# 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_multifold-baev-3tm-af3
#
_entry.id multifold-baev-3tm-af3
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n ALA 1   
1 n ILE 2   
1 n GLN 3   
1 n PHE 4   
1 n ILE 5   
1 n PRO 6   
1 n LEU 7   
1 n LEU 8   
1 n ALA 9   
1 n GLY 10  
1 n LEU 11  
1 n GLY 12  
1 n ILE 13  
1 n THR 14  
1 n ALA 15  
1 n ALA 16  
1 n PHE 17  
1 n THR 18  
1 n THR 19  
1 n GLY 20  
1 n ALA 21  
1 n THR 22  
1 n GLY 23  
1 n LEU 24  
1 n GLY 25  
1 n VAL 26  
1 n SER 27  
1 n VAL 28  
1 n THR 29  
1 n GLN 30  
1 n TYR 31  
1 n THR 32  
1 n LYS 33  
1 n LEU 34  
1 n SER 35  
1 n ASN 36  
1 n GLN 37  
1 n LEU 38  
1 n ILE 39  
1 n SER 40  
1 n ASP 41  
1 n VAL 42  
1 n GLN 43  
1 n ILE 44  
1 n LEU 45  
1 n SER 46  
1 n SER 47  
1 n THR 48  
1 n ILE 49  
1 n GLN 50  
1 n ASP 51  
1 n LEU 52  
1 n GLN 53  
1 n ASP 54  
1 n GLN 55  
1 n VAL 56  
1 n ASP 57  
1 n SER 58  
1 n LEU 59  
1 n ALA 60  
1 n GLU 61  
1 n VAL 62  
1 n VAL 63  
1 n LEU 64  
1 n GLN 65  
1 n ASN 66  
1 n ARG 67  
1 n ARG 68  
1 n GLY 69  
1 n LEU 70  
1 n ASP 71  
1 n LEU 72  
1 n LEU 73  
1 n THR 74  
1 n ALA 75  
1 n GLU 76  
1 n GLN 77  
1 n GLY 78  
1 n GLY 79  
1 n ILE 80  
1 n CYS 81  
1 n LEU 82  
1 n ALA 83  
1 n LEU 84  
1 n GLN 85  
1 n GLU 86  
1 n LYS 87  
1 n CYS 88  
1 n CYS 89  
1 n PHE 90  
1 n TYR 91  
1 n VAL 92  
1 n ASN 93  
1 n LYS 94  
1 n SER 95  
1 n GLY 96  
1 n ILE 97  
1 n VAL 98  
1 n ARG 99  
1 n ASP 100 
1 n LYS 101 
1 n ILE 102 
1 n LYS 103 
1 n THR 104 
1 n LEU 105 
1 n GLN 106 
1 n GLU 107 
1 n GLU 108 
1 n LEU 109 
1 n GLU 110 
1 n ARG 111 
1 n ARG 112 
1 n ARG 113 
1 n LYS 114 
1 n ASP 115 
1 n LEU 116 
1 n ALA 117 
1 n SER 118 
1 n ASN 119 
1 n PRO 120 
1 n LEU 121 
1 n TRP 122 
1 n THR 123 
1 n GLY 124 
1 n LEU 125 
1 n GLN 126 
1 n GLY 127 
1 n LEU 128 
1 n LEU 129 
1 n PRO 130 
1 n TYR 131 
1 n LEU 132 
1 n LEU 133 
1 n PRO 134 
1 n PHE 135 
1 n LEU 136 
1 n GLY 137 
1 n PRO 138 
1 n LEU 139 
1 n LEU 140 
1 n THR 141 
1 n LEU 142 
1 n LEU 143 
1 n LEU 144 
1 n LEU 145 
1 n LEU 146 
1 n THR 147 
1 n ILE 148 
1 n GLY 149 
1 n PRO 150 
1 n CYS 151 
1 n ILE 152 
1 n PHE 153 
1 n ASN 154 
1 n ARG 155 
1 n LEU 156 
1 n THR 157 
1 n ALA 158 
1 n PHE 159 
1 n ILE 160 
1 n ASN 161 
1 n ASP 162 
1 n LYS 163 
1 n LEU 164 
1 n ASN 165 
1 n ILE 166 
1 n ILE 167 
1 n HIS 168 
1 n ALA 169 
1 n MET 170 
1 n VAL 171 
1 n LEU 172 
1 n THR 173 
1 n GLN 174 
1 n GLN 175 
1 n TYR 176 
1 n GLN 177 
1 n VAL 178 
1 n LEU 179 
1 n ARG 180 
1 n THR 181 
1 n ASP 182 
1 n GLU 183 
1 n GLU 184 
1 n ALA 185 
1 n GLN 186 
1 n ASP 187 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-15 20:03:01)"
_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 76.58
_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 ALA 1   2 47.57 1 1   
A ILE 2   2 47.93 1 2   
A GLN 3   2 46.67 1 3   
A PHE 4   2 46.28 1 4   
A ILE 5   2 51.39 1 5   
A PRO 6   2 52.85 1 6   
A LEU 7   2 48.00 1 7   
A LEU 8   2 50.00 1 8   
A ALA 9   2 55.72 1 9   
A GLY 10  2 50.35 1 10  
A LEU 11  2 49.23 1 11  
A GLY 12  2 52.61 1 12  
A ILE 13  2 46.55 1 13  
A THR 14  2 41.83 1 14  
A ALA 15  2 49.48 1 15  
A ALA 16  2 47.07 1 16  
A PHE 17  2 41.66 1 17  
A THR 18  2 40.34 1 18  
A THR 19  2 46.00 1 19  
A GLY 20  2 50.99 1 20  
A ALA 21  2 53.56 1 21  
A THR 22  2 52.58 1 22  
A GLY 23  2 57.20 1 23  
A LEU 24  2 57.48 1 24  
A GLY 25  2 62.44 1 25  
A VAL 26  2 65.21 1 26  
A SER 27  2 65.04 1 27  
A VAL 28  2 68.12 1 28  
A THR 29  2 70.97 1 29  
A GLN 30  2 72.19 1 30  
A TYR 31  2 70.74 1 31  
A THR 32  2 77.55 1 32  
A LYS 33  2 77.16 1 33  
A LEU 34  2 81.05 1 34  
A SER 35  2 84.81 1 35  
A ASN 36  2 83.18 1 36  
A GLN 37  2 83.87 1 37  
A LEU 38  2 84.28 1 38  
A ILE 39  2 87.52 1 39  
A SER 40  2 89.92 1 40  
A ASP 41  2 90.86 1 41  
A VAL 42  2 91.24 1 42  
A GLN 43  2 85.67 1 43  
A ILE 44  2 91.90 1 44  
A LEU 45  2 87.59 1 45  
A SER 46  2 90.46 1 46  
A SER 47  2 90.82 1 47  
A THR 48  2 93.87 1 48  
A ILE 49  2 90.99 1 49  
A GLN 50  2 86.52 1 50  
A ASP 51  2 91.34 1 51  
A LEU 52  2 89.08 1 52  
A GLN 53  2 85.20 1 53  
A ASP 54  2 89.43 1 54  
A GLN 55  2 87.67 1 55  
A VAL 56  2 90.46 1 56  
A ASP 57  2 88.30 1 57  
A SER 58  2 92.20 1 58  
A LEU 59  2 88.99 1 59  
A ALA 60  2 91.16 1 60  
A GLU 61  2 84.97 1 61  
A VAL 62  2 93.74 1 62  
A VAL 63  2 90.42 1 63  
A LEU 64  2 86.08 1 64  
A GLN 65  2 88.42 1 65  
A ASN 66  2 88.87 1 66  
A ARG 67  2 79.92 1 67  
A ARG 68  2 79.94 1 68  
A GLY 69  2 93.79 1 69  
A LEU 70  2 87.98 1 70  
A ASP 71  2 87.11 1 71  
A LEU 72  2 89.16 1 72  
A LEU 73  2 91.19 1 73  
A THR 74  2 91.82 1 74  
A ALA 75  2 93.69 1 75  
A GLU 76  2 84.71 1 76  
A GLN 77  2 86.69 1 77  
A GLY 78  2 90.16 1 78  
A GLY 79  2 90.06 1 79  
A ILE 80  2 85.89 1 80  
A CYS 81  2 87.23 1 81  
A LEU 82  2 86.53 1 82  
A ALA 83  2 90.62 1 83  
A LEU 84  2 87.46 1 84  
A GLN 85  2 84.83 1 85  
A GLU 86  2 81.10 1 86  
A LYS 87  2 80.85 1 87  
A CYS 88  2 80.82 1 88  
A CYS 89  2 78.26 1 89  
A PHE 90  2 71.06 1 90  
A TYR 91  2 75.69 1 91  
A VAL 92  2 81.60 1 92  
A ASN 93  2 79.94 1 93  
A LYS 94  2 80.33 1 94  
A SER 95  2 83.84 1 95  
A GLY 96  2 89.51 1 96  
A ILE 97  2 87.09 1 97  
A VAL 98  2 89.41 1 98  
A ARG 99  2 78.88 1 99  
A ASP 100 2 88.20 1 100 
A LYS 101 2 87.49 1 101 
A ILE 102 2 88.75 1 102 
A LYS 103 2 86.46 1 103 
A THR 104 2 91.18 1 104 
A LEU 105 2 87.03 1 105 
A GLN 106 2 84.67 1 106 
A GLU 107 2 87.93 1 107 
A GLU 108 2 82.75 1 108 
A LEU 109 2 85.28 1 109 
A GLU 110 2 82.56 1 110 
A ARG 111 2 79.01 1 111 
A ARG 112 2 76.30 1 112 
A ARG 113 2 75.76 1 113 
A LYS 114 2 81.64 1 114 
A ASP 115 2 80.66 1 115 
A LEU 116 2 75.44 1 116 
A ALA 117 2 81.35 1 117 
A SER 118 2 78.34 1 118 
A ASN 119 2 68.55 1 119 
A PRO 120 2 66.67 1 120 
A LEU 121 2 59.70 1 121 
A TRP 122 2 55.86 1 122 
A THR 123 2 62.54 1 123 
A GLY 124 2 61.76 1 124 
A LEU 125 2 58.04 1 125 
A GLN 126 2 56.79 1 126 
A GLY 127 2 63.37 1 127 
A LEU 128 2 61.66 1 128 
A LEU 129 2 63.11 1 129 
A PRO 130 2 62.72 1 130 
A TYR 131 2 58.95 1 131 
A LEU 132 2 68.34 1 132 
A LEU 133 2 65.09 1 133 
A PRO 134 2 66.44 1 134 
A PHE 135 2 65.31 1 135 
A LEU 136 2 69.20 1 136 
A GLY 137 2 73.47 1 137 
A PRO 138 2 71.61 1 138 
A LEU 139 2 74.31 1 139 
A LEU 140 2 73.22 1 140 
A THR 141 2 75.71 1 141 
A LEU 142 2 75.97 1 142 
A LEU 143 2 78.88 1 143 
A LEU 144 2 76.31 1 144 
A LEU 145 2 78.71 1 145 
A LEU 146 2 82.40 1 146 
A THR 147 2 84.97 1 147 
A ILE 148 2 81.87 1 148 
A GLY 149 2 85.94 1 149 
A PRO 150 2 86.98 1 150 
A CYS 151 2 87.69 1 151 
A ILE 152 2 83.06 1 152 
A PHE 153 2 77.42 1 153 
A ASN 154 2 84.53 1 154 
A ARG 155 2 78.03 1 155 
A LEU 156 2 80.16 1 156 
A THR 157 2 87.03 1 157 
A ALA 158 2 91.04 1 158 
A PHE 159 2 83.40 1 159 
A ILE 160 2 85.80 1 160 
A ASN 161 2 87.36 1 161 
A ASP 162 2 87.20 1 162 
A LYS 163 2 85.61 1 163 
A LEU 164 2 85.29 1 164 
A ASN 165 2 86.98 1 165 
A ILE 166 2 88.00 1 166 
A ILE 167 2 86.45 1 167 
A HIS 168 2 81.10 1 168 
A ALA 169 2 88.83 1 169 
A MET 170 2 82.29 1 170 
A VAL 171 2 84.73 1 171 
A LEU 172 2 82.02 1 172 
A THR 173 2 84.77 1 173 
A GLN 174 2 80.38 1 174 
A GLN 175 2 79.45 1 175 
A TYR 176 2 74.56 1 176 
A GLN 177 2 76.53 1 177 
A VAL 178 2 77.92 1 178 
A LEU 179 2 73.48 1 179 
A ARG 180 2 68.03 1 180 
A THR 181 2 74.63 1 181 
A ASP 182 2 71.13 1 182 
A GLU 183 2 66.66 1 183 
A GLU 184 2 65.92 1 184 
A ALA 185 2 73.85 1 185 
A GLN 186 2 65.89 1 186 
A ASP 187 2 68.93 1 187 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
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 ALA . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ASP . 187 A 187 
#
_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)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   . ALA A 1 1   ? 2.635   15.392  6.541   1.00 43.68 1   A 1 
ATOM 2    C CA  . ALA A 1 1   ? 2.571   14.726  5.224   1.00 49.59 1   A 1 
ATOM 3    C C   . ALA A 1 1   ? 2.787   13.204  5.285   1.00 49.85 1   A 1 
ATOM 4    O O   . ALA A 1 1   ? 2.046   12.480  4.647   1.00 47.84 1   A 1 
ATOM 5    C CB  . ALA A 1 1   ? 3.535   15.412  4.248   1.00 46.89 1   A 1 
ATOM 6    N N   . ILE A 1 2   ? 3.705   12.699  6.122   1.00 46.73 2   A 1 
ATOM 7    C CA  . ILE A 1 2   ? 4.080   11.265  6.195   1.00 50.51 2   A 1 
ATOM 8    C C   . ILE A 1 2   ? 2.947   10.356  6.737   1.00 51.68 2   A 1 
ATOM 9    O O   . ILE A 1 2   ? 2.870   9.188   6.380   1.00 50.22 2   A 1 
ATOM 10   C CB  . ILE A 1 2   ? 5.399   11.141  7.001   1.00 49.92 2   A 1 
ATOM 11   C CG1 . ILE A 1 2   ? 6.537   11.905  6.281   1.00 45.93 2   A 1 
ATOM 12   C CG2 . ILE A 1 2   ? 5.816   9.673   7.217   1.00 46.25 2   A 1 
ATOM 13   C CD1 . ILE A 1 2   ? 7.797   12.120  7.137   1.00 42.21 2   A 1 
ATOM 14   N N   . GLN A 1 3   ? 2.000   10.877  7.534   1.00 46.92 3   A 1 
ATOM 15   C CA  . GLN A 1 3   ? 0.916   10.087  8.159   1.00 50.00 3   A 1 
ATOM 16   C C   . GLN A 1 3   ? -0.277  9.771   7.230   1.00 51.24 3   A 1 
ATOM 17   O O   . GLN A 1 3   ? -1.103  8.933   7.564   1.00 52.11 3   A 1 
ATOM 18   C CB  . GLN A 1 3   ? 0.440   10.804  9.429   1.00 48.66 3   A 1 
ATOM 19   C CG  . GLN A 1 3   ? 1.538   10.884  10.507  1.00 45.79 3   A 1 
ATOM 20   C CD  . GLN A 1 3   ? 1.130   10.345  11.871  1.00 43.74 3   A 1 
ATOM 21   O OE1 . GLN A 1 3   ? -0.024  10.161  12.182  1.00 41.75 3   A 1 
ATOM 22   N NE2 . GLN A 1 3   ? 2.071   10.061  12.743  1.00 39.81 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? -0.383  10.401  6.053   1.00 46.97 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? -1.493  10.157  5.114   1.00 50.59 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? -1.269  8.943   4.199   1.00 50.75 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? -2.233  8.370   3.689   1.00 50.63 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? -1.758  11.429  4.299   1.00 49.88 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? -2.389  12.540  5.113   1.00 47.65 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? -3.768  12.506  5.388   1.00 45.19 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? -1.612  13.604  5.606   1.00 43.77 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? -4.363  13.527  6.151   1.00 40.83 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? -2.209  14.624  6.373   1.00 41.32 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? -3.587  14.584  6.644   1.00 41.54 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? -0.022  8.509   4.023   1.00 50.42 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? 0.346   7.360   3.179   1.00 53.99 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? -0.261  6.043   3.708   1.00 54.89 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? -0.914  5.342   2.931   1.00 54.22 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? 1.881   7.296   2.992   1.00 52.91 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? 2.406   8.608   2.353   1.00 49.58 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? 2.272   6.077   2.140   1.00 49.45 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? 3.934   8.706   2.281   1.00 45.69 5   A 1 
ATOM 42   N N   . PRO A 1 6   ? -0.149  5.687   5.019   1.00 52.12 6   A 1 
ATOM 43   C CA  . PRO A 1 6   ? -0.769  4.473   5.551   1.00 53.81 6   A 1 
ATOM 44   C C   . PRO A 1 6   ? -2.303  4.530   5.552   1.00 54.70 6   A 1 
ATOM 45   O O   . PRO A 1 6   ? -2.946  3.495   5.410   1.00 54.16 6   A 1 
ATOM 46   C CB  . PRO A 1 6   ? -0.194  4.301   6.962   1.00 52.11 6   A 1 
ATOM 47   C CG  . PRO A 1 6   ? 0.217   5.712   7.376   1.00 49.57 6   A 1 
ATOM 48   C CD  . PRO A 1 6   ? 0.646   6.333   6.054   1.00 53.51 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? -2.919  5.719   5.651   1.00 50.34 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? -4.374  5.888   5.591   1.00 51.28 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? -4.925  5.602   4.182   1.00 51.89 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? -5.913  4.882   4.036   1.00 50.98 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? -4.720  7.313   6.064   1.00 49.24 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? -6.213  7.470   6.403   1.00 44.68 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? -6.399  7.704   7.903   1.00 42.83 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? -6.830  8.649   5.653   1.00 42.74 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? -4.264  6.100   3.135   1.00 51.20 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? -4.620  5.829   1.736   1.00 53.55 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? -4.382  4.361   1.351   1.00 53.14 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? -5.212  3.764   0.664   1.00 52.43 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? -3.826  6.779   0.822   1.00 51.63 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? -4.276  8.251   0.895   1.00 47.73 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? -3.280  9.128   0.137   1.00 45.06 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? -5.660  8.460   0.277   1.00 45.28 8   A 1 
ATOM 65   N N   . ALA A 1 9   ? -3.305  3.759   1.848   1.00 55.71 9   A 1 
ATOM 66   C CA  . ALA A 1 9   ? -3.057  2.327   1.688   1.00 56.39 9   A 1 
ATOM 67   C C   . ALA A 1 9   ? -4.148  1.484   2.379   1.00 57.25 9   A 1 
ATOM 68   O O   . ALA A 1 9   ? -4.672  0.547   1.782   1.00 54.84 9   A 1 
ATOM 69   C CB  . ALA A 1 9   ? -1.654  2.010   2.219   1.00 54.40 9   A 1 
ATOM 70   N N   . GLY A 1 10  ? -4.568  1.859   3.598   1.00 50.31 10  A 1 
ATOM 71   C CA  . GLY A 1 10  ? -5.657  1.211   4.332   1.00 50.83 10  A 1 
ATOM 72   C C   . GLY A 1 10  ? -7.004  1.254   3.594   1.00 50.54 10  A 1 
ATOM 73   O O   . GLY A 1 10  ? -7.684  0.232   3.506   1.00 49.71 10  A 1 
ATOM 74   N N   . LEU A 1 11  ? -7.362  2.388   2.982   1.00 51.29 11  A 1 
ATOM 75   C CA  . LEU A 1 11  ? -8.585  2.537   2.181   1.00 52.62 11  A 1 
ATOM 76   C C   . LEU A 1 11  ? -8.563  1.686   0.897   1.00 53.00 11  A 1 
ATOM 77   O O   . LEU A 1 11  ? -9.581  1.104   0.525   1.00 50.89 11  A 1 
ATOM 78   C CB  . LEU A 1 11  ? -8.793  4.028   1.852   1.00 50.73 11  A 1 
ATOM 79   C CG  . LEU A 1 11  ? -9.232  4.884   3.059   1.00 46.87 11  A 1 
ATOM 80   C CD1 . LEU A 1 11  ? -9.140  6.367   2.701   1.00 44.44 11  A 1 
ATOM 81   C CD2 . LEU A 1 11  ? -10.674 4.586   3.475   1.00 43.99 11  A 1 
ATOM 82   N N   . GLY A 1 12  ? -7.407  1.558   0.247   1.00 53.47 12  A 1 
ATOM 83   C CA  . GLY A 1 12  ? -7.240  0.668   -0.911  1.00 53.18 12  A 1 
ATOM 84   C C   . GLY A 1 12  ? -7.374  -0.818  -0.551  1.00 52.33 12  A 1 
ATOM 85   O O   . GLY A 1 12  ? -7.949  -1.597  -1.313  1.00 51.46 12  A 1 
ATOM 86   N N   . ILE A 1 13  ? -6.896  -1.211  0.633   1.00 47.63 13  A 1 
ATOM 87   C CA  . ILE A 1 13  ? -6.984  -2.585  1.142   1.00 49.20 13  A 1 
