 2 86 ? -1.802  -1.790  15.680  1.00 96.27 86 B 1 
ATOM 1508 C CE1 . PHE B 2 86 ? 0.082   -0.009  16.764  1.00 95.37 86 B 1 
ATOM 1509 C CE2 . PHE B 2 86 ? -0.674  -2.290  16.347  1.00 95.47 86 B 1 
ATOM 1510 C CZ  . PHE B 2 86 ? 0.267   -1.399  16.890  1.00 95.71 86 B 1 
ATOM 1511 N N   . GLN B 2 87 ? -4.219  2.073   17.180  1.00 96.05 87 B 1 
ATOM 1512 C CA  . GLN B 2 87 ? -4.090  2.844   18.419  1.00 95.45 87 B 1 
ATOM 1513 C C   . GLN B 2 87 ? -5.255  2.579   19.386  1.00 94.84 87 B 1 
ATOM 1514 O O   . GLN B 2 87 ? -5.033  2.378   20.578  1.00 94.28 87 B 1 
ATOM 1515 C CB  . GLN B 2 87 ? -4.014  4.340   18.082  1.00 95.23 87 B 1 
ATOM 1516 C CG  . GLN B 2 87 ? -2.679  4.762   17.448  1.00 93.86 87 B 1 
ATOM 1517 C CD  . GLN B 2 87 ? -2.669  6.247   17.078  1.00 94.09 87 B 1 
ATOM 1518 O OE1 . GLN B 2 87 ? -3.594  6.788   16.485  1.00 89.35 87 B 1 
ATOM 1519 N NE2 . GLN B 2 87 ? -1.633  6.972   17.431  1.00 88.13 87 B 1 
ATOM 1520 N N   . GLU B 2 88 ? -6.496  2.539   18.884  1.00 94.88 88 B 1 
ATOM 1521 C CA  . GLU B 2 88 ? -7.685  2.225   19.682  1.00 94.25 88 B 1 
ATOM 1522 C C   . GLU B 2 88 ? -7.593  0.839   20.326  1.00 94.09 88 B 1 
ATOM 1523 O O   . GLU B 2 88 ? -7.874  0.693   21.517  1.00 93.52 88 B 1 
ATOM 1524 C CB  . GLU B 2 88 ? -8.941  2.277   18.799  1.00 93.58 88 B 1 
ATOM 1525 C CG  . GLU B 2 88 ? -9.402  3.705   18.474  1.00 85.34 88 B 1 
ATOM 1526 C CD  . GLU B 2 88 ? -10.524 3.750   17.429  1.00 81.30 88 B 1 
ATOM 1527 O OE1 . GLU B 2 88 ? -10.752 4.846   16.862  1.00 76.59 88 B 1 
ATOM 1528 O OE2 . GLU B 2 88 ? -11.169 2.698   17.189  1.00 76.82 88 B 1 
ATOM 1529 N N   . ASN B 2 89 ? -7.182  -0.172  19.562  1.00 94.08 89 B 1 
ATOM 1530 C CA  . ASN B 2 89 ? -7.024  -1.531  20.072  1.00 93.86 89 B 1 
ATOM 1531 C C   . ASN B 2 89 ? -5.908  -1.609  21.121  1.00 93.62 89 B 1 
ATOM 1532 O O   . ASN B 2 89 ? -6.133  -2.156  22.197  1.00 92.68 89 B 1 
ATOM 1533 C CB  . ASN B 2 89 ? -6.791  -2.489  18.896  1.00 93.88 89 B 1 
ATOM 1534 C CG  . ASN B 2 89 ? -8.042  -2.719  18.052  1.00 90.17 89 B 1 
ATOM 1535 O OD1 . ASN B 2 89 ? -9.166  -2.437  18.437  1.00 83.54 89 B 1 
ATOM 1536 N ND2 . ASN B 2 89 ? -7.874  -3.288  16.877  1.00 82.20 89 B 1 
ATOM 1537 N N   . ALA B 2 90 ? -4.757  -0.996  20.861  1.00 93.49 90 B 1 
ATOM 1538 C CA  . ALA B 2 90 ? -3.646  -0.962  21.813  1.00 92.91 90 B 1 
ATOM 1539 C C   . ALA B 2 90 ? -4.045  -0.316  23.156  1.00 92.61 90 B 1 
ATOM 1540 O O   . ALA B 2 90 ? -3.751  -0.855  24.221  1.00 91.14 90 B 1 
ATOM 1541 C CB  . ALA B 2 90 ? -2.474  -0.223  21.156  1.00 92.36 90 B 1 
ATOM 1542 N N   . LEU B 2 91 ? -4.786  0.799   23.122  1.00 92.54 91 B 1 
ATOM 1543 C CA  . LEU B 2 91 ? -5.267  1.468   24.339  1.00 91.70 91 B 1 
ATOM 1544 C C   . LEU B 2 91 ? -6.358  0.673   25.072  1.00 90.80 91 B 1 
ATOM 1545 O O   . LEU B 2 91 ? -6.450  0.764   26.296  1.00 88.70 91 B 1 
ATOM 1546 C CB  . LEU B 2 91 ? -5.771  2.874   23.996  1.00 90.78 91 B 1 
ATOM 1547 C CG  . LEU B 2 91 ? -4.680  3.871   23.557  1.00 87.55 91 B 1 
ATOM 1548 C CD1 . LEU B 2 91 ? -5.344  5.209   23.240  1.00 85.00 91 B 1 
ATOM 1549 C CD2 . LEU B 2 91 ? -3.626  4.108   24.638  1.00 84.14 91 B 1 
ATOM 1550 N N   . LYS B 2 92 ? -7.187  -0.101  24.363  1.00 91.78 92 B 1 
