# 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_if04329
#
_entry.id if04329
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 MET 1   
1 n TRP 2   
1 n GLY 3   
1 n CYS 4   
1 n TYR 5   
1 n LYS 6   
1 n THR 7   
1 n GLU 8   
1 n SER 9   
1 n SER 10  
1 n GLN 11  
1 n PHE 12  
1 n LEU 13  
1 n GLU 14  
1 n GLN 15  
1 n ALA 16  
1 n PRO 17  
1 n VAL 18  
1 n TRP 19  
1 n LEU 20  
1 n LEU 21  
1 n THR 22  
1 n SER 23  
1 n CYS 24  
1 n LEU 25  
1 n ILE 26  
1 n CYS 27  
1 n PHE 28  
1 n SER 29  
1 n PHE 30  
1 n ILE 31  
1 n VAL 32  
1 n TYR 33  
1 n ILE 34  
1 n LYS 35  
1 n GLU 36  
1 n GLU 37  
1 n ASN 38  
1 n ILE 39  
1 n SER 40  
1 n MET 41  
1 n GLY 42  
1 n VAL 43  
1 n ILE 44  
1 n ARG 45  
1 n THR 46  
1 n ALA 47  
1 n LEU 48  
1 n GLU 49  
1 n ILE 50  
1 n ALA 51  
1 n LEU 52  
1 n GLU 53  
1 n ARG 54  
1 n SER 55  
1 n GLU 56  
1 n GLU 57  
1 n ILE 58  
1 n LYS 59  
1 n GLY 60  
1 n ASP 61  
1 n LYS 62  
1 n SER 63  
1 n SER 64  
1 n ILE 65  
1 n ASP 66  
1 n GLN 67  
1 n PHE 68  
1 n GLU 69  
1 n MET 70  
1 n LYS 71  
1 n GLN 72  
1 n ARG 73  
1 n GLY 74  
1 n LYS 75  
1 n LYS 76  
1 n LEU 77  
1 n ALA 78  
1 n CYS 79  
1 n ASP 80  
1 n PHE 81  
1 n LEU 82  
1 n ALA 83  
1 n GLY 84  
1 n GLY 85  
1 n ALA 86  
1 n ASP 87  
1 n ILE 88  
1 n THR 89  
1 n GLU 90  
1 n GLU 91  
1 n VAL 92  
1 n LYS 93  
1 n LYS 94  
1 n THR 95  
1 n PRO 96  
1 n ALA 97  
1 n ASN 98  
1 n GLN 99  
1 n ARG 100 
1 n GLU 101 
1 n SER 102 
1 n LEU 103 
1 n LYS 104 
1 n GLN 105 
1 n GLY 106 
1 n ILE 107 
1 n PHE 108 
1 n ASP 109 
1 n ILE 110 
1 n LEU 111 
1 n VAL 112 
1 n THR 113 
1 n GLN 114 
1 n ILE 115 
1 n ALA 116 
1 n LEU 117 
1 n PRO 118 
1 n VAL 119 
1 n SER 120 
1 n LYS 121 
1 n ASP 122 
1 n ASP 123 
1 n GLU 124 
1 n LYS 125 
1 n ARG 126 
1 n ILE 127 
1 n GLU 128 
1 n LYS 129 
1 n ILE 130 
1 n GLY 131 
1 n GLN 132 
1 n GLY 133 
1 n LEU 134 
1 n ALA 135 
1 n THR 136 
1 n VAL 137 
1 n ILE 138 
1 n GLU 139 
1 n LYS 140 
1 n LYS 141 
1 n GLU 142 
1 n PHE 143 
1 n SER 144 
1 n VAL 145 
1 n MET 146 
1 n PHE 147 
1 n LYS 148 
1 n GLN 149 
1 n LEU 150 
1 n THR 151 
1 n GLN 152 
1 n ILE 153 
1 n MET 154 
1 n GLY 155 
1 n GLN 156 
1 n TYR 157 
1 n LEU 158 
1 n GLN 159 
1 n GLU 160 
1 n VAL 161 
1 n SER 162 
1 n ASN 163 
1 n TYR 164 
1 n GLU 165 
1 n GLN 166 
1 n ALA 167 
1 n ILE 168 
1 n ARG 169 
1 n GLN 170 
1 n GLN 171 
1 n TYR 172 
1 n SER 173 
1 n PRO 174 
1 n LYS 175 
1 n LEU 176 
1 n ARG 177 
1 n GLN 178 
1 n LYS 179 
1 n GLU 180 
1 n GLU 181 
1 n GLU 182 
1 n LEU 183 
1 n SER 184 
1 n ARG 185 
1 n ARG 186 
1 n LEU 187 
1 n GLY 188 
1 n ARG 189 
1 n GLU 190 
1 n VAL 191 
1 n ARG 192 
1 n ILE 193 
1 n ASP 194 
1 n PRO 195 
1 n MET 196 
1 n GLN 197 
1 n ASP 198 
1 n PRO 199 
1 n GLU 200 
1 n PHE 201 
1 n ILE 202 
1 n ALA 203 
1 n PHE 204 
1 n TYR 205 
1 n ASN 206 
1 n GLN 207 
1 n ASN 208 
1 n ILE 209 
1 n THR 210 
1 n ALA 211 
1 n LEU 212 
1 n ARG 213 
1 n GLY 214 
1 n ASN 215 
1 n TYR 216 
1 n GLU 217 
1 n ALA 218 
1 n VAL 219 
1 n ILE 220 
1 n GLU 221 
1 n GLN 222 
1 n ALA 223 
1 n LYS 224 
1 n GLU 225 
1 n GLU 226 
1 n ALA 227 
1 n ARG 228 
1 n ARG 229 
1 n MET 230 
1 n LEU 231 
1 n LYS 232 
1 n GLU 233 
1 n THR 234 
1 n VAL 235 
#
_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 (3.0.0 @ 2025-11-14 05:13:00)"
_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 75.01
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_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 MET . 1   A 1   
A 2   1 n TRP . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n VAL . 235 A 235 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_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   . MET A 1 1   ? 45.248  -30.547 50.958  1.00 11.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 45.573  -31.563 49.942  1.00 17.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 45.302  -30.964 48.572  1.00 18.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 44.147  -30.767 48.226  1.00 18.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 44.738  -32.843 50.150  1.00 17.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 45.410  -33.804 51.132  1.00 15.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 44.334  -35.187 51.584  1.00 14.36 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 45.501  -36.261 52.444  1.00 12.45 1   A 1 
ATOM 9    N N   . TRP A 1 2   ? 46.380  -30.590 47.877  1.00 19.48 2   A 1 
ATOM 10   C CA  . TRP A 1 2   ? 46.327  -30.052 46.511  1.00 20.29 2   A 1 
ATOM 11   C C   . TRP A 1 2   ? 46.743  -31.184 45.570  1.00 19.78 2   A 1 
ATOM 12   O O   . TRP A 1 2   ? 47.848  -31.699 45.699  1.00 18.88 2   A 1 
ATOM 13   C CB  . TRP A 1 2   ? 47.262  -28.839 46.401  1.00 19.76 2   A 1 
ATOM 14   C CG  . TRP A 1 2   ? 46.745  -27.528 46.910  1.00 18.56 2   A 1 
ATOM 15   C CD1 . TRP A 1 2   ? 46.177  -27.284 48.113  1.00 15.72 2   A 1 
ATOM 16   C CD2 . TRP A 1 2   ? 46.741  -26.246 46.211  1.00 17.19 2   A 1 
ATOM 17   N NE1 . TRP A 1 2   ? 45.815  -25.955 48.210  1.00 17.13 2   A 1 
ATOM 18   C CE2 . TRP A 1 2   ? 46.146  -25.259 47.061  1.00 17.66 2   A 1 
ATOM 19   C CE3 . TRP A 1 2   ? 47.185  -25.809 44.947  1.00 22.13 2   A 1 
ATOM 20   C CZ2 . TRP A 1 2   ? 45.996  -23.928 46.673  1.00 22.53 2   A 1 
ATOM 21   C CZ3 . TRP A 1 2   ? 47.043  -24.470 44.547  1.00 20.92 2   A 1 
ATOM 22   C CH2 . TRP A 1 2   ? 46.447  -23.526 45.402  1.00 21.06 2   A 1 
ATOM 23   N N   . GLY A 1 3   ? 45.846  -31.603 44.664  1.00 18.01 3   A 1 
ATOM 24   C CA  . GLY A 1 3   ? 46.135  -32.591 43.627  1.00 25.26 3   A 1 
ATOM 25   C C   . GLY A 1 3   ? 46.215  -31.903 42.272  1.00 25.76 3   A 1 
ATOM 26   O O   . GLY A 1 3   ? 45.193  -31.494 41.730  1.00 24.16 3   A 1 
ATOM 27   N N   . CYS A 1 4   ? 47.435  -31.745 41.756  1.00 21.36 4   A 1 
ATOM 28   C CA  . CYS A 1 4   ? 47.682  -31.307 40.385  1.00 25.34 4   A 1 
ATOM 29   C C   . CYS A 1 4   ? 47.344  -32.443 39.408  1.00 24.89 4   A 1 
ATOM 30   O O   . CYS A 1 4   ? 48.007  -33.477 39.425  1.00 23.59 4   A 1 
ATOM 31   C CB  . CYS A 1 4   ? 49.168  -30.931 40.235  1.00 25.11 4   A 1 
ATOM 32   S SG  . CYS A 1 4   ? 49.510  -29.301 40.948  1.00 21.44 4   A 1 
ATOM 33   N N   . TYR A 1 5   ? 46.402  -32.229 38.498  1.00 23.04 5   A 1 
ATOM 34   C CA  . TYR A 1 5   ? 46.264  -33.045 37.291  1.00 26.56 5   A 1 
ATOM 35   C C   . TYR A 1 5   ? 47.193  -32.490 36.212  1.00 26.58 5   A 1 
ATOM 36   O O   . TYR A 1 5   ? 47.008  -31.385 35.707  1.00 24.22 5   A 1 
ATOM 37   C CB  . TYR A 1 5   ? 44.802  -33.124 36.840  1.00 25.72 5   A 1 
ATOM 38   C CG  . TYR A 1 5   ? 44.018  -34.167 37.613  1.00 22.24 5   A 1 
ATOM 39   C CD1 . TYR A 1 5   ? 43.998  -35.500 37.157  1.00 19.92 5   A 1 
ATOM 40   C CD2 . TYR A 1 5   ? 43.328  -33.819 38.788  1.00 18.67 5   A 1 
ATOM 41   C CE1 . TYR A 1 5   ? 43.285  -36.482 37.875  1.00 19.00 5   A 1 
ATOM 42   C CE2 . TYR A 1 5   ? 42.619  -34.802 39.512  1.00 19.19 5   A 1 
ATOM 43   C CZ  . TYR A 1 5   ? 42.597  -36.134 39.048  1.00 18.96 5   A 1 
ATOM 44   O OH  . TYR A 1 5   ? 41.913  -37.079 39.742  1.00 20.19 5   A 1 
ATOM 45   N N   . LYS A 1 6   ? 48.237  -33.250 35.895  1.00 21.30 6   A 1 
ATOM 46   C CA  . LYS A 1 6   ? 49.194  -32.996 34.817  1.00 26.45 6   A 1 
ATOM 47   C C   . LYS A 1 6   ? 48.600  -33.589 33.535  1.00 26.86 6   A 1 
ATOM 48   O O   . LYS A 1 6   ? 48.418  -34.795 33.446  1.00 24.95 6   A 1 
ATOM 49   C CB  . LYS A 1 6   ? 50.546  -33.613 35.234  1.00 25.59 6   A 1 
ATOM 50   C CG  . LYS A 1 6   ? 51.768  -33.027 34.513  1.00 22.10 6   A 1 
ATOM 51   C CD  . LYS A 1 6   ? 53.052  -33.655 35.092  1.00 20.48 6   A 1 
ATOM 52   C CE  . LYS A 1 6   ? 54.307  -32.995 34.522  1.00 17.86 6   A 1 
ATOM 53   N NZ  . LYS A 1 6   ? 55.551  -33.619 35.043  1.00 17.29 6   A 1 
ATOM 54   N N   . THR A 1 7   ? 48.249  -32.750 32.573  1.00 26.12 7   A 1 
ATOM 55   C CA  . THR A 1 7   ? 47.767  -33.167 31.251  1.00 29.60 7   A 1 
ATOM 56   C C   . THR A 1 7   ? 48.931  -33.680 30.408  1.00 30.67 7   A 1 
ATOM 57   O O   . THR A 1 7   ? 49.792  -32.905 29.991  1.00 28.33 7   A 1 
ATOM 58   C CB  . THR A 1 7   ? 47.053  -32.002 30.543  1.00 27.23 7   A 1 
ATOM 59   O OG1 . THR A 1 7   ? 47.780  -30.804 30.721  1.00 23.91 7   A 1 
ATOM 60   C CG2 . THR A 1 7   ? 45.657  -31.768 31.112  1.00 23.76 7   A 1 
ATOM 61   N N   . GLU A 1 8   ? 48.956  -34.985 30.144  1.00 20.71 8   A 1 
ATOM 62   C CA  . GLU A 1 8   ? 49.844  -35.620 29.169  1.00 24.83 8   A 1 
ATOM 63   C C   . GLU A 1 8   ? 49.349  -35.314 27.745  1.00 25.52 8   A 1 
ATOM 64   O O   . GLU A 1 8   ? 48.424  -35.940 27.240  1.00 24.34 8   A 1 