ATOM 88   C C   . ILE A 1 13  ? -8.427  -2.932  1.541   1.00 49.72 13  A 1 
ATOM 89   O O   . ILE A 1 13  ? -8.902  -4.017  1.210   1.00 48.63 13  A 1 
ATOM 90   C CB  . ILE A 1 13  ? -5.974  -2.789  2.298   1.00 47.77 13  A 1 
ATOM 91   C CG1 . ILE A 1 13  ? -4.518  -2.687  1.777   1.00 43.90 13  A 1 
ATOM 92   C CG2 . ILE A 1 13  ? -6.165  -4.155  2.984   1.00 44.20 13  A 1 
ATOM 93   C CD1 . ILE A 1 13  ? -3.481  -2.469  2.889   1.00 41.33 13  A 1 
ATOM 94   N N   . THR A 1 14  ? -9.179  -2.026  2.184   1.00 42.25 14  A 1 
ATOM 95   C CA  . THR A 1 14  ? -10.582 -2.285  2.567   1.00 44.05 14  A 1 
ATOM 96   C C   . THR A 1 14  ? -11.509 -2.437  1.357   1.00 43.06 14  A 1 
ATOM 97   O O   . THR A 1 14  ? -12.382 -3.306  1.369   1.00 41.12 14  A 1 
ATOM 98   C CB  . THR A 1 14  ? -11.132 -1.209  3.513   1.00 42.48 14  A 1 
ATOM 99   O OG1 . THR A 1 14  ? -10.911 0.081   3.010   1.00 39.66 14  A 1 
ATOM 100  C CG2 . THR A 1 14  ? -10.483 -1.278  4.892   1.00 40.17 14  A 1 
ATOM 101  N N   . ALA A 1 15  ? -11.289 -1.681  0.270   1.00 49.52 15  A 1 
ATOM 102  C CA  . ALA A 1 15  ? -12.015 -1.862  -0.991  1.00 50.34 15  A 1 
ATOM 103  C C   . ALA A 1 15  ? -11.673 -3.193  -1.704  1.00 49.76 15  A 1 
ATOM 104  O O   . ALA A 1 15  ? -12.506 -3.758  -2.413  1.00 48.36 15  A 1 
ATOM 105  C CB  . ALA A 1 15  ? -11.717 -0.652  -1.883  1.00 49.43 15  A 1 
ATOM 106  N N   . ALA A 1 16  ? -10.467 -3.729  -1.498  1.00 48.35 16  A 1 
ATOM 107  C CA  . ALA A 1 16  ? -10.053 -5.019  -2.055  1.00 47.94 16  A 1 
ATOM 108  C C   . ALA A 1 16  ? -10.723 -6.221  -1.358  1.00 47.11 16  A 1 
ATOM 109  O O   . ALA A 1 16  ? -10.970 -7.241  -2.001  1.00 45.75 16  A 1 
ATOM 110  C CB  . ALA A 1 16  ? -8.523  -5.103  -2.001  1.00 46.21 16  A 1 
ATOM 111  N N   . PHE A 1 17  ? -11.092 -6.106  -0.078  1.00 45.51 17  A 1 
ATOM 112  C CA  . PHE A 1 17  ? -11.798 -7.170  0.650   1.00 46.50 17  A 1 
ATOM 113  C C   . PHE A 1 17  ? -13.241 -7.376  0.168   1.00 46.35 17  A 1 
ATOM 114  O O   . PHE A 1 17  ? -13.738 -8.503  0.214   1.00 44.72 17  A 1 
ATOM 115  C CB  . PHE A 1 17  ? -11.757 -6.898  2.162   1.00 44.89 17  A 1 
ATOM 116  C CG  . PHE A 1 17  ? -10.468 -7.350  2.829   1.00 42.16 17  A 1 
ATOM 117  C CD1 . PHE A 1 17  ? -10.237 -8.721  3.055   1.00 40.30 17  A 1 
ATOM 118  C CD2 . PHE A 1 17  ? -9.490  -6.413  3.221   1.00 39.34 17  A 1 
ATOM 119  C CE1 . PHE A 1 17  ? -9.033  -9.150  3.651   1.00 36.18 17  A 1 
ATOM 120  C CE2 . PHE A 1 17  ? -8.287  -6.844  3.811   1.00 36.29 17  A 1 
ATOM 121  C CZ  . PHE A 1 17  ? -8.056  -8.215  4.027   1.00 36.06 17  A 1 
ATOM 122  N N   . THR A 1 18  ? -13.916 -6.337  -0.342  1.00 41.19 18  A 1 
ATOM 123  C CA  . THR A 1 18  ? -15.296 -6.458  -0.856  1.00 42.19 18  A 1 
ATOM 124  C C   . THR A 1 18  ? -15.379 -7.039  -2.275  1.00 41.55 18  A 1 
ATOM 125  O O   . THR A 1 18  ? -16.433 -7.527  -2.673  1.00 39.00 18  A 1 
ATOM 126  C CB  . THR A 1 18  ? -16.025 -5.108  -0.808  1.00 40.13 18  A 1 
ATOM 127  O OG1 . THR A 1 18  ? -15.339 -4.130  -1.552  1.00 38.66 18  A 1 
ATOM 128  C CG2 . THR A 1 18  ? -16.149 -4.572  0.618   1.00 39.63 18  A 1 
ATOM 129  N N   . THR A 1 19  ? -14.288 -7.000  -3.046  1.00 47.27 19  A 1 
ATOM 130  C CA  . THR A 1 19  ? -14.237 -7.422  -4.466  1.00 47.93 19  A 1 
ATOM 131  C C   . THR A 1 19  ? -13.418 -8.701  -4.709  1.00 47.64 19  A 1 
ATOM 132  O O   . THR A 1 19  ? -13.287 -9.147  -5.848  1.00 45.37 19  A 1 
ATOM 133  C CB  . THR A 1 19  ? -13.764 -6.270  -5.362  1.00 46.14 19  A 1 
ATOM 134  O OG1 . THR A 1 19  ? -12.528 -5.753  -4.921  1.00 43.47 19  A 1 
ATOM 135  C CG2 . THR A 1 19  ? -14.752 -5.104  -5.378  1.00 44.21 19  A 1 
ATOM 136  N N   . GLY A 1 20  ? -12.891 -9.328  -3.649  1.00 51.35 20  A 1 
ATOM 137  C CA  . GLY A 1 20  ? -12.156 -10.593 -3.729  1.00 51.24 20  A 1 
ATOM 138  C C   . GLY A 1 20  ? -10.794 -10.483 -4.437  1.00 51.79 20  A 1 
ATOM 139  O O   . GLY A 1 20  ? -10.116 -9.458  -4.388  1.00 49.60 20  A 1 
ATOM 140  N N   . ALA A 1 21  ? -10.368 -11.563 -5.102  1.00 53.98 21  A 1 
ATOM 141  C CA  . ALA A 1 21  ? -9.040  -11.672 -5.724  1.00 54.32 21  A 1 
ATOM 142  C C   . ALA A 1 21  ? -8.757  -10.613 -6.812  1.00 55.63 21  A 1 
ATOM 143  O O   . ALA A 1 21  ? -7.605  -10.214 -6.999  1.00 52.99 21  A 1 
ATOM 144  C CB  . ALA A 1 21  ? -8.902  -13.095 -6.290  1.00 50.87 21  A 1 
ATOM 145  N N   . THR A 1 22  ? -9.791  -10.103 -7.498  1.00 53.02 22  A 1 
ATOM 146  C CA  . THR A 1 22  ? -9.645  -9.035  -8.503  1.00 54.39 22  A 1 
ATOM 147  C C   . THR A 1 22  ? -9.257  -7.695  -7.870  1.00 55.64 22  A 1 
ATOM 148  O O   . THR A 1 22  ? -8.417  -6.978  -8.413  1.00 53.74 22  A 1 
ATOM 149  C CB  . THR A 1 22  ? -10.930 -8.878  -9.326  1.00 53.07 22  A 1 
ATOM 150  O OG1 . THR A 1 22  ? -12.045 -8.670  -8.491  1.00 48.58 22  A 1 
ATOM 151  C CG2 . THR A 1 22  ? -11.233 -10.123 -10.163 1.00 49.61 22  A 1 
ATOM 152  N N   . GLY A 1 23  ? -9.792  -7.377  -6.684  1.00 56.11 23  A 1 
ATOM 153  C CA  . GLY A 1 23  ? -9.450  -6.161  -5.938  1.00 56.40 23  A 1 
ATOM 154  C C   . GLY A 1 23  ? -7.992  -6.136  -5.466  1.00 58.38 23  A 1 
ATOM 155  O O   . GLY A 1 23  ? -7.339  -5.097  -5.543  1.00 57.91 23  A 1 
ATOM 156  N N   . LEU A 1 24  ? -7.447  -7.286  -5.056  1.00 60.40 24  A 1 
ATOM 157  C CA  . LEU A 1 24  ? -6.036  -7.401  -4.665  1.00 61.45 24  A 1 
ATOM 158  C C   . LEU A 1 24  ? -5.091  -7.148  -5.850  1.00 64.07 24  A 1 
ATOM 159  O O   . LEU A 1 24  ? -4.142  -6.377  -5.717  1.00 62.84 24  A 1 
ATOM 160  C CB  . LEU A 1 24  ? -5.776  -8.780  -4.033  1.00 58.57 24  A 1 
ATOM 161  C CG  . LEU A 1 24  ? -6.453  -8.992  -2.665  1.00 53.19 24  A 1 
ATOM 162  C CD1 . LEU A 1 24  ? -6.251  -10.436 -2.209  1.00 50.48 24  A 1 
ATOM 163  C CD2 . LEU A 1 24  ? -5.870  -8.075  -1.583  1.00 48.86 24  A 1 
ATOM 164  N N   . GLY A 1 25  ? -5.379  -7.722  -7.019  1.00 59.73 25  A 1 
ATOM 165  C CA  . GLY A 1 25  ? -4.576  -7.507  -8.230  1.00 61.13 25  A 1 
ATOM 166  C C   . GLY A 1 25  ? -4.537  -6.038  -8.669  1.00 64.21 25  A 1 
ATOM 167  O O   . GLY A 1 25  ? -3.468  -5.497  -8.959  1.00 64.67 25  A 1 
ATOM 168  N N   . VAL A 1 26  ? -5.693  -5.355  -8.646  1.00 63.37 26  A 1 
ATOM 169  C CA  . VAL A 1 26  ? -5.788  -3.918  -8.942  1.00 67.55 26  A 1 
ATOM 170  C C   . VAL A 1 26  ? -5.021  -3.094  -7.906  1.00 71.52 26  A 1 
ATOM 171  O O   . VAL A 1 26  ? -4.246  -2.218  -8.285  1.00 70.93 26  A 1 
ATOM 172  C CB  . VAL A 1 26  ? -7.259  -3.469  -9.041  1.00 65.24 26  A 1 
ATOM 173  C CG1 . VAL A 1 26  ? -7.394  -1.949  -9.215  1.00 58.63 26  A 1 
ATOM 174  C CG2 . VAL A 1 26  ? -7.940  -4.121  -10.256 1.00 59.25 26  A 1 
ATOM 175  N N   . SER A 1 27  ? -5.157  -3.395  -6.612  1.00 64.61 27  A 1 
ATOM 176  C CA  . SER A 1 27  ? -4.481  -2.664  -5.533  1.00 66.32 27  A 1 
ATOM 177  C C   . SER A 1 27  ? -2.957  -2.755  -5.641  1.00 69.46 27  A 1 
ATOM 178  O O   . SER A 1 27  ? -2.272  -1.739  -5.545  1.00 71.34 27  A 1 
ATOM 179  C CB  . SER A 1 27  ? -4.932  -3.181  -4.163  1.00 63.59 27  A 1 
ATOM 180  O OG  . SER A 1 27  ? -6.321  -2.985  -3.998  1.00 54.89 27  A 1 
ATOM 181  N N   . VAL A 1 28  ? -2.413  -3.945  -5.907  1.00 67.67 28  A 1 
ATOM 182  C CA  . VAL A 1 28  ? -0.965  -4.150  -6.096  1.00 69.94 28  A 1 
ATOM 183  C C   . VAL A 1 28  ? -0.457  -3.399  -7.332  1.00 74.32 28  A 1 
ATOM 184  O O   . VAL A 1 28  ? 0.577   -2.732  -7.272  1.00 74.99 28  A 1 
ATOM 185  C CB  . VAL A 1 28  ? -0.639  -5.654  -6.182  1.00 67.34 28  A 1 
ATOM 186  C CG1 . VAL A 1 28  ? 0.832   -5.909  -6.533  1.00 61.90 28  A 1 
ATOM 187  C CG2 . VAL A 1 28  ? -0.899  -6.343  -4.833  1.00 60.67 28  A 1 
ATOM 188  N N   . THR A 1 29  ? -1.207  -3.430  -8.436  1.00 70.10 29  A 1 
ATOM 189  C CA  . THR A 1 29  ? -0.841  -2.714  -9.670  1.00 73.30 29  A 1 
ATOM 190  C C   . THR A 1 29  ? -0.831  -1.198  -9.455  1.00 76.34 29  A 1 
ATOM 191  O O   . THR A 1 29  ? 0.117   -0.521  -9.853  1.00 77.37 29  A 1 
ATOM 192  C CB  . THR A 1 29  ? -1.798  -3.070  -10.816 1.00 71.59 29  A 1 
ATOM 193  O OG1 . THR A 1 29  ? -1.829  -4.461  -11.008 1.00 64.35 29  A 1 
ATOM 194  C CG2 . THR A 1 29  ? -1.356  -2.448  -12.142 1.00 63.74 29  A 1 
ATOM 195  N N   . GLN A 1 30  ? -1.851  -0.654  -8.784  1.00 74.73 30  A 1 
ATOM 196  C CA  . GLN A 1 30  ? -1.929  0.775   -8.461  1.00 77.81 30  A 1 
ATOM 197  C C   . GLN A 1 30  ? -0.830  1.203   -7.488  1.00 81.17 30  A 1 
ATOM 198  O O   . GLN A 1 30  ? -0.203  2.238   -7.703  1.00 81.71 30  A 1 
ATOM 199  C CB  . GLN A 1 30  ? -3.318  1.123   -7.890  1.00 76.65 30  A 1 
ATOM 200  C CG  . GLN A 1 30  ? -4.465  1.000   -8.908  1.00 70.66 30  A 1 
ATOM 201  C CD  . GLN A 1 30  ? -4.414  1.987   -10.069 1.00 67.29 30  A 1 
ATOM 202  O OE1 . GLN A 1 30  ? -3.576  2.867   -10.195 1.00 62.68 30  A 1 
ATOM 203  N NE2 . GLN A 1 30  ? -5.332  1.877   -11.004 1.00 57.02 30  A 1 
ATOM 204  N N   . TYR A 1 31  ? -0.534  0.392   -6.471  1.00 77.43 31  A 1 
ATOM 205  C CA  . TYR A 1 31  ? 0.572   0.642   -5.549  1.00 78.61 31  A 1 
ATOM 206  C C   . TYR A 1 31  ? 1.915   0.706   -6.280  1.00 81.56 31  A 1 
ATOM 207  O O   . TYR A 1 31  ? 2.671   1.661   -6.103  1.00 81.95 31  A 1 
ATOM 208  C CB  . TYR A 1 31  ? 0.585   -0.445  -4.468  1.00 76.57 31  A 1 
ATOM 209  C CG  . TYR A 1 31  ? 1.761   -0.310  -3.520  1.00 72.41 31  A 1 
ATOM 210  C CD1 . TYR A 1 31  ? 2.934   -1.064  -3.736  1.00 67.21 31  A 1 
ATOM 211  C CD2 . TYR A 1 31  ? 1.700   0.611   -2.457  1.00 66.93 31  A 1 
ATOM 212  C CE1 . TYR A 1 31  ? 4.042   -0.900  -2.883  1.00 61.36 31  A 1 
ATOM 213  C CE2 . TYR A 1 31  ? 2.808   0.779   -1.601  1.00 61.61 31  A 1 
ATOM 214  C CZ  . TYR A 1 31  ? 3.979   0.024   -1.816  1.00 62.40 31  A 1 
ATOM 215  O OH  . TYR A 1 31  ? 5.047   0.187   -0.994  1.00 60.79 31  A 1 
ATOM 216  N N   . THR A 1 32  ? 2.202   -0.261  -7.145  1.00 78.94 32  A 1 
ATOM 217  C CA  . THR A 1 32  ? 3.453   -0.295  -7.923  1.00 80.27 32  A 1 
ATOM 218  C C   . THR A 1 32  ? 3.561   0.905   -8.861  1.00 83.78 32  A 1 
ATOM 219  O O   . THR A 1 32  ? 4.613   1.539   -8.944  1.00 84.29 32  A 1 
ATOM 220  C CB  . THR A 1 32  ? 3.561   -1.599  -8.724  1.00 77.86 32  A 1 
ATOM 221  O OG1 . THR A 1 32  ? 3.453   -2.699  -7.855  1.00 69.74 32  A 1 
ATOM 222  C CG2 . THR A 1 32  ? 4.902   -1.734  -9.439  1.00 67.95 32  A 1 
ATOM 223  N N   . LYS A 1 33  ? 2.460   1.274   -9.537  1.00 81.47 33  A 1 
ATOM 224  C CA  . LYS A 1 33  ? 2.406   2.456   -10.409 1.00 83.50 33  A 1 
ATOM 225  C C   . LYS A 1 33  ? 2.674   3.746   -9.631  1.00 86.38 33  A 1 
ATOM 226  O O   . LYS A 1 33  ? 3.523   4.527   -10.044 1.00 87.00 33  A 1 
ATOM 227  C CB  . LYS A 1 33  ? 1.055   2.487   -11.139 1.00 83.23 33  A 1 
ATOM 228  C CG  . LYS A 1 33  ? 1.002   3.617   -12.178 1.00 75.59 33  A 1 
ATOM 229  C CD  . LYS A 1 33  ? -0.339  3.610   -12.919 1.00 73.64 33  A 1 
ATOM 230  C CE  . LYS A 1 33  ? -0.364  4.760   -13.931 1.00 65.16 33  A 1 
ATOM 231  N NZ  . LYS A 1 33  ? -1.660  4.837   -14.651 1.00 58.43 33  A 1 
ATOM 232  N N   . LEU A 1 34  ? 1.996   3.935   -8.497  1.00 86.01 34  A 1 
ATOM 233  C CA  . LEU A 1 34  ? 2.172   5.105   -7.634  1.00 86.03 34  A 1 
ATOM 234  C C   . LEU A 1 34  ? 3.590   5.175   -7.058  1.00 87.42 34  A 1 
ATOM 235  O O   . LEU A 1 34  ? 4.195   6.243   -7.046  1.00 87.73 34  A 1 
ATOM 236  C CB  . LEU A 1 34  ? 1.112   5.056   -6.517  1.00 84.81 34  A 1 
ATOM 237  C CG  . LEU A 1 34  ? 1.152   6.259   -5.551  1.00 76.61 34  A 1 
ATOM 238  C CD1 . LEU A 1 34  ? 0.834   7.573   -6.265  1.00 68.33 34  A 1 
ATOM 239  C CD2 . LEU A 1 34  ? 0.122   6.051   -4.439  1.00 71.45 34  A 1 
ATOM 240  N N   . SER A 1 35  ? 4.146   4.050   -6.623  1.00 88.55 35  A 1 
ATOM 241  C CA  . SER A 1 35  ? 5.512   3.980   -6.096  1.00 87.24 35  A 1 
ATOM 242  C C   . SER A 1 35  ? 6.556   4.349   -7.156  1.00 88.42 35  A 1 
ATOM 243  O O   . SER A 1 35  ? 7.435   5.163   -6.886  1.00 88.48 35  A 1 
ATOM 244  C CB  . SER A 1 35  ? 5.775   2.584   -5.531  1.00 84.32 35  A 1 
ATOM 245  O OG  . SER A 1 35  ? 7.009   2.576   -4.839  1.00 71.85 35  A 1 
ATOM 246  N N   . ASN A 1 36  ? 6.430   3.834   -8.376  1.00 86.36 36  A 1 
ATOM 247  C CA  . ASN A 1 36  ? 7.320   4.193   -9.485  1.00 86.73 36  A 1 
ATOM 248  C C   . ASN A 1 36  ? 7.207   5.675   -9.863  1.00 88.78 36  A 1 
ATOM 249  O O   . ASN A 1 36  ? 8.222   6.322   -10.114 1.00 88.58 36  A 1 
ATOM 250  C CB  . ASN A 1 36  ? 6.999   3.305   -10.698 1.00 85.75 36  A 1 
ATOM 251  C CG  . ASN A 1 36  ? 7.579   1.911   -10.574 1.00 81.84 36  A 1 
ATOM 252  O OD1 . ASN A 1 36  ? 8.629   1.684   -9.995  1.00 74.36 36  A 1 
ATOM 253  N ND2 . ASN A 1 36  ? 6.947   0.928   -11.162 1.00 73.07 36  A 1 
ATOM 254  N N   . GLN A 1 37  ? 5.983   6.223   -9.882  1.00 90.41 37  A 1 
ATOM 255  C CA  . GLN A 1 37  ? 5.760   7.640   -10.148 1.00 90.88 37  A 1 
ATOM 256  C C   . GLN A 1 37  ? 6.398   8.513   -9.064  1.00 92.20 37  A 1 
ATOM 257  O O   . GLN A 1 37  ? 7.137   9.436   -9.391  1.00 91.83 37  A 1 
ATOM 258  C CB  . GLN A 1 37  ? 4.253   7.886   -10.300 1.00 91.83 37  A 1 
ATOM 259  C CG  . GLN A 1 37  ? 3.976   9.331   -10.745 1.00 82.13 37  A 1 
ATOM 260  C CD  . GLN A 1 37  ? 2.527   9.570   -11.147 1.00 78.04 37  A 1 
ATOM 261  O OE1 . GLN A 1 37  ? 1.677   8.688   -11.215 1.00 72.02 37  A 1 
ATOM 262  N NE2 . GLN A 1 37  ? 2.193   10.804  -11.461 1.00 65.46 37  A 1 
ATOM 263  N N   . LEU A 1 38  ? 6.219   8.169   -7.786  1.00 91.31 38  A 1 
ATOM 264  C CA  . LEU A 1 38  ? 6.834   8.886   -6.667  1.00 90.72 38  A 1 
ATOM 265  C C   . LEU A 1 38  ? 8.369   8.855   -6.742  1.00 91.01 38  A 1 
ATOM 266  O O   . LEU A 1 38  ? 9.008   9.881   -6.524  1.00 90.38 38  A 1 
ATOM 267  C CB  . LEU A 1 38  ? 6.276   8.294   -5.360  1.00 89.33 38  A 1 
ATOM 268  C CG  . LEU A 1 38  ? 6.667   9.075   -4.089  1.00 79.67 38  A 1 
ATOM 269  C CD1 . LEU A 1 38  ? 5.592   8.866   -3.021  1.00 69.63 38  A 1 
ATOM 270  C CD2 . LEU A 1 38  ? 7.996   8.616   -3.483  1.00 72.19 38  A 1 
ATOM 271  N N   . ILE A 1 39  ? 8.972   7.712   -7.080  1.00 91.51 39  A 1 
ATOM 272  C CA  . ILE A 1 39  ? 10.428  7.608   -7.285  1.00 90.47 39  A 1 
ATOM 273  C C   . ILE A 1 39  ? 10.885  8.552   -8.405  1.00 90.55 39  A 1 
ATOM 274  O O   . ILE A 1 39  ? 11.861  9.281   -8.221  1.00 90.58 39  A 1 
ATOM 275  C CB  . ILE A 1 39  ? 10.836  6.137   -7.557  1.00 89.21 39  A 1 
ATOM 276  C CG1 . ILE A 1 39  ? 10.687  5.297   -6.265  1.00 85.95 39  A 1 
ATOM 277  C CG2 . ILE A 1 39  ? 12.286  6.035   -8.077  1.00 84.47 39  A 1 
ATOM 278  C CD1 . ILE A 1 39  ? 10.731  3.781   -6.505  1.00 77.42 39  A 1 
ATOM 279  N N   . SER A 1 40  ? 10.170  8.584   -9.533  1.00 91.89 40  A 1 
ATOM 280  C CA  . SER A 1 40  ? 10.467  9.485   -10.654 1.00 92.00 40  A 1 
ATOM 281  C C   . SER A 1 40  ? 10.345  10.959  -10.255 1.00 92.57 40  A 1 
ATOM 282  O O   . SER A 1 40  ? 11.243  11.750  -10.545 1.00 91.90 40  A 1 