ATOM 1551 C CA  . LYS B 2 92 ? -8.166  -1.006  24.993  1.00 91.01 92 B 1 
ATOM 1552 C C   . LYS B 2 92 ? -7.474  -2.130  25.758  1.00 90.24 92 B 1 
ATOM 1553 O O   . LYS B 2 92 ? -7.885  -2.417  26.876  1.00 87.97 92 B 1 
ATOM 1554 C CB  . LYS B 2 92 ? -9.117  -1.591  23.943  1.00 90.23 92 B 1 
ATOM 1555 C CG  . LYS B 2 92 ? -10.182 -0.586  23.478  1.00 82.13 92 B 1 
ATOM 1556 C CD  . LYS B 2 92 ? -10.930 -1.163  22.271  1.00 79.99 92 B 1 
ATOM 1557 C CE  . LYS B 2 92 ? -11.913 -0.137  21.707  1.00 71.59 92 B 1 
ATOM 1558 N NZ  . LYS B 2 92 ? -12.472 -0.592  20.408  1.00 65.04 92 B 1 
ATOM 1559 N N   . GLU B 2 93 ? -6.427  -2.723  25.189  1.00 89.36 93 B 1 
ATOM 1560 C CA  . GLU B 2 93 ? -5.662  -3.786  25.860  1.00 88.23 93 B 1 
ATOM 1561 C C   . GLU B 2 93 ? -4.978  -3.292  27.147  1.00 87.00 93 B 1 
ATOM 1562 O O   . GLU B 2 93 ? -4.961  -4.010  28.139  1.00 83.24 93 B 1 
ATOM 1563 C CB  . GLU B 2 93 ? -4.629  -4.399  24.901  1.00 86.64 93 B 1 
ATOM 1564 C CG  . GLU B 2 93 ? -5.244  -5.183  23.718  1.00 77.18 93 B 1 
ATOM 1565 C CD  . GLU B 2 93 ? -6.210  -6.295  24.169  1.00 71.89 93 B 1 
ATOM 1566 O OE1 . GLU B 2 93 ? -7.292  -6.461  23.562  1.00 64.17 93 B 1 
ATOM 1567 O OE2 . GLU B 2 93 ? -5.957  -6.966  25.193  1.00 65.27 93 B 1 
ATOM 1568 N N   . LEU B 2 94 ? -4.499  -2.043  27.165  1.00 87.26 94 B 1 
ATOM 1569 C CA  . LEU B 2 94 ? -3.890  -1.435  28.361  1.00 85.24 94 B 1 
ATOM 1570 C C   . LEU B 2 94 ? -4.883  -1.120  29.490  1.00 84.34 94 B 1 
ATOM 1571 O O   . LEU B 2 94 ? -4.466  -0.929  30.632  1.00 79.94 94 B 1 
ATOM 1572 C CB  . LEU B 2 94 ? -3.173  -0.142  27.952  1.00 82.69 94 B 1 
ATOM 1573 C CG  . LEU B 2 94 ? -1.888  -0.368  27.138  1.00 74.95 94 B 1 
ATOM 1574 C CD1 . LEU B 2 94 ? -1.435  0.976   26.581  1.00 71.81 94 B 1 
ATOM 1575 C CD2 . LEU B 2 94 ? -0.762  -0.944  27.994  1.00 71.53 94 B 1 
ATOM 1576 N N   . LYS B 2 95 ? -6.184  -1.015  29.177  1.00 85.02 95 B 1 
ATOM 1577 C CA  . LYS B 2 95 ? -7.248  -0.705  30.148  1.00 83.58 95 B 1 
ATOM 1578 C C   . LYS B 2 95 ? -7.900  -1.950  30.749  1.00 82.17 95 B 1 
ATOM 1579 O O   . LYS B 2 95 ? -8.805  -1.804  31.572  1.00 76.25 95 B 1 
ATOM 1580 C CB  . LYS B 2 95 ? -8.300  0.209   29.507  1.00 79.42 95 B 1 
ATOM 1581 C CG  . LYS B 2 95 ? -7.766  1.628   29.263  1.00 71.44 95 B 1 
ATOM 1582 C CD  . LYS B 2 95 ? -8.857  2.505   28.642  1.00 66.83 95 B 1 
ATOM 1583 C CE  . LYS B 2 95 ? -8.303  3.919   28.433  1.00 60.81 95 B 1 
ATOM 1584 N NZ  . LYS B 2 95 ? -9.339  4.870   27.954  1.00 55.23 95 B 1 
ATOM 1585 N N   . LYS B 2 96 ? -7.510  -3.138  30.300  1.00 75.73 96 B 1 
ATOM 1586 C CA  . LYS B 2 96 ? -7.956  -4.404  30.873  1.00 76.85 96 B 1 
ATOM 1587 C C   . LYS B 2 96 ? -7.239  -4.685  32.189  1.00 71.75 96 B 1 
ATOM 1588 O O   . LYS B 2 96 ? -6.047  -4.363  32.302  1.00 65.95 96 B 1 
ATOM 1589 C CB  . LYS B 2 96 ? -7.746  -5.563  29.887  1.00 72.67 96 B 1 
ATOM 1590 C CG  . LYS B 2 96 ? -8.708  -5.520  28.687  1.00 66.67 96 B 1 
ATOM 1591 C CD  . LYS B 2 96 ? -8.353  -6.671  27.740  1.00 63.17 96 B 1 
ATOM 1592 C CE  . LYS B 2 96 ? -9.239  -6.682  26.500  1.00 58.76 96 B 1 
ATOM 1593 N NZ  . LYS B 2 96 ? -8.719  -7.660  25.510  1.00 52.31 96 B 1 
ATOM 1594 O OXT . LYS B 2 96 ? -7.908  -5.260  33.063  1.00 61.67 96 B 1 
#