ATOM 65   C CB  . GLU A 1 8   ? 49.898  -37.140 29.412  1.00 23.75 8   A 1 
ATOM 66   C CG  . GLU A 1 8   ? 50.716  -37.509 30.656  1.00 20.47 8   A 1 
ATOM 67   C CD  . GLU A 1 8   ? 50.778  -39.027 30.899  1.00 19.37 8   A 1 
ATOM 68   O OE1 . GLU A 1 8   ? 51.804  -39.469 31.472  1.00 17.29 8   A 1 
ATOM 69   O OE2 . GLU A 1 8   ? 49.797  -39.712 30.551  1.00 20.96 8   A 1 
ATOM 70   N N   . SER A 1 9   ? 49.980  -34.331 27.085  1.00 25.47 9   A 1 
ATOM 71   C CA  . SER A 1 9   ? 49.728  -34.004 25.667  1.00 28.31 9   A 1 
ATOM 72   C C   . SER A 1 9   ? 51.010  -33.917 24.831  1.00 29.16 9   A 1 
ATOM 73   O O   . SER A 1 9   ? 51.057  -33.190 23.849  1.00 27.73 9   A 1 
ATOM 74   C CB  . SER A 1 9   ? 48.857  -32.746 25.545  1.00 26.89 9   A 1 
ATOM 75   O OG  . SER A 1 9   ? 49.533  -31.614 26.040  1.00 23.46 9   A 1 
ATOM 76   N N   . SER A 1 10  ? 52.070  -34.651 25.207  1.00 25.95 10  A 1 
ATOM 77   C CA  . SER A 1 10  ? 53.381  -34.512 24.550  1.00 29.71 10  A 1 
ATOM 78   C C   . SER A 1 10  ? 54.040  -35.817 24.087  1.00 30.17 10  A 1 
ATOM 79   O O   . SER A 1 10  ? 55.236  -35.814 23.839  1.00 29.22 10  A 1 
ATOM 80   C CB  . SER A 1 10  ? 54.323  -33.673 25.429  1.00 28.48 10  A 1 
ATOM 81   O OG  . SER A 1 10  ? 54.589  -34.337 26.644  1.00 25.22 10  A 1 
ATOM 82   N N   . GLN A 1 11  ? 53.296  -36.924 23.916  1.00 25.71 11  A 1 
ATOM 83   C CA  . GLN A 1 11  ? 53.905  -38.199 23.480  1.00 28.51 11  A 1 
ATOM 84   C C   . GLN A 1 11  ? 53.361  -38.777 22.157  1.00 28.46 11  A 1 
ATOM 85   O O   . GLN A 1 11  ? 53.688  -39.900 21.809  1.00 26.76 11  A 1 
ATOM 86   C CB  . GLN A 1 11  ? 53.895  -39.217 24.630  1.00 27.45 11  A 1 
ATOM 87   C CG  . GLN A 1 11  ? 54.975  -38.887 25.675  1.00 24.44 11  A 1 
ATOM 88   C CD  . GLN A 1 11  ? 55.257  -40.048 26.624  1.00 22.41 11  A 1 
ATOM 89   O OE1 . GLN A 1 11  ? 54.465  -40.952 26.823  1.00 21.08 11  A 1 
ATOM 90   N NE2 . GLN A 1 11  ? 56.412  -40.073 27.257  1.00 22.48 11  A 1 
ATOM 91   N N   . PHE A 1 12  ? 52.604  -38.025 21.349  1.00 26.45 12  A 1 
ATOM 92   C CA  . PHE A 1 12  ? 52.021  -38.549 20.095  1.00 28.69 12  A 1 
ATOM 93   C C   . PHE A 1 12  ? 52.682  -38.042 18.796  1.00 28.72 12  A 1 
ATOM 94   O O   . PHE A 1 12  ? 52.143  -38.244 17.715  1.00 27.18 12  A 1 
ATOM 95   C CB  . PHE A 1 12  ? 50.491  -38.393 20.115  1.00 27.24 12  A 1 
ATOM 96   C CG  . PHE A 1 12  ? 49.782  -39.680 19.740  1.00 24.28 12  A 1 
ATOM 97   C CD1 . PHE A 1 12  ? 49.452  -39.950 18.399  1.00 22.90 12  A 1 
ATOM 98   C CD2 . PHE A 1 12  ? 49.485  -40.629 20.737  1.00 22.11 12  A 1 
ATOM 99   C CE1 . PHE A 1 12  ? 48.825  -41.159 18.059  1.00 22.30 12  A 1 
ATOM 100  C CE2 . PHE A 1 12  ? 48.857  -41.839 20.396  1.00 21.78 12  A 1 
ATOM 101  C CZ  . PHE A 1 12  ? 48.525  -42.104 19.059  1.00 22.37 12  A 1 
ATOM 102  N N   . LEU A 1 13  ? 53.851  -37.397 18.864  1.00 30.48 13  A 1 
ATOM 103  C CA  . LEU A 1 13  ? 54.510  -36.784 17.692  1.00 33.44 13  A 1 
ATOM 104  C C   . LEU A 1 13  ? 55.828  -37.446 17.248  1.00 33.58 13  A 1 
ATOM 105  O O   . LEU A 1 13  ? 56.436  -36.962 16.299  1.00 32.28 13  A 1 
ATOM 106  C CB  . LEU A 1 13  ? 54.635  -35.264 17.911  1.00 31.94 13  A 1 
ATOM 107  C CG  . LEU A 1 13  ? 53.363  -34.489 17.510  1.00 28.13 13  A 1 
ATOM 108  C CD1 . LEU A 1 13  ? 53.415  -33.069 18.068  1.00 26.83 13  A 1 
ATOM 109  C CD2 . LEU A 1 13  ? 53.206  -34.396 15.991  1.00 27.87 13  A 1 
ATOM 110  N N   . GLU A 1 14  ? 56.262  -38.564 17.837  1.00 29.83 14  A 1 
ATOM 111  C CA  . GLU A 1 14  ? 57.569  -39.182 17.505  1.00 34.38 14  A 1 
ATOM 112  C C   . GLU A 1 14  ? 57.518  -40.419 16.581  1.00 34.57 14  A 1 
ATOM 113  O O   . GLU A 1 14  ? 58.559  -40.996 16.289  1.00 33.21 14  A 1 
ATOM 114  C CB  . GLU A 1 14  ? 58.402  -39.431 18.774  1.00 33.85 14  A 1 
ATOM 115  C CG  . GLU A 1 14  ? 59.126  -38.148 19.210  1.00 29.71 14  A 1 
ATOM 116  C CD  . GLU A 1 14  ? 60.171  -38.392 20.304  1.00 28.34 14  A 1 
ATOM 117  O OE1 . GLU A 1 14  ? 61.100  -37.552 20.412  1.00 26.39 14  A 1 
ATOM 118  O OE2 . GLU A 1 14  ? 60.041  -39.399 21.033  1.00 30.85 14  A 1 
ATOM 119  N N   . GLN A 1 15  ? 56.369  -40.822 16.029  1.00 34.31 15  A 1 
ATOM 120  C CA  . GLN A 1 15  ? 56.303  -41.982 15.114  1.00 37.18 15  A 1 
ATOM 121  C C   . GLN A 1 15  ? 55.454  -41.742 13.857  1.00 37.05 15  A 1 
ATOM 122  O O   . GLN A 1 15  ? 54.687  -42.602 13.430  1.00 34.97 15  A 1 
ATOM 123  C CB  . GLN A 1 15  ? 55.904  -43.263 15.872  1.00 36.38 15  A 1 
ATOM 124  C CG  . GLN A 1 15  ? 56.996  -43.726 16.844  1.00 32.02 15  A 1 
ATOM 125  C CD  . GLN A 1 15  ? 56.705  -45.099 17.448  1.00 28.98 15  A 1 
ATOM 126  O OE1 . GLN A 1 15  ? 55.721  -45.763 17.167  1.00 27.77 15  A 1 
ATOM 127  N NE2 . GLN A 1 15  ? 57.568  -45.589 18.312  1.00 28.35 15  A 1 
ATOM 128  N N   . ALA A 1 16  ? 55.606  -40.585 13.202  1.00 32.93 16  A 1 
ATOM 129  C CA  . ALA A 1 16  ? 55.106  -40.427 11.835  1.00 39.14 16  A 1 
ATOM 130  C C   . ALA A 1 16  ? 56.181  -40.913 10.838  1.00 38.06 16  A 1 
ATOM 131  O O   . ALA A 1 16  ? 57.297  -40.391 10.845  1.00 36.00 16  A 1 
ATOM 132  C CB  . ALA A 1 16  ? 54.692  -38.972 11.601  1.00 37.96 16  A 1 
ATOM 133  N N   . PRO A 1 17  ? 55.894  -41.900 9.952   1.00 34.22 17  A 1 
ATOM 134  C CA  . PRO A 1 17  ? 56.869  -42.367 8.976   1.00 38.70 17  A 1 
ATOM 135  C C   . PRO A 1 17  ? 57.210  -41.245 7.991   1.00 39.46 17  A 1 
ATOM 136  O O   . PRO A 1 17  ? 56.327  -40.528 7.516   1.00 37.03 17  A 1 
ATOM 137  C CB  . PRO A 1 17  ? 56.233  -43.598 8.315   1.00 35.52 17  A 1 
ATOM 138  C CG  . PRO A 1 17  ? 54.732  -43.382 8.516   1.00 34.43 17  A 1 
ATOM 139  C CD  . PRO A 1 17  ? 54.642  -42.620 9.834   1.00 39.27 17  A 1 
ATOM 140  N N   . VAL A 1 18  ? 58.500  -41.138 7.632   1.00 32.42 18  A 1 
ATOM 141  C CA  . VAL A 1 18  ? 59.110  -40.093 6.776   1.00 38.07 18  A 1 
ATOM 142  C C   . VAL A 1 18  ? 58.361  -39.881 5.445   1.00 37.85 18  A 1 
ATOM 143  O O   . VAL A 1 18  ? 58.371  -38.788 4.874   1.00 35.54 18  A 1 
ATOM 144  C CB  . VAL A 1 18  ? 60.596  -40.458 6.547   1.00 36.70 18  A 1 
ATOM 145  C CG1 . VAL A 1 18  ? 61.351  -39.482 5.643   1.00 32.24 18  A 1 
ATOM 146  C CG2 . VAL A 1 18  ? 61.357  -40.523 7.884   1.00 36.04 18  A 1 
ATOM 147  N N   . TRP A 1 19  ? 57.610  -40.874 4.992   1.00 31.01 19  A 1 
ATOM 148  C CA  . TRP A 1 19  ? 56.758  -40.843 3.792   1.00 32.58 19  A 1 
ATOM 149  C C   . TRP A 1 19  ? 55.528  -39.929 3.914   1.00 31.96 19  A 1 
ATOM 150  O O   . TRP A 1 19  ? 55.049  -39.410 2.908   1.00 30.51 19  A 1 
ATOM 151  C CB  . TRP A 1 19  ? 56.347  -42.279 3.475   1.00 31.18 19  A 1 
ATOM 152  C CG  . TRP A 1 19  ? 57.480  -43.185 3.106   1.00 29.93 19  A 1 
ATOM 153  C CD1 . TRP A 1 19  ? 58.412  -43.693 3.949   1.00 26.82 19  A 1 
ATOM 154  C CD2 . TRP A 1 19  ? 57.839  -43.683 1.778   1.00 27.89 19  A 1 
ATOM 155  N NE1 . TRP A 1 19  ? 59.330  -44.450 3.237   1.00 27.65 19  A 1 
ATOM 156  C CE2 . TRP A 1 19  ? 59.019  -44.486 1.898   1.00 28.87 19  A 1 
ATOM 157  C CE3 . TRP A 1 19  ? 57.282  -43.547 0.493   1.00 31.85 19  A 1 
ATOM 158  C CZ2 . TRP A 1 19  ? 59.616  -45.110 0.795   1.00 33.58 19  A 1 
ATOM 159  C CZ3 . TRP A 1 19  ? 57.869  -44.176 -0.623  1.00 30.95 19  A 1 
ATOM 160  C CH2 . TRP A 1 19  ? 59.034  -44.955 -0.478  1.00 31.32 19  A 1 
ATOM 161  N N   . LEU A 1 20  ? 55.016  -39.671 5.118   1.00 29.86 20  A 1 
ATOM 162  C CA  . LEU A 1 20  ? 53.895  -38.747 5.341   1.00 34.76 20  A 1 
ATOM 163  C C   . LEU A 1 20  ? 54.340  -37.282 5.243   1.00 34.86 20  A 1 
ATOM 164  O O   . LEU A 1 20  ? 53.594  -36.454 4.724   1.00 33.35 20  A 1 
ATOM 165  C CB  . LEU A 1 20  ? 53.229  -39.057 6.696   1.00 33.51 20  A 1 
ATOM 166  C CG  . LEU A 1 20  ? 52.117  -40.115 6.585   1.00 29.80 20  A 1 
ATOM 167  C CD1 . LEU A 1 20  ? 51.826  -40.754 7.936   1.00 28.48 20  A 1 
ATOM 168  C CD2 . LEU A 1 20  ? 50.817  -39.492 6.072   1.00 31.82 20  A 1 
ATOM 169  N N   . LEU A 1 21  ? 55.569  -36.962 5.671   1.00 30.12 21  A 1 
ATOM 170  C CA  . LEU A 1 21  ? 56.125  -35.608 5.582   1.00 35.39 21  A 1 
ATOM 171  C C   . LEU A 1 21  ? 56.442  -35.211 4.134   1.00 35.04 21  A 1 
ATOM 172  O O   . LEU A 1 21  ? 56.147  -34.086 3.727   1.00 33.58 21  A 1 
ATOM 173  C CB  . LEU A 1 21  ? 57.370  -35.510 6.480   1.00 35.00 21  A 1 
ATOM 174  C CG  . LEU A 1 21  ? 57.032  -35.411 7.979   1.00 31.73 21  A 1 
ATOM 175  C CD1 . LEU A 1 21  ? 58.277  -35.700 8.818   1.00 29.79 21  A 1 
ATOM 176  C CD2 . LEU A 1 21  ? 56.519  -34.018 8.346   1.00 33.44 21  A 1 
ATOM 177  N N   . THR A 1 22  ? 56.964  -36.146 3.312   1.00 35.37 22  A 1 