ATOM 283  C CB  . SER A 1 40  ? 9.527   9.182   -11.824 1.00 91.99 40  A 1 
ATOM 284  O OG  . SER A 1 40  ? 9.904   9.921   -12.969 1.00 79.14 40  A 1 
ATOM 285  N N   . ASP A 1 41  ? 9.271   11.334  -9.550  1.00 93.97 41  A 1 
ATOM 286  C CA  . ASP A 1 41  ? 9.027   12.716  -9.121  1.00 94.11 41  A 1 
ATOM 287  C C   . ASP A 1 41  ? 10.103  13.193  -8.135  1.00 94.40 41  A 1 
ATOM 288  O O   . ASP A 1 41  ? 10.637  14.296  -8.262  1.00 93.81 41  A 1 
ATOM 289  C CB  . ASP A 1 41  ? 7.627   12.828  -8.489  1.00 93.99 41  A 1 
ATOM 290  C CG  . ASP A 1 41  ? 6.456   12.616  -9.463  1.00 89.91 41  A 1 
ATOM 291  O OD1 . ASP A 1 41  ? 6.678   12.649  -10.696 1.00 82.33 41  A 1 
ATOM 292  O OD2 . ASP A 1 41  ? 5.321   12.426  -8.959  1.00 84.39 41  A 1 
ATOM 293  N N   . VAL A 1 42  ? 10.494  12.348  -7.174  1.00 93.93 42  A 1 
ATOM 294  C CA  . VAL A 1 42  ? 11.579  12.668  -6.229  1.00 93.23 42  A 1 
ATOM 295  C C   . VAL A 1 42  ? 12.934  12.769  -6.938  1.00 93.70 42  A 1 
ATOM 296  O O   . VAL A 1 42  ? 13.753  13.609  -6.562  1.00 93.13 42  A 1 
ATOM 297  C CB  . VAL A 1 42  ? 11.621  11.657  -5.067  1.00 91.67 42  A 1 
ATOM 298  C CG1 . VAL A 1 42  ? 12.787  11.937  -4.105  1.00 87.40 42  A 1 
ATOM 299  C CG2 . VAL A 1 42  ? 10.350  11.727  -4.209  1.00 85.63 42  A 1 
ATOM 300  N N   . GLN A 1 43  ? 13.175  11.983  -7.979  1.00 92.43 43  A 1 
ATOM 301  C CA  . GLN A 1 43  ? 14.391  12.098  -8.788  1.00 92.24 43  A 1 
ATOM 302  C C   . GLN A 1 43  ? 14.460  13.448  -9.522  1.00 93.03 43  A 1 
ATOM 303  O O   . GLN A 1 43  ? 15.504  14.102  -9.496  1.00 92.57 43  A 1 
ATOM 304  C CB  . GLN A 1 43  ? 14.470  10.902  -9.749  1.00 91.70 43  A 1 
ATOM 305  C CG  . GLN A 1 43  ? 15.800  10.876  -10.518 1.00 84.83 43  A 1 
ATOM 306  C CD  . GLN A 1 43  ? 15.958  9.642   -11.399 1.00 81.20 43  A 1 
ATOM 307  O OE1 . GLN A 1 43  ? 15.199  8.677   -11.382 1.00 74.28 43  A 1 
ATOM 308  N NE2 . GLN A 1 43  ? 16.988  9.612   -12.216 1.00 68.73 43  A 1 
ATOM 309  N N   . ILE A 1 44  ? 13.340  13.911  -10.113 1.00 93.08 44  A 1 
ATOM 310  C CA  . ILE A 1 44  ? 13.238  15.234  -10.756 1.00 93.06 44  A 1 
ATOM 311  C C   . ILE A 1 44  ? 13.442  16.357  -9.726  1.00 93.25 44  A 1 
ATOM 312  O O   . ILE A 1 44  ? 14.164  17.321  -9.983  1.00 93.09 44  A 1 
ATOM 313  C CB  . ILE A 1 44  ? 11.877  15.373  -11.482 1.00 94.04 44  A 1 
ATOM 314  C CG1 . ILE A 1 44  ? 11.796  14.389  -12.673 1.00 92.06 44  A 1 
ATOM 315  C CG2 . ILE A 1 44  ? 11.656  16.819  -11.979 1.00 91.66 44  A 1 
ATOM 316  C CD1 . ILE A 1 44  ? 10.375  14.208  -13.219 1.00 84.92 44  A 1 
ATOM 317  N N   . LEU A 1 45  ? 12.847  16.238  -8.536  1.00 94.17 45  A 1 
ATOM 318  C CA  . LEU A 1 45  ? 13.068  17.199  -7.451  1.00 93.76 45  A 1 
ATOM 319  C C   . LEU A 1 45  ? 14.539  17.244  -7.019  1.00 93.53 45  A 1 
ATOM 320  O O   . LEU A 1 45  ? 15.088  18.329  -6.834  1.00 92.61 45  A 1 
ATOM 321  C CB  . LEU A 1 45  ? 12.162  16.854  -6.259  1.00 93.00 45  A 1 
ATOM 322  C CG  . LEU A 1 45  ? 10.674  17.194  -6.474  1.00 83.58 45  A 1 
ATOM 323  C CD1 . LEU A 1 45  ? 9.856   16.611  -5.324  1.00 73.55 45  A 1 
ATOM 324  C CD2 . LEU A 1 45  ? 10.430  18.704  -6.521  1.00 76.56 45  A 1 
ATOM 325  N N   . SER A 1 46  ? 15.188  16.092  -6.886  1.00 93.88 46  A 1 
ATOM 326  C CA  . SER A 1 46  ? 16.612  15.996  -6.544  1.00 92.87 46  A 1 
ATOM 327  C C   . SER A 1 46  ? 17.505  16.702  -7.571  1.00 93.06 46  A 1 
ATOM 328  O O   . SER A 1 46  ? 18.376  17.476  -7.171  1.00 92.26 46  A 1 
ATOM 329  C CB  . SER A 1 46  ? 17.010  14.521  -6.409  1.00 91.45 46  A 1 
ATOM 330  O OG  . SER A 1 46  ? 18.362  14.394  -6.006  1.00 79.25 46  A 1 
ATOM 331  N N   . SER A 1 47  ? 17.266  16.511  -8.873  1.00 92.60 47  A 1 
ATOM 332  C CA  . SER A 1 47  ? 18.019  17.218  -9.922  1.00 92.91 47  A 1 
ATOM 333  C C   . SER A 1 47  ? 17.744  18.722  -9.908  1.00 93.79 47  A 1 
ATOM 334  O O   . SER A 1 47  ? 18.679  19.513  -9.986  1.00 92.80 47  A 1 
ATOM 335  C CB  . SER A 1 47  ? 17.745  16.635  -11.317 1.00 92.78 47  A 1 
ATOM 336  O OG  . SER A 1 47  ? 16.385  16.694  -11.683 1.00 80.04 47  A 1 
ATOM 337  N N   . THR A 1 48  ? 16.490  19.140  -9.693  1.00 95.55 48  A 1 
ATOM 338  C CA  . THR A 1 48  ? 16.122  20.565  -9.603  1.00 95.31 48  A 1 
ATOM 339  C C   . THR A 1 48  ? 16.808  21.261  -8.421  1.00 95.19 48  A 1 
ATOM 340  O O   . THR A 1 48  ? 17.251  22.402  -8.538  1.00 94.42 48  A 1 
ATOM 341  C CB  . THR A 1 48  ? 14.598  20.720  -9.466  1.00 95.75 48  A 1 
ATOM 342  O OG1 . THR A 1 48  ? 13.914  20.055  -10.502 1.00 90.85 48  A 1 
ATOM 343  C CG2 . THR A 1 48  ? 14.156  22.182  -9.525  1.00 90.00 48  A 1 
ATOM 344  N N   . ILE A 1 49  ? 16.924  20.591  -7.268  1.00 95.09 49  A 1 
ATOM 345  C CA  . ILE A 1 49  ? 17.645  21.126  -6.100  1.00 93.88 49  A 1 
ATOM 346  C C   . ILE A 1 49  ? 19.147  21.242  -6.396  1.00 93.33 49  A 1 
ATOM 347  O O   . ILE A 1 49  ? 19.770  22.210  -5.962  1.00 92.17 49  A 1 
ATOM 348  C CB  . ILE A 1 49  ? 17.366  20.270  -4.841  1.00 92.92 49  A 1 
ATOM 349  C CG1 . ILE A 1 49  ? 15.883  20.388  -4.414  1.00 90.56 49  A 1 
ATOM 350  C CG2 . ILE A 1 49  ? 18.256  20.713  -3.655  1.00 88.58 49  A 1 
ATOM 351  C CD1 . ILE A 1 49  ? 15.448  19.308  -3.408  1.00 81.40 49  A 1 
ATOM 352  N N   . GLN A 1 50  ? 19.724  20.301  -7.137  1.00 92.29 50  A 1 
ATOM 353  C CA  . GLN A 1 50  ? 21.124  20.381  -7.574  1.00 91.96 50  A 1 
ATOM 354  C C   . GLN A 1 50  ? 21.353  21.602  -8.477  1.00 92.59 50  A 1 
ATOM 355  O O   . GLN A 1 50  ? 22.257  22.388  -8.200  1.00 92.01 50  A 1 
ATOM 356  C CB  . GLN A 1 50  ? 21.519  19.059  -8.267  1.00 91.64 50  A 1 
ATOM 357  C CG  . GLN A 1 50  ? 22.985  19.026  -8.718  1.00 86.68 50  A 1 
ATOM 358  C CD  . GLN A 1 50  ? 23.965  19.183  -7.554  1.00 83.10 50  A 1 
ATOM 359  O OE1 . GLN A 1 50  ? 23.922  18.462  -6.565  1.00 76.62 50  A 1 
ATOM 360  N NE2 . GLN A 1 50  ? 24.873  20.121  -7.632  1.00 71.80 50  A 1 
ATOM 361  N N   . ASP A 1 51  ? 20.486  21.833  -9.471  1.00 92.89 51  A 1 
ATOM 362  C CA  . ASP A 1 51  ? 20.565  22.992  -10.371 1.00 93.86 51  A 1 
ATOM 363  C C   . ASP A 1 51  ? 20.415  24.317  -9.604  1.00 94.07 51  A 1 
ATOM 364  O O   . ASP A 1 51  ? 21.102  25.305  -9.886  1.00 93.42 51  A 1 
ATOM 365  C CB  . ASP A 1 51  ? 19.456  22.905  -11.438 1.00 94.83 51  A 1 
ATOM 366  C CG  . ASP A 1 51  ? 19.592  21.737  -12.420 1.00 91.14 51  A 1 
ATOM 367  O OD1 . ASP A 1 51  ? 20.711  21.194  -12.563 1.00 84.60 51  A 1 
ATOM 368  O OD2 . ASP A 1 51  ? 18.552  21.409  -13.045 1.00 85.92 51  A 1 
ATOM 369  N N   . LEU A 1 52  ? 19.529  24.350  -8.600  1.00 94.82 52  A 1 
ATOM 370  C CA  . LEU A 1 52  ? 19.370  25.512  -7.724  1.00 93.71 52  A 1 
ATOM 371  C C   . LEU A 1 52  ? 20.625  25.759  -6.876  1.00 92.90 52  A 1 
ATOM 372  O O   . LEU A 1 52  ? 21.029  26.910  -6.702  1.00 92.21 52  A 1 
ATOM 373  C CB  . LEU A 1 52  ? 18.120  25.316  -6.846  1.00 93.52 52  A 1 
ATOM 374  C CG  . LEU A 1 52  ? 17.783  26.538  -5.965  1.00 85.70 52  A 1 
ATOM 375  C CD1 . LEU A 1 52  ? 17.413  27.771  -6.799  1.00 78.43 52  A 1 
ATOM 376  C CD2 . LEU A 1 52  ? 16.597  26.199  -5.058  1.00 81.32 52  A 1 
ATOM 377  N N   . GLN A 1 53  ? 21.255  24.701  -6.356  1.00 92.32 53  A 1 
ATOM 378  C CA  . GLN A 1 53  ? 22.508  24.816  -5.605  1.00 91.37 53  A 1 
ATOM 379  C C   . GLN A 1 53  ? 23.633  25.389  -6.476  1.00 92.35 53  A 1 
ATOM 380  O O   . GLN A 1 53  ? 24.351  26.277  -6.021  1.00 92.15 53  A 1 
ATOM 381  C CB  . GLN A 1 53  ? 22.883  23.440  -5.019  1.00 89.86 53  A 1 
ATOM 382  C CG  . GLN A 1 53  ? 24.161  23.489  -4.169  1.00 83.88 53  A 1 
ATOM 383  C CD  . GLN A 1 53  ? 24.033  24.417  -2.960  1.00 81.36 53  A 1 
ATOM 384  O OE1 . GLN A 1 53  ? 23.146  24.276  -2.129  1.00 74.39 53  A 1 
ATOM 385  N NE2 . GLN A 1 53  ? 24.908  25.381  -2.797  1.00 69.11 53  A 1 
ATOM 386  N N   . ASP A 1 54  ? 23.756  24.954  -7.718  1.00 89.78 54  A 1 
ATOM 387  C CA  . ASP A 1 54  ? 24.773  25.453  -8.650  1.00 91.54 54  A 1 
ATOM 388  C C   . ASP A 1 54  ? 24.536  26.936  -9.003  1.00 93.10 54  A 1 
ATOM 389  O O   . ASP A 1 54  ? 25.483  27.726  -9.062  1.00 92.57 54  A 1 
ATOM 390  C CB  . ASP A 1 54  ? 24.811  24.546  -9.895  1.00 92.02 54  A 1 
ATOM 391  C CG  . ASP A 1 54  ? 25.325  23.121  -9.602  1.00 89.30 54  A 1 
ATOM 392  O OD1 . ASP A 1 54  ? 26.038  22.906  -8.582  1.00 83.41 54  A 1 
ATOM 393  O OD2 . ASP A 1 54  ? 25.045  22.211  -10.415 1.00 83.75 54  A 1 
ATOM 394  N N   . GLN A 1 55  ? 23.271  27.376  -9.128  1.00 94.50 55  A 1 
ATOM 395  C CA  . GLN A 1 55  ? 22.921  28.798  -9.286  1.00 94.58 55  A 1 
ATOM 396  C C   . GLN A 1 55  ? 23.296  29.634  -8.052  1.00 94.36 55  A 1 
ATOM 397  O O   . GLN A 1 55  ? 23.818  30.742  -8.194  1.00 93.63 55  A 1 
ATOM 398  C CB  . GLN A 1 55  ? 21.412  28.946  -9.558  1.00 94.88 55  A 1 
ATOM 399  C CG  . GLN A 1 55  ? 21.023  28.524  -10.981 1.00 86.09 55  A 1 
ATOM 400  C CD  . GLN A 1 55  ? 19.507  28.552  -11.153 1.00 82.80 55  A 1 
ATOM 401  O OE1 . GLN A 1 55  ? 18.847  29.571  -10.994 1.00 77.35 55  A 1 
ATOM 402  N NE2 . GLN A 1 55  ? 18.889  27.439  -11.464 1.00 70.87 55  A 1 
ATOM 403  N N   . VAL A 1 56  ? 23.045  29.124  -6.829  1.00 93.41 56  A 1 
ATOM 404  C CA  . VAL A 1 56  ? 23.429  29.802  -5.580  1.00 92.45 56  A 1 
ATOM 405  C C   . VAL A 1 56  ? 24.950  29.926  -5.464  1.00 92.52 56  A 1 
ATOM 406  O O   . VAL A 1 56  ? 25.439  30.984  -5.064  1.00 92.11 56  A 1 
ATOM 407  C CB  . VAL A 1 56  ? 22.828  29.081  -4.357  1.00 90.48 56  A 1 
ATOM 408  C CG1 . VAL A 1 56  ? 23.387  29.604  -3.023  1.00 86.77 56  A 1 
ATOM 409  C CG2 . VAL A 1 56  ? 21.304  29.284  -4.305  1.00 85.50 56  A 1 
ATOM 410  N N   . ASP A 1 57  ? 25.705  28.894  -5.830  1.00 91.26 57  A 1 
ATOM 411  C CA  . ASP A 1 57  ? 27.173  28.922  -5.826  1.00 91.10 57  A 1 
ATOM 412  C C   . ASP A 1 57  ? 27.714  29.961  -6.828  1.00 92.02 57  A 1 
ATOM 413  O O   . ASP A 1 57  ? 28.568  30.775  -6.465  1.00 91.85 57  A 1 
ATOM 414  C CB  . ASP A 1 57  ? 27.726  27.504  -6.103  1.00 90.07 57  A 1 
ATOM 415  C CG  . ASP A 1 57  ? 27.586  26.519  -4.922  1.00 86.81 57  A 1 
ATOM 416  O OD1 . ASP A 1 57  ? 27.385  26.963  -3.764  1.00 82.20 57  A 1 
ATOM 417  O OD2 . ASP A 1 57  ? 27.779  25.292  -5.126  1.00 81.08 57  A 1 
ATOM 418  N N   . SER A 1 58  ? 27.145  30.025  -8.040  1.00 92.63 58  A 1 
ATOM 419  C CA  . SER A 1 58  ? 27.494  31.038  -9.050  1.00 93.81 58  A 1 
ATOM 420  C C   . SER A 1 58  ? 27.174  32.461  -8.573  1.00 93.91 58  A 1 
ATOM 421  O O   . SER A 1 58  ? 27.997  33.371  -8.706  1.00 93.36 58  A 1 
ATOM 422  C CB  . SER A 1 58  ? 26.744  30.731  -10.352 1.00 94.38 58  A 1 
ATOM 423  O OG  . SER A 1 58  ? 27.063  31.676  -11.357 1.00 85.13 58  A 1 
ATOM 424  N N   . LEU A 1 59  ? 26.003  32.674  -7.955  1.00 93.46 59  A 1 
ATOM 425  C CA  . LEU A 1 59  ? 25.632  33.977  -7.394  1.00 92.93 59  A 1 
ATOM 426  C C   . LEU A 1 59  ? 26.576  34.393  -6.257  1.00 92.53 59  A 1 
ATOM 427  O O   . LEU A 1 59  ? 26.983  35.553  -6.188  1.00 92.32 59  A 1 
ATOM 428  C CB  . LEU A 1 59  ? 24.166  33.918  -6.924  1.00 92.30 59  A 1 
ATOM 429  C CG  . LEU A 1 59  ? 23.644  35.252  -6.344  1.00 87.00 59  A 1 
ATOM 430  C CD1 . LEU A 1 59  ? 23.644  36.379  -7.382  1.00 79.80 59  A 1 
ATOM 431  C CD2 . LEU A 1 59  ? 22.214  35.065  -5.833  1.00 81.60 59  A 1 
ATOM 432  N N   . ALA A 1 60  ? 26.947  33.460  -5.373  1.00 92.08 60  A 1 
ATOM 433  C CA  . ALA A 1 60  ? 27.898  33.718  -4.298  1.00 91.28 60  A 1 
ATOM 434  C C   . ALA A 1 60  ? 29.268  34.149  -4.842  1.00 91.33 60  A 1 
ATOM 435  O O   . ALA A 1 60  ? 29.870  35.078  -4.300  1.00 90.87 60  A 1 
ATOM 436  C CB  . ALA A 1 60  ? 28.006  32.460  -3.426  1.00 90.26 60  A 1 
ATOM 437  N N   . GLU A 1 61  ? 29.738  33.541  -5.930  1.00 91.46 61  A 1 
ATOM 438  C CA  . GLU A 1 61  ? 30.987  33.929  -6.596  1.00 91.93 61  A 1 
ATOM 439  C C   . GLU A 1 61  ? 30.928  35.372  -7.116  1.00 92.25 61  A 1 
ATOM 440  O O   . GLU A 1 61  ? 31.811  36.176  -6.799  1.00 91.45 61  A 1 
ATOM 441  C CB  . GLU A 1 61  ? 31.303  32.921  -7.711  1.00 91.57 61  A 1 
ATOM 442  C CG  . GLU A 1 61  ? 32.685  33.200  -8.319  1.00 82.23 61  A 1 
ATOM 443  C CD  . GLU A 1 61  ? 33.128  32.167  -9.364  1.00 80.06 61  A 1 
ATOM 444  O OE1 . GLU A 1 61  ? 34.252  32.369  -9.886  1.00 71.34 61  A 1 
ATOM 445  O OE2 . GLU A 1 61  ? 32.386  31.197  -9.626  1.00 72.41 61  A 1 
ATOM 446  N N   . VAL A 1 62  ? 29.846  35.754  -7.822  1.00 94.74 62  A 1 
ATOM 447  C CA  . VAL A 1 62  ? 29.643  37.128  -8.320  1.00 95.09 62  A 1 
ATOM 448  C C   . VAL A 1 62  ? 29.612  38.140  -7.168  1.00 94.91 62  A 1 
ATOM 449  O O   . VAL A 1 62  ? 30.244  39.196  -7.242  1.00 94.47 62  A 1 
ATOM 450  C CB  . VAL A 1 62  ? 28.347  37.214  -9.157  1.00 95.23 62  A 1 
ATOM 451  C CG1 . VAL A 1 62  ? 28.006  38.655  -9.561  1.00 91.00 62  A 1 
ATOM 452  C CG2 . VAL A 1 62  ? 28.468  36.397  -10.447 1.00 90.74 62  A 1 
ATOM 453  N N   . VAL A 1 63  ? 28.916  37.831  -6.064  1.00 93.20 63  A 1 
ATOM 454  C CA  . VAL A 1 63  ? 28.858  38.702  -4.880  1.00 92.11 63  A 1 
ATOM 455  C C   . VAL A 1 63  ? 30.242  38.878  -4.251  1.00 91.97 63  A 1 
ATOM 456  O O   . VAL A 1 63  ? 30.617  39.997  -3.893  1.00 91.50 63  A 1 
ATOM 457  C CB  . VAL A 1 63  ? 27.837  38.163  -3.857  1.00 91.09 63  A 1 
ATOM 458  C CG1 . VAL A 1 63  ? 27.898  38.902  -2.512  1.00 86.45 63  A 1 
ATOM 459  C CG2 . VAL A 1 63  ? 26.404  38.326  -4.390  1.00 86.65 63  A 1 
ATOM 460  N N   . LEU A 1 64  ? 31.032  37.809  -4.134  1.00 91.18 64  A 1 
ATOM 461  C CA  . LEU A 1 64  ? 32.397  37.873  -3.602  1.00 90.66 64  A 1 
ATOM 462  C C   . LEU A 1 64  ? 33.335  38.679  -4.513  1.00 91.23 64  A 1 
ATOM 463  O O   . LEU A 1 64  ? 34.142  39.461  -4.006  1.00 91.13 64  A 1 
ATOM 464  C CB  . LEU A 1 64  ? 32.931  36.446  -3.387  1.00 89.61 64  A 1 
ATOM 465  C CG  . LEU A 1 64  ? 32.304  35.701  -2.190  1.00 82.17 64  A 1 
ATOM 466  C CD1 . LEU A 1 64  ? 32.760  34.242  -2.208  1.00 76.81 64  A 1 
ATOM 467  C CD2 . LEU A 1 64  ? 32.715  36.310  -0.848  1.00 75.87 64  A 1 
ATOM 468  N N   . GLN A 1 65  ? 33.216  38.550  -5.837  1.00 93.20 65  A 1 
ATOM 469  C CA  . GLN A 1 65  ? 33.978  39.349  -6.804  1.00 93.76 65  A 1 
ATOM 470  C C   . GLN A 1 65  ? 33.638  40.842  -6.685  1.00 93.56 65  A 1 
ATOM 471  O O   . GLN A 1 65  ? 34.546  41.667  -6.564  1.00 93.23 65  A 1 
ATOM 472  C CB  . GLN A 1 65  ? 33.708  38.856  -8.234  1.00 94.04 65  A 1 
ATOM 473  C CG  . GLN A 1 65  ? 34.374  37.505  -8.546  1.00 85.40 65  A 1 
ATOM 474  C CD  . GLN A 1 65  ? 34.056  37.016  -9.959  1.00 84.92 65  A 1 
ATOM 475  O OE1 . GLN A 1 65  ? 33.432  37.696  -10.757 1.00 80.55 65  A 1 
ATOM 476  N NE2 . GLN A 1 65  ? 34.487  35.834  -10.337 1.00 77.09 65  A 1 
ATOM 477  N N   . ASN A 1 66  ? 32.342  41.192  -6.632  1.00 93.20 66  A 1 
ATOM 478  C CA  . ASN A 1 66  ? 31.891  42.575  -6.461  1.00 92.50 66  A 1 
ATOM 479  C C   . ASN A 1 66  ? 32.395  43.173  -5.145  1.00 91.67 66  A 1 
ATOM 480  O O   . ASN A 1 66  ? 32.910  44.289  -5.126  1.00 90.56 66  A 1 
ATOM 481  C CB  . ASN A 1 66  ? 30.355  42.622  -6.527  1.00 92.59 66  A 1 
ATOM 482  C CG  . ASN A 1 66  ? 29.822  42.460  -7.939  1.00 88.30 66  A 1 
ATOM 483  O OD1 . ASN A 1 66  ? 30.504  42.662  -8.923  1.00 81.07 66  A 1 
ATOM 484  N ND2 . ASN A 1 66  ? 28.561  42.131  -8.082  1.00 81.06 66  A 1 
ATOM 485  N N   . ARG A 1 67  ? 32.313  42.422  -4.046  1.00 90.67 67  A 1 
ATOM 486  C CA  . ARG A 1 67  ? 32.842  42.848  -2.749  1.00 89.97 67  A 1 
ATOM 487  C C   . ARG A 1 67  ? 34.341  43.110  -2.804  1.00 90.89 67  A 1 
ATOM 488  O O   . ARG A 1 67  ? 34.790  44.146  -2.328  1.00 90.55 67  A 1 
ATOM 489  C CB  . ARG A 1 67  ? 32.488  41.806  -1.688  1.00 88.68 67  A 1 
ATOM 490  C CG  . ARG A 1 67  ? 32.982  42.276  -0.314  1.00 84.37 67  A 1 
ATOM 491  C CD  . ARG A 1 67  ? 32.581  41.281  0.763   1.00 80.35 67  A 1 
ATOM 492  N NE  . ARG A 1 67  ? 33.110  41.726  2.059   1.00 73.42 67  A 1 
ATOM 493  C CZ  . ARG A 1 67  ? 32.993  41.097  3.204   1.00 66.74 67  A 1 
ATOM 494  N NH1 . ARG A 1 67  ? 32.365  39.960  3.311   1.00 62.48 67  A 1 
ATOM 495  N NH2 . ARG A 1 67  ? 33.517  41.622  4.267   1.00 60.96 67  A 1 
ATOM 496  N N   . ARG A 1 68  ? 35.118  42.210  -3.410  1.00 90.26 68  A 1 
ATOM 497  C CA  . ARG A 1 68  ? 36.564  42.395  -3.578  1.00 90.83 68  A 1 
ATOM 498  C C   . ARG A 1 68  ? 36.885  43.650  -4.391  1.00 92.23 68  A 1 
ATOM 499  O O   . ARG A 1 68  ? 37.814  44.373  -4.040  1.00 92.28 68  A 1 
ATOM 500  C CB  . ARG A 1 68  ? 37.159  41.130  -4.216  1.00 90.16 68  A 1 
ATOM 501  C CG  . ARG A 1 68  ? 38.687  41.215  -4.324  1.00 82.28 68  A 1 
ATOM 502  C CD  . ARG A 1 68  ? 39.238  39.926  -4.930  1.00 81.84 68  A 1 
ATOM 503  N NE  . ARG A 1 68  ? 40.709  39.983  -5.056  1.00 72.35 68  A 1 
ATOM 504  C CZ  . ARG A 1 68  ? 41.487  39.030  -5.535  1.00 66.33 68  A 1 
ATOM 505  N NH1 . ARG A 1 68  ? 41.003  37.895  -5.962  1.00 61.98 68  A 1 
ATOM 506  N NH2 . ARG A 1 68  ? 42.773  39.204  -5.595  1.00 58.82 68  A 1 
ATOM 507  N N   . GLY A 1 69  ? 36.121  43.935  -5.450  1.00 93.25 69  A 1 
ATOM 508  C CA  . GLY A 1 69  ? 36.253  45.163  -6.235  1.00 93.93 69  A 1 
ATOM 509  C C   . GLY A 1 69  ? 36.004  46.420  -5.396  1.00 94.47 69  A 1 
ATOM 510  O O   . GLY A 1 69  ? 36.816  47.343  -5.415  1.00 93.50 69  A 1 
ATOM 511  N N   . LEU A 1 70  ? 34.929  46.427  -4.591  1.00 92.04 70  A 1 
ATOM 512  C CA  . LEU A 1 70  ? 34.607  47.536  -3.687  1.00 92.10 70  A 1 
ATOM 513  C C   . LEU A 1 70  ? 35.657  47.719  -2.584  1.00 92.80 70  A 1 
ATOM 514  O O   . LEU A 1 70  ? 36.039  48.850  -2.298  1.00 92.75 70  A 1 
ATOM 515  C CB  . LEU A 1 70  ? 33.218  47.306  -3.072  1.00 90.90 70  A 1 
ATOM 516  C CG  . LEU A 1 70  ? 32.047  47.463  -4.055  1.00 84.70 70  A 1 
ATOM 517  C CD1 . LEU A 1 70  ? 30.758  46.986  -3.391  1.00 78.56 70  A 1 
ATOM 518  C CD2 . LEU A 1 70  ? 31.854  48.917  -4.492  1.00 79.99 70  A 1 
ATOM 519  N N   . ASP A 1 71  ? 36.169  46.638  -1.988  1.00 91.95 71  A 1 
ATOM 520  C CA  . ASP A 1 71  ? 37.230  46.699  -0.977  1.00 91.60 71  A 1 
ATOM 521  C C   . ASP A 1 71  ? 38.529  47.293  -1.547  1.00 93.11 71  A 1 
ATOM 522  O O   . ASP A 1 71  ? 39.200  48.063  -0.864  1.00 92.67 71  A 1 
ATOM 523  C CB  . ASP A 1 71  ? 37.490  45.297  -0.382  1.00 89.61 71  A 1 
ATOM 524  C CG  . ASP A 1 71  ? 36.489  44.859  0.702   1.00 83.36 71  A 1 
ATOM 525  O OD1 . ASP A 1 71  ? 35.920  45.730  1.396   1.00 78.13 71  A 1 
ATOM 526  O OD2 . ASP A 1 71  ? 36.340  43.629  0.902   1.00 76.46 71  A 1 
ATOM 527  N N   . LEU A 1 72  ? 38.871  47.005  -2.808  1.00 93.09 72  A 1 
ATOM 528  C CA  . LEU A 1 72  ? 40.024  47.614  -3.487  1.00 93.91 72  A 1 
ATOM 529  C C   . LEU A 1 72  ? 39.828  49.116  -3.731  1.00 94.63 72  A 1 
ATOM 530  O O   . LEU A 1 72  ? 40.760  49.888  -3.528  1.00 93.79 72  A 1 
ATOM 531  C CB  . LEU A 1 72  ? 40.293  46.886  -4.819  1.00 93.65 72  A 1 
ATOM 532  C CG  . LEU A 1 72  ? 40.910  45.481  -4.671  1.00 85.43 72  A 1 
ATOM 533  C CD1 . LEU A 1 72  ? 40.899  44.776  -6.029  1.00 78.74 72  A 1 
ATOM 534  C CD2 . LEU A 1 72  ? 42.352  45.527  -4.171  1.00 80.00 72  A 1 
ATOM 535  N N   . LEU A 1 73  ? 38.619  49.548  -4.132  1.00 93.70 73  A 1 
ATOM 536  C CA  . LEU A 1 73  ? 38.295  50.964  -4.349  1.00 94.16 73  A 1 
ATOM 537  C C   . LEU A 1 73  ? 38.273  51.775  -3.047  1.00 94.88 73  A 1 
ATOM 538  O O   . LEU A 1 73  ? 38.557  52.968  -3.063  1.00 94.48 73  A 1 
ATOM 539  C CB  . LEU A 1 73  ? 36.932  51.070  -5.059  1.00 94.40 73  A 1 
ATOM 540  C CG  . LEU A 1 73  ? 36.926  50.586  -6.520  1.00 90.38 73  A 1 
ATOM 541  C CD1 . LEU A 1 73  ? 35.486  50.567  -7.037  1.00 82.69 73  A 1 
ATOM 542  C CD2 . LEU A 1 73  ? 37.755  51.485  -7.434  1.00 84.84 73  A 1 
ATOM 543  N N   . THR A 1 74  ? 37.942  51.144  -1.914  1.00 93.86 74  A 1 
ATOM 544  C CA  . THR A 1 74  ? 37.863  51.783  -0.590  1.00 93.75 74  A 1 
ATOM 545  C C   . THR A 1 74  ? 39.064  51.466  0.305   1.00 94.07 74  A 1 
ATOM 546  O O   . THR A 1 74  ? 39.030  51.744  1.501   1.00 92.89 74  A 1 
ATOM 547  C CB  . THR A 1 74  ? 36.543  51.445  0.110   1.00 92.95 74  A 1 
ATOM 548  O OG1 . THR A 1 74  ? 36.393  50.055  0.241   1.00 88.32 74  A 1 
ATOM 549  C CG2 . THR A 1 74  ? 35.334  51.968  -0.661  1.00 86.90 74  A 1 
ATOM 550  N N   . ALA A 1 75  ? 40.148  50.895  -0.236  1.00 93.95 75  A 1 
ATOM 551  C CA  . ALA A 1 75  ? 41.312  50.445  0.530   1.00 93.99 75  A 1 
ATOM 552  C C   . ALA A 1 75  ? 41.965  51.570  1.353   1.00 93.95 75  A 1 
ATOM 553  O O   . ALA A 1 75  ? 42.325  51.350  2.509   1.00 93.15 75  A 1 
ATOM 554  C CB  . ALA A 1 75  ? 42.314  49.809  -0.443  1.00 93.42 75  A 1 
ATOM 555  N N   . GLU A 1 76  ? 42.040  52.796  0.814   1.00 93.50 76  A 1 
ATOM 556  C CA  . GLU A 1 76  ? 42.571  53.970  1.528   1.00 93.52 76  A 1 
ATOM 557  C C   . GLU A 1 76  ? 41.738  54.348  2.765   1.00 93.25 76  A 1 
ATOM 558  O O   . GLU A 1 76  ? 42.255  54.906  3.727   1.00 91.80 76  A 1 
ATOM 559  C CB  . GLU A 1 76  ? 42.637  55.179  0.581   1.00 93.47 76  A 1 
ATOM 560  C CG  . GLU A 1 76  ? 43.635  54.993  -0.572  1.00 82.38 76  A 1 
ATOM 561  C CD  . GLU A 1 76  ? 43.825  56.264  -1.421  1.00 76.92 76  A 1 
ATOM 562  O OE1 . GLU A 1 76  ? 44.763  56.258  -2.253  1.00 68.88 76  A 1 
ATOM 563  O OE2 . GLU A 1 76  ? 43.048  57.228  -1.236  1.00 68.68 76  A 1 
ATOM 564  N N   . GLN A 1 77  ? 40.447  53.999  2.783   1.00 93.14 77  A 1 
ATOM 565  C CA  . GLN A 1 77  ? 39.504  54.230  3.885   1.00 92.33 77  A 1 
ATOM 566  C C   . GLN A 1 77  ? 39.410  53.022  4.836   1.00 92.02 77  A 1 
ATOM 567  O O   . GLN A 1 77  ? 38.589  53.013  5.745   1.00 88.79 77  A 1 
ATOM 568  C CB  . GLN A 1 77  ? 38.140  54.620  3.297   1.00 92.14 77  A 1 
ATOM 569  C CG  . GLN A 1 77  ? 38.214  55.908  2.456   1.00 87.93 77  A 1 
ATOM 570  C CD  . GLN A 1 77  ? 36.941  56.181  1.660   1.00 83.86 77  A 1 
ATOM 571  O OE1 . GLN A 1 77  ? 35.896  55.567  1.811   1.00 77.20 77  A 1 
ATOM 572  N NE2 . GLN A 1 77  ? 36.977  57.129  0.746   1.00 72.76 77  A 1 
ATOM 573  N N   . GLY A 1 78  ? 40.249  51.979  4.654   1.00 91.94 78  A 1 
ATOM 574  C CA  . GLY A 1 78  ? 40.271  50.752  5.457   1.00 91.17 78  A 1 
ATOM 575  C C   . GLY A 1 78  ? 39.290  49.660  4.991   1.00 91.01 78  A 1 
ATOM 576  O O   . GLY A 1 78  ? 39.028  48.726  5.743   1.00 86.50 78  A 1 
ATOM 577  N N   . GLY A 1 79  ? 38.754  49.752  3.760   1.00 90.34 79  A 1 
ATOM 578  C CA  . GLY A 1 79  ? 37.790  48.820  3.169   1.00 90.38 79  A 1 
ATOM 579  C C   . GLY A 1 79  ? 36.333  49.282  3.310   1.00 91.14 79  A 1 
ATOM 580  O O   . GLY A 1 79  ? 35.999  50.135  4.134   1.00 88.40 79  A 1 
ATOM 581  N N   . ILE A 1 80  ? 35.426  48.672  2.520   1.00 90.46 80  A 1 
ATOM 582  C CA  . ILE A 1 80  ? 34.022  49.097  2.385   1.00 90.71 80  A 1 
ATOM 583  C C   . ILE A 1 80  ? 33.261  49.114  3.719   1.00 91.18 80  A 1 
ATOM 584  O O   . ILE A 1 80  ? 32.484  50.028  3.976   1.00 89.93 80  A 1 
ATOM 585  C CB  . ILE A 1 80  ? 33.306  48.221  1.326   1.00 89.20 80  A 1 
ATOM 586  C CG1 . ILE A 1 80  ? 31.897  48.749  0.942   1.00 81.25 80  A 1 
ATOM 587  C CG2 . ILE A 1 80  ? 33.164  46.752  1.749   1.00 80.43 80  A 1 
ATOM 588  C CD1 . ILE A 1 80  ? 31.902  50.116  0.278   1.00 73.98 80  A 1 
ATOM 589  N N   . CYS A 1 81  ? 33.507  48.153  4.620   1.00 89.74 81  A 1 
ATOM 590  C CA  . CYS A 1 81  ? 32.799  48.094  5.901   1.00 88.77 81  A 1 
ATOM 591  C C   . CYS A 1 81  ? 33.178  49.245  6.841   1.00 89.63 81  A 1 
ATOM 592  O O   . CYS A 1 81  ? 32.318  49.761  7.545   1.00 87.66 81  A 1 
ATOM 593  C CB  . CYS A 1 81  ? 33.093  46.771  6.598   1.00 86.55 81  A 1 
ATOM 594  S SG  . CYS A 1 81  ? 32.806  45.263  5.656   1.00 81.05 81  A 1 
ATOM 595  N N   . LEU A 1 82  ? 34.458  49.646  6.874   1.00 90.41 82  A 1 
ATOM 596  C CA  . LEU A 1 82  ? 34.914  50.788  7.664   1.00 91.26 82  A 1 
ATOM 597  C C   . LEU A 1 82  ? 34.457  52.104  7.035   1.00 91.92 82  A 1 
ATOM 598  O O   . LEU A 1 82  ? 34.020  52.993  7.762   1.00 91.18 82  A 1 
ATOM 599  C CB  . LEU A 1 82  ? 36.440  50.745  7.825   1.00 90.78 82  A 1 
ATOM 600  C CG  . LEU A 1 82  ? 36.941  49.697  8.830   1.00 83.40 82  A 1 
ATOM 601  C CD1 . LEU A 1 82  ? 38.466  49.635  8.808   1.00 76.59 82  A 1 
ATOM 602  C CD2 . LEU A 1 82  ? 36.520  50.018  10.271  1.00 76.72 82  A 1 
ATOM 603  N N   . ALA A 1 83  ? 34.486  52.218  5.703   1.00 90.43 83  A 1 
ATOM 604  C CA  . ALA A 1 83  ? 33.973  53.376  4.974   1.00 90.64 83  A 1 
ATOM 605  C C   . ALA A 1 83  ? 32.476  53.630  5.255   1.00 91.43 83  A 1 
ATOM 606  O O   . ALA A 1 83  ? 32.063  54.774  5.424   1.00 89.80 83  A 1 
ATOM 607  C CB  . ALA A 1 83  ? 34.231  53.157  3.479   1.00 90.82 83  A 1 
ATOM 608  N N   . LEU A 1 84  ? 31.664  52.559  5.366   1.00 90.68 84  A 1 
ATOM 609  C CA  . LEU A 1 84  ? 30.233  52.627  5.702   1.00 90.36 84  A 1 
ATOM 610  C C   . LEU A 1 84  ? 29.945  52.655  7.216   1.00 91.34 84  A 1 
ATOM 611  O O   . LEU A 1 84  ? 28.801  52.843  7.612   1.00 90.22 84  A 1 
ATOM 612  C CB  . LEU A 1 84  ? 29.506  51.460  5.014   1.00 89.38 84  A 1 
ATOM 613  C CG  . LEU A 1 84  ? 29.519  51.512  3.475   1.00 86.20 84  A 1 
ATOM 614  C CD1 . LEU A 1 84  ? 28.869  50.244  2.924   1.00 80.07 84  A 1 
ATOM 615  C CD2 . LEU A 1 84  ? 28.759  52.720  2.924   1.00 81.40 84  A 1 
ATOM 616  N N   . GLN A 1 85  ? 30.947  52.464  8.089   1.00 89.63 85  A 1 
ATOM 617  C CA  . GLN A 1 85  ? 30.798  52.302  9.546   1.00 91.24 85  A 1 
ATOM 618  C C   . GLN A 1 85  ? 29.863  51.141  9.945   1.00 91.91 85  A 1 
ATOM 619  O O   . GLN A 1 85  ? 29.208  51.164  10.991  1.00 88.97 85  A 1 
ATOM 620  C CB  . GLN A 1 85  ? 30.423  53.632  10.224  1.00 91.22 85  A 1 
ATOM 621  C CG  . GLN A 1 85  ? 31.441  54.748  9.952   1.00 86.80 85  A 1 
ATOM 622  C CD  . GLN A 1 85  ? 31.136  56.035  10.719  1.00 79.93 85  A 1 
ATOM 623  O OE1 . GLN A 1 85  ? 30.092  56.250  11.316  1.00 74.16 85  A 1 
ATOM 624  N NE2 . GLN A 1 85  ? 32.064  56.965  10.745  1.00 69.58 85  A 1 
ATOM 625  N N   . GLU A 1 86  ? 29.817  50.071  9.133   1.00 87.18 86  A 1 
ATOM 626  C CA  . GLU A 1 86  ? 28.981  48.886  9.338   1.00 88.00 86  A 1 
ATOM 627  C C   . GLU A 1 86  ? 29.811  47.640  9.694   1.00 88.36 86  A 1 
ATOM 628  O O   . GLU A 1 86  ? 31.018  47.550  9.464   1.00 85.08 86  A 1 
ATOM 629  C CB  . GLU A 1 86  ? 28.108  48.622  8.102   1.00 86.03 86  A 1 
ATOM 630  C CG  . GLU A 1 86  ? 26.983  49.655  7.943   1.00 78.79 86  A 1 
ATOM 631  C CD  . GLU A 1 86  ? 26.032  49.340  6.777   1.00 77.08 86  A 1 
ATOM 632  O OE1 . GLU A 1 86  ? 25.062  50.109  6.599   1.00 69.43 86  A 1 
ATOM 633  O OE2 . GLU A 1 86  ? 26.244  48.299  6.108   1.00 69.99 86  A 1 
ATOM 634  N N   . LYS A 1 87  ? 29.141  46.605  10.262  1.00 90.36 87  A 1 
ATOM 635  C CA  . LYS A 1 87  ? 29.770  45.302  10.529  1.00 90.61 87  A 1 
ATOM 636  C C   . LYS A 1 87  ? 29.970  44.527  9.228   1.00 90.04 87  A 1 
ATOM 637  O O   . LYS A 1 87  ? 29.035  44.342  8.457   1.00 86.77 87  A 1 
ATOM 638  C CB  . LYS A 1 87  ? 28.944  44.475  11.528  1.00 89.89 87  A 1 
ATOM 639  C CG  . LYS A 1 87  ? 28.944  45.092  12.935  1.00 80.62 87  A 1 
ATOM 640  C CD  . LYS A 1 87  ? 28.149  44.211  13.908  1.00 76.25 87  A 1 
ATOM 641  C CE  . LYS A 1 87  ? 28.144  44.850  15.300  1.00 66.90 87  A 1 
ATOM 642  N NZ  . LYS A 1 87  ? 27.339  44.064  16.261  1.00 56.21 87  A 1 
ATOM 643  N N   . CYS A 1 88  ? 31.172  43.975  9.029   1.00 85.66 88  A 1 
ATOM 644  C CA  . CYS A 1 88  ? 31.436  43.109  7.884   1.00 83.38 88  A 1 
ATOM 645  C C   . CYS A 1 88  ? 30.655  41.791  7.975   1.00 82.80 88  A 1 
ATOM 646  O O   . CYS A 1 88  ? 30.850  40.997  8.895   1.00 77.20 88  A 1 
ATOM 647  C CB  . CYS A 1 88  ? 32.930  42.821  7.769   1.00 80.84 88  A 1 
ATOM 648  S SG  . CYS A 1 88  ? 33.924  44.076  6.941   1.00 75.05 88  A 1 
ATOM 649  N N   . CYS A 1 89  ? 29.839  41.509  6.954   1.00 82.98 89  A 1 
ATOM 650  C CA  . CYS A 1 89  ? 29.230  40.201  6.727   1.00 81.38 89  A 1 
ATOM 651  C C   . CYS A 1 89  ? 30.159  39.323  5.875   1.00 80.61 89  A 1 
ATOM 652  O O   . CYS A 1 89  ? 30.848  39.816  4.983   1.00 76.73 89  A 1 
ATOM 653  C CB  . CYS A 1 89  ? 27.856  40.395  6.068   1.00 78.27 89  A 1 
ATOM 654  S SG  . CYS A 1 89  ? 26.742  41.248  7.222   1.00 69.58 89  A 1 
ATOM 655  N N   . PHE A 1 90  ? 30.177  38.009  6.113   1.00 82.21 90  A 1 
ATOM 656  C CA  . PHE A 1 90  ? 30.929  37.042  5.310   1.00 82.12 90  A 1 
ATOM 657  C C   . PHE A 1 90  ? 30.018  35.895  4.862   1.00 82.99 90  A 1 
ATOM 658  O O   . PHE A 1 90  ? 29.077  35.517  5.562   1.00 79.58 90  A 1 
ATOM 659  C CB  . PHE A 1 90  ? 32.168  36.550  6.075   1.00 78.47 90  A 1 
ATOM 660  C CG  . PHE A 1 90  ? 31.872  35.855  7.393   1.00 71.60 90  A 1 
ATOM 661  C CD1 . PHE A 1 90  ? 31.763  36.604  8.581   1.00 66.11 90  A 1 
ATOM 662  C CD2 . PHE A 1 90  ? 31.712  34.459  7.436   1.00 65.48 90  A 1 
ATOM 663  C CE1 . PHE A 1 90  ? 31.486  35.967  9.800   1.00 56.45 90  A 1 
ATOM 664  C CE2 . PHE A 1 90  ? 31.434  33.816  8.658   1.00 58.38 90  A 1 
ATOM 665  C CZ  . PHE A 1 90  ? 31.319  34.573  9.841   1.00 58.25 90  A 1 
ATOM 666  N N   . TYR A 1 91  ? 30.284  35.353  3.676   1.00 79.14 91  A 1 
ATOM 667  C CA  . TYR A 1 91  ? 29.560  34.210  3.135   1.00 80.31 91  A 1 
ATOM 668  C C   . TYR A 1 91  ? 30.102  32.908  3.740   1.00 80.89 91  A 1 
ATOM 669  O O   . TYR A 1 91  ? 31.310  32.672  3.738   1.00 78.98 91  A 1 
ATOM 670  C CB  . TYR A 1 91  ? 29.664  34.223  1.606   1.00 79.15 91  A 1 
ATOM 671  C CG  . TYR A 1 91  ? 29.034  33.014  0.946   1.00 79.03 91  A 1 
ATOM 672  C CD1 . TYR A 1 91  ? 29.852  32.027  0.359   1.00 72.55 91  A 1 