ATOM 178  C CA  . THR A 1 22  ? 57.218  -35.899 1.882   1.00 38.55 22  A 1 
ATOM 179  C C   . THR A 1 22  ? 55.926  -35.771 1.078   1.00 37.88 22  A 1 
ATOM 180  O O   . THR A 1 22  ? 55.818  -34.878 0.245   1.00 36.07 22  A 1 
ATOM 181  C CB  . THR A 1 22  ? 58.120  -36.984 1.276   1.00 37.23 22  A 1 
ATOM 182  O OG1 . THR A 1 22  ? 57.662  -38.269 1.626   1.00 34.81 22  A 1 
ATOM 183  C CG2 . THR A 1 22  ? 59.555  -36.878 1.786   1.00 37.91 22  A 1 
ATOM 184  N N   . SER A 1 23  ? 54.893  -36.579 1.359   1.00 27.38 23  A 1 
ATOM 185  C CA  . SER A 1 23  ? 53.567  -36.453 0.735   1.00 33.77 23  A 1 
ATOM 186  C C   . SER A 1 23  ? 52.891  -35.117 1.076   1.00 33.17 23  A 1 
ATOM 187  O O   . SER A 1 23  ? 52.318  -34.467 0.203   1.00 31.95 23  A 1 
ATOM 188  C CB  . SER A 1 23  ? 52.688  -37.628 1.168   1.00 32.77 23  A 1 
ATOM 189  O OG  . SER A 1 23  ? 51.456  -37.601 0.479   1.00 30.11 23  A 1 
ATOM 190  N N   . CYS A 1 24  ? 53.026  -34.644 2.316   1.00 23.88 24  A 1 
ATOM 191  C CA  . CYS A 1 24  ? 52.453  -33.372 2.762   1.00 28.86 24  A 1 
ATOM 192  C C   . CYS A 1 24  ? 53.128  -32.162 2.086   1.00 28.51 24  A 1 
ATOM 193  O O   . CYS A 1 24  ? 52.439  -31.234 1.668   1.00 27.02 24  A 1 
ATOM 194  C CB  . CYS A 1 24  ? 52.539  -33.311 4.294   1.00 28.46 24  A 1 
ATOM 195  S SG  . CYS A 1 24  ? 51.115  -32.404 4.952   1.00 24.71 24  A 1 
ATOM 196  N N   . LEU A 1 25  ? 54.461  -32.200 1.887   1.00 31.38 25  A 1 
ATOM 197  C CA  . LEU A 1 25  ? 55.209  -31.160 1.162   1.00 36.35 25  A 1 
ATOM 198  C C   . LEU A 1 25  ? 54.840  -31.096 -0.326  1.00 35.62 25  A 1 
ATOM 199  O O   . LEU A 1 25  ? 54.684  -30.001 -0.871  1.00 34.38 25  A 1 
ATOM 200  C CB  . LEU A 1 25  ? 56.719  -31.400 1.349   1.00 35.77 25  A 1 
ATOM 201  C CG  . LEU A 1 25  ? 57.255  -30.845 2.681   1.00 33.33 25  A 1 
ATOM 202  C CD1 . LEU A 1 25  ? 58.608  -31.481 3.012   1.00 30.86 25  A 1 
ATOM 203  C CD2 . LEU A 1 25  ? 57.446  -29.331 2.613   1.00 34.82 25  A 1 
ATOM 204  N N   . ILE A 1 26  ? 54.634  -32.250 -0.992  1.00 27.90 26  A 1 
ATOM 205  C CA  . ILE A 1 26  ? 54.202  -32.318 -2.395  1.00 31.24 26  A 1 
ATOM 206  C C   . ILE A 1 26  ? 52.773  -31.769 -2.541  1.00 31.56 26  A 1 
ATOM 207  O O   . ILE A 1 26  ? 52.521  -30.951 -3.426  1.00 30.22 26  A 1 
ATOM 208  C CB  . ILE A 1 26  ? 54.354  -33.757 -2.938  1.00 30.27 26  A 1 
ATOM 209  C CG1 . ILE A 1 26  ? 55.851  -34.146 -3.007  1.00 27.78 26  A 1 
ATOM 210  C CG2 . ILE A 1 26  ? 53.723  -33.899 -4.335  1.00 29.31 26  A 1 
ATOM 211  C CD1 . ILE A 1 26  ? 56.093  -35.653 -3.180  1.00 27.63 26  A 1 
ATOM 212  N N   . CYS A 1 27  ? 51.849  -32.128 -1.654  1.00 21.89 27  A 1 
ATOM 213  C CA  . CYS A 1 27  ? 50.489  -31.578 -1.641  1.00 27.02 27  A 1 
ATOM 214  C C   . CYS A 1 27  ? 50.477  -30.065 -1.384  1.00 26.69 27  A 1 
ATOM 215  O O   . CYS A 1 27  ? 49.723  -29.345 -2.031  1.00 25.42 27  A 1 
ATOM 216  C CB  . CYS A 1 27  ? 49.648  -32.309 -0.585  1.00 26.17 27  A 1 
ATOM 217  S SG  . CYS A 1 27  ? 49.192  -33.959 -1.190  1.00 22.70 27  A 1 
ATOM 218  N N   . PHE A 1 28  ? 51.334  -29.554 -0.487  1.00 25.64 28  A 1 
ATOM 219  C CA  . PHE A 1 28  ? 51.423  -28.120 -0.204  1.00 29.61 28  A 1 
ATOM 220  C C   . PHE A 1 28  ? 51.964  -27.342 -1.410  1.00 30.02 28  A 1 
ATOM 221  O O   . PHE A 1 28  ? 51.404  -26.305 -1.767  1.00 28.13 28  A 1 
ATOM 222  C CB  . PHE A 1 28  ? 52.264  -27.889 1.058   1.00 28.40 28  A 1 
ATOM 223  C CG  . PHE A 1 28  ? 51.848  -26.660 1.845   1.00 25.43 28  A 1 
ATOM 224  C CD1 . PHE A 1 28  ? 52.474  -25.421 1.624   1.00 22.02 28  A 1 
ATOM 225  C CD2 . PHE A 1 28  ? 50.819  -26.765 2.797   1.00 23.22 28  A 1 
ATOM 226  C CE1 . PHE A 1 28  ? 52.080  -24.287 2.359   1.00 23.06 28  A 1 
ATOM 227  C CE2 . PHE A 1 28  ? 50.421  -25.630 3.534   1.00 22.29 28  A 1 
ATOM 228  C CZ  . PHE A 1 28  ? 51.052  -24.394 3.316   1.00 24.33 28  A 1 
ATOM 229  N N   . SER A 1 29  ? 52.976  -27.876 -2.117  1.00 29.76 29  A 1 
ATOM 230  C CA  . SER A 1 29  ? 53.506  -27.284 -3.354  1.00 32.66 29  A 1 
ATOM 231  C C   . SER A 1 29  ? 52.465  -27.278 -4.479  1.00 31.44 29  A 1 
ATOM 232  O O   . SER A 1 29  ? 52.325  -26.276 -5.175  1.00 30.09 29  A 1 
ATOM 233  C CB  . SER A 1 29  ? 54.761  -28.032 -3.814  1.00 32.60 29  A 1 
ATOM 234  O OG  . SER A 1 29  ? 55.765  -27.992 -2.818  1.00 30.06 29  A 1 
ATOM 235  N N   . PHE A 1 30  ? 51.662  -28.343 -4.637  1.00 20.66 30  A 1 
ATOM 236  C CA  . PHE A 1 30  ? 50.560  -28.395 -5.605  1.00 25.45 30  A 1 
ATOM 237  C C   . PHE A 1 30  ? 49.436  -27.401 -5.282  1.00 25.11 30  A 1 
ATOM 238  O O   . PHE A 1 30  ? 48.909  -26.755 -6.186  1.00 23.47 30  A 1 
ATOM 239  C CB  . PHE A 1 30  ? 50.013  -29.827 -5.697  1.00 24.40 30  A 1 
ATOM 240  C CG  . PHE A 1 30  ? 50.390  -30.529 -6.986  1.00 21.24 30  A 1 
ATOM 241  C CD1 . PHE A 1 30  ? 49.534  -30.436 -8.101  1.00 18.51 30  A 1 
ATOM 242  C CD2 . PHE A 1 30  ? 51.589  -31.251 -7.086  1.00 19.57 30  A 1 
ATOM 243  C CE1 . PHE A 1 30  ? 49.876  -31.065 -9.312  1.00 19.64 30  A 1 
ATOM 244  C CE2 . PHE A 1 30  ? 51.937  -31.880 -8.298  1.00 19.08 30  A 1 
ATOM 245  C CZ  . PHE A 1 30  ? 51.080  -31.789 -9.410  1.00 20.65 30  A 1 
ATOM 246  N N   . ILE A 1 31  ? 49.074  -27.225 -4.009  1.00 24.02 31  A 1 
ATOM 247  C CA  . ILE A 1 31  ? 48.047  -26.263 -3.579  1.00 27.75 31  A 1 
ATOM 248  C C   . ILE A 1 31  ? 48.512  -24.822 -3.832  1.00 28.41 31  A 1 
ATOM 249  O O   . ILE A 1 31  ? 47.710  -23.999 -4.272  1.00 27.09 31  A 1 
ATOM 250  C CB  . ILE A 1 31  ? 47.664  -26.504 -2.101  1.00 26.69 31  A 1 
ATOM 251  C CG1 . ILE A 1 31  ? 46.875  -27.828 -1.967  1.00 23.26 31  A 1 
ATOM 252  C CG2 . ILE A 1 31  ? 46.814  -25.345 -1.531  1.00 24.38 31  A 1 
ATOM 253  C CD1 . ILE A 1 31  ? 46.785  -28.352 -0.529  1.00 22.97 31  A 1 
ATOM 254  N N   . VAL A 1 32  ? 49.801  -24.511 -3.605  1.00 28.42 32  A 1 
ATOM 255  C CA  . VAL A 1 32  ? 50.369  -23.184 -3.896  1.00 30.88 32  A 1 
ATOM 256  C C   . VAL A 1 32  ? 50.404  -22.933 -5.406  1.00 31.31 32  A 1 
ATOM 257  O O   . VAL A 1 32  ? 49.974  -21.869 -5.840  1.00 29.27 32  A 1 
ATOM 258  C CB  . VAL A 1 32  ? 51.751  -23.020 -3.233  1.00 29.74 32  A 1 
ATOM 259  C CG1 . VAL A 1 32  ? 52.449  -21.721 -3.646  1.00 25.74 32  A 1 
ATOM 260  C CG2 . VAL A 1 32  ? 51.602  -22.970 -1.700  1.00 26.65 32  A 1 
ATOM 261  N N   . TYR A 1 33  ? 50.791  -23.930 -6.229  1.00 27.15 33  A 1 
ATOM 262  C CA  . TYR A 1 33  ? 50.829  -23.825 -7.695  1.00 30.31 33  A 1 
ATOM 263  C C   . TYR A 1 33  ? 49.429  -23.616 -8.307  1.00 30.31 33  A 1 
ATOM 264  O O   . TYR A 1 33  ? 49.224  -22.715 -9.121  1.00 28.68 33  A 1 
ATOM 265  C CB  . TYR A 1 33  ? 51.520  -25.079 -8.248  1.00 29.64 33  A 1 
ATOM 266  C CG  . TYR A 1 33  ? 51.927  -24.957 -9.705  1.00 25.83 33  A 1 
ATOM 267  C CD1 . TYR A 1 33  ? 51.089  -25.451 -10.723 1.00 23.83 33  A 1 
ATOM 268  C CD2 . TYR A 1 33  ? 53.141  -24.332 -10.036 1.00 23.49 33  A 1 
ATOM 269  C CE1 . TYR A 1 33  ? 51.457  -25.304 -12.073 1.00 23.92 33  A 1 
ATOM 270  C CE2 . TYR A 1 33  ? 53.517  -24.178 -11.388 1.00 23.06 33  A 1 
ATOM 271  C CZ  . TYR A 1 33  ? 52.667  -24.658 -12.404 1.00 23.76 33  A 1 
ATOM 272  O OH  . TYR A 1 33  ? 53.010  -24.488 -13.712 1.00 23.48 33  A 1 
ATOM 273  N N   . ILE A 1 34  ? 48.411  -24.358 -7.857  1.00 30.13 34  A 1 
ATOM 274  C CA  . ILE A 1 34  ? 47.010  -24.185 -8.298  1.00 32.27 34  A 1 
ATOM 275  C C   . ILE A 1 34  ? 46.441  -22.834 -7.839  1.00 32.94 34  A 1 
ATOM 276  O O   . ILE A 1 34  ? 45.580  -22.249 -8.504  1.00 30.31 34  A 1 
ATOM 277  C CB  . ILE A 1 34  ? 46.150  -25.375 -7.796  1.00 29.82 34  A 1 
ATOM 278  C CG1 . ILE A 1 34  ? 46.578  -26.685 -8.505  1.00 25.90 34  A 1 
ATOM 279  C CG2 . ILE A 1 34  ? 44.642  -25.144 -8.026  1.00 26.70 34  A 1 
ATOM 280  C CD1 . ILE A 1 34  ? 45.977  -27.957 -7.889  1.00 24.06 34  A 1 
ATOM 281  N N   . LYS A 1 35  ? 46.905  -22.289 -6.701  1.00 27.17 35  A 1 
ATOM 282  C CA  . LYS A 1 35  ? 46.472  -20.980 -6.201  1.00 32.69 35  A 1 
ATOM 283  C C   . LYS A 1 35  ? 47.091  -19.826 -6.997  1.00 33.10 35  A 1 
ATOM 284  O O   . LYS A 1 35  ? 46.404  -18.831 -7.204  1.00 30.31 35  A 1 
ATOM 285  C CB  . LYS A 1 35  ? 46.739  -20.907 -4.693  1.00 31.00 35  A 1 
ATOM 286  C CG  . LYS A 1 35  ? 45.912  -19.809 -4.009  1.00 26.67 35  A 1 
ATOM 287  C CD  . LYS A 1 35  ? 46.072  -19.911 -2.485  1.00 24.51 35  A 1 
ATOM 288  C CE  . LYS A 1 35  ? 45.179  -18.870 -1.796  1.00 21.64 35  A 1 
ATOM 289  N NZ  . LYS A 1 35  ? 45.299  -18.949 -0.314  1.00 21.68 35  A 1 
ATOM 290  N N   . GLU A 1 36  ? 48.329  -19.963 -7.494  1.00 29.00 36  A 1 