ATOM 673  C CD2 . TYR A 1 91  ? 27.633  32.869  0.919   1.00 72.86 91  A 1 
ATOM 674  C CE1 . TYR A 1 91  ? 29.271  30.908  -0.264  1.00 68.77 91  A 1 
ATOM 675  C CE2 . TYR A 1 91  ? 27.048  31.744  0.301   1.00 70.49 91  A 1 
ATOM 676  C CZ  . TYR A 1 91  ? 27.869  30.764  -0.297  1.00 73.21 91  A 1 
ATOM 677  O OH  . TYR A 1 91  ? 27.310  29.686  -0.904  1.00 72.91 91  A 1 
ATOM 678  N N   . VAL A 1 92  ? 29.200  32.061  4.269   1.00 82.93 92  A 1 
ATOM 679  C CA  . VAL A 1 92  ? 29.532  30.725  4.778   1.00 85.34 92  A 1 
ATOM 680  C C   . VAL A 1 92  ? 29.050  29.695  3.767   1.00 85.25 92  A 1 
ATOM 681  O O   . VAL A 1 92  ? 27.845  29.458  3.644   1.00 83.13 92  A 1 
ATOM 682  C CB  . VAL A 1 92  ? 28.932  30.472  6.175   1.00 84.03 92  A 1 
ATOM 683  C CG1 . VAL A 1 92  ? 29.321  29.080  6.696   1.00 74.65 92  A 1 
ATOM 684  C CG2 . VAL A 1 92  ? 29.435  31.501  7.193   1.00 75.89 92  A 1 
ATOM 685  N N   . ASN A 1 93  ? 29.982  29.071  3.052   1.00 82.81 93  A 1 
ATOM 686  C CA  . ASN A 1 93  ? 29.649  28.038  2.081   1.00 83.74 93  A 1 
ATOM 687  C C   . ASN A 1 93  ? 29.190  26.746  2.787   1.00 84.91 93  A 1 
ATOM 688  O O   . ASN A 1 93  ? 29.927  26.158  3.577   1.00 82.91 93  A 1 
ATOM 689  C CB  . ASN A 1 93  ? 30.838  27.824  1.119   1.00 80.47 93  A 1 
ATOM 690  C CG  . ASN A 1 93  ? 30.451  26.959  -0.065  1.00 78.20 93  A 1 
ATOM 691  O OD1 . ASN A 1 93  ? 29.413  26.322  -0.063  1.00 73.93 93  A 1 
ATOM 692  N ND2 . ASN A 1 93  ? 31.241  26.904  -1.104  1.00 72.51 93  A 1 
ATOM 693  N N   . LYS A 1 94  ? 27.955  26.304  2.497   1.00 84.97 94  A 1 
ATOM 694  C CA  . LYS A 1 94  ? 27.366  25.035  2.963   1.00 86.70 94  A 1 
ATOM 695  C C   . LYS A 1 94  ? 26.976  24.106  1.807   1.00 88.69 94  A 1 
ATOM 696  O O   . LYS A 1 94  ? 26.272  23.122  2.034   1.00 86.99 94  A 1 
ATOM 697  C CB  . LYS A 1 94  ? 26.179  25.298  3.904   1.00 85.30 94  A 1 
ATOM 698  C CG  . LYS A 1 94  ? 26.602  25.969  5.223   1.00 81.77 94  A 1 
ATOM 699  C CD  . LYS A 1 94  ? 25.418  26.023  6.195   1.00 76.20 94  A 1 
ATOM 700  C CE  . LYS A 1 94  ? 25.854  26.670  7.515   1.00 70.97 94  A 1 
ATOM 701  N NZ  . LYS A 1 94  ? 24.744  26.706  8.494   1.00 61.40 94  A 1 
ATOM 702  N N   . SER A 1 95  ? 27.423  24.390  0.583   1.00 85.25 95  A 1 
ATOM 703  C CA  . SER A 1 95  ? 27.067  23.625  -0.617  1.00 86.25 95  A 1 
ATOM 704  C C   . SER A 1 95  ? 27.439  22.146  -0.509  1.00 88.08 95  A 1 
ATOM 705  O O   . SER A 1 95  ? 26.643  21.296  -0.904  1.00 86.27 95  A 1 
ATOM 706  C CB  . SER A 1 95  ? 27.736  24.237  -1.849  1.00 83.79 95  A 1 
ATOM 707  O OG  . SER A 1 95  ? 29.144  24.231  -1.715  1.00 73.42 95  A 1 
ATOM 708  N N   . GLY A 1 96  ? 28.566  21.804  0.140   1.00 87.57 96  A 1 
ATOM 709  C CA  . GLY A 1 96  ? 28.977  20.415  0.377   1.00 89.07 96  A 1 
ATOM 710  C C   . GLY A 1 96  ? 27.908  19.592  1.107   1.00 91.29 96  A 1 
ATOM 711  O O   . GLY A 1 96  ? 27.551  18.509  0.654   1.00 90.12 96  A 1 
ATOM 712  N N   . ILE A 1 97  ? 27.289  20.148  2.164   1.00 88.88 97  A 1 
ATOM 713  C CA  . ILE A 1 97  ? 26.244  19.460  2.943   1.00 90.49 97  A 1 
ATOM 714  C C   . ILE A 1 97  ? 24.999  19.189  2.081   1.00 91.82 97  A 1 
ATOM 715  O O   . ILE A 1 97  ? 24.350  18.153  2.228   1.00 91.24 97  A 1 
ATOM 716  C CB  . ILE A 1 97  ? 25.860  20.291  4.194   1.00 89.78 97  A 1 
ATOM 717  C CG1 . ILE A 1 97  ? 27.093  20.533  5.103   1.00 84.16 97  A 1 
ATOM 718  C CG2 . ILE A 1 97  ? 24.728  19.607  4.994   1.00 83.45 97  A 1 
ATOM 719  C CD1 . ILE A 1 97  ? 26.829  21.475  6.285   1.00 76.87 97  A 1 
ATOM 720  N N   . VAL A 1 98  ? 24.626  20.132  1.206   1.00 91.34 98  A 1 
ATOM 721  C CA  . VAL A 1 98  ? 23.471  19.980  0.310   1.00 91.57 98  A 1 
ATOM 722  C C   . VAL A 1 98  ? 23.755  18.904  -0.735  1.00 92.65 98  A 1 
ATOM 723  O O   . VAL A 1 98  ? 22.936  18.003  -0.912  1.00 92.46 98  A 1 
ATOM 724  C CB  . VAL A 1 98  ? 23.084  21.321  -0.337  1.00 89.76 98  A 1 
ATOM 725  C CG1 . VAL A 1 98  ? 21.884  21.162  -1.278  1.00 84.08 98  A 1 
ATOM 726  C CG2 . VAL A 1 98  ? 22.708  22.357  0.733   1.00 83.99 98  A 1 
ATOM 727  N N   . ARG A 1 99  ? 24.933  18.944  -1.362  1.00 90.85 99  A 1 
ATOM 728  C CA  . ARG A 1 99  ? 25.360  17.959  -2.369  1.00 90.62 99  A 1 
ATOM 729  C C   . ARG A 1 99  ? 25.445  16.544  -1.798  1.00 91.88 99  A 1 
ATOM 730  O O   . ARG A 1 99  ? 24.938  15.613  -2.421  1.00 91.64 99  A 1 
ATOM 731  C CB  . ARG A 1 99  ? 26.699  18.395  -2.984  1.00 89.24 99  A 1 
ATOM 732  C CG  . ARG A 1 99  ? 26.530  19.612  -3.910  1.00 82.11 99  A 1 
ATOM 733  C CD  . ARG A 1 99  ? 27.883  20.069  -4.463  1.00 79.55 99  A 1 
ATOM 734  N NE  . ARG A 1 99  ? 27.730  21.208  -5.401  1.00 71.90 99  A 1 
ATOM 735  C CZ  . ARG A 1 99  ? 28.698  21.874  -6.001  1.00 63.28 99  A 1 
ATOM 736  N NH1 . ARG A 1 99  ? 29.960  21.590  -5.822  1.00 58.70 99  A 1 
ATOM 737  N NH2 . ARG A 1 99  ? 28.410  22.859  -6.805  1.00 57.87 99  A 1 
ATOM 738  N N   . ASP A 1 100 ? 25.975  16.378  -0.578  1.00 90.91 100 A 1 
ATOM 739  C CA  . ASP A 1 100 ? 26.025  15.078  0.099   1.00 92.40 100 A 1 
ATOM 740  C C   . ASP A 1 100 ? 24.619  14.519  0.351   1.00 93.57 100 A 1 
ATOM 741  O O   . ASP A 1 100 ? 24.346  13.353  0.062   1.00 93.82 100 A 1 
ATOM 742  C CB  . ASP A 1 100 ? 26.792  15.194  1.428   1.00 93.27 100 A 1 
ATOM 743  C CG  . ASP A 1 100 ? 28.310  15.334  1.269   1.00 85.02 100 A 1 
ATOM 744  O OD1 . ASP A 1 100 ? 28.831  15.026  0.169   1.00 78.07 100 A 1 
ATOM 745  O OD2 . ASP A 1 100 ? 28.943  15.726  2.275   1.00 78.54 100 A 1 
ATOM 746  N N   . LYS A 1 101 ? 23.669  15.364  0.815   1.00 93.29 101 A 1 
ATOM 747  C CA  . LYS A 1 101 ? 22.271  14.950  1.017   1.00 93.16 101 A 1 
ATOM 748  C C   . LYS A 1 101 ? 21.580  14.549  -0.286  1.00 93.93 101 A 1 
ATOM 749  O O   . LYS A 1 101 ? 20.820  13.583  -0.291  1.00 94.15 101 A 1 
ATOM 750  C CB  . LYS A 1 101 ? 21.476  16.069  1.698   1.00 93.76 101 A 1 
ATOM 751  C CG  . LYS A 1 101 ? 21.826  16.181  3.186   1.00 90.10 101 A 1 
ATOM 752  C CD  . LYS A 1 101 ? 21.012  17.317  3.804   1.00 83.91 101 A 1 
ATOM 753  C CE  . LYS A 1 101 ? 21.334  17.413  5.294   1.00 78.18 101 A 1 
ATOM 754  N NZ  . LYS A 1 101 ? 20.454  18.393  5.972   1.00 66.94 101 A 1 
ATOM 755  N N   . ILE A 1 102 ? 21.824  15.279  -1.379  1.00 93.14 102 A 1 
ATOM 756  C CA  . ILE A 1 102 ? 21.289  14.949  -2.706  1.00 92.28 102 A 1 
ATOM 757  C C   . ILE A 1 102 ? 21.825  13.596  -3.165  1.00 91.93 102 A 1 
ATOM 758  O O   . ILE A 1 102 ? 21.044  12.749  -3.601  1.00 92.07 102 A 1 
ATOM 759  C CB  . ILE A 1 102 ? 21.613  16.074  -3.717  1.00 91.59 102 A 1 
ATOM 760  C CG1 . ILE A 1 102 ? 20.800  17.342  -3.371  1.00 86.83 102 A 1 
ATOM 761  C CG2 . ILE A 1 102 ? 21.311  15.632  -5.162  1.00 84.77 102 A 1 
ATOM 762  C CD1 . ILE A 1 102 ? 21.310  18.597  -4.087  1.00 77.41 102 A 1 
ATOM 763  N N   . LYS A 1 103 ? 23.130  13.359  -3.007  1.00 94.30 103 A 1 
ATOM 764  C CA  . LYS A 1 103 ? 23.761  12.086  -3.361  1.00 93.39 103 A 1 
ATOM 765  C C   . LYS A 1 103 ? 23.163  10.918  -2.572  1.00 93.54 103 A 1 
ATOM 766  O O   . LYS A 1 103 ? 22.739  9.935   -3.175  1.00 93.38 103 A 1 
ATOM 767  C CB  . LYS A 1 103 ? 25.274  12.210  -3.145  1.00 93.47 103 A 1 
ATOM 768  C CG  . LYS A 1 103 ? 25.991  10.952  -3.631  1.00 87.39 103 A 1 
ATOM 769  C CD  . LYS A 1 103 ? 27.488  11.043  -3.354  1.00 83.54 103 A 1 
ATOM 770  C CE  . LYS A 1 103 ? 28.109  9.703   -3.745  1.00 73.95 103 A 1 
ATOM 771  N NZ  . LYS A 1 103 ? 29.526  9.625   -3.346  1.00 65.21 103 A 1 
ATOM 772  N N   . THR A 1 104 ? 23.035  11.047  -1.246  1.00 93.66 104 A 1 
ATOM 773  C CA  . THR A 1 104 ? 22.394  10.020  -0.404  1.00 93.40 104 A 1 
ATOM 774  C C   . THR A 1 104 ? 20.954  9.750   -0.844  1.00 93.70 104 A 1 
ATOM 775  O O   . THR A 1 104 ? 20.541  8.596   -0.934  1.00 92.58 104 A 1 
ATOM 776  C CB  . THR A 1 104 ? 22.405  10.441  1.074   1.00 94.18 104 A 1 
ATOM 777  O OG1 . THR A 1 104 ? 23.709  10.722  1.509   1.00 86.99 104 A 1 
ATOM 778  C CG2 . THR A 1 104 ? 21.862  9.361   2.006   1.00 83.72 104 A 1 
ATOM 779  N N   . LEU A 1 105 ? 20.181  10.797  -1.164  1.00 93.81 105 A 1 
ATOM 780  C CA  . LEU A 1 105 ? 18.811  10.649  -1.654  1.00 91.95 105 A 1 
ATOM 781  C C   . LEU A 1 105 ? 18.757  9.886   -2.985  1.00 92.14 105 A 1 
ATOM 782  O O   . LEU A 1 105 ? 17.912  9.007   -3.149  1.00 92.34 105 A 1 
ATOM 783  C CB  . LEU A 1 105 ? 18.177  12.049  -1.766  1.00 91.18 105 A 1 
ATOM 784  C CG  . LEU A 1 105 ? 16.715  12.042  -2.253  1.00 84.14 105 A 1 
ATOM 785  C CD1 . LEU A 1 105 ? 15.785  11.314  -1.279  1.00 74.17 105 A 1 
ATOM 786  C CD2 . LEU A 1 105 ? 16.223  13.481  -2.402  1.00 76.48 105 A 1 
ATOM 787  N N   . GLN A 1 106 ? 19.652  10.183  -3.924  1.00 93.65 106 A 1 
ATOM 788  C CA  . GLN A 1 106 ? 19.740  9.480   -5.211  1.00 92.37 106 A 1 
ATOM 789  C C   . GLN A 1 106 ? 20.096  7.997   -5.032  1.00 92.98 106 A 1 
ATOM 790  O O   . GLN A 1 106 ? 19.445  7.135   -5.626  1.00 93.03 106 A 1 
ATOM 791  C CB  . GLN A 1 106 ? 20.764  10.183  -6.118  1.00 91.79 106 A 1 
ATOM 792  C CG  . GLN A 1 106 ? 20.231  11.523  -6.662  1.00 83.84 106 A 1 
ATOM 793  C CD  . GLN A 1 106 ? 21.247  12.286  -7.509  1.00 77.65 106 A 1 
ATOM 794  O OE1 . GLN A 1 106 ? 22.417  11.958  -7.609  1.00 70.21 106 A 1 
ATOM 795  N NE2 . GLN A 1 106 ? 20.831  13.355  -8.159  1.00 66.54 106 A 1 
ATOM 796  N N   . GLU A 1 107 ? 21.053  7.678   -4.153  1.00 92.15 107 A 1 
ATOM 797  C CA  . GLU A 1 107 ? 21.428  6.297   -3.826  1.00 92.61 107 A 1 
ATOM 798  C C   . GLU A 1 107 ? 20.257  5.519   -3.198  1.00 92.79 107 A 1 
ATOM 799  O O   . GLU A 1 107 ? 19.982  4.371   -3.567  1.00 92.60 107 A 1 
ATOM 800  C CB  . GLU A 1 107 ? 22.640  6.303   -2.872  1.00 93.90 107 A 1 
ATOM 801  C CG  . GLU A 1 107 ? 23.953  6.731   -3.555  1.00 86.81 107 A 1 
ATOM 802  C CD  . GLU A 1 107 ? 25.141  6.870   -2.580  1.00 84.18 107 A 1 
ATOM 803  O OE1 . GLU A 1 107 ? 26.232  7.303   -3.039  1.00 76.79 107 A 1 
ATOM 804  O OE2 . GLU A 1 107 ? 24.984  6.553   -1.380  1.00 79.58 107 A 1 
ATOM 805  N N   . GLU A 1 108 ? 19.491  6.147   -2.283  1.00 91.24 108 A 1 
ATOM 806  C CA  . GLU A 1 108 ? 18.284  5.546   -1.703  1.00 90.11 108 A 1 
ATOM 807  C C   . GLU A 1 108 ? 17.185  5.303   -2.746  1.00 90.55 108 A 1 
ATOM 808  O O   . GLU A 1 108 ? 16.515  4.269   -2.704  1.00 90.28 108 A 1 
ATOM 809  C CB  . GLU A 1 108 ? 17.705  6.431   -0.594  1.00 91.17 108 A 1 
ATOM 810  C CG  . GLU A 1 108 ? 18.459  6.323   0.738   1.00 82.14 108 A 1 
ATOM 811  C CD  . GLU A 1 108 ? 17.716  7.024   1.889   1.00 75.48 108 A 1 
ATOM 812  O OE1 . GLU A 1 108 ? 18.348  7.233   2.943   1.00 66.84 108 A 1 
ATOM 813  O OE2 . GLU A 1 108 ? 16.481  7.258   1.756   1.00 66.95 108 A 1 
ATOM 814  N N   . LEU A 1 109 ? 16.980  6.235   -3.684  1.00 92.41 109 A 1 
ATOM 815  C CA  . LEU A 1 109 ? 15.999  6.086   -4.764  1.00 90.78 109 A 1 
ATOM 816  C C   . LEU A 1 109 ? 16.350  4.924   -5.694  1.00 90.32 109 A 1 
ATOM 817  O O   . LEU A 1 109 ? 15.477  4.114   -6.021  1.00 90.31 109 A 1 
ATOM 818  C CB  . LEU A 1 109 ? 15.899  7.400   -5.561  1.00 89.58 109 A 1 
ATOM 819  C CG  . LEU A 1 109 ? 15.150  8.523   -4.825  1.00 81.85 109 A 1 
ATOM 820  C CD1 . LEU A 1 109 ? 15.340  9.827   -5.597  1.00 71.94 109 A 1 
ATOM 821  C CD2 . LEU A 1 109 ? 13.658  8.226   -4.705  1.00 75.03 109 A 1 
ATOM 822  N N   . GLU A 1 110 ? 17.615  4.791   -6.075  1.00 92.16 110 A 1 
ATOM 823  C CA  . GLU A 1 110 ? 18.077  3.652   -6.867  1.00 91.69 110 A 1 
ATOM 824  C C   . GLU A 1 110 ? 17.885  2.328   -6.134  1.00 91.46 110 A 1 
ATOM 825  O O   . GLU A 1 110 ? 17.432  1.344   -6.728  1.00 91.19 110 A 1 
ATOM 826  C CB  . GLU A 1 110 ? 19.562  3.778   -7.212  1.00 92.27 110 A 1 
ATOM 827  C CG  . GLU A 1 110 ? 19.848  4.778   -8.330  1.00 80.71 110 A 1 
ATOM 828  C CD  . GLU A 1 110 ? 21.251  4.573   -8.924  1.00 73.32 110 A 1 
ATOM 829  O OE1 . GLU A 1 110 ? 21.574  5.339   -9.852  1.00 64.38 110 A 1 
ATOM 830  O OE2 . GLU A 1 110 ? 21.922  3.578   -8.545  1.00 65.85 110 A 1 
ATOM 831  N N   . ARG A 1 111 ? 18.189  2.298   -4.825  1.00 91.37 111 A 1 
ATOM 832  C CA  . ARG A 1 111 ? 17.976  1.117   -3.990  1.00 90.59 111 A 1 
ATOM 833  C C   . ARG A 1 111 ? 16.501  0.732   -3.954  1.00 90.96 111 A 1 
ATOM 834  O O   . ARG A 1 111 ? 16.174  -0.416  -4.245  1.00 90.12 111 A 1 
ATOM 835  C CB  . ARG A 1 111 ? 18.546  1.370   -2.594  1.00 90.85 111 A 1 
ATOM 836  C CG  . ARG A 1 111 ? 18.487  0.100   -1.744  1.00 81.26 111 A 1 
ATOM 837  C CD  . ARG A 1 111 ? 19.111  0.364   -0.379  1.00 80.09 111 A 1 
ATOM 838  N NE  . ARG A 1 111 ? 19.084  -0.851  0.455   1.00 71.45 111 A 1 
ATOM 839  C CZ  . ARG A 1 111 ? 19.657  -0.990  1.633   1.00 64.61 111 A 1 
ATOM 840  N NH1 . ARG A 1 111 ? 20.310  -0.014  2.204   1.00 60.73 111 A 1 
ATOM 841  N NH2 . ARG A 1 111 ? 19.575  -2.128  2.257   1.00 57.08 111 A 1 
ATOM 842  N N   . ARG A 1 112 ? 15.590  1.684   -3.689  1.00 88.66 112 A 1 
ATOM 843  C CA  . ARG A 1 112 ? 14.139  1.437   -3.692  1.00 86.31 112 A 1 
ATOM 844  C C   . ARG A 1 112 ? 13.641  0.951   -5.050  1.00 87.43 112 A 1 
ATOM 845  O O   . ARG A 1 112 ? 12.823  0.042   -5.107  1.00 87.15 112 A 1 
ATOM 846  C CB  . ARG A 1 112 ? 13.379  2.699   -3.277  1.00 86.06 112 A 1 
ATOM 847  C CG  . ARG A 1 112 ? 13.571  3.029   -1.792  1.00 80.44 112 A 1 
ATOM 848  C CD  . ARG A 1 112 ? 12.831  4.325   -1.460  1.00 76.05 112 A 1 
ATOM 849  N NE  . ARG A 1 112 ? 13.224  4.856   -0.145  1.00 69.95 112 A 1 
ATOM 850  C CZ  . ARG A 1 112 ? 12.547  5.706   0.602   1.00 62.29 112 A 1 
ATOM 851  N NH1 . ARG A 1 112 ? 11.344  6.104   0.282   1.00 58.85 112 A 1 
ATOM 852  N NH2 . ARG A 1 112 ? 13.090  6.188   1.686   1.00 56.11 112 A 1 
ATOM 853  N N   . ARG A 1 113 ? 14.156  1.515   -6.149  1.00 88.42 113 A 1 
ATOM 854  C CA  . ARG A 1 113 ? 13.823  1.066   -7.505  1.00 87.38 113 A 1 
ATOM 855  C C   . ARG A 1 113 ? 14.253  -0.380  -7.749  1.00 88.02 113 A 1 
ATOM 856  O O   . ARG A 1 113 ? 13.479  -1.156  -8.316  1.00 87.51 113 A 1 
ATOM 857  C CB  . ARG A 1 113 ? 14.455  2.030   -8.516  1.00 86.67 113 A 1 
ATOM 858  C CG  . ARG A 1 113 ? 13.992  1.742   -9.949  1.00 77.19 113 A 1 
ATOM 859  C CD  . ARG A 1 113 ? 14.615  2.753   -10.912 1.00 76.51 113 A 1 
ATOM 860  N NE  . ARG A 1 113 ? 14.184  2.506   -12.305 1.00 68.26 113 A 1 
ATOM 861  C CZ  . ARG A 1 113 ? 14.562  3.200   -13.364 1.00 61.38 113 A 1 
ATOM 862  N NH1 . ARG A 1 113 ? 15.396  4.199   -13.276 1.00 57.49 113 A 1 
ATOM 863  N NH2 . ARG A 1 113 ? 14.102  2.892   -14.543 1.00 54.53 113 A 1 
ATOM 864  N N   . LYS A 1 114 ? 15.453  -0.762  -7.301  1.00 88.16 114 A 1 
ATOM 865  C CA  . LYS A 1 114 ? 15.949  -2.142  -7.374  1.00 87.01 114 A 1 
ATOM 866  C C   . LYS A 1 114 ? 15.118  -3.079  -6.499  1.00 86.26 114 A 1 
ATOM 867  O O   . LYS A 1 114 ? 14.721  -4.136  -6.979  1.00 85.05 114 A 1 
ATOM 868  C CB  . LYS A 1 114 ? 17.440  -2.197  -6.997  1.00 87.72 114 A 1 
ATOM 869  C CG  . LYS A 1 114 ? 18.338  -1.609  -8.099  1.00 82.43 114 A 1 
ATOM 870  C CD  . LYS A 1 114 ? 19.793  -1.452  -7.629  1.00 79.86 114 A 1 
ATOM 871  C CE  . LYS A 1 114 ? 20.611  -0.745  -8.721  1.00 73.15 114 A 1 
ATOM 872  N NZ  . LYS A 1 114 ? 21.925  -0.241  -8.237  1.00 65.10 114 A 1 
ATOM 873  N N   . ASP A 1 115 ? 14.764  -2.677  -5.280  1.00 86.01 115 A 1 
ATOM 874  C CA  . ASP A 1 115 ? 13.938  -3.461  -4.355  1.00 83.66 115 A 1 
ATOM 875  C C   . ASP A 1 115 ? 12.518  -3.695  -4.900  1.00 82.79 115 A 1 
ATOM 876  O O   . ASP A 1 115 ? 11.973  -4.790  -4.756  1.00 81.23 115 A 1 
ATOM 877  C CB  . ASP A 1 115 ? 13.872  -2.770  -2.979  1.00 84.00 115 A 1 
ATOM 878  C CG  . ASP A 1 115 ? 15.198  -2.748  -2.203  1.00 77.96 115 A 1 
ATOM 879  O OD1 . ASP A 1 115 ? 16.112  -3.536  -2.537  1.00 74.78 115 A 1 
ATOM 880  O OD2 . ASP A 1 115 ? 15.278  -1.949  -1.239  1.00 74.88 115 A 1 
ATOM 881  N N   . LEU A 1 116 ? 11.917  -2.710  -5.576  1.00 82.38 116 A 1 
ATOM 882  C CA  . LEU A 1 116 ? 10.645  -2.901  -6.283  1.00 79.77 116 A 1 
ATOM 883  C C   . LEU A 1 116 ? 10.781  -3.888  -7.452  1.00 79.64 116 A 1 
ATOM 884  O O   . LEU A 1 116 ? 9.907   -4.724  -7.652  1.00 78.41 116 A 1 
ATOM 885  C CB  . LEU A 1 116 ? 10.087  -1.563  -6.800  1.00 79.14 116 A 1 
ATOM 886  C CG  . LEU A 1 116 ? 9.037   -0.926  -5.864  1.00 71.84 116 A 1 
ATOM 887  C CD1 . LEU A 1 116 ? 9.673   -0.067  -4.773  1.00 66.00 116 A 1 
ATOM 888  C CD2 . LEU A 1 116 ? 8.095   -0.047  -6.680  1.00 66.30 116 A 1 
ATOM 889  N N   . ALA A 1 117 ? 11.862  -3.795  -8.223  1.00 83.29 117 A 1 
ATOM 890  C CA  . ALA A 1 117 ? 12.106  -4.673  -9.369  1.00 81.99 117 A 1 
ATOM 891  C C   . ALA A 1 117 ? 12.495  -6.106  -8.962  1.00 81.48 117 A 1 
ATOM 892  O O   . ALA A 1 117 ? 12.190  -7.052  -9.687  1.00 78.93 117 A 1 
ATOM 893  C CB  . ALA A 1 117 ? 13.187  -4.027  -10.243 1.00 81.05 117 A 1 
ATOM 894  N N   . SER A 1 118 ? 13.149  -6.280  -7.805  1.00 82.30 118 A 1 
ATOM 895  C CA  . SER A 1 118 ? 13.594  -7.576  -7.274  1.00 81.09 118 A 1 
ATOM 896  C C   . SER A 1 118 ? 12.572  -8.269  -6.372  1.00 79.33 118 A 1 
ATOM 897  O O   . SER A 1 118 ? 12.867  -9.327  -5.818  1.00 75.12 118 A 1 
ATOM 898  C CB  . SER A 1 118 ? 14.935  -7.427  -6.547  1.00 80.75 118 A 1 
ATOM 899  O OG  . SER A 1 118 ? 14.811  -6.627  -5.395  1.00 71.45 118 A 1 
ATOM 900  N N   . ASN A 1 119 ? 11.358  -7.708  -6.214  1.00 75.40 119 A 1 
ATOM 901  C CA  . ASN A 1 119 ? 10.327  -8.290  -5.359  1.00 73.36 119 A 1 
ATOM 902  C C   . ASN A 1 119 ? 9.998   -9.731  -5.797  1.00 72.64 119 A 1 
ATOM 903  O O   . ASN A 1 119 ? 9.566   -9.932  -6.940  1.00 69.79 119 A 1 
ATOM 904  C CB  . ASN A 1 119 ? 9.076   -7.391  -5.360  1.00 70.86 119 A 1 
ATOM 905  C CG  . ASN A 1 119 ? 8.819   -6.738  -4.019  1.00 64.97 119 A 1 
ATOM 906  O OD1 . ASN A 1 119 ? 9.076   -7.288  -2.960  1.00 61.35 119 A 1 
ATOM 907  N ND2 . ASN A 1 119 ? 8.256   -5.559  -4.006  1.00 60.06 119 A 1 
ATOM 908  N N   . PRO A 1 120 ? 10.119  -10.755 -4.911  1.00 67.82 120 A 1 
ATOM 909  C CA  . PRO A 1 120 ? 9.955   -12.169 -5.269  1.00 67.65 120 A 1 
ATOM 910  C C   . PRO A 1 120 ? 8.545   -12.513 -5.765  1.00 68.22 120 A 1 
ATOM 911  O O   . PRO A 1 120 ? 8.354   -13.524 -6.440  1.00 65.79 120 A 1 
ATOM 912  C CB  . PRO A 1 120 ? 10.320  -12.945 -3.994  1.00 66.12 120 A 1 
ATOM 913  C CG  . PRO A 1 120 ? 10.091  -11.942 -2.862  1.00 63.15 120 A 1 
ATOM 914  C CD  . PRO A 1 120 ? 10.460  -10.615 -3.506  1.00 67.92 120 A 1 
ATOM 915  N N   . LEU A 1 121 ? 7.550   -11.659 -5.499  1.00 64.58 121 A 1 
ATOM 916  C CA  . LEU A 1 121 ? 6.195   -11.795 -6.037  1.00 63.18 121 A 1 
ATOM 917  C C   . LEU A 1 121 ? 6.131   -11.570 -7.563  1.00 63.49 121 A 1 
ATOM 918  O O   . LEU A 1 121 ? 5.275   -12.139 -8.229  1.00 60.90 121 A 1 
ATOM 919  C CB  . LEU A 1 121 ? 5.273   -10.795 -5.307  1.00 61.18 121 A 1 
ATOM 920  C CG  . LEU A 1 121 ? 3.869   -11.367 -5.065  1.00 56.35 121 A 1 
ATOM 921  C CD1 . LEU A 1 121 ? 3.760   -11.914 -3.636  1.00 54.95 121 A 1 
ATOM 922  C CD2 . LEU A 1 121 ? 2.800   -10.301 -5.254  1.00 53.01 121 A 1 
ATOM 923  N N   . TRP A 1 122 ? 7.036   -10.735 -8.110  1.00 65.18 122 A 1 
ATOM 924  C CA  . TRP A 1 122 ? 7.090   -10.375 -9.533  1.00 64.05 122 A 1 
ATOM 925  C C   . TRP A 1 122 ? 8.171   -11.141 -10.298 1.00 63.92 122 A 1 
ATOM 926  O O   . TRP A 1 122 ? 8.011   -11.392 -11.488 1.00 61.00 122 A 1 
ATOM 927  C CB  . TRP A 1 122 ? 7.285   -8.862  -9.654  1.00 61.49 122 A 1 
ATOM 928  C CG  . TRP A 1 122 ? 6.135   -8.056  -9.126  1.00 57.97 122 A 1 
ATOM 929  C CD1 . TRP A 1 122 ? 6.052   -7.489  -7.907  1.00 54.72 122 A 1 
ATOM 930  C CD2 . TRP A 1 122 ? 4.862   -7.750  -9.787  1.00 53.74 122 A 1 
ATOM 931  N NE1 . TRP A 1 122 ? 4.824   -6.871  -7.765  1.00 48.86 122 A 1 
ATOM 932  C CE2 . TRP A 1 122 ? 4.052   -7.002  -8.889  1.00 51.21 122 A 1 
ATOM 933  C CE3 . TRP A 1 122 ? 4.328   -8.042  -11.059 1.00 50.48 122 A 1 
ATOM 934  C CZ2 . TRP A 1 122 ? 2.762   -6.566  -9.232  1.00 49.77 122 A 1 
ATOM 935  C CZ3 . TRP A 1 122 ? 3.029   -7.604  -11.412 1.00 49.73 122 A 1 
ATOM 936  C CH2 . TRP A 1 122 ? 2.248   -6.872  -10.504 1.00 49.91 122 A 1 
ATOM 937  N N   . THR A 1 123 ? 9.241   -11.553 -9.614  1.00 65.96 123 A 1 
ATOM 938  C CA  . THR A 1 123 ? 10.342  -12.339 -10.198 1.00 65.60 123 A 1 
ATOM 939  C C   . THR A 1 123 ? 10.154  -13.848 -10.042 1.00 65.27 123 A 1 
ATOM 940  O O   . THR A 1 123 ? 10.713  -14.619 -10.822 1.00 60.80 123 A 1 
ATOM 941  C CB  . THR A 1 123 ? 11.688  -11.920 -9.591  1.00 63.25 123 A 1 
ATOM 942  O OG1 . THR A 1 123 ? 11.648  -12.038 -8.184  1.00 57.85 123 A 1 
ATOM 943  C CG2 . THR A 1 123 ? 12.036  -10.469 -9.916  1.00 59.03 123 A 1 
ATOM 944  N N   . GLY A 1 124 ? 9.339   -14.299 -9.079  1.00 62.73 124 A 1 
ATOM 945  C CA  . GLY A 1 124 ? 8.986   -15.706 -8.893  1.00 62.14 124 A 1 
ATOM 946  C C   . GLY A 1 124 ? 8.228   -16.251 -10.110 1.00 62.52 124 A 1 
ATOM 947  O O   . GLY A 1 124 ? 7.311   -15.606 -10.608 1.00 59.64 124 A 1 
ATOM 948  N N   . LEU A 1 125 ? 8.610   -17.445 -10.600 1.00 62.38 125 A 1 
ATOM 949  C CA  . LEU A 1 125 ? 8.024   -18.087 -11.796 1.00 61.06 125 A 1 
ATOM 950  C C   . LEU A 1 125 ? 8.073   -17.215 -13.075 1.00 61.85 125 A 1 
ATOM 951  O O   . LEU A 1 125 ? 7.114   -17.182 -13.842 1.00 57.12 125 A 1 
ATOM 952  C CB  . LEU A 1 125 ? 6.600   -18.602 -11.467 1.00 58.37 125 A 1 
ATOM 953  C CG  . LEU A 1 125 ? 6.584   -19.911 -10.667 1.00 55.82 125 A 1 
ATOM 954  C CD1 . LEU A 1 125 ? 5.354   -19.976 -9.764  1.00 55.24 125 A 1 
ATOM 955  C CD2 . LEU A 1 125 ? 6.540   -21.111 -11.619 1.00 52.46 125 A 1 
ATOM 956  N N   . GLN A 1 126 ? 9.193   -16.510 -13.300 1.00 64.55 126 A 1 
ATOM 957  C CA  . GLN A 1 126 ? 9.403   -15.696 -14.514 1.00 62.87 126 A 1 
ATOM 958  C C   . GLN A 1 126 ? 8.284   -14.660 -14.791 1.00 63.04 126 A 1 
ATOM 959  O O   . GLN A 1 126 ? 7.977   -14.355 -15.940 1.00 59.19 126 A 1 
ATOM 960  C CB  . GLN A 1 126 ? 9.668   -16.602 -15.739 1.00 61.11 126 A 1 
ATOM 961  C CG  . GLN A 1 126 ? 10.936  -17.459 -15.618 1.00 57.09 126 A 1 
ATOM 962  C CD  . GLN A 1 126 ? 11.156  -18.346 -16.846 1.00 52.74 126 A 1 
ATOM 963  O OE1 . GLN A 1 126 ? 10.297  -18.560 -17.683 1.00 46.50 126 A 1 
ATOM 964  N NE2 . GLN A 1 126 ? 12.328  -18.925 -16.998 1.00 44.00 126 A 1 
ATOM 965  N N   . GLY A 1 127 ? 7.648   -14.114 -13.741 1.00 63.39 127 A 1 
ATOM 966  C CA  . GLY A 1 127 ? 6.582   -13.108 -13.879 1.00 62.78 127 A 1 
ATOM 967  C C   . GLY A 1 127 ? 5.185   -13.683 -14.171 1.00 64.59 127 A 1 
ATOM 968  O O   . GLY A 1 127 ? 4.264   -12.917 -14.434 1.00 62.73 127 A 1 
ATOM 969  N N   . LEU A 1 128 ? 4.981   -15.010 -14.093 1.00 63.17 128 A 1 
ATOM 970  C CA  . LEU A 1 128 ? 3.659   -15.646 -14.250 1.00 64.80 128 A 1 
ATOM 971  C C   . LEU A 1 128 ? 2.792   -15.579 -12.980 1.00 66.58 128 A 1 
ATOM 972  O O   . LEU A 1 128 ? 1.566   -15.660 -13.070 1.00 65.81 128 A 1 
ATOM 973  C CB  . LEU A 1 128 ? 3.862   -17.105 -14.694 1.00 62.88 128 A 1 
ATOM 974  C CG  . LEU A 1 128 ? 4.199   -17.242 -16.189 1.00 58.22 128 A 1 
ATOM 975  C CD1 . LEU A 1 128 ? 4.825   -18.603 -16.468 1.00 56.70 128 A 1 
ATOM 976  C CD2 . LEU A 1 128 ? 2.937   -17.113 -17.043 1.00 55.09 128 A 1 
ATOM 977  N N   . LEU A 1 129 ? 3.405   -15.409 -11.803 1.00 67.32 129 A 1 
ATOM 978  C CA  . LEU A 1 129 ? 2.701   -15.370 -10.514 1.00 66.97 129 A 1 
ATOM 979  C C   . LEU A 1 129 ? 1.563   -14.326 -10.450 1.00 67.35 129 A 1 
ATOM 980  O O   . LEU A 1 129 ? 0.474   -14.684 -10.004 1.00 65.36 129 A 1 
ATOM 981  C CB  . LEU A 1 129 ? 3.727   -15.181 -9.376  1.00 64.91 129 A 1 
ATOM 982  C CG  . LEU A 1 129 ? 3.363   -15.975 -8.105  1.00 60.40 129 A 1 
ATOM 983  C CD1 . LEU A 1 129 ? 3.781   -17.442 -8.242  1.00 57.62 129 A 1 
ATOM 984  C CD2 . LEU A 1 129 ? 4.077   -15.390 -6.892  1.00 54.95 129 A 1 
ATOM 985  N N   . PRO A 1 130 ? 1.733   -13.073 -10.936 1.00 65.13 130 A 1 
ATOM 986  C CA  . PRO A 1 130 ? 0.667   -12.065 -10.936 1.00 64.16 130 A 1 
ATOM 987  C C   . PRO A 1 130 ? -0.545  -12.442 -11.797 1.00 64.55 130 A 1 
ATOM 988  O O   . PRO A 1 130 ? -1.662  -12.043 -11.486 1.00 62.97 130 A 1 
ATOM 989  C CB  . PRO A 1 130 ? 1.309   -10.781 -11.462 1.00 61.91 130 A 1 
ATOM 990  C CG  . PRO A 1 130 ? 2.799   -10.987 -11.235 1.00 59.46 130 A 1 
ATOM 991  C CD  . PRO A 1 130 ? 2.974   -12.483 -11.414 1.00 60.88 130 A 1 
ATOM 992  N N   . TYR A 1 131 ? -0.350  -13.222 -12.868 1.00 65.02 131 A 1 
ATOM 993  C CA  . TYR A 1 131 ? -1.426  -13.691 -13.744 1.00 65.92 131 A 1 
ATOM 994  C C   . TYR A 1 131 ? -2.173  -14.900 -13.162 1.00 68.13 131 A 1 
ATOM 995  O O   . TYR A 1 131 ? -3.344  -15.095 -13.473 1.00 68.11 131 A 1 
ATOM 996  C CB  . TYR A 1 131 ? -0.864  -14.014 -15.133 1.00 64.09 131 A 1 
ATOM 997  C CG  . TYR A 1 131 ? -0.425  -12.788 -15.908 1.00 60.35 131 A 1 
ATOM 998  C CD1 . TYR A 1 131 ? -1.381  -12.029 -16.613 1.00 56.85 131 A 1 
ATOM 999  C CD2 . TYR A 1 131 ? 0.926   -12.398 -15.918 1.00 55.76 131 A 1 
ATOM 1000 C CE1 . TYR A 1 131 ? -0.986  -10.887 -17.333 1.00 50.05 131 A 1 
ATOM 1001 C CE2 . TYR A 1 131 ? 1.331   -11.251 -16.634 1.00 51.48 131 A 1 
ATOM 1002 C CZ  . TYR A 1 131 ? 0.372   -10.499 -17.347 1.00 51.38 131 A 1 
ATOM 1003 O OH  . TYR A 1 131 ? 0.759   -9.399  -18.045 1.00 50.21 131 A 1 
ATOM 1004 N N   . LEU A 1 132 ? -1.533  -15.697 -12.304 1.00 69.85 132 A 1 
ATOM 1005 C CA  . LEU A 1 132 ? -2.134  -16.866 -11.660 1.00 71.24 132 A 1 
ATOM 1006 C C   . LEU A 1 132 ? -2.884  -16.526 -10.362 1.00 72.59 132 A 1 
ATOM 1007 O O   . LEU A 1 132 ? -3.882  -17.176 -10.053 1.00 72.15 132 A 1 
ATOM 1008 C CB  . LEU A 1 132 ? -1.036  -17.915 -11.420 1.00 69.86 132 A 1 
ATOM 1009 C CG  . LEU A 1 132 ? -0.523  -18.593 -12.706 1.00 65.94 132 A 1 
ATOM 1010 C CD1 . LEU A 1 132 ? 0.731   -19.407 -12.393 1.00 63.75 132 A 1 
ATOM 1011 C CD2 . LEU A 1 132 ? -1.566  -19.535 -13.308 1.00 61.36 132 A 1 
ATOM 1012 N N   . LEU A 1 133 ? -2.465  -15.492 -9.622  1.00 70.53 133 A 1 
ATOM 1013 C CA  . LEU A 1 133 ? -3.127  -15.055 -8.380  1.00 69.23 133 A 1 
ATOM 1014 C C   . LEU A 1 133 ? -4.647  -14.798 -8.522  1.00 69.65 133 A 1 
ATOM 1015 O O   . LEU A 1 133 ? -5.394  -15.264 -7.661  1.00 67.98 133 A 1 
ATOM 1016 C CB  . LEU A 1 133 ? -2.426  -13.814 -7.785  1.00 66.67 133 A 1 
ATOM 1017 C CG  . LEU A 1 133 ? -1.550  -14.138 -6.557  1.00 62.20 133 A 1 
ATOM 1018 C CD1 . LEU A 1 133 ? -0.072  -14.215 -6.925  1.00 58.32 133 A 1 
ATOM 1019 C CD2 . LEU A 1 133 ? -1.714  -13.063 -5.485  1.00 56.15 133 A 1 
ATOM 1020 N N   . PRO A 1 134 ? -5.153  -14.114 -9.578  1.00 68.11 134 A 1 
ATOM 1021 C CA  . PRO A 1 134 ? -6.590  -13.890 -9.760  1.00 67.62 134 A 1 
ATOM 1022 C C   . PRO A 1 134 ? -7.395  -15.185 -9.940  1.00 69.59 134 A 1 
ATOM 1023 O O   . PRO A 1 134 ? -8.553  -15.238 -9.539  1.00 69.21 134 A 1 
ATOM 1024 C CB  . PRO A 1 134 ? -6.718  -12.999 -10.999 1.00 64.63 134 A 1 
ATOM 1025 C CG  . PRO A 1 134 ? -5.367  -12.304 -11.091 1.00 62.09 134 A 1 
ATOM 1026 C CD  . PRO A 1 134 ? -4.407  -13.366 -10.572 1.00 63.86 134 A 1 
ATOM 1027 N N   . PHE A 1 135 ? -6.804  -16.233 -10.508 1.00 68.40 135 A 1 
ATOM 1028 C CA  . PHE A 1 135 ? -7.461  -17.528 -10.721 1.00 70.59 135 A 1 
ATOM 1029 C C   . PHE A 1 135 ? -7.443  -18.411 -9.471  1.00 73.49 135 A 1 
ATOM 1030 O O   . PHE A 1 135 ? -8.316  -19.265 -9.313  1.00 73.89 135 A 1 
ATOM 1031 C CB  . PHE A 1 135 ? -6.820  -18.245 -11.914 1.00 68.07 135 A 1 
ATOM 1032 C CG  . PHE A 1 135 ? -7.063  -17.542 -13.234 1.00 66.08 135 A 1 
ATOM 1033 C CD1 . PHE A 1 135 ? -8.296  -17.686 -13.896 1.00 64.06 135 A 1 
ATOM 1034 C CD2 . PHE A 1 135 ? -6.067  -16.724 -13.798 1.00 61.27 135 A 1 
ATOM 1035 C CE1 . PHE A 1 135 ? -8.531  -17.015 -15.107 1.00 57.16 135 A 1 
ATOM 1036 C CE2 . PHE A 1 135 ? -6.305  -16.049 -15.009 1.00 57.59 135 A 1 
ATOM 1037 C CZ  . PHE A 1 135 ? -7.535  -16.197 -15.663 1.00 57.85 135 A 1 
ATOM 1038 N N   . LEU A 1 136 ? -6.505  -18.188 -8.551  1.00 73.36 136 A 1 
ATOM 1039 C CA  . LEU A 1 136 ? -6.379  -18.976 -7.324  1.00 73.69 136 A 1 
ATOM 1040 C C   . LEU A 1 136 ? -7.600  -18.812 -6.399  1.00 75.66 136 A 1 
ATOM 1041 O O   . LEU A 1 136 ? -8.059  -19.787 -5.810  1.00 74.42 136 A 1 
ATOM 1042 C CB  . LEU A 1 136 ? -5.073  -18.576 -6.604  1.00 70.88 136 A 1 
ATOM 1043 C CG  . LEU A 1 136 ? -4.421  -19.765 -5.871  1.00 65.49 136 A 1 
ATOM 1044 C CD1 . LEU A 1 136 ? -3.524  -20.558 -6.822  1.00 61.64 136 A 1 
ATOM 1045 C CD2 . LEU A 1 136 ? -3.567  -19.277 -4.705  1.00 58.48 136 A 1 
ATOM 1046 N N   . GLY A 1 137 ? -8.157  -17.597 -6.304  1.00 73.35 137 A 1 
ATOM 1047 C CA  . GLY A 1 137 ? -9.348  -17.293 -5.498  1.00 72.34 137 A 1 
ATOM 1048 C C   . GLY A 1 137 ? -10.595 -18.072 -5.955  1.00 74.28 137 A 1 
ATOM 1049 O O   . GLY A 1 137 ? -11.123 -18.866 -5.174  1.00 73.92 137 A 1 
ATOM 1050 N N   . PRO A 1 138 ? -11.045 -17.924 -7.223  1.00 71.77 138 A 1 
ATOM 1051 C CA  . PRO A 1 138 ? -12.163 -18.684 -7.775  1.00 72.87 138 A 1 
ATOM 1052 C C   . PRO A 1 138 ? -11.955 -20.199 -7.714  1.00 76.00 138 A 1 
ATOM 1053 O O   . PRO A 1 138 ? -12.897 -20.938 -7.443  1.00 76.01 138 A 1 
ATOM 1054 C CB  . PRO A 1 138 ? -12.305 -18.217 -9.229  1.00 69.58 138 A 1 
ATOM 1055 C CG  . PRO A 1 138 ? -11.709 -16.821 -9.223  1.00 66.45 138 A 1 
ATOM 1056 C CD  . PRO A 1 138 ? -10.607 -16.911 -8.176  1.00 68.60 138 A 1 
ATOM 1057 N N   . LEU A 1 139 ? -10.734 -20.679 -7.931  1.00 76.50 139 A 1 
ATOM 1058 C CA  . LEU A 1 139 ? -10.416 -22.107 -7.884  1.00 78.16 139 A 1 
ATOM 1059 C C   . LEU A 1 139 ? -10.535 -22.662 -6.458  1.00 80.47 139 A 1 
ATOM 1060 O O   . LEU A 1 139 ? -11.150 -23.709 -6.267  1.00 81.31 139 A 1 
ATOM 1061 C CB  . LEU A 1 139 ? -9.037  -22.318 -8.532  1.00 76.23 139 A 1 
ATOM 1062 C CG  . LEU A 1 139 ? -8.711  -23.796 -8.831  1.00 70.63 139 A 1 