ATOM 291  C CA  . GLU A 1 36  ? 48.970  -18.972 -8.377  1.00 33.17 36  A 1 
ATOM 292  C C   . GLU A 1 36  ? 48.340  -18.932 -9.780  1.00 34.32 36  A 1 
ATOM 293  O O   . GLU A 1 36  ? 48.083  -17.836 -10.288 1.00 32.70 36  A 1 
ATOM 294  C CB  . GLU A 1 36  ? 50.492  -19.198 -8.438  1.00 31.42 36  A 1 
ATOM 295  C CG  . GLU A 1 36  ? 51.201  -18.470 -7.285  1.00 26.71 36  A 1 
ATOM 296  C CD  . GLU A 1 36  ? 52.732  -18.616 -7.301  1.00 24.66 36  A 1 
ATOM 297  O OE1 . GLU A 1 36  ? 53.399  -17.689 -6.773  1.00 22.88 36  A 1 
ATOM 298  O OE2 . GLU A 1 36  ? 53.230  -19.656 -7.786  1.00 26.45 36  A 1 
ATOM 299  N N   . GLU A 1 37  ? 47.975  -20.072 -10.394 1.00 28.50 37  A 1 
ATOM 300  C CA  . GLU A 1 37  ? 47.300  -20.082 -11.707 1.00 32.04 37  A 1 
ATOM 301  C C   . GLU A 1 37  ? 45.869  -19.513 -11.668 1.00 33.01 37  A 1 
ATOM 302  O O   . GLU A 1 37  ? 45.432  -18.876 -12.631 1.00 31.53 37  A 1 
ATOM 303  C CB  . GLU A 1 37  ? 47.311  -21.491 -12.328 1.00 29.93 37  A 1 
ATOM 304  C CG  . GLU A 1 37  ? 48.653  -21.805 -13.007 1.00 25.81 37  A 1 
ATOM 305  C CD  . GLU A 1 37  ? 48.617  -23.097 -13.847 1.00 24.26 37  A 1 
ATOM 306  O OE1 . GLU A 1 37  ? 49.409  -23.181 -14.818 1.00 21.75 37  A 1 
ATOM 307  O OE2 . GLU A 1 37  ? 47.814  -24.007 -13.521 1.00 25.22 37  A 1 
ATOM 308  N N   . ASN A 1 38  ? 45.135  -19.640 -10.556 1.00 31.44 38  A 1 
ATOM 309  C CA  . ASN A 1 38  ? 43.771  -19.098 -10.433 1.00 34.95 38  A 1 
ATOM 310  C C   . ASN A 1 38  ? 43.695  -17.594 -10.108 1.00 35.57 38  A 1 
ATOM 311  O O   . ASN A 1 38  ? 42.601  -17.026 -10.132 1.00 32.88 38  A 1 
ATOM 312  C CB  . ASN A 1 38  ? 42.967  -19.946 -9.433  1.00 33.65 38  A 1 
ATOM 313  C CG  . ASN A 1 38  ? 42.340  -21.153 -10.107 1.00 30.03 38  A 1 
ATOM 314  O OD1 . ASN A 1 38  ? 41.471  -21.035 -10.952 1.00 27.58 38  A 1 
ATOM 315  N ND2 . ASN A 1 38  ? 42.745  -22.344 -9.757  1.00 26.61 38  A 1 
ATOM 316  N N   . ILE A 1 39  ? 44.807  -16.919 -9.830  1.00 33.75 39  A 1 
ATOM 317  C CA  . ILE A 1 39  ? 44.830  -15.466 -9.560  1.00 36.07 39  A 1 
ATOM 318  C C   . ILE A 1 39  ? 44.883  -14.645 -10.867 1.00 37.39 39  A 1 
ATOM 319  O O   . ILE A 1 39  ? 44.595  -13.448 -10.857 1.00 35.34 39  A 1 
ATOM 320  C CB  . ILE A 1 39  ? 45.936  -15.137 -8.523  1.00 34.20 39  A 1 
ATOM 321  C CG1 . ILE A 1 39  ? 45.541  -15.720 -7.142  1.00 31.00 39  A 1 
ATOM 322  C CG2 . ILE A 1 39  ? 46.190  -13.628 -8.353  1.00 31.14 39  A 1 
ATOM 323  C CD1 . ILE A 1 39  ? 46.696  -15.821 -6.142  1.00 28.02 39  A 1 
ATOM 324  N N   . SER A 1 40  ? 45.153  -15.277 -12.032 1.00 35.25 40  A 1 
ATOM 325  C CA  . SER A 1 40  ? 45.355  -14.577 -13.314 1.00 38.03 40  A 1 
ATOM 326  C C   . SER A 1 40  ? 44.087  -14.281 -14.138 1.00 39.06 40  A 1 
ATOM 327  O O   . SER A 1 40  ? 44.205  -13.778 -15.253 1.00 37.07 40  A 1 
ATOM 328  C CB  . SER A 1 40  ? 46.401  -15.331 -14.142 1.00 37.00 40  A 1 
ATOM 329  O OG  . SER A 1 40  ? 46.865  -14.511 -15.201 1.00 32.77 40  A 1 
ATOM 330  N N   . MET A 1 41  ? 42.868  -14.546 -13.652 1.00 39.32 41  A 1 
ATOM 331  C CA  . MET A 1 41  ? 41.608  -14.285 -14.386 1.00 40.45 41  A 1 
ATOM 332  C C   . MET A 1 41  ? 40.535  -13.559 -13.555 1.00 42.74 41  A 1 
ATOM 333  O O   . MET A 1 41  ? 39.343  -13.634 -13.847 1.00 41.46 41  A 1 
ATOM 334  C CB  . MET A 1 41  ? 41.090  -15.587 -15.042 1.00 38.29 41  A 1 
ATOM 335  C CG  . MET A 1 41  ? 41.846  -15.933 -16.332 1.00 32.89 41  A 1 
ATOM 336  S SD  . MET A 1 41  ? 41.027  -15.389 -17.859 1.00 30.16 41  A 1 
ATOM 337  C CE  . MET A 1 41  ? 39.685  -16.612 -17.934 1.00 27.31 41  A 1 
ATOM 338  N N   . GLY A 1 42  ? 40.949  -12.804 -12.533 1.00 44.05 42  A 1 
ATOM 339  C CA  . GLY A 1 42  ? 40.096  -11.800 -11.901 1.00 46.65 42  A 1 
ATOM 340  C C   . GLY A 1 42  ? 40.299  -10.465 -12.613 1.00 47.46 42  A 1 
ATOM 341  O O   . GLY A 1 42  ? 41.380  -9.893  -12.525 1.00 45.21 42  A 1 
ATOM 342  N N   . VAL A 1 43  ? 39.284  -9.957  -13.335 1.00 47.24 43  A 1 
ATOM 343  C CA  . VAL A 1 43  ? 39.286  -8.575  -13.832 1.00 51.74 43  A 1 
ATOM 344  C C   . VAL A 1 43  ? 39.555  -7.664  -12.635 1.00 53.34 43  A 1 
ATOM 345  O O   . VAL A 1 43  ? 38.700  -7.503  -11.764 1.00 51.22 43  A 1 
ATOM 346  C CB  . VAL A 1 43  ? 37.946  -8.226  -14.510 1.00 48.48 43  A 1 
ATOM 347  C CG1 . VAL A 1 43  ? 37.894  -6.760  -14.973 1.00 41.64 43  A 1 
ATOM 348  C CG2 . VAL A 1 43  ? 37.703  -9.113  -15.737 1.00 41.53 43  A 1 
ATOM 349  N N   . ILE A 1 44  ? 40.775  -7.104  -12.569 1.00 53.66 44  A 1 
ATOM 350  C CA  . ILE A 1 44  ? 41.138  -6.117  -11.554 1.00 56.71 44  A 1 
ATOM 351  C C   . ILE A 1 44  ? 40.333  -4.865  -11.891 1.00 58.89 44  A 1 
ATOM 352  O O   . ILE A 1 44  ? 40.738  -4.058  -12.724 1.00 56.39 44  A 1 
ATOM 353  C CB  . ILE A 1 44  ? 42.668  -5.855  -11.511 1.00 53.25 44  A 1 
ATOM 354  C CG1 . ILE A 1 44  ? 43.447  -7.160  -11.231 1.00 47.34 44  A 1 
ATOM 355  C CG2 . ILE A 1 44  ? 42.990  -4.796  -10.437 1.00 46.11 44  A 1 
ATOM 356  C CD1 . ILE A 1 44  ? 44.978  -7.010  -11.316 1.00 40.82 44  A 1 
ATOM 357  N N   . ARG A 1 45  ? 39.142  -4.729  -11.283 1.00 45.61 45  A 1 
ATOM 358  C CA  . ARG A 1 45  ? 38.366  -3.488  -11.357 1.00 52.44 45  A 1 
ATOM 359  C C   . ARG A 1 45  ? 39.250  -2.363  -10.842 1.00 52.82 45  A 1 
ATOM 360  O O   . ARG A 1 45  ? 39.789  -2.444  -9.733  1.00 52.52 45  A 1 
ATOM 361  C CB  . ARG A 1 45  ? 37.061  -3.572  -10.550 1.00 50.96 45  A 1 
ATOM 362  C CG  . ARG A 1 45  ? 36.026  -4.524  -11.171 1.00 47.89 45  A 1 
ATOM 363  C CD  . ARG A 1 45  ? 34.688  -4.378  -10.422 1.00 50.88 45  A 1 
ATOM 364  N NE  . ARG A 1 45  ? 33.627  -5.256  -10.951 1.00 43.72 45  A 1 
ATOM 365  C CZ  . ARG A 1 45  ? 32.340  -5.170  -10.631 1.00 41.25 45  A 1 
ATOM 366  N NH1 . ARG A 1 45  ? 31.888  -4.303  -9.760  1.00 38.82 45  A 1 
ATOM 367  N NH2 . ARG A 1 45  ? 31.462  -5.958  -11.173 1.00 36.47 45  A 1 
ATOM 368  N N   . THR A 1 46  ? 39.442  -1.336  -11.663 1.00 55.93 46  A 1 
ATOM 369  C CA  . THR A 1 46  ? 40.257  -0.184  -11.290 1.00 58.32 46  A 1 
ATOM 370  C C   . THR A 1 46  ? 39.606  0.533   -10.108 1.00 58.96 46  A 1 
ATOM 371  O O   . THR A 1 46  ? 38.379  0.553   -9.962  1.00 57.12 46  A 1 
ATOM 372  C CB  . THR A 1 46  ? 40.478  0.765   -12.474 1.00 55.56 46  A 1 
ATOM 373  O OG1 . THR A 1 46  ? 39.251  1.246   -12.953 1.00 49.72 46  A 1 
ATOM 374  C CG2 . THR A 1 46  ? 41.220  0.105   -13.639 1.00 49.36 46  A 1 
ATOM 375  N N   . ALA A 1 47  ? 40.413  1.165   -9.248  1.00 59.45 47  A 1 
ATOM 376  C CA  . ALA A 1 47  ? 39.891  1.969   -8.136  1.00 59.64 47  A 1 
ATOM 377  C C   . ALA A 1 47  ? 38.909  3.058   -8.611  1.00 60.61 47  A 1 
ATOM 378  O O   . ALA A 1 47  ? 37.995  3.434   -7.880  1.00 60.68 47  A 1 
ATOM 379  C CB  . ALA A 1 47  ? 41.083  2.580   -7.393  1.00 58.20 47  A 1 
ATOM 380  N N   . LEU A 1 48  ? 39.060  3.521   -9.865  1.00 53.39 48  A 1 
ATOM 381  C CA  . LEU A 1 48  ? 38.161  4.461   -10.527 1.00 52.96 48  A 1 
ATOM 382  C C   . LEU A 1 48  ? 36.787  3.840   -10.827 1.00 54.50 48  A 1 
ATOM 383  O O   . LEU A 1 48  ? 35.779  4.482   -10.555 1.00 54.59 48  A 1 
ATOM 384  C CB  . LEU A 1 48  ? 38.847  4.975   -11.807 1.00 52.23 48  A 1 
ATOM 385  C CG  . LEU A 1 48  ? 38.060  6.072   -12.550 1.00 46.59 48  A 1 
ATOM 386  C CD1 . LEU A 1 48  ? 37.988  7.363   -11.737 1.00 41.46 48  A 1 
ATOM 387  C CD2 . LEU A 1 48  ? 38.743  6.383   -13.880 1.00 44.75 48  A 1 
ATOM 388  N N   . GLU A 1 49  ? 36.729  2.606   -11.342 1.00 51.20 49  A 1 
ATOM 389  C CA  . GLU A 1 49  ? 35.459  1.900   -11.595 1.00 54.83 49  A 1 
ATOM 390  C C   . GLU A 1 49  ? 34.689  1.648   -10.298 1.00 54.50 49  A 1 
ATOM 391  O O   . GLU A 1 49  ? 33.494  1.920   -10.237 1.00 56.76 49  A 1 
ATOM 392  C CB  . GLU A 1 49  ? 35.724  0.564   -12.305 1.00 54.79 49  A 1 
ATOM 393  C CG  . GLU A 1 49  ? 36.076  0.758   -13.788 1.00 49.57 49  A 1 
ATOM 394  C CD  . GLU A 1 49  ? 36.683  -0.506  -14.415 1.00 47.70 49  A 1 
ATOM 395  O OE1 . GLU A 1 49  ? 36.392  -0.787  -15.594 1.00 44.61 49  A 1 
ATOM 396  O OE2 . GLU A 1 49  ? 37.511  -1.142  -13.716 1.00 46.18 49  A 1 
ATOM 397  N N   . ILE A 1 50  ? 35.377  1.236   -9.226  1.00 70.23 50  A 1 
ATOM 398  C CA  . ILE A 1 50  ? 34.755  1.046   -7.908  1.00 71.08 50  A 1 
ATOM 399  C C   . ILE A 1 50  ? 34.238  2.382   -7.342  1.00 71.84 50  A 1 
ATOM 400  O O   . ILE A 1 50  ? 33.174  2.437   -6.726  1.00 71.44 50  A 1 
ATOM 401  C CB  . ILE A 1 50  ? 35.761  0.377   -6.938  1.00 69.45 50  A 1 
ATOM 402  C CG1 . ILE A 1 50  ? 36.185  -1.019  -7.465  1.00 64.93 50  A 1 
ATOM 403  C CG2 . ILE A 1 50  ? 35.172  0.255   -5.521  1.00 63.08 50  A 1 
ATOM 404  C CD1 . ILE A 1 50  ? 37.358  -1.649  -6.699  1.00 59.24 50  A 1 