ATOM 1063 C CD1 . LEU A 1 139 ? -7.981  -23.910 -10.167 1.00 66.35 139 A 1 
ATOM 1064 C CD2 . LEU A 1 139 ? -7.814  -24.412 -7.761  1.00 64.86 139 A 1 
ATOM 1065 N N   . LEU A 1 140 ? -10.044 -21.942 -5.445  1.00 77.90 140 A 1 
ATOM 1066 C CA  . LEU A 1 140 ? -10.200 -22.308 -4.031  1.00 77.88 140 A 1 
ATOM 1067 C C   . LEU A 1 140 ? -11.668 -22.300 -3.588  1.00 79.83 140 A 1 
ATOM 1068 O O   . LEU A 1 140 ? -12.095 -23.226 -2.896  1.00 79.41 140 A 1 
ATOM 1069 C CB  . LEU A 1 140 ? -9.367  -21.350 -3.158  1.00 75.40 140 A 1 
ATOM 1070 C CG  . LEU A 1 140 ? -7.986  -21.927 -2.790  1.00 69.01 140 A 1 
ATOM 1071 C CD1 . LEU A 1 140 ? -7.032  -20.811 -2.389  1.00 63.55 140 A 1 
ATOM 1072 C CD2 . LEU A 1 140 ? -8.105  -22.905 -1.618  1.00 62.77 140 A 1 
ATOM 1073 N N   . THR A 1 141 ? -12.465 -21.305 -3.997  1.00 78.10 141 A 1 
ATOM 1074 C CA  . THR A 1 141 ? -13.898 -21.250 -3.660  1.00 78.10 141 A 1 
ATOM 1075 C C   . THR A 1 141 ? -14.677 -22.375 -4.334  1.00 80.41 141 A 1 
ATOM 1076 O O   . THR A 1 141 ? -15.545 -22.971 -3.702  1.00 80.30 141 A 1 
ATOM 1077 C CB  . THR A 1 141 ? -14.540 -19.904 -4.014  1.00 75.59 141 A 1 
ATOM 1078 O OG1 . THR A 1 141 ? -14.322 -19.555 -5.355  1.00 68.58 141 A 1 
ATOM 1079 C CG2 . THR A 1 141 ? -13.998 -18.764 -3.156  1.00 68.90 141 A 1 
ATOM 1080 N N   . LEU A 1 142 ? -14.348 -22.731 -5.583  1.00 80.17 142 A 1 
ATOM 1081 C CA  . LEU A 1 142 ? -14.957 -23.856 -6.293  1.00 80.12 142 A 1 
ATOM 1082 C C   . LEU A 1 142 ? -14.602 -25.188 -5.619  1.00 81.69 142 A 1 
ATOM 1083 O O   . LEU A 1 142 ? -15.483 -26.015 -5.410  1.00 81.54 142 A 1 
ATOM 1084 C CB  . LEU A 1 142 ? -14.536 -23.778 -7.770  1.00 78.95 142 A 1 
ATOM 1085 C CG  . LEU A 1 142 ? -15.303 -24.759 -8.681  1.00 72.70 142 A 1 
ATOM 1086 C CD1 . LEU A 1 142 ? -15.672 -24.075 -9.995  1.00 66.59 142 A 1 
ATOM 1087 C CD2 . LEU A 1 142 ? -14.477 -25.993 -9.015  1.00 65.98 142 A 1 
ATOM 1088 N N   . LEU A 1 143 ? -13.355 -25.371 -5.185  1.00 84.27 143 A 1 
ATOM 1089 C CA  . LEU A 1 143 ? -12.902 -26.573 -4.472  1.00 83.01 143 A 1 
ATOM 1090 C C   . LEU A 1 143 ? -13.570 -26.709 -3.089  1.00 84.14 143 A 1 
ATOM 1091 O O   . LEU A 1 143 ? -13.997 -27.799 -2.703  1.00 84.09 143 A 1 
ATOM 1092 C CB  . LEU A 1 143 ? -11.362 -26.524 -4.404  1.00 83.14 143 A 1 
ATOM 1093 C CG  . LEU A 1 143 ? -10.650 -27.872 -4.624  1.00 75.16 143 A 1 
ATOM 1094 C CD1 . LEU A 1 143 ? -9.185  -27.625 -4.984  1.00 68.62 143 A 1 
ATOM 1095 C CD2 . LEU A 1 143 ? -10.684 -28.765 -3.391  1.00 68.62 143 A 1 
ATOM 1096 N N   . LEU A 1 144 ? -13.752 -25.595 -2.369  1.00 82.87 144 A 1 
ATOM 1097 C CA  . LEU A 1 144 ? -14.511 -25.544 -1.113  1.00 80.57 144 A 1 
ATOM 1098 C C   . LEU A 1 144 ? -15.991 -25.882 -1.320  1.00 81.45 144 A 1 
ATOM 1099 O O   . LEU A 1 144 ? -16.550 -26.670 -0.556  1.00 81.25 144 A 1 
ATOM 1100 C CB  . LEU A 1 144 ? -14.359 -24.150 -0.473  1.00 79.47 144 A 1 
ATOM 1101 C CG  . LEU A 1 144 ? -13.166 -24.057 0.493   1.00 72.85 144 A 1 
ATOM 1102 C CD1 . LEU A 1 144 ? -12.828 -22.595 0.780   1.00 66.21 144 A 1 
ATOM 1103 C CD2 . LEU A 1 144 ? -13.494 -24.730 1.824   1.00 65.83 144 A 1 
ATOM 1104 N N   . LEU A 1 145 ? -16.643 -25.350 -2.361  1.00 83.65 145 A 1 
ATOM 1105 C CA  . LEU A 1 145 ? -18.036 -25.671 -2.691  1.00 82.53 145 A 1 
ATOM 1106 C C   . LEU A 1 145 ? -18.208 -27.146 -3.063  1.00 83.75 145 A 1 
ATOM 1107 O O   . LEU A 1 145 ? -19.184 -27.766 -2.646  1.00 83.05 145 A 1 
ATOM 1108 C CB  . LEU A 1 145 ? -18.518 -24.765 -3.835  1.00 81.92 145 A 1 
ATOM 1109 C CG  . LEU A 1 145 ? -19.002 -23.385 -3.356  1.00 75.27 145 A 1 
ATOM 1110 C CD1 . LEU A 1 145 ? -19.130 -22.436 -4.543  1.00 69.74 145 A 1 
ATOM 1111 C CD2 . LEU A 1 145 ? -20.370 -23.481 -2.673  1.00 69.74 145 A 1 
ATOM 1112 N N   . LEU A 1 146 ? -17.262 -27.728 -3.797  1.00 87.59 146 A 1 
ATOM 1113 C CA  . LEU A 1 146 ? -17.303 -29.129 -4.231  1.00 86.43 146 A 1 
ATOM 1114 C C   . LEU A 1 146 ? -17.073 -30.113 -3.077  1.00 87.49 146 A 1 
ATOM 1115 O O   . LEU A 1 146 ? -17.654 -31.195 -3.068  1.00 86.07 146 A 1 
ATOM 1116 C CB  . LEU A 1 146 ? -16.274 -29.314 -5.364  1.00 86.52 146 A 1 
ATOM 1117 C CG  . LEU A 1 146 ? -16.900 -29.850 -6.670  1.00 80.30 146 A 1 
ATOM 1118 C CD1 . LEU A 1 146 ? -16.077 -29.396 -7.873  1.00 72.67 146 A 1 
ATOM 1119 C CD2 . LEU A 1 146 ? -16.960 -31.371 -6.672  1.00 72.15 146 A 1 
ATOM 1120 N N   . THR A 1 147 ? -16.266 -29.741 -2.082  1.00 89.37 147 A 1 
ATOM 1121 C CA  . THR A 1 147 ? -15.960 -30.591 -0.915  1.00 88.09 147 A 1 
ATOM 1122 C C   . THR A 1 147 ? -16.990 -30.448 0.207   1.00 88.14 147 A 1 
ATOM 1123 O O   . THR A 1 147 ? -17.457 -31.450 0.752   1.00 86.02 147 A 1 
ATOM 1124 C CB  . THR A 1 147 ? -14.548 -30.316 -0.374  1.00 88.03 147 A 1 
ATOM 1125 O OG1 . THR A 1 147 ? -14.344 -28.940 -0.173  1.00 79.00 147 A 1 
ATOM 1126 C CG2 . THR A 1 147 ? -13.460 -30.804 -1.327  1.00 76.12 147 A 1 
ATOM 1127 N N   . ILE A 1 148 ? -17.396 -29.225 0.537   1.00 87.81 148 A 1 
ATOM 1128 C CA  . ILE A 1 148 ? -18.321 -28.945 1.648   1.00 86.75 148 A 1 
ATOM 1129 C C   . ILE A 1 148 ? -19.789 -28.989 1.186   1.00 86.53 148 A 1 
ATOM 1130 O O   . ILE A 1 148 ? -20.671 -29.376 1.958   1.00 83.35 148 A 1 
ATOM 1131 C CB  . ILE A 1 148 ? -17.943 -27.602 2.322   1.00 85.11 148 A 1 
ATOM 1132 C CG1 . ILE A 1 148 ? -16.476 -27.630 2.823   1.00 80.52 148 A 1 
ATOM 1133 C CG2 . ILE A 1 148 ? -18.883 -27.281 3.490   1.00 75.92 148 A 1 
ATOM 1134 C CD1 . ILE A 1 148 ? -15.987 -26.310 3.436   1.00 68.99 148 A 1 
ATOM 1135 N N   . GLY A 1 149 ? -20.075 -28.662 -0.084  1.00 87.03 149 A 1 
ATOM 1136 C CA  . GLY A 1 149 ? -21.413 -28.634 -0.683  1.00 85.08 149 A 1 
ATOM 1137 C C   . GLY A 1 149 ? -22.205 -29.931 -0.473  1.00 86.56 149 A 1 
ATOM 1138 O O   . GLY A 1 149 ? -23.297 -29.867 0.097   1.00 85.07 149 A 1 
ATOM 1139 N N   . PRO A 1 150 ? -21.689 -31.124 -0.846  1.00 87.71 150 A 1 
ATOM 1140 C CA  . PRO A 1 150 ? -22.421 -32.380 -0.663  1.00 88.05 150 A 1 
ATOM 1141 C C   . PRO A 1 150 ? -22.657 -32.719 0.813   1.00 89.21 150 A 1 
ATOM 1142 O O   . PRO A 1 150 ? -23.698 -33.283 1.152   1.00 84.70 150 A 1 
ATOM 1143 C CB  . PRO A 1 150 ? -21.580 -33.450 -1.380  1.00 86.74 150 A 1 
ATOM 1144 C CG  . PRO A 1 150 ? -20.169 -32.864 -1.406  1.00 85.17 150 A 1 
ATOM 1145 C CD  . PRO A 1 150 ? -20.431 -31.368 -1.540  1.00 87.31 150 A 1 
ATOM 1146 N N   . CYS A 1 151 ? -21.762 -32.340 1.710   1.00 91.03 151 A 1 
ATOM 1147 C CA  . CYS A 1 151 ? -21.921 -32.559 3.149   1.00 90.63 151 A 1 
ATOM 1148 C C   . CYS A 1 151 ? -23.063 -31.706 3.735   1.00 92.39 151 A 1 
ATOM 1149 O O   . CYS A 1 151 ? -23.919 -32.223 4.460   1.00 89.90 151 A 1 
ATOM 1150 C CB  . CYS A 1 151 ? -20.575 -32.272 3.831   1.00 87.85 151 A 1 
ATOM 1151 S SG  . CYS A 1 151 ? -20.618 -32.819 5.554   1.00 74.31 151 A 1 
ATOM 1152 N N   . ILE A 1 152 ? -23.126 -30.426 3.369   1.00 86.61 152 A 1 
ATOM 1153 C CA  . ILE A 1 152 ? -24.215 -29.527 3.776   1.00 87.13 152 A 1 
ATOM 1154 C C   . ILE A 1 152 ? -25.544 -29.984 3.165   1.00 88.29 152 A 1 
ATOM 1155 O O   . ILE A 1 152 ? -26.549 -30.041 3.870   1.00 87.78 152 A 1 
ATOM 1156 C CB  . ILE A 1 152 ? -23.884 -28.063 3.407   1.00 86.44 152 A 1 
ATOM 1157 C CG1 . ILE A 1 152 ? -22.659 -27.578 4.216   1.00 81.91 152 A 1 
ATOM 1158 C CG2 . ILE A 1 152 ? -25.089 -27.138 3.669   1.00 77.29 152 A 1 
ATOM 1159 C CD1 . ILE A 1 152 ? -22.164 -26.176 3.828   1.00 68.99 152 A 1 
ATOM 1160 N N   . PHE A 1 153 ? -25.560 -30.379 1.882   1.00 86.77 153 A 1 
ATOM 1161 C CA  . PHE A 1 153 ? -26.765 -30.819 1.183   1.00 86.00 153 A 1 
ATOM 1162 C C   . PHE A 1 153 ? -27.351 -32.099 1.794   1.00 87.22 153 A 1 
ATOM 1163 O O   . PHE A 1 153 ? -28.550 -32.146 2.069   1.00 85.52 153 A 1 
ATOM 1164 C CB  . PHE A 1 153 ? -26.453 -30.986 -0.308  1.00 84.74 153 A 1 
ATOM 1165 C CG  . PHE A 1 153 ? -27.698 -31.072 -1.168  1.00 78.93 153 A 1 
ATOM 1166 C CD1 . PHE A 1 153 ? -28.226 -32.321 -1.541  1.00 70.84 153 A 1 
ATOM 1167 C CD2 . PHE A 1 153 ? -28.340 -29.889 -1.586  1.00 69.87 153 A 1 
ATOM 1168 C CE1 . PHE A 1 153 ? -29.388 -32.383 -2.331  1.00 65.54 153 A 1 
ATOM 1169 C CE2 . PHE A 1 153 ? -29.503 -29.951 -2.372  1.00 67.58 153 A 1 
ATOM 1170 C CZ  . PHE A 1 153 ? -30.026 -31.200 -2.744  1.00 68.66 153 A 1 
ATOM 1171 N N   . ASN A 1 154 ? -26.531 -33.101 2.114   1.00 91.19 154 A 1 
ATOM 1172 C CA  . ASN A 1 154 ? -26.980 -34.319 2.802   1.00 89.23 154 A 1 
ATOM 1173 C C   . ASN A 1 154 ? -27.538 -34.030 4.199   1.00 89.62 154 A 1 
ATOM 1174 O O   . ASN A 1 154 ? -28.539 -34.619 4.602   1.00 88.53 154 A 1 
ATOM 1175 C CB  . ASN A 1 154 ? -25.820 -35.331 2.885   1.00 89.50 154 A 1 
ATOM 1176 C CG  . ASN A 1 154 ? -25.751 -36.250 1.680   1.00 82.16 154 A 1 
ATOM 1177 O OD1 . ASN A 1 154 ? -26.572 -36.234 0.782   1.00 72.56 154 A 1 
ATOM 1178 N ND2 . ASN A 1 154 ? -24.779 -37.125 1.641   1.00 73.44 154 A 1 
ATOM 1179 N N   . ARG A 1 155 ? -26.942 -33.108 4.929   1.00 91.02 155 A 1 
ATOM 1180 C CA  . ARG A 1 155 ? -27.422 -32.738 6.268   1.00 89.86 155 A 1 
ATOM 1181 C C   . ARG A 1 155 ? -28.734 -31.948 6.212   1.00 91.51 155 A 1 
ATOM 1182 O O   . ARG A 1 155 ? -29.599 -32.147 7.060   1.00 88.41 155 A 1 
ATOM 1183 C CB  . ARG A 1 155 ? -26.300 -31.991 6.999   1.00 90.68 155 A 1 
ATOM 1184 C CG  . ARG A 1 155 ? -26.478 -32.059 8.521   1.00 81.34 155 A 1 
ATOM 1185 C CD  . ARG A 1 155 ? -25.210 -31.544 9.207   1.00 77.91 155 A 1 
ATOM 1186 N NE  . ARG A 1 155 ? -25.254 -31.747 10.668  1.00 69.16 155 A 1 
ATOM 1187 C CZ  . ARG A 1 155 ? -24.255 -31.553 11.507  1.00 62.81 155 A 1 
ATOM 1188 N NH1 . ARG A 1 155 ? -23.095 -31.112 11.114  1.00 59.49 155 A 1 
ATOM 1189 N NH2 . ARG A 1 155 ? -24.405 -31.801 12.783  1.00 56.14 155 A 1 
ATOM 1190 N N   . LEU A 1 156 ? -28.903 -31.104 5.194   1.00 86.36 156 A 1 
ATOM 1191 C CA  . LEU A 1 156 ? -30.131 -30.348 4.954   1.00 85.07 156 A 1 
ATOM 1192 C C   . LEU A 1 156 ? -31.285 -31.268 4.527   1.00 86.71 156 A 1 
ATOM 1193 O O   . LEU A 1 156 ? -32.380 -31.166 5.071   1.00 86.21 156 A 1 
ATOM 1194 C CB  . LEU A 1 156 ? -29.852 -29.276 3.883   1.00 85.65 156 A 1 
ATOM 1195 C CG  . LEU A 1 156 ? -30.919 -28.168 3.869   1.00 74.69 156 A 1 
ATOM 1196 C CD1 . LEU A 1 156 ? -30.588 -27.087 4.902   1.00 67.21 156 A 1 
ATOM 1197 C CD2 . LEU A 1 156 ? -30.984 -27.511 2.495   1.00 69.38 156 A 1 
ATOM 1198 N N   . THR A 1 157 ? -31.047 -32.208 3.603   1.00 91.97 157 A 1 
ATOM 1199 C CA  . THR A 1 157 ? -32.057 -33.184 3.161   1.00 90.81 157 A 1 
ATOM 1200 C C   . THR A 1 157 ? -32.475 -34.126 4.285   1.00 90.86 157 A 1 
ATOM 1201 O O   . THR A 1 157 ? -33.672 -34.367 4.449   1.00 89.36 157 A 1 
ATOM 1202 C CB  . THR A 1 157 ? -31.586 -34.009 1.956   1.00 90.96 157 A 1 
ATOM 1203 O OG1 . THR A 1 157 ? -30.319 -34.558 2.184   1.00 80.37 157 A 1 
ATOM 1204 C CG2 . THR A 1 157 ? -31.507 -33.180 0.679   1.00 74.87 157 A 1 
ATOM 1205 N N   . ALA A 1 158 ? -31.547 -34.592 5.114   1.00 91.92 158 A 1 
ATOM 1206 C CA  . ALA A 1 158 ? -31.865 -35.381 6.304   1.00 90.89 158 A 1 
ATOM 1207 C C   . ALA A 1 158 ? -32.756 -34.602 7.287   1.00 91.71 158 A 1 
ATOM 1208 O O   . ALA A 1 158 ? -33.750 -35.138 7.773   1.00 88.77 158 A 1 
ATOM 1209 C CB  . ALA A 1 158 ? -30.557 -35.836 6.966   1.00 91.90 158 A 1 
ATOM 1210 N N   . PHE A 1 159 ? -32.459 -33.330 7.519   1.00 89.31 159 A 1 
ATOM 1211 C CA  . PHE A 1 159 ? -33.268 -32.472 8.392   1.00 86.80 159 A 1 
ATOM 1212 C C   . PHE A 1 159 ? -34.681 -32.221 7.834   1.00 89.48 159 A 1 
ATOM 1213 O O   . PHE A 1 159 ? -35.658 -32.253 8.582   1.00 87.38 159 A 1 
ATOM 1214 C CB  . PHE A 1 159 ? -32.521 -31.154 8.612   1.00 87.35 159 A 1 
ATOM 1215 C CG  . PHE A 1 159 ? -33.214 -30.220 9.589   1.00 85.25 159 A 1 
ATOM 1216 C CD1 . PHE A 1 159 ? -34.018 -29.162 9.121   1.00 77.23 159 A 1 
ATOM 1217 C CD2 . PHE A 1 159 ? -33.060 -30.418 10.974  1.00 79.62 159 A 1 
ATOM 1218 C CE1 . PHE A 1 159 ? -34.654 -28.299 10.032  1.00 77.28 159 A 1 
ATOM 1219 C CE2 . PHE A 1 159 ? -33.696 -29.558 11.888  1.00 80.03 159 A 1 
ATOM 1220 C CZ  . PHE A 1 159 ? -34.489 -28.497 11.417  1.00 77.71 159 A 1 
ATOM 1221 N N   . ILE A 1 160 ? -34.819 -32.008 6.520   1.00 90.41 160 A 1 
ATOM 1222 C CA  . ILE A 1 160 ? -36.122 -31.822 5.857   1.00 89.01 160 A 1 
ATOM 1223 C C   . ILE A 1 160 ? -36.955 -33.109 5.937   1.00 89.48 160 A 1 
ATOM 1224 O O   . ILE A 1 160 ? -38.129 -33.046 6.298   1.00 89.33 160 A 1 
ATOM 1225 C CB  . ILE A 1 160 ? -35.920 -31.339 4.403   1.00 89.43 160 A 1 
ATOM 1226 C CG1 . ILE A 1 160 ? -35.366 -29.893 4.401   1.00 85.38 160 A 1 
ATOM 1227 C CG2 . ILE A 1 160 ? -37.240 -31.385 3.607   1.00 80.21 160 A 1 
ATOM 1228 C CD1 . ILE A 1 160 ? -34.806 -29.450 3.042   1.00 73.15 160 A 1 
ATOM 1229 N N   . ASN A 1 161 ? -36.368 -34.273 5.663   1.00 93.02 161 A 1 
ATOM 1230 C CA  . ASN A 1 161 ? -37.060 -35.563 5.745   1.00 90.95 161 A 1 
ATOM 1231 C C   . ASN A 1 161 ? -37.537 -35.872 7.167   1.00 90.74 161 A 1 
ATOM 1232 O O   . ASN A 1 161 ? -38.661 -36.340 7.341   1.00 90.13 161 A 1 
ATOM 1233 C CB  . ASN A 1 161 ? -36.134 -36.671 5.212   1.00 91.75 161 A 1 
ATOM 1234 C CG  . ASN A 1 161 ? -36.026 -36.677 3.696   1.00 89.25 161 A 1 
ATOM 1235 O OD1 . ASN A 1 161 ? -36.829 -36.114 2.970   1.00 74.55 161 A 1 
ATOM 1236 N ND2 . ASN A 1 161 ? -35.045 -37.357 3.156   1.00 78.50 161 A 1 
ATOM 1237 N N   . ASP A 1 162 ? -36.745 -35.565 8.174   1.00 93.70 162 A 1 
ATOM 1238 C CA  . ASP A 1 162 ? -37.134 -35.735 9.578   1.00 92.20 162 A 1 
ATOM 1239 C C   . ASP A 1 162 ? -38.350 -34.857 9.937   1.00 92.99 162 A 1 
ATOM 1240 O O   . ASP A 1 162 ? -39.338 -35.339 10.499  1.00 90.28 162 A 1 
ATOM 1241 C CB  . ASP A 1 162 ? -35.914 -35.424 10.462  1.00 92.55 162 A 1 
ATOM 1242 C CG  . ASP A 1 162 ? -36.139 -35.827 11.916  1.00 84.78 162 A 1 
ATOM 1243 O OD1 . ASP A 1 162 ? -36.459 -37.015 12.134  1.00 74.71 162 A 1 
ATOM 1244 O OD2 . ASP A 1 162 ? -35.967 -34.946 12.788  1.00 76.37 162 A 1 
ATOM 1245 N N   . LYS A 1 163 ? -38.357 -33.602 9.508   1.00 92.25 163 A 1 
ATOM 1246 C CA  . LYS A 1 163 ? -39.502 -32.696 9.696   1.00 90.69 163 A 1 
ATOM 1247 C C   . LYS A 1 163 ? -40.753 -33.138 8.931   1.00 92.45 163 A 1 
ATOM 1248 O O   . LYS A 1 163 ? -41.851 -33.062 9.487   1.00 91.37 163 A 1 
ATOM 1249 C CB  . LYS A 1 163 ? -39.110 -31.259 9.316   1.00 91.26 163 A 1 
ATOM 1250 C CG  . LYS A 1 163 ? -38.116 -30.617 10.297  1.00 87.11 163 A 1 
ATOM 1251 C CD  . LYS A 1 163 ? -38.708 -30.453 11.700  1.00 82.16 163 A 1 
ATOM 1252 C CE  . LYS A 1 163 ? -37.689 -29.813 12.646  1.00 76.94 163 A 1 
ATOM 1253 N NZ  . LYS A 1 163 ? -38.183 -29.843 14.044  1.00 66.25 163 A 1 
ATOM 1254 N N   . LEU A 1 164 ? -40.622 -33.637 7.699   1.00 90.59 164 A 1 
ATOM 1255 C CA  . LEU A 1 164 ? -41.742 -34.165 6.915   1.00 90.30 164 A 1 
ATOM 1256 C C   . LEU A 1 164 ? -42.356 -35.412 7.563   1.00 90.57 164 A 1 
ATOM 1257 O O   . LEU A 1 164 ? -43.580 -35.512 7.636   1.00 90.27 164 A 1 