ATOM 405  N N   . ALA A 1 51  ? 34.977  3.487   -7.543  1.00 64.14 51  A 1 
ATOM 406  C CA  . ALA A 1 51  ? 34.554  4.816   -7.101  1.00 62.69 51  A 1 
ATOM 407  C C   . ALA A 1 51  ? 33.353  5.347   -7.904  1.00 63.43 51  A 1 
ATOM 408  O O   . ALA A 1 51  ? 32.465  5.976   -7.324  1.00 65.20 51  A 1 
ATOM 409  C CB  . ALA A 1 51  ? 35.752  5.768   -7.181  1.00 61.49 51  A 1 
ATOM 410  N N   . LEU A 1 52  ? 33.301  5.080   -9.221  1.00 58.61 52  A 1 
ATOM 411  C CA  . LEU A 1 52  ? 32.172  5.433   -10.088 1.00 58.86 52  A 1 
ATOM 412  C C   . LEU A 1 52  ? 30.920  4.626   -9.729  1.00 58.35 52  A 1 
ATOM 413  O O   . LEU A 1 52  ? 29.874  5.236   -9.524  1.00 57.74 52  A 1 
ATOM 414  C CB  . LEU A 1 52  ? 32.563  5.242   -11.562 1.00 59.11 52  A 1 
ATOM 415  C CG  . LEU A 1 52  ? 33.501  6.333   -12.113 1.00 54.70 52  A 1 
ATOM 416  C CD1 . LEU A 1 52  ? 34.037  5.914   -13.485 1.00 51.91 52  A 1 
ATOM 417  C CD2 . LEU A 1 52  ? 32.794  7.679   -12.277 1.00 53.66 52  A 1 
ATOM 418  N N   . GLU A 1 53  ? 31.040  3.311   -9.546  1.00 60.23 53  A 1 
ATOM 419  C CA  . GLU A 1 53  ? 29.938  2.419   -9.144  1.00 61.84 53  A 1 
ATOM 420  C C   . GLU A 1 53  ? 29.338  2.862   -7.798  1.00 60.37 53  A 1 
ATOM 421  O O   . GLU A 1 53  ? 28.131  3.084   -7.693  1.00 59.37 53  A 1 
ATOM 422  C CB  . GLU A 1 53  ? 30.478  0.971   -9.118  1.00 61.09 53  A 1 
ATOM 423  C CG  . GLU A 1 53  ? 29.422  -0.140  -8.942  1.00 54.74 53  A 1 
ATOM 424  C CD  . GLU A 1 53  ? 30.035  -1.567  -9.095  1.00 51.38 53  A 1 
ATOM 425  O OE1 . GLU A 1 53  ? 29.334  -2.531  -9.464  1.00 48.68 53  A 1 
ATOM 426  O OE2 . GLU A 1 53  ? 31.258  -1.754  -8.887  1.00 48.71 53  A 1 
ATOM 427  N N   . ARG A 1 54  ? 30.175  3.165   -6.800  1.00 67.05 54  A 1 
ATOM 428  C CA  . ARG A 1 54  ? 29.714  3.730   -5.516  1.00 65.35 54  A 1 
ATOM 429  C C   . ARG A 1 54  ? 29.092  5.121   -5.662  1.00 64.05 54  A 1 
ATOM 430  O O   . ARG A 1 54  ? 28.147  5.452   -4.949  1.00 62.03 54  A 1 
ATOM 431  C CB  . ARG A 1 54  ? 30.881  3.808   -4.521  1.00 63.29 54  A 1 
ATOM 432  C CG  . ARG A 1 54  ? 31.248  2.424   -3.972  1.00 58.83 54  A 1 
ATOM 433  C CD  . ARG A 1 54  ? 32.383  2.581   -2.955  1.00 59.14 54  A 1 
ATOM 434  N NE  . ARG A 1 54  ? 32.725  1.285   -2.350  1.00 52.20 54  A 1 
ATOM 435  C CZ  . ARG A 1 54  ? 33.550  1.087   -1.339  1.00 47.66 54  A 1 
ATOM 436  N NH1 . ARG A 1 54  ? 34.181  2.075   -0.756  1.00 44.41 54  A 1 
ATOM 437  N NH2 . ARG A 1 54  ? 33.755  -0.121  -0.884  1.00 42.73 54  A 1 
ATOM 438  N N   . SER A 1 55  ? 29.617  5.971   -6.553  1.00 65.15 55  A 1 
ATOM 439  C CA  . SER A 1 55  ? 29.058  7.304   -6.804  1.00 63.98 55  A 1 
ATOM 440  C C   . SER A 1 55  ? 27.699  7.232   -7.500  1.00 63.85 55  A 1 
ATOM 441  O O   . SER A 1 55  ? 26.838  8.071   -7.220  1.00 61.66 55  A 1 
ATOM 442  C CB  . SER A 1 55  ? 30.027  8.141   -7.641  1.00 61.08 55  A 1 
ATOM 443  O OG  . SER A 1 55  ? 29.521  9.460   -7.807  1.00 54.41 55  A 1 
ATOM 444  N N   . GLU A 1 56  ? 27.501  6.271   -8.407  1.00 54.42 56  A 1 
ATOM 445  C CA  . GLU A 1 56  ? 26.224  6.014   -9.078  1.00 57.75 56  A 1 
ATOM 446  C C   . GLU A 1 56  ? 25.197  5.417   -8.115  1.00 57.55 56  A 1 
ATOM 447  O O   . GLU A 1 56  ? 24.063  5.894   -8.090  1.00 55.13 56  A 1 
ATOM 448  C CB  . GLU A 1 56  ? 26.440  5.110   -10.296 1.00 56.49 56  A 1 
ATOM 449  C CG  . GLU A 1 56  ? 27.106  5.890   -11.440 1.00 50.20 56  A 1 
ATOM 450  C CD  . GLU A 1 56  ? 27.315  5.070   -12.722 1.00 46.04 56  A 1 
ATOM 451  O OE1 . GLU A 1 56  ? 27.718  5.712   -13.721 1.00 42.65 56  A 1 
ATOM 452  O OE2 . GLU A 1 56  ? 27.053  3.850   -12.712 1.00 43.75 56  A 1 
ATOM 453  N N   . GLU A 1 57  ? 25.601  4.482   -7.259  1.00 55.63 57  A 1 
ATOM 454  C CA  . GLU A 1 57  ? 24.757  3.908   -6.202  1.00 57.39 57  A 1 
ATOM 455  C C   . GLU A 1 57  ? 24.267  5.002   -5.235  1.00 56.17 57  A 1 
ATOM 456  O O   . GLU A 1 57  ? 23.060  5.172   -5.050  1.00 53.95 57  A 1 
ATOM 457  C CB  . GLU A 1 57  ? 25.557  2.800   -5.505  1.00 54.54 57  A 1 
ATOM 458  C CG  . GLU A 1 57  ? 24.728  1.922   -4.555  1.00 46.39 57  A 1 
ATOM 459  C CD  . GLU A 1 57  ? 25.552  0.754   -3.961  1.00 41.92 57  A 1 
ATOM 460  O OE1 . GLU A 1 57  ? 24.940  -0.234  -3.504  1.00 38.92 57  A 1 
ATOM 461  O OE2 . GLU A 1 57  ? 26.808  0.844   -3.950  1.00 39.17 57  A 1 
ATOM 462  N N   . ILE A 1 58  ? 25.168  5.866   -4.740  1.00 59.19 58  A 1 
ATOM 463  C CA  . ILE A 1 58  ? 24.809  6.998   -3.865  1.00 59.39 58  A 1 
ATOM 464  C C   . ILE A 1 58  ? 23.876  7.998   -4.571  1.00 60.71 58  A 1 
ATOM 465  O O   . ILE A 1 58  ? 22.969  8.557   -3.948  1.00 57.32 58  A 1 
ATOM 466  C CB  . ILE A 1 58  ? 26.086  7.697   -3.343  1.00 53.82 58  A 1 
ATOM 467  C CG1 . ILE A 1 58  ? 26.875  6.766   -2.390  1.00 47.07 58  A 1 
ATOM 468  C CG2 . ILE A 1 58  ? 25.771  9.016   -2.608  1.00 45.46 58  A 1 
ATOM 469  C CD1 . ILE A 1 58  ? 28.315  7.223   -2.127  1.00 41.73 58  A 1 
ATOM 470  N N   . LYS A 1 59  ? 24.068  8.261   -5.880  1.00 57.84 59  A 1 
ATOM 471  C CA  . LYS A 1 59  ? 23.171  9.129   -6.663  1.00 58.92 59  A 1 
ATOM 472  C C   . LYS A 1 59  ? 21.801  8.487   -6.875  1.00 57.64 59  A 1 
ATOM 473  O O   . LYS A 1 59  ? 20.800  9.202   -6.809  1.00 54.61 59  A 1 
ATOM 474  C CB  . LYS A 1 59  ? 23.801  9.469   -8.015  1.00 56.21 59  A 1 
ATOM 475  C CG  . LYS A 1 59  ? 24.887  10.547  -7.914  1.00 50.49 59  A 1 
ATOM 476  C CD  . LYS A 1 59  ? 25.559  10.687  -9.284  1.00 46.83 59  A 1 
ATOM 477  C CE  . LYS A 1 59  ? 26.716  11.681  -9.240  1.00 42.11 59  A 1 
ATOM 478  N NZ  . LYS A 1 59  ? 27.428  11.693  -10.545 1.00 36.35 59  A 1 
ATOM 479  N N   . GLY A 1 60  ? 21.755  7.176   -7.126  1.00 61.15 60  A 1 
ATOM 480  C CA  . GLY A 1 60  ? 20.519  6.398   -7.237  1.00 59.44 60  A 1 
ATOM 481  C C   . GLY A 1 60  ? 19.716  6.405   -5.938  1.00 61.59 60  A 1 
ATOM 482  O O   . GLY A 1 60  ? 18.525  6.725   -5.951  1.00 56.04 60  A 1 
ATOM 483  N N   . ASP A 1 61  ? 20.383  6.175   -4.810  1.00 61.03 61  A 1 
ATOM 484  C CA  . ASP A 1 61  ? 19.777  6.236   -3.480  1.00 62.16 61  A 1 
ATOM 485  C C   . ASP A 1 61  ? 19.233  7.632   -3.173  1.00 65.81 61  A 1 
ATOM 486  O O   . ASP A 1 61  ? 18.078  7.787   -2.769  1.00 61.05 61  A 1 
ATOM 487  C CB  . ASP A 1 61  ? 20.812  5.831   -2.418  1.00 54.63 61  A 1 
ATOM 488  C CG  . ASP A 1 61  ? 21.076  4.327   -2.347  1.00 46.64 61  A 1 
ATOM 489  O OD1 . ASP A 1 61  ? 20.311  3.562   -2.975  1.00 42.71 61  A 1 
ATOM 490  O OD2 . ASP A 1 61  ? 22.004  3.969   -1.588  1.00 40.89 61  A 1 
ATOM 491  N N   . LYS A 1 62  ? 20.022  8.690   -3.454  1.00 69.51 62  A 1 
ATOM 492  C CA  . LYS A 1 62  ? 19.579  10.072  -3.244  1.00 71.49 62  A 1 
ATOM 493  C C   . LYS A 1 62  ? 18.373  10.437  -4.114  1.00 73.19 62  A 1 
ATOM 494  O O   . LYS A 1 62  ? 17.418  11.026  -3.613  1.00 69.60 62  A 1 
ATOM 495  C CB  . LYS A 1 62  ? 20.760  11.026  -3.455  1.00 67.12 62  A 1 
ATOM 496  C CG  . LYS A 1 62  ? 20.368  12.442  -3.034  1.00 57.98 62  A 1 
ATOM 497  C CD  . LYS A 1 62  ? 21.560  13.395  -3.120  1.00 54.25 62  A 1 
ATOM 498  C CE  . LYS A 1 62  ? 21.060  14.769  -2.671  1.00 46.42 62  A 1 
ATOM 499  N NZ  . LYS A 1 62  ? 22.144  15.774  -2.700  1.00 38.95 62  A 1 
ATOM 500  N N   . SER A 1 63  ? 18.379  10.053  -5.403  1.00 72.76 63  A 1 
ATOM 501  C CA  . SER A 1 63  ? 17.234  10.273  -6.300  1.00 73.97 63  A 1 
ATOM 502  C C   . SER A 1 63  ? 15.977  9.550   -5.810  1.00 76.13 63  A 1 
ATOM 503  O O   . SER A 1 63  ? 14.881  10.110  -5.860  1.00 72.05 63  A 1 
ATOM 504  C CB  . SER A 1 63  ? 17.582  9.799   -7.712  1.00 69.03 63  A 1 
ATOM 505  O OG  . SER A 1 63  ? 16.525  10.100  -8.608  1.00 59.40 63  A 1 
ATOM 506  N N   . SER A 1 64  ? 16.131  8.326   -5.299  1.00 72.31 64  A 1 
ATOM 507  C CA  . SER A 1 64  ? 15.025  7.532   -4.754  1.00 73.33 64  A 1 
ATOM 508  C C   . SER A 1 64  ? 14.451  8.155   -3.475  1.00 75.58 64  A 1 
ATOM 509  O O   . SER A 1 64  ? 13.230  8.201   -3.301  1.00 74.40 64  A 1 
ATOM 510  C CB  . SER A 1 64  ? 15.494  6.103   -4.480  1.00 68.29 64  A 1 
ATOM 511  O OG  . SER A 1 64  ? 15.986  5.514   -5.670  1.00 57.98 64  A 1 
ATOM 512  N N   . ILE A 1 65  ? 15.316  8.695   -2.605  1.00 75.28 65  A 1 
ATOM 513  C CA  . ILE A 1 65  ? 14.917  9.447   -1.410  1.00 78.26 65  A 1 
ATOM 514  C C   . ILE A 1 65  ? 14.150  10.714  -1.805  1.00 81.13 65  A 1 
ATOM 515  O O   . ILE A 1 65  ? 13.037  10.917  -1.324  1.00 80.89 65  A 1 
ATOM 516  C CB  . ILE A 1 65  ? 16.143  9.754   -0.518  1.00 74.08 65  A 1 
ATOM 517  C CG1 . ILE A 1 65  ? 16.703  8.446   0.094   1.00 65.15 65  A 1 
ATOM 518  C CG2 . ILE A 1 65  ? 15.779  10.737  0.611   1.00 62.13 65  A 1 
ATOM 519  C CD1 . ILE A 1 65  ? 18.122  8.592   0.667   1.00 55.41 65  A 1 
ATOM 520  N N   . ASP A 1 66  ? 14.675  11.521  -2.745  1.00 79.93 66  A 1 
ATOM 521  C CA  . ASP A 1 66  ? 14.029  12.753  -3.216  1.00 81.23 66  A 1 
ATOM 522  C C   . ASP A 1 66  ? 12.633  12.465  -3.809  1.00 83.84 66  A 1 
ATOM 523  O O   . ASP A 1 66  ? 11.660  13.177  -3.536  1.00 83.39 66  A 1 
ATOM 524  C CB  . ASP A 1 66  ? 14.920  13.443  -4.274  1.00 77.56 66  A 1 
ATOM 525  C CG  . ASP A 1 66  ? 16.224  14.085  -3.757  1.00 68.89 66  A 1 
ATOM 526  O OD1 . ASP A 1 66  ? 16.374  14.292  -2.538  1.00 62.55 66  A 1 
ATOM 527  O OD2 . ASP A 1 66  ? 17.070  14.445  -4.621  1.00 61.52 66  A 1 
ATOM 528  N N   . GLN A 1 67  ? 12.488  11.384  -4.596  1.00 83.08 67  A 1 
ATOM 529  C CA  . GLN A 1 67  ? 11.196  10.943  -5.142  1.00 83.80 67  A 1 
ATOM 530  C C   . GLN A 1 67  ? 10.220  10.511  -4.039  1.00 86.87 67  A 1 
ATOM 531  O O   . GLN A 1 67  ? 9.035   10.869  -4.073  1.00 86.34 67  A 1 
ATOM 532  C CB  . GLN A 1 67  ? 11.407  9.773   -6.114  1.00 79.63 67  A 1 
ATOM 533  C CG  . GLN A 1 67  ? 12.013  10.209  -7.456  1.00 70.76 67  A 1 
ATOM 534  C CD  . GLN A 1 67  ? 12.276  9.024   -8.382  1.00 64.88 67  A 1 
ATOM 535  O OE1 . GLN A 1 67  ? 11.816  7.910   -8.178  1.00 59.20 67  A 1 
ATOM 536  N NE2 . GLN A 1 67  ? 13.004  9.216   -9.456  1.00 54.14 67  A 1 
ATOM 537  N N   . PHE A 1 68  ? 10.706  9.767   -3.043  1.00 84.36 68  A 1 
ATOM 538  C CA  . PHE A 1 68  ? 9.901   9.348   -1.901  1.00 85.00 68  A 1 
ATOM 539  C C   . PHE A 1 68  ? 9.410   10.551  -1.086  1.00 87.91 68  A 1 
ATOM 540  O O   . PHE A 1 68  ? 8.219   10.627  -0.774  1.00 88.84 68  A 1 
ATOM 541  C CB  . PHE A 1 68  ? 10.705  8.374   -1.033  1.00 83.53 68  A 1 
ATOM 542  C CG  . PHE A 1 68  ? 9.956   7.918   0.202   1.00 80.83 68  A 1 
ATOM 543  C CD1 . PHE A 1 68  ? 10.182  8.550   1.440   1.00 76.37 68  A 1 
ATOM 544  C CD2 . PHE A 1 68  ? 9.024   6.872   0.110   1.00 74.90 68  A 1 
ATOM 545  C CE1 . PHE A 1 68  ? 9.484   8.125   2.585   1.00 71.33 68  A 1 
ATOM 546  C CE2 . PHE A 1 68  ? 8.325   6.447   1.256   1.00 72.09 68  A 1 
ATOM 547  C CZ  . PHE A 1 68  ? 8.558   7.070   2.494   1.00 71.53 68  A 1 
ATOM 548  N N   . GLU A 1 69  ? 10.281  11.522  -0.789  1.00 84.32 69  A 1 
ATOM 549  C CA  . GLU A 1 69  ? 9.925   12.750  -0.074  1.00 85.34 69  A 1 
ATOM 550  C C   . GLU A 1 69  ? 8.883   13.572  -0.839  1.00 87.49 69  A 1 
ATOM 551  O O   . GLU A 1 69  ? 7.893   14.015  -0.253  1.00 88.10 69  A 1 
ATOM 552  C CB  . GLU A 1 69  ? 11.171  13.607  0.173   1.00 82.51 69  A 1 
ATOM 553  C CG  . GLU A 1 69  ? 12.082  13.023  1.262   1.00 72.48 69  A 1 
ATOM 554  C CD  . GLU A 1 69  ? 13.267  13.940  1.603   1.00 66.48 69  A 1 
ATOM 555  O OE1 . GLU A 1 69  ? 14.012  13.577  2.540   1.00 59.17 69  A 1 
ATOM 556  O OE2 . GLU A 1 69  ? 13.376  15.028  0.989   1.00 59.65 69  A 1 
ATOM 557  N N   . MET A 1 70  ? 9.035   13.724  -2.169  1.00 89.71 70  A 1 
ATOM 558  C CA  . MET A 1 70  ? 8.035   14.400  -3.004  1.00 91.33 70  A 1 
ATOM 559  C C   . MET A 1 70  ? 6.695   13.666  -3.013  1.00 92.47 70  A 1 
ATOM 560  O O   . MET A 1 70  ? 5.645   14.305  -2.924  1.00 92.15 70  A 1 
ATOM 561  C CB  . MET A 1 70  ? 8.545   14.569  -4.438  1.00 89.89 70  A 1 
ATOM 562  C CG  . MET A 1 70  ? 9.603   15.670  -4.554  1.00 81.04 70  A 1 
ATOM 563  S SD  . MET A 1 70  ? 9.118   17.305  -3.926  1.00 81.33 70  A 1 
ATOM 564  C CE  . MET A 1 70  ? 10.107  17.338  -2.406  1.00 69.00 70  A 1 
ATOM 565  N N   . LYS A 1 71  ? 6.707   12.333  -3.042  1.00 90.38 71  A 1 
ATOM 566  C CA  . LYS A 1 71  ? 5.488   11.532  -2.926  1.00 91.34 71  A 1 
ATOM 567  C C   . LYS A 1 71  ? 4.797   11.743  -1.572  1.00 92.65 71  A 1 
ATOM 568  O O   . LYS A 1 71  ? 3.580   11.922  -1.531  1.00 92.76 71  A 1 
ATOM 569  C CB  . LYS A 1 71  ? 5.834   10.062  -3.217  1.00 89.73 71  A 1 
ATOM 570  C CG  . LYS A 1 71  ? 4.561   9.219   -3.327  1.00 82.61 71  A 1 
ATOM 571  C CD  . LYS A 1 71  ? 4.835   7.795   -3.832  1.00 82.01 71  A 1 
ATOM 572  C CE  . LYS A 1 71  ? 3.466   7.121   -3.927  1.00 71.56 71  A 1 
ATOM 573  N NZ  . LYS A 1 71  ? 3.445   5.845   -4.676  1.00 66.54 71  A 1 
ATOM 574  N N   . GLN A 1 72  ? 5.549   11.797  -0.468  1.00 91.49 72  A 1 
ATOM 575  C CA  . GLN A 1 72  ? 4.995   12.107  0.859   1.00 91.86 72  A 1 
ATOM 576  C C   . GLN A 1 72  ? 4.446   13.537  0.937   1.00 92.72 72  A 1 
ATOM 577  O O   . GLN A 1 72  ? 3.351   13.743  1.468   1.00 92.47 72  A 1 
ATOM 578  C CB  . GLN A 1 72  ? 6.042   11.884  1.963   1.00 90.85 72  A 1 
ATOM 579  C CG  . GLN A 1 72  ? 6.462   10.417  2.146   1.00 81.00 72  A 1 
ATOM 580  C CD  . GLN A 1 72  ? 5.313   9.461   2.452   1.00 75.39 72  A 1 
ATOM 581  O OE1 . GLN A 1 72  ? 4.248   9.796   2.946   1.00 68.70 72  A 1 
ATOM 582  N NE2 . GLN A 1 72  ? 5.483   8.194   2.142   1.00 63.08 72  A 1 
ATOM 583  N N   . ARG A 1 73  ? 5.145   14.515  0.335   1.00 94.02 73  A 1 
ATOM 584  C CA  . ARG A 1 73  ? 4.644   15.888  0.213   1.00 94.29 73  A 1 
ATOM 585  C C   . ARG A 1 73  ? 3.328   15.937  -0.562  1.00 95.11 73  A 1 
ATOM 586  O O   . ARG A 1 73  ? 2.406   16.614  -0.120  1.00 94.31 73  A 1 
ATOM 587  C CB  . ARG A 1 73  ? 5.723   16.780  -0.414  1.00 93.42 73  A 1 
ATOM 588  C CG  . ARG A 1 73  ? 5.280   18.252  -0.477  1.00 82.30 73  A 1 
ATOM 589  C CD  . ARG A 1 73  ? 6.393   19.134  -1.045  1.00 80.18 73  A 1 
ATOM 590  N NE  . ARG A 1 73  ? 5.941   20.528  -1.237  1.00 69.30 73  A 1 
ATOM 591  C CZ  . ARG A 1 73  ? 6.688   21.555  -1.595  1.00 63.79 73  A 1 
ATOM 592  N NH1 . ARG A 1 73  ? 7.976   21.437  -1.774  1.00 58.27 73  A 1 
ATOM 593  N NH2 . ARG A 1 73  ? 6.143   22.723  -1.791  1.00 52.58 73  A 1 
ATOM 594  N N   . GLY A 1 74  ? 3.201   15.187  -1.658  1.00 95.26 74  A 1 
ATOM 595  C CA  . GLY A 1 74  ? 1.959   15.063  -2.426  1.00 95.14 74  A 1 
ATOM 596  C C   . GLY A 1 74  ? 0.800   14.502  -1.600  1.00 95.61 74  A 1 
ATOM 597  O O   . GLY A 1 74  ? -0.304  15.047  -1.637  1.00 95.36 74  A 1 
ATOM 598  N N   . LYS A 1 75  ? 1.051   13.470  -0.787  1.00 95.53 75  A 1 
ATOM 599  C CA  . LYS A 1 75  ? 0.042   12.912  0.133   1.00 95.43 75  A 1 
ATOM 600  C C   . LYS A 1 75  ? -0.436  13.941  1.154   1.00 95.39 75  A 1 
ATOM 601  O O   . LYS A 1 75  ? -1.639  14.093  1.354   1.00 94.65 75  A 1 
ATOM 602  C CB  . LYS A 1 75  ? 0.598   11.676  0.856   1.00 94.59 75  A 1 
ATOM 603  C CG  . LYS A 1 75  ? 0.756   10.471  -0.078  1.00 91.92 75  A 1 
ATOM 604  C CD  . LYS A 1 75  ? 1.352   9.287   0.682   1.00 88.92 75  A 1 
ATOM 605  C CE  . LYS A 1 75  ? 1.472   8.078   -0.249  1.00 83.13 75  A 1 
ATOM 606  N NZ  . LYS A 1 75  ? 2.038   6.913   0.467   1.00 75.34 75  A 1 
ATOM 607  N N   . LYS A 1 76  ? 0.500   14.685  1.765   1.00 95.46 76  A 1 
ATOM 608  C CA  . LYS A 1 76  ? 0.163   15.757  2.711   1.00 95.26 76  A 1 
ATOM 609  C C   . LYS A 1 76  ? -0.656  16.862  2.036   1.00 95.36 76  A 1 
ATOM 610  O O   . LYS A 1 76  ? -1.700  17.246  2.555   1.00 94.34 76  A 1 
ATOM 611  C CB  . LYS A 1 76  ? 1.450   16.292  3.354   1.00 94.49 76  A 1 
ATOM 612  C CG  . LYS A 1 76  ? 1.105   17.318  4.440   1.00 82.97 76  A 1 
ATOM 613  C CD  . LYS A 1 76  ? 2.358   17.846  5.143   1.00 79.69 76  A 1 
ATOM 614  C CE  . LYS A 1 76  ? 1.896   18.901  6.149   1.00 66.95 76  A 1 
ATOM 615  N NZ  . LYS A 1 76  ? 3.037   19.521  6.864   1.00 58.56 76  A 1 
ATOM 616  N N   . LEU A 1 77  ? -0.228  17.309  0.849   1.00 95.73 77  A 1 
ATOM 617  C CA  . LEU A 1 77  ? -0.928  18.322  0.058   1.00 95.64 77  A 1 
ATOM 618  C C   . LEU A 1 77  ? -2.366  17.903  -0.280  1.00 95.88 77  A 1 
ATOM 619  O O   . LEU A 1 77  ? -3.272  18.727  -0.209  1.00 95.10 77  A 1 
ATOM 620  C CB  . LEU A 1 77  ? -0.103  18.584  -1.214  1.00 95.30 77  A 1 
ATOM 621  C CG  . LEU A 1 77  ? -0.712  19.639  -2.155  1.00 92.75 77  A 1 
ATOM 622  C CD1 . LEU A 1 77  ? -0.772  21.017  -1.506  1.00 88.10 77  A 1 
ATOM 623  C CD2 . LEU A 1 77  ? 0.135   19.735  -3.422  1.00 87.94 77  A 1 
ATOM 624  N N   . ALA A 1 78  ? -2.602  16.626  -0.606  1.00 96.62 78  A 1 
ATOM 625  C CA  . ALA A 1 78  ? -3.950  16.108  -0.841  1.00 96.29 78  A 1 
ATOM 626  C C   . ALA A 1 78  ? -4.838  16.192  0.413   1.00 95.78 78  A 1 
ATOM 627  O O   . ALA A 1 78  ? -5.997  16.591  0.314   1.00 95.01 78  A 1 
ATOM 628  C CB  . ALA A 1 78  ? -3.841  14.666  -1.347  1.00 95.99 78  A 1 
ATOM 629  N N   . CYS A 1 79  ? -4.294  15.875  1.596   1.00 96.18 79  A 1 
ATOM 630  C CA  . CYS A 1 79  ? -5.017  16.030  2.863   1.00 95.21 79  A 1 