ATOM 1258 C CB  . LEU A 1 164 ? -41.278 -34.464 5.479   1.00 90.45 164 A 1 
ATOM 1259 C CG  . LEU A 1 164 ? -41.098 -33.209 4.604   1.00 82.94 164 A 1 
ATOM 1260 C CD1 . LEU A 1 164 ? -40.427 -33.597 3.286   1.00 72.18 164 A 1 
ATOM 1261 C CD2 . LEU A 1 164 ? -42.439 -32.548 4.271   1.00 74.99 164 A 1 
ATOM 1262 N N   . ASN A 1 165 ? -41.551 -36.326 8.099   1.00 91.46 165 A 1 
ATOM 1263 C CA  . ASN A 1 165 ? -42.037 -37.512 8.810   1.00 90.16 165 A 1 
ATOM 1264 C C   . ASN A 1 165 ? -42.834 -37.148 10.069  1.00 91.01 165 A 1 
ATOM 1265 O O   . ASN A 1 165 ? -43.882 -37.739 10.325  1.00 91.07 165 A 1 
ATOM 1266 C CB  . ASN A 1 165 ? -40.846 -38.425 9.146   1.00 91.37 165 A 1 
ATOM 1267 C CG  . ASN A 1 165 ? -40.330 -39.195 7.944   1.00 87.64 165 A 1 
ATOM 1268 O OD1 . ASN A 1 165 ? -41.001 -39.390 6.945   1.00 75.76 165 A 1 
ATOM 1269 N ND2 . ASN A 1 165 ? -39.125 -39.709 8.022   1.00 77.39 165 A 1 
ATOM 1270 N N   . ILE A 1 166 ? -42.407 -36.145 10.822  1.00 91.51 166 A 1 
ATOM 1271 C CA  . ILE A 1 166 ? -43.138 -35.644 11.996  1.00 90.47 166 A 1 
ATOM 1272 C C   . ILE A 1 166 ? -44.499 -35.061 11.585  1.00 90.87 166 A 1 
ATOM 1273 O O   . ILE A 1 166 ? -45.510 -35.349 12.226  1.00 89.50 166 A 1 
ATOM 1274 C CB  . ILE A 1 166 ? -42.277 -34.617 12.771  1.00 91.47 166 A 1 
ATOM 1275 C CG1 . ILE A 1 166 ? -41.041 -35.311 13.392  1.00 87.66 166 A 1 
ATOM 1276 C CG2 . ILE A 1 166 ? -43.089 -33.925 13.883  1.00 84.77 166 A 1 
ATOM 1277 C CD1 . ILE A 1 166 ? -39.948 -34.331 13.850  1.00 77.76 166 A 1 
ATOM 1278 N N   . ILE A 1 167 ? -44.561 -34.292 10.493  1.00 89.45 167 A 1 
ATOM 1279 C CA  . ILE A 1 167 ? -45.811 -33.714 9.974   1.00 88.34 167 A 1 
ATOM 1280 C C   . ILE A 1 167 ? -46.752 -34.821 9.482   1.00 88.99 167 A 1 
ATOM 1281 O O   . ILE A 1 167 ? -47.933 -34.815 9.824   1.00 88.63 167 A 1 
ATOM 1282 C CB  . ILE A 1 167 ? -45.510 -32.670 8.872   1.00 90.06 167 A 1 
ATOM 1283 C CG1 . ILE A 1 167 ? -44.793 -31.444 9.486   1.00 87.16 167 A 1 
ATOM 1284 C CG2 . ILE A 1 167 ? -46.803 -32.212 8.170   1.00 83.08 167 A 1 
ATOM 1285 C CD1 . ILE A 1 167 ? -44.134 -30.534 8.441   1.00 75.86 167 A 1 
ATOM 1286 N N   . HIS A 1 168 ? -46.255 -35.816 8.737   1.00 91.68 168 A 1 
ATOM 1287 C CA  . HIS A 1 168 ? -47.049 -36.966 8.290   1.00 89.50 168 A 1 
ATOM 1288 C C   . HIS A 1 168 ? -47.628 -37.766 9.460   1.00 89.19 168 A 1 
ATOM 1289 O O   . HIS A 1 168 ? -48.810 -38.110 9.436   1.00 89.20 168 A 1 
ATOM 1290 C CB  . HIS A 1 168 ? -46.199 -37.877 7.387   1.00 89.68 168 A 1 
ATOM 1291 C CG  . HIS A 1 168 ? -46.410 -37.587 5.925   1.00 83.61 168 A 1 
ATOM 1292 N ND1 . HIS A 1 168 ? -47.421 -38.112 5.149   1.00 68.71 168 A 1 
ATOM 1293 C CD2 . HIS A 1 168 ? -45.663 -36.773 5.120   1.00 68.79 168 A 1 
ATOM 1294 C CE1 . HIS A 1 168 ? -47.280 -37.628 3.899   1.00 68.00 168 A 1 
ATOM 1295 N NE2 . HIS A 1 168 ? -46.226 -36.800 3.833   1.00 72.69 168 A 1 
ATOM 1296 N N   . ALA A 1 169 ? -46.850 -38.026 10.497  1.00 90.10 169 A 1 
ATOM 1297 C CA  . ALA A 1 169 ? -47.325 -38.707 11.700  1.00 89.23 169 A 1 
ATOM 1298 C C   . ALA A 1 169 ? -48.426 -37.905 12.414  1.00 88.74 169 A 1 
ATOM 1299 O O   . ALA A 1 169 ? -49.425 -38.481 12.847  1.00 86.37 169 A 1 
ATOM 1300 C CB  . ALA A 1 169 ? -46.124 -38.975 12.619  1.00 89.72 169 A 1 
ATOM 1301 N N   . MET A 1 170 ? -48.306 -36.590 12.471  1.00 90.43 170 A 1 
ATOM 1302 C CA  . MET A 1 170 ? -49.302 -35.706 13.090  1.00 88.39 170 A 1 
ATOM 1303 C C   . MET A 1 170 ? -50.620 -35.674 12.295  1.00 88.67 170 A 1 
ATOM 1304 O O   . MET A 1 170 ? -51.693 -35.766 12.888  1.00 87.43 170 A 1 
ATOM 1305 C CB  . MET A 1 170 ? -48.681 -34.310 13.251  1.00 88.48 170 A 1 
ATOM 1306 C CG  . MET A 1 170 ? -49.508 -33.412 14.176  1.00 79.22 170 A 1 
ATOM 1307 S SD  . MET A 1 170 ? -48.774 -31.771 14.464  1.00 72.94 170 A 1 
ATOM 1308 C CE  . MET A 1 170 ? -47.323 -32.198 15.465  1.00 62.75 170 A 1 
ATOM 1309 N N   . VAL A 1 171 ? -50.563 -35.633 10.954  1.00 88.99 171 A 1 
ATOM 1310 C CA  . VAL A 1 171 ? -51.751 -35.676 10.079  1.00 87.29 171 A 1 
ATOM 1311 C C   . VAL A 1 171 ? -52.471 -37.024 10.185  1.00 87.04 171 A 1 
ATOM 1312 O O   . VAL A 1 171 ? -53.698 -37.058 10.284  1.00 85.26 171 A 1 
ATOM 1313 C CB  . VAL A 1 171 ? -51.360 -35.364 8.623   1.00 87.55 171 A 1 
ATOM 1314 C CG1 . VAL A 1 171 ? -52.519 -35.583 7.640   1.00 78.73 171 A 1 
ATOM 1315 C CG2 . VAL A 1 171 ? -50.932 -33.896 8.487   1.00 78.23 171 A 1 
ATOM 1316 N N   . LEU A 1 172 ? -51.742 -38.143 10.232  1.00 88.15 172 A 1 
ATOM 1317 C CA  . LEU A 1 172 ? -52.322 -39.475 10.410  1.00 86.42 172 A 1 
ATOM 1318 C C   . LEU A 1 172 ? -53.026 -39.608 11.763  1.00 86.08 172 A 1 
ATOM 1319 O O   . LEU A 1 172 ? -54.170 -40.060 11.810  1.00 86.17 172 A 1 
ATOM 1320 C CB  . LEU A 1 172 ? -51.224 -40.543 10.252  1.00 86.74 172 A 1 
ATOM 1321 C CG  . LEU A 1 172 ? -50.808 -40.800 8.790   1.00 79.13 172 A 1 
ATOM 1322 C CD1 . LEU A 1 172 ? -49.525 -41.635 8.756   1.00 71.21 172 A 1 
ATOM 1323 C CD2 . LEU A 1 172 ? -51.888 -41.566 8.020   1.00 72.26 172 A 1 
ATOM 1324 N N   . THR A 1 173 ? -52.418 -39.167 12.849  1.00 90.25 173 A 1 
ATOM 1325 C CA  . THR A 1 173 ? -53.061 -39.215 14.176  1.00 87.79 173 A 1 
ATOM 1326 C C   . THR A 1 173 ? -54.328 -38.365 14.244  1.00 87.54 173 A 1 
ATOM 1327 O O   . THR A 1 173 ? -55.297 -38.775 14.881  1.00 85.91 173 A 1 
ATOM 1328 C CB  . THR A 1 173 ? -52.112 -38.811 15.309  1.00 88.45 173 A 1 
ATOM 1329 O OG1 . THR A 1 173 ? -51.462 -37.591 15.061  1.00 78.53 173 A 1 
ATOM 1330 C CG2 . THR A 1 173 ? -51.031 -39.859 15.553  1.00 74.93 173 A 1 
ATOM 1331 N N   . GLN A 1 174 ? -54.373 -37.234 13.543  1.00 91.01 174 A 1 
ATOM 1332 C CA  . GLN A 1 174 ? -55.553 -36.374 13.474  1.00 87.86 174 A 1 
ATOM 1333 C C   . GLN A 1 174 ? -56.692 -37.020 12.666  1.00 87.94 174 A 1 
ATOM 1334 O O   . GLN A 1 174 ? -57.842 -36.976 13.098  1.00 84.97 174 A 1 
ATOM 1335 C CB  . GLN A 1 174 ? -55.125 -35.014 12.914  1.00 88.56 174 A 1 
ATOM 1336 C CG  . GLN A 1 174 ? -56.199 -33.939 13.110  1.00 78.05 174 A 1 
ATOM 1337 C CD  . GLN A 1 174 ? -55.734 -32.542 12.706  1.00 74.45 174 A 1 
ATOM 1338 O OE1 . GLN A 1 174 ? -54.610 -32.290 12.290  1.00 68.44 174 A 1 
ATOM 1339 N NE2 . GLN A 1 174 ? -56.593 -31.545 12.815  1.00 62.16 174 A 1 
ATOM 1340 N N   . GLN A 1 175 ? -56.401 -37.707 11.539  1.00 90.65 175 A 1 
ATOM 1341 C CA  . GLN A 1 175 ? -57.404 -38.461 10.774  1.00 87.78 175 A 1 
ATOM 1342 C C   . GLN A 1 175 ? -57.979 -39.642 11.568  1.00 87.39 175 A 1 
ATOM 1343 O O   . GLN A 1 175 ? -59.190 -39.864 11.538  1.00 84.99 175 A 1 
ATOM 1344 C CB  . GLN A 1 175 ? -56.804 -38.965 9.452   1.00 87.24 175 A 1 
ATOM 1345 C CG  . GLN A 1 175 ? -56.778 -37.866 8.382   1.00 77.26 175 A 1 
ATOM 1346 C CD  . GLN A 1 175 ? -56.336 -38.380 7.016   1.00 71.78 175 A 1 
ATOM 1347 O OE1 . GLN A 1 175 ? -55.526 -39.286 6.870   1.00 67.64 175 A 1 
ATOM 1348 N NE2 . GLN A 1 175 ? -56.844 -37.824 5.937   1.00 60.35 175 A 1 
ATOM 1349 N N   . TYR A 1 176 ? -57.163 -40.379 12.337  1.00 86.97 176 A 1 
ATOM 1350 C CA  . TYR A 1 176 ? -57.635 -41.471 13.196  1.00 85.78 176 A 1 
ATOM 1351 C C   . TYR A 1 176 ? -58.526 -40.989 14.351  1.00 84.01 176 A 1 
ATOM 1352 O O   . TYR A 1 176 ? -59.458 -41.698 14.727  1.00 80.24 176 A 1 
ATOM 1353 C CB  . TYR A 1 176 ? -56.438 -42.267 13.734  1.00 83.02 176 A 1 
ATOM 1354 C CG  . TYR A 1 176 ? -56.046 -43.438 12.852  1.00 74.44 176 A 1 
ATOM 1355 C CD1 . TYR A 1 176 ? -56.796 -44.631 12.914  1.00 70.13 176 A 1 
ATOM 1356 C CD2 . TYR A 1 176 ? -54.952 -43.351 11.975  1.00 68.95 176 A 1 
ATOM 1357 C CE1 . TYR A 1 176 ? -56.453 -45.725 12.096  1.00 63.20 176 A 1 
ATOM 1358 C CE2 . TYR A 1 176 ? -54.602 -44.441 11.152  1.00 65.29 176 A 1 
ATOM 1359 C CZ  . TYR A 1 176 ? -55.356 -45.632 11.215  1.00 65.87 176 A 1 
ATOM 1360 O OH  . TYR A 1 176 ? -55.026 -46.688 10.426  1.00 66.78 176 A 1 
ATOM 1361 N N   . GLN A 1 177 ? -58.288 -39.805 14.906  1.00 87.47 177 A 1 
ATOM 1362 C CA  . GLN A 1 177 ? -59.167 -39.241 15.937  1.00 85.81 177 A 1 
ATOM 1363 C C   . GLN A 1 177 ? -60.542 -38.855 15.383  1.00 85.25 177 A 1 
ATOM 1364 O O   . GLN A 1 177 ? -61.540 -39.141 16.038  1.00 81.33 177 A 1 
ATOM 1365 C CB  . GLN A 1 177 ? -58.507 -38.038 16.627  1.00 84.61 177 A 1 
ATOM 1366 C CG  . GLN A 1 177 ? -57.587 -38.482 17.772  1.00 73.73 177 A 1 
ATOM 1367 C CD  . GLN A 1 177 ? -57.061 -37.308 18.593  1.00 68.49 177 A 1 
ATOM 1368 O OE1 . GLN A 1 177 ? -56.846 -36.202 18.123  1.00 64.27 177 A 1 
ATOM 1369 N NE2 . GLN A 1 177 ? -56.819 -37.490 19.873  1.00 57.80 177 A 1 
ATOM 1370 N N   . VAL A 1 178 ? -60.614 -38.274 14.176  1.00 83.61 178 A 1 
ATOM 1371 C CA  . VAL A 1 178 ? -61.888 -37.886 13.539  1.00 83.06 178 A 1 
ATOM 1372 C C   . VAL A 1 178 ? -62.753 -39.116 13.244  1.00 82.13 178 A 1 
ATOM 1373 O O   . VAL A 1 178 ? -63.935 -39.122 13.576  1.00 77.27 178 A 1 
ATOM 1374 C CB  . VAL A 1 178 ? -61.633 -37.048 12.273  1.00 79.49 178 A 1 
ATOM 1375 C CG1 . VAL A 1 178 ? -62.924 -36.725 11.507  1.00 69.31 178 A 1 
ATOM 1376 C CG2 . VAL A 1 178 ? -60.987 -35.698 12.635  1.00 70.55 178 A 1 
ATOM 1377 N N   . LEU A 1 179 ? -62.176 -40.213 12.720  1.00 80.57 179 A 1 
ATOM 1378 C CA  . LEU A 1 179 ? -62.902 -41.463 12.458  1.00 79.03 179 A 1 
ATOM 1379 C C   . LEU A 1 179 ? -63.462 -42.111 13.733  1.00 79.14 179 A 1 
ATOM 1380 O O   . LEU A 1 179 ? -64.574 -42.633 13.710  1.00 77.12 179 A 1 
ATOM 1381 C CB  . LEU A 1 179 ? -61.966 -42.435 11.714  1.00 76.73 179 A 1 
ATOM 1382 C CG  . LEU A 1 179 ? -61.733 -42.063 10.235  1.00 68.66 179 A 1 
ATOM 1383 C CD1 . LEU A 1 179 ? -60.523 -42.817 9.695   1.00 62.49 179 A 1 
ATOM 1384 C CD2 . LEU A 1 179 ? -62.944 -42.415 9.371   1.00 64.08 179 A 1 
ATOM 1385 N N   . ARG A 1 180 ? -62.748 -42.066 14.849  1.00 80.94 180 A 1 
ATOM 1386 C CA  . ARG A 1 180 ? -63.234 -42.591 16.138  1.00 80.56 180 A 1 
ATOM 1387 C C   . ARG A 1 180 ? -64.402 -41.785 16.712  1.00 79.69 180 A 1 
ATOM 1388 O O   . ARG A 1 180 ? -65.286 -42.374 17.325  1.00 78.09 180 A 1 
ATOM 1389 C CB  . ARG A 1 180 ? -62.087 -42.669 17.152  1.00 78.12 180 A 1 
ATOM 1390 C CG  . ARG A 1 180 ? -61.739 -44.121 17.477  1.00 69.50 180 A 1 
ATOM 1391 C CD  . ARG A 1 180 ? -60.786 -44.232 18.676  1.00 65.79 180 A 1 
ATOM 1392 N NE  . ARG A 1 180 ? -61.481 -43.930 19.934  1.00 60.45 180 A 1 
ATOM 1393 C CZ  . ARG A 1 180 ? -60.993 -44.021 21.155  1.00 52.34 180 A 1 
ATOM 1394 N NH1 . ARG A 1 180 ? -59.755 -44.387 21.377  1.00 51.58 180 A 1 
ATOM 1395 N NH2 . ARG A 1 180 ? -61.765 -43.743 22.173  1.00 51.32 180 A 1 
ATOM 1396 N N   . THR A 1 181 ? -64.412 -40.477 16.526  1.00 79.08 181 A 1 
ATOM 1397 C CA  . THR A 1 181 ? -65.527 -39.638 16.989  1.00 79.09 181 A 1 
ATOM 1398 C C   . THR A 1 181 ? -66.801 -39.828 16.164  1.00 78.22 181 A 1 
ATOM 1399 O O   . THR A 1 181 ? -67.885 -39.671 16.717  1.00 73.32 181 A 1 
ATOM 1400 C CB  . THR A 1 181 ? -65.157 -38.151 17.030  1.00 76.88 181 A 1 
ATOM 1401 O OG1 . THR A 1 181 ? -64.325 -37.754 15.961  1.00 69.61 181 A 1 
ATOM 1402 C CG2 . THR A 1 181 ? -64.387 -37.821 18.308  1.00 66.21 181 A 1 
ATOM 1403 N N   . ASP A 1 182 ? -66.697 -40.210 14.886  1.00 77.34 182 A 1 
ATOM 1404 C CA  . ASP A 1 182 ? -67.859 -40.501 14.036  1.00 77.44 182 A 1 
ATOM 1405 C C   . ASP A 1 182 ? -68.470 -41.889 14.333  1.00 76.50 182 A 1 
ATOM 1406 O O   . ASP A 1 182 ? -69.690 -42.030 14.282  1.00 72.84 182 A 1 
ATOM 1407 C CB  . ASP A 1 182 ? -67.473 -40.355 12.552  1.00 75.07 182 A 1 
ATOM 1408 C CG  . ASP A 1 182 ? -67.261 -38.904 12.084  1.00 67.38 182 A 1 
ATOM 1409 O OD1 . ASP A 1 182 ? -67.807 -37.971 12.722  1.00 61.56 182 A 1 
ATOM 1410 O OD2 . ASP A 1 182 ? -66.571 -38.722 11.053  1.00 60.90 182 A 1 
ATOM 1411 N N   . GLU A 1 183 ? -67.690 -42.923 14.713  1.00 71.00 183 A 1 
ATOM 1412 C CA  . GLU A 1 183 ? -68.197 -44.240 15.167  1.00 73.64 183 A 1 
ATOM 1413 C C   . GLU A 1 183 ? -68.866 -44.177 16.556  1.00 72.63 183 A 1 
ATOM 1414 O O   . GLU A 1 183 ? -69.916 -44.785 16.748  1.00 69.92 183 A 1 
ATOM 1415 C CB  . GLU A 1 183 ? -67.077 -45.303 15.156  1.00 72.50 183 A 1 
ATOM 1416 C CG  . GLU A 1 183 ? -66.873 -45.941 13.768  1.00 64.65 183 A 1 
ATOM 1417 C CD  . GLU A 1 183 ? -65.802 -47.055 13.750  1.00 60.15 183 A 1 
ATOM 1418 O OE1 . GLU A 1 183 ? -65.980 -48.019 12.969  1.00 57.66 183 A 1 
ATOM 1419 O OE2 . GLU A 1 183 ? -64.781 -46.936 14.469  1.00 57.82 183 A 1 
ATOM 1420 N N   . GLU A 1 184 ? -68.345 -43.426 17.514  1.00 71.28 184 A 1 
ATOM 1421 C CA  . GLU A 1 184 ? -68.950 -43.277 18.855  1.00 73.88 184 A 1 
ATOM 1422 C C   . GLU A 1 184 ? -70.239 -42.422 18.859  1.00 73.00 184 A 1 
ATOM 1423 O O   . GLU A 1 184 ? -70.966 -42.400 19.854  1.00 69.41 184 A 1 
ATOM 1424 C CB  . GLU A 1 184 ? -67.903 -42.717 19.853  1.00 71.49 184 A 1 
ATOM 1425 C CG  . GLU A 1 184 ? -66.821 -43.740 20.269  1.00 63.43 184 A 1 
ATOM 1426 C CD  . GLU A 1 184 ? -65.725 -43.181 21.224  1.00 59.41 184 A 1 
ATOM 1427 O OE1 . GLU A 1 184 ? -64.728 -43.914 21.490  1.00 55.99 184 A 1 
ATOM 1428 O OE2 . GLU A 1 184 ? -65.829 -42.029 21.695  1.00 55.42 184 A 1 
ATOM 1429 N N   . ALA A 1 185 ? -70.583 -41.728 17.772  1.00 71.96 185 A 1 
ATOM 1430 C CA  . ALA A 1 185 ? -71.814 -40.940 17.621  1.00 76.88 185 A 1 
ATOM 1431 C C   . ALA A 1 185 ? -72.971 -41.710 16.936  1.00 75.52 185 A 1 
ATOM 1432 O O   . ALA A 1 185 ? -74.043 -41.130 16.733  1.00 70.39 185 A 1 
ATOM 1433 C CB  . ALA A 1 185 ? -71.464 -39.645 16.878  1.00 74.48 185 A 1 
ATOM 1434 N N   . GLN A 1 186 ? -72.769 -42.975 16.542  1.00 70.88 186 A 1 
ATOM 1435 C CA  . GLN A 1 186 ? -73.727 -43.808 15.795  1.00 73.24 186 A 1 
ATOM 1436 C C   . GLN A 1 186 ? -74.288 -45.013 16.586  1.00 72.96 186 A 1 
ATOM 1437 O O   . GLN A 1 186 ? -75.140 -45.713 16.042  1.00 67.68 186 A 1 
ATOM 1438 C CB  . GLN A 1 186 ? -73.106 -44.180 14.434  1.00 71.90 186 A 1 
ATOM 1439 C CG  . GLN A 1 186 ? -74.054 -43.824 13.282  1.00 64.38 186 A 1 
ATOM 1440 C CD  . GLN A 1 186 ? -73.410 -43.871 11.895  1.00 59.55 186 A 1 
ATOM 1441 O OE1 . GLN A 1 186 ? -72.270 -44.226 11.671  1.00 59.17 186 A 1 
ATOM 1442 N NE2 . GLN A 1 186 ? -74.144 -43.497 10.864  1.00 53.24 186 A 1 
ATOM 1443 N N   . ASP A 1 187 ? -73.902 -45.209 17.843  1.00 77.29 187 A 1 
ATOM 1444 C CA  . ASP A 1 187 ? -74.502 -46.113 18.851  1.00 78.33 187 A 1 
ATOM 1445 C C   . ASP A 1 187 ? -75.330 -45.301 19.882  1.00 73.62 187 A 1 
ATOM 1446 O O   . ASP A 1 187 ? -76.361 -45.840 20.351  1.00 66.53 187 A 1 
ATOM 1447 C CB  . ASP A 1 187 ? -73.395 -46.936 19.557  1.00 73.53 187 A 1 
ATOM 1448 C CG  . ASP A 1 187 ? -72.985 -48.263 18.891  1.00 65.69 187 A 1 
ATOM 1449 O OD1 . ASP A 1 187 ? -73.740 -48.807 18.050  1.00 61.52 187 A 1 
ATOM 1450 O OD2 . ASP A 1 187 ? -71.918 -48.797 19.296  1.00 62.85 187 A 1 
ATOM 1451 O OXT . ASP A 1 187 ? -74.908 -44.172 20.192  1.00 60.97 187 A 1 
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