ATOM 631  C C   . CYS A 1 79  ? -5.357  17.502  3.151   1.00 94.74 79  A 1 
ATOM 632  O O   . CYS A 1 79  ? -6.507  17.819  3.453   1.00 93.40 79  A 1 
ATOM 633  C CB  . CYS A 1 79  ? -4.185  15.430  4.006   1.00 93.81 79  A 1 
ATOM 634  S SG  . CYS A 1 79  ? -4.041  13.622  3.818   1.00 89.13 79  A 1 
ATOM 635  N N   . ASP A 1 80  ? -4.379  18.413  2.986   1.00 95.19 80  A 1 
ATOM 636  C CA  . ASP A 1 80  ? -4.560  19.856  3.201   1.00 95.17 80  A 1 
ATOM 637  C C   . ASP A 1 80  ? -5.569  20.451  2.198   1.00 95.23 80  A 1 
ATOM 638  O O   . ASP A 1 80  ? -6.421  21.267  2.557   1.00 94.19 80  A 1 
ATOM 639  C CB  . ASP A 1 80  ? -3.194  20.567  3.098   1.00 94.92 80  A 1 
ATOM 640  C CG  . ASP A 1 80  ? -2.191  20.201  4.209   1.00 91.96 80  A 1 
ATOM 641  O OD1 . ASP A 1 80  ? -2.623  19.719  5.279   1.00 86.27 80  A 1 
ATOM 642  O OD2 . ASP A 1 80  ? -0.973  20.424  3.999   1.00 86.79 80  A 1 
ATOM 643  N N   . PHE A 1 81  ? -5.538  19.985  0.945   1.00 95.97 81  A 1 
ATOM 644  C CA  . PHE A 1 81  ? -6.528  20.336  -0.075  1.00 95.70 81  A 1 
ATOM 645  C C   . PHE A 1 81  ? -7.936  19.901  0.339   1.00 95.66 81  A 1 
ATOM 646  O O   . PHE A 1 81  ? -8.856  20.718  0.291   1.00 94.99 81  A 1 
ATOM 647  C CB  . PHE A 1 81  ? -6.136  19.702  -1.417  1.00 95.80 81  A 1 
ATOM 648  C CG  . PHE A 1 81  ? -7.201  19.844  -2.491  1.00 96.12 81  A 1 
ATOM 649  C CD1 . PHE A 1 81  ? -7.990  18.736  -2.862  1.00 94.14 81  A 1 
ATOM 650  C CD2 . PHE A 1 81  ? -7.413  21.087  -3.111  1.00 94.92 81  A 1 
ATOM 651  C CE1 . PHE A 1 81  ? -8.962  18.868  -3.870  1.00 94.32 81  A 1 
ATOM 652  C CE2 . PHE A 1 81  ? -8.386  21.218  -4.118  1.00 94.49 81  A 1 
ATOM 653  C CZ  . PHE A 1 81  ? -9.156  20.104  -4.504  1.00 94.90 81  A 1 
ATOM 654  N N   . LEU A 1 82  ? -8.129  18.664  0.799   1.00 95.48 82  A 1 
ATOM 655  C CA  . LEU A 1 82  ? -9.437  18.187  1.269   1.00 94.42 82  A 1 
ATOM 656  C C   . LEU A 1 82  ? -9.943  18.992  2.474   1.00 93.83 82  A 1 
ATOM 657  O O   . LEU A 1 82  ? -11.129 19.334  2.514   1.00 92.18 82  A 1 
ATOM 658  C CB  . LEU A 1 82  ? -9.367  16.681  1.580   1.00 94.08 82  A 1 
ATOM 659  C CG  . LEU A 1 82  ? -9.215  15.784  0.335   1.00 93.14 82  A 1 
ATOM 660  C CD1 . LEU A 1 82  ? -8.998  14.340  0.789   1.00 90.08 82  A 1 
ATOM 661  C CD2 . LEU A 1 82  ? -10.437 15.831  -0.584  1.00 89.84 82  A 1 
ATOM 662  N N   . ALA A 1 83  ? -9.043  19.396  3.383   1.00 94.26 83  A 1 
ATOM 663  C CA  . ALA A 1 83  ? -9.359  20.270  4.517   1.00 92.96 83  A 1 
ATOM 664  C C   . ALA A 1 83  ? -9.701  21.720  4.105   1.00 91.27 83  A 1 
ATOM 665  O O   . ALA A 1 83  ? -10.314 22.449  4.880   1.00 87.11 83  A 1 
ATOM 666  C CB  . ALA A 1 83  ? -8.183  20.222  5.497   1.00 92.33 83  A 1 
ATOM 667  N N   . GLY A 1 84  ? -9.371  22.146  2.875   1.00 91.12 84  A 1 
ATOM 668  C CA  . GLY A 1 84  ? -9.648  23.500  2.366   1.00 89.02 84  A 1 
ATOM 669  C C   . GLY A 1 84  ? -8.493  24.483  2.515   1.00 88.72 84  A 1 
ATOM 670  O O   . GLY A 1 84  ? -8.697  25.663  2.246   1.00 81.45 84  A 1 
ATOM 671  N N   . GLY A 1 85  ? -7.310  24.025  2.920   1.00 85.20 85  A 1 
ATOM 672  C CA  . GLY A 1 85  ? -6.148  24.866  3.217   1.00 83.98 85  A 1 
ATOM 673  C C   . GLY A 1 85  ? -5.115  24.991  2.095   1.00 85.12 85  A 1 
ATOM 674  O O   . GLY A 1 85  ? -4.160  25.747  2.254   1.00 77.19 85  A 1 
ATOM 675  N N   . ALA A 1 86  ? -5.253  24.267  0.977   1.00 90.25 86  A 1 
ATOM 676  C CA  . ALA A 1 86  ? -4.248  24.241  -0.090  1.00 91.34 86  A 1 
ATOM 677  C C   . ALA A 1 86  ? -4.870  24.200  -1.494  1.00 92.50 86  A 1 
ATOM 678  O O   . ALA A 1 86  ? -5.947  23.636  -1.698  1.00 88.54 86  A 1 
ATOM 679  C CB  . ALA A 1 86  ? -3.317  23.042  0.145   1.00 88.24 86  A 1 
ATOM 680  N N   . ASP A 1 87  ? -4.139  24.756  -2.491  1.00 93.75 87  A 1 
ATOM 681  C CA  . ASP A 1 87  ? -4.454  24.645  -3.919  1.00 94.13 87  A 1 
ATOM 682  C C   . ASP A 1 87  ? -3.451  23.701  -4.603  1.00 94.58 87  A 1 
ATOM 683  O O   . ASP A 1 87  ? -2.259  23.994  -4.736  1.00 93.42 87  A 1 
ATOM 684  C CB  . ASP A 1 87  ? -4.502  26.036  -4.580  1.00 92.22 87  A 1 
ATOM 685  C CG  . ASP A 1 87  ? -5.000  25.990  -6.041  1.00 88.28 87  A 1 
ATOM 686  O OD1 . ASP A 1 87  ? -4.985  24.895  -6.656  1.00 82.61 87  A 1 
ATOM 687  O OD2 . ASP A 1 87  ? -5.397  27.053  -6.562  1.00 81.74 87  A 1 
ATOM 688  N N   . ILE A 1 88  ? -3.941  22.548  -5.054  1.00 95.35 88  A 1 
ATOM 689  C CA  . ILE A 1 88  ? -3.153  21.544  -5.782  1.00 95.25 88  A 1 
ATOM 690  C C   . ILE A 1 88  ? -2.609  22.118  -7.093  1.00 95.53 88  A 1 
ATOM 691  O O   . ILE A 1 88  ? -1.476  21.825  -7.470  1.00 94.65 88  A 1 
ATOM 692  C CB  . ILE A 1 88  ? -4.020  20.283  -6.032  1.00 93.25 88  A 1 
ATOM 693  C CG1 . ILE A 1 88  ? -4.267  19.550  -4.693  1.00 86.84 88  A 1 
ATOM 694  C CG2 . ILE A 1 88  ? -3.373  19.326  -7.050  1.00 87.60 88  A 1 
ATOM 695  C CD1 . ILE A 1 88  ? -5.254  18.378  -4.791  1.00 85.32 88  A 1 
ATOM 696  N N   . THR A 1 89  ? -3.387  22.958  -7.795  1.00 95.24 89  A 1 
ATOM 697  C CA  . THR A 1 89  ? -3.024  23.482  -9.116  1.00 94.80 89  A 1 
ATOM 698  C C   . THR A 1 89  ? -1.783  24.368  -9.034  1.00 94.66 89  A 1 
ATOM 699  O O   . THR A 1 89  ? -0.872  24.247  -9.859  1.00 93.84 89  A 1 
ATOM 700  C CB  . THR A 1 89  ? -4.183  24.291  -9.725  1.00 93.47 89  A 1 
ATOM 701  O OG1 . THR A 1 89  ? -5.390  23.561  -9.666  1.00 83.26 89  A 1 
ATOM 702  C CG2 . THR A 1 89  ? -3.940  24.635  -11.193 1.00 81.09 89  A 1 
ATOM 703  N N   . GLU A 1 90  ? -1.717  25.244  -8.032  1.00 94.98 90  A 1 
ATOM 704  C CA  . GLU A 1 90  ? -0.557  26.107  -7.821  1.00 94.58 90  A 1 
ATOM 705  C C   . GLU A 1 90  ? 0.691   25.314  -7.419  1.00 94.95 90  A 1 
ATOM 706  O O   . GLU A 1 90  ? 1.763   25.538  -7.982  1.00 94.13 90  A 1 
ATOM 707  C CB  . GLU A 1 90  ? -0.834  27.152  -6.739  1.00 93.64 90  A 1 
ATOM 708  C CG  . GLU A 1 90  ? -1.818  28.240  -7.180  1.00 82.83 90  A 1 
ATOM 709  C CD  . GLU A 1 90  ? -1.709  29.503  -6.310  1.00 78.61 90  A 1 
ATOM 710  O OE1 . GLU A 1 90  ? -2.384  30.492  -6.665  1.00 70.53 90  A 1 
ATOM 711  O OE2 . GLU A 1 90  ? -0.833  29.540  -5.404  1.00 70.27 90  A 1 
ATOM 712  N N   . GLU A 1 91  ? 0.565   24.375  -6.487  1.00 94.61 91  A 1 
ATOM 713  C CA  . GLU A 1 91  ? 1.712   23.596  -5.997  1.00 94.46 91  A 1 
ATOM 714  C C   . GLU A 1 91  ? 2.295   22.677  -7.080  1.00 94.96 91  A 1 
ATOM 715  O O   . GLU A 1 91  ? 3.517   22.594  -7.228  1.00 93.92 91  A 1 
ATOM 716  C CB  . GLU A 1 91  ? 1.301   22.798  -4.753  1.00 93.96 91  A 1 
ATOM 717  C CG  . GLU A 1 91  ? 1.149   23.679  -3.498  1.00 87.69 91  A 1 
ATOM 718  C CD  . GLU A 1 91  ? 2.477   24.327  -3.071  1.00 84.80 91  A 1 
ATOM 719  O OE1 . GLU A 1 91  ? 2.507   25.563  -2.902  1.00 75.44 91  A 1 
ATOM 720  O OE2 . GLU A 1 91  ? 3.501   23.599  -2.947  1.00 74.50 91  A 1 
ATOM 721  N N   . VAL A 1 92  ? 1.452   22.061  -7.927  1.00 95.28 92  A 1 
ATOM 722  C CA  . VAL A 1 92  ? 1.918   21.264  -9.079  1.00 95.18 92  A 1 
ATOM 723  C C   . VAL A 1 92  ? 2.669   22.142  -10.090 1.00 95.34 92  A 1 
ATOM 724  O O   . VAL A 1 92  ? 3.679   21.711  -10.651 1.00 94.49 92  A 1 
ATOM 725  C CB  . VAL A 1 92  ? 0.739   20.516  -9.742  1.00 94.37 92  A 1 
ATOM 726  C CG1 . VAL A 1 92  ? 1.126   19.857  -11.075 1.00 91.79 92  A 1 
ATOM 727  C CG2 . VAL A 1 92  ? 0.222   19.390  -8.830  1.00 91.83 92  A 1 
ATOM 728  N N   . LYS A 1 93  ? 2.234   23.394  -10.322 1.00 95.93 93  A 1 
ATOM 729  C CA  . LYS A 1 93  ? 2.923   24.338  -11.230 1.00 95.57 93  A 1 
ATOM 730  C C   . LYS A 1 93  ? 4.272   24.810  -10.680 1.00 95.71 93  A 1 
ATOM 731  O O   . LYS A 1 93  ? 5.224   24.910  -11.453 1.00 94.70 93  A 1 
ATOM 732  C CB  . LYS A 1 93  ? 2.021   25.546  -11.526 1.00 94.41 93  A 1 
ATOM 733  C CG  . LYS A 1 93  ? 0.895   25.207  -12.513 1.00 86.02 93  A 1 
ATOM 734  C CD  . LYS A 1 93  ? -0.051  26.407  -12.650 1.00 83.22 93  A 1 
ATOM 735  C CE  . LYS A 1 93  ? -1.216  26.072  -13.584 1.00 74.58 93  A 1 
ATOM 736  N NZ  . LYS A 1 93  ? -2.190  27.193  -13.652 1.00 66.46 93  A 1 
ATOM 737  N N   . LYS A 1 94  ? 4.364   25.079  -9.376  1.00 95.82 94  A 1 
ATOM 738  C CA  . LYS A 1 94  ? 5.601   25.518  -8.697  1.00 95.71 94  A 1 
ATOM 739  C C   . LYS A 1 94  ? 6.651   24.404  -8.602  1.00 96.07 94  A 1 
ATOM 740  O O   . LYS A 1 94  ? 7.838   24.691  -8.472  1.00 95.01 94  A 1 
ATOM 741  C CB  . LYS A 1 94  ? 5.243   26.038  -7.288  1.00 94.51 94  A 1 
ATOM 742  C CG  . LYS A 1 94  ? 4.480   27.383  -7.296  1.00 87.10 94  A 1 
ATOM 743  C CD  . LYS A 1 94  ? 3.897   27.710  -5.908  1.00 85.19 94  A 1 
ATOM 744  C CE  . LYS A 1 94  ? 2.962   28.930  -5.971  1.00 76.75 94  A 1 
ATOM 745  N NZ  . LYS A 1 94  ? 2.044   29.027  -4.796  1.00 68.92 94  A 1 
ATOM 746  N N   . THR A 1 95  ? 6.237   23.139  -8.672  1.00 94.72 95  A 1 
ATOM 747  C CA  . THR A 1 95  ? 7.138   21.987  -8.529  1.00 94.65 95  A 1 
ATOM 748  C C   . THR A 1 95  ? 7.984   21.772  -9.794  1.00 94.45 95  A 1 
ATOM 749  O O   . THR A 1 95  ? 7.433   21.744  -10.904 1.00 93.57 95  A 1 
ATOM 750  C CB  . THR A 1 95  ? 6.347   20.723  -8.170  1.00 94.40 95  A 1 
ATOM 751  O OG1 . THR A 1 95  ? 5.675   20.938  -6.949  1.00 89.30 95  A 1 
ATOM 752  C CG2 . THR A 1 95  ? 7.244   19.503  -7.942  1.00 87.17 95  A 1 
ATOM 753  N N   . PRO A 1 96  ? 9.326   21.563  -9.662  1.00 93.91 96  A 1 
ATOM 754  C CA  . PRO A 1 96  ? 10.224  21.230  -10.772 1.00 93.04 96  A 1 
ATOM 755  C C   . PRO A 1 96  ? 9.756   20.003  -11.568 1.00 92.91 96  A 1 
ATOM 756  O O   . PRO A 1 96  ? 9.213   19.056  -11.000 1.00 91.95 96  A 1 
ATOM 757  C CB  . PRO A 1 96  ? 11.597  20.987  -10.136 1.00 91.73 96  A 1 
ATOM 758  C CG  . PRO A 1 96  ? 11.556  21.818  -8.858  1.00 89.20 96  A 1 
ATOM 759  C CD  . PRO A 1 96  ? 10.099  21.701  -8.427  1.00 92.23 96  A 1 
ATOM 760  N N   . ALA A 1 97  ? 10.001  19.994  -12.894 1.00 93.50 97  A 1 
ATOM 761  C CA  . ALA A 1 97  ? 9.487   18.958  -13.796 1.00 92.93 97  A 1 
ATOM 762  C C   . ALA A 1 97  ? 9.909   17.528  -13.397 1.00 92.68 97  A 1 
ATOM 763  O O   . ALA A 1 97  ? 9.085   16.622  -13.446 1.00 91.06 97  A 1 
ATOM 764  C CB  . ALA A 1 97  ? 9.931   19.293  -15.227 1.00 91.97 97  A 1 
ATOM 765  N N   . ASN A 1 98  ? 11.157  17.353  -12.932 1.00 90.90 98  A 1 
ATOM 766  C CA  . ASN A 1 98  ? 11.714  16.068  -12.486 1.00 89.31 98  A 1 
ATOM 767  C C   . ASN A 1 98  ? 11.079  15.519  -11.187 1.00 89.53 98  A 1 
ATOM 768  O O   . ASN A 1 98  ? 11.216  14.337  -10.900 1.00 88.01 98  A 1 
ATOM 769  C CB  . ASN A 1 98  ? 13.242  16.227  -12.319 1.00 87.31 98  A 1 
ATOM 770  C CG  . ASN A 1 98  ? 13.647  17.214  -11.230 1.00 79.36 98  A 1 
ATOM 771  O OD1 . ASN A 1 98  ? 13.017  18.235  -11.013 1.00 69.46 98  A 1 
ATOM 772  N ND2 . ASN A 1 98  ? 14.726  16.963  -10.524 1.00 72.40 98  A 1 
ATOM 773  N N   . GLN A 1 99  ? 10.399  16.360  -10.404 1.00 90.94 99  A 1 
ATOM 774  C CA  . GLN A 1 99  ? 9.755   15.976  -9.138  1.00 90.95 99  A 1 
ATOM 775  C C   . GLN A 1 99  ? 8.225   15.979  -9.231  1.00 91.83 99  A 1 
ATOM 776  O O   . GLN A 1 99  ? 7.529   15.442  -8.367  1.00 91.44 99  A 1 
ATOM 777  C CB  . GLN A 1 99  ? 10.222  16.933  -8.036  1.00 89.66 99  A 1 
ATOM 778  C CG  . GLN A 1 99  ? 11.725  16.800  -7.729  1.00 84.64 99  A 1 
ATOM 779  C CD  . GLN A 1 99  ? 12.191  17.763  -6.643  1.00 82.59 99  A 1 
ATOM 780  O OE1 . GLN A 1 99  ? 11.504  18.693  -6.245  1.00 76.42 99  A 1 
ATOM 781  N NE2 . GLN A 1 99  ? 13.388  17.587  -6.125  1.00 73.40 99  A 1 
ATOM 782  N N   . ARG A 1 100 ? 7.686   16.595  -10.298 1.00 93.45 100 A 1 
ATOM 783  C CA  . ARG A 1 100 ? 6.244   16.795  -10.494 1.00 93.79 100 A 1 
ATOM 784  C C   . ARG A 1 100 ? 5.474   15.479  -10.568 1.00 94.35 100 A 1 
ATOM 785  O O   . ARG A 1 100 ? 4.387   15.387  -10.010 1.00 93.78 100 A 1 
ATOM 786  C CB  . ARG A 1 100 ? 6.045   17.644  -11.758 1.00 91.98 100 A 1 
ATOM 787  C CG  . ARG A 1 100 ? 4.575   18.036  -11.955 1.00 83.52 100 A 1 
ATOM 788  C CD  . ARG A 1 100 ? 4.405   18.936  -13.181 1.00 85.74 100 A 1 
ATOM 789  N NE  . ARG A 1 100 ? 5.077   20.234  -13.008 1.00 79.45 100 A 1 
ATOM 790  C CZ  . ARG A 1 100 ? 5.390   21.092  -13.958 1.00 76.21 100 A 1 
ATOM 791  N NH1 . ARG A 1 100 ? 5.099   20.876  -15.214 1.00 69.94 100 A 1 
ATOM 792  N NH2 . ARG A 1 100 ? 6.012   22.195  -13.652 1.00 65.05 100 A 1 
ATOM 793  N N   . GLU A 1 101 ? 6.050   14.475  -11.223 1.00 93.16 101 A 1 
ATOM 794  C CA  . GLU A 1 101 ? 5.441   13.147  -11.346 1.00 92.89 101 A 1 
ATOM 795  C C   . GLU A 1 101 ? 5.256   12.476  -9.974  1.00 93.74 101 A 1 
ATOM 796  O O   . GLU A 1 101 ? 4.145   12.078  -9.618  1.00 93.38 101 A 1 
ATOM 797  C CB  . GLU A 1 101 ? 6.341   12.309  -12.258 1.00 91.56 101 A 1 
ATOM 798  C CG  . GLU A 1 101 ? 5.683   10.982  -12.640 1.00 81.28 101 A 1 
ATOM 799  C CD  . GLU A 1 101 ? 6.658   10.085  -13.414 1.00 72.58 101 A 1 
ATOM 800  O OE1 . GLU A 1 101 ? 6.585   8.856   -13.213 1.00 63.75 101 A 1 
ATOM 801  O OE2 . GLU A 1 101 ? 7.497   10.650  -14.152 1.00 61.52 101 A 1 
ATOM 802  N N   . SER A 1 102 ? 6.311   12.455  -9.146  1.00 93.28 102 A 1 
ATOM 803  C CA  . SER A 1 102 ? 6.246   11.905  -7.782  1.00 93.32 102 A 1 
ATOM 804  C C   . SER A 1 102 ? 5.239   12.655  -6.900  1.00 94.21 102 A 1 
ATOM 805  O O   . SER A 1 102 ? 4.509   12.030  -6.128  1.00 94.03 102 A 1 
ATOM 806  C CB  . SER A 1 102 ? 7.633   11.952  -7.133  1.00 92.05 102 A 1 
ATOM 807  O OG  . SER A 1 102 ? 8.548   11.181  -7.888  1.00 81.73 102 A 1 
ATOM 808  N N   . LEU A 1 103 ? 5.151   13.988  -7.046  1.00 94.91 103 A 1 
ATOM 809  C CA  . LEU A 1 103 ? 4.151   14.801  -6.352  1.00 95.67 103 A 1 
ATOM 810  C C   . LEU A 1 103 ? 2.727   14.436  -6.798  1.00 96.15 103 A 1 
ATOM 811  O O   . LEU A 1 103 ? 1.876   14.154  -5.951  1.00 96.10 103 A 1 
ATOM 812  C CB  . LEU A 1 103 ? 4.451   16.296  -6.590  1.00 95.87 103 A 1 
ATOM 813  C CG  . LEU A 1 103 ? 3.553   17.233  -5.755  1.00 95.40 103 A 1 
ATOM 814  C CD1 . LEU A 1 103 ? 4.025   17.310  -4.306  1.00 92.18 103 A 1 
ATOM 815  C CD2 . LEU A 1 103 ? 3.561   18.644  -6.327  1.00 92.04 103 A 1 
ATOM 816  N N   . LYS A 1 104 ? 2.472   14.399  -8.129  1.00 95.66 104 A 1 
ATOM 817  C CA  . LYS A 1 104 ? 1.176   14.012  -8.712  1.00 95.85 104 A 1 
ATOM 818  C C   . LYS A 1 104 ? 0.756   12.617  -8.247  1.00 96.31 104 A 1 
ATOM 819  O O   . LYS A 1 104 ? -0.387  12.440  -7.828  1.00 96.19 104 A 1 
ATOM 820  C CB  . LYS A 1 104 ? 1.232   14.064  -10.253 1.00 95.05 104 A 1 
ATOM 821  C CG  . LYS A 1 104 ? 1.128   15.473  -10.859 1.00 93.42 104 A 1 
ATOM 822  C CD  . LYS A 1 104 ? 1.033   15.383  -12.399 1.00 91.35 104 A 1 
ATOM 823  C CE  . LYS A 1 104 ? 0.727   16.723  -13.076 1.00 86.43 104 A 1 
ATOM 824  N NZ  . LYS A 1 104 ? 0.349   16.557  -14.511 1.00 81.99 104 A 1 
ATOM 825  N N   . GLN A 1 105 ? 1.687   11.652  -8.239  1.00 95.54 105 A 1 
ATOM 826  C CA  . GLN A 1 105 ? 1.421   10.298  -7.753  1.00 95.46 105 A 1 
ATOM 827  C C   . GLN A 1 105 ? 1.021   10.291  -6.275  1.00 96.01 105 A 1 
ATOM 828  O O   . GLN A 1 105 ? 0.064   9.618   -5.898  1.00 95.68 105 A 1 
ATOM 829  C CB  . GLN A 1 105 ? 2.664   9.419   -7.994  1.00 94.29 105 A 1 
ATOM 830  C CG  . GLN A 1 105 ? 2.395   7.939   -7.670  1.00 86.29 105 A 1 
ATOM 831  C CD  . GLN A 1 105 ? 1.332   7.320   -8.573  1.00 82.66 105 A 1 
ATOM 832  O OE1 . GLN A 1 105 ? 1.401   7.408   -9.779  1.00 74.16 105 A 1 
ATOM 833  N NE2 . GLN A 1 105 ? 0.315   6.675   -8.047  1.00 68.88 105 A 1 
ATOM 834  N N   . GLY A 1 106 ? 1.713   11.064  -5.425  1.00 95.82 106 A 1 
ATOM 835  C CA  . GLY A 1 106 ? 1.371   11.165  -4.001  1.00 95.79 106 A 1 
ATOM 836  C C   . GLY A 1 106 ? -0.013  11.776  -3.752  1.00 96.44 106 A 1 
ATOM 837  O O   . GLY A 1 106 ? -0.748  11.295  -2.889  1.00 96.05 106 A 1 
ATOM 838  N N   . ILE A 1 107 ? -0.388  12.803  -4.533  1.00 96.98 107 A 1 
ATOM 839  C CA  . ILE A 1 107 ? -1.734  13.410  -4.491  1.00 97.06 107 A 1 
ATOM 840  C C   . ILE A 1 107 ? -2.784  12.386  -4.921  1.00 97.16 107 A 1 
ATOM 841  O O   . ILE A 1 107 ? -3.769  12.174  -4.210  1.00 96.79 107 A 1 
ATOM 842  C CB  . ILE A 1 107 ? -1.790  14.675  -5.382  1.00 96.81 107 A 1 
ATOM 843  C CG1 . ILE A 1 107 ? -0.870  15.793  -4.841  1.00 95.80 107 A 1 
ATOM 844  C CG2 . ILE A 1 107 ? -3.232  15.210  -5.484  1.00 95.86 107 A 1 
ATOM 845  C CD1 . ILE A 1 107 ? -0.567  16.889  -5.874  1.00 92.74 107 A 1 
ATOM 846  N N   . PHE A 1 108 ? -2.555  11.724  -6.059  1.00 97.38 108 A 1 
ATOM 847  C CA  . PHE A 1 108 ? -3.464  10.727  -6.607  1.00 97.33 108 A 1 
ATOM 848  C C   . PHE A 1 108 ? -3.725  9.584   -5.624  1.00 97.29 108 A 1 
ATOM 849  O O   . PHE A 1 108 ? -4.880  9.250   -5.384  1.00 96.90 108 A 1 
ATOM 850  C CB  . PHE A 1 108 ? -2.890  10.192  -7.919  1.00 97.01 108 A 1 
ATOM 851  C CG  . PHE A 1 108 ? -3.768  9.135   -8.553  1.00 97.16 108 A 1 
ATOM 852  C CD1 . PHE A 1 108 ? -3.570  7.775   -8.254  1.00 95.83 108 A 1 
ATOM 853  C CD2 . PHE A 1 108 ? -4.817  9.519   -9.407  1.00 96.05 108 A 1 
ATOM 854  C CE1 . PHE A 1 108 ? -4.421  6.804   -8.810  1.00 95.72 108 A 1 
ATOM 855  C CE2 . PHE A 1 108 ? -5.662  8.547   -9.966  1.00 95.57 108 A 1 
ATOM 856  C CZ  . PHE A 1 108 ? -5.465  7.189   -9.666  1.00 95.96 108 A 1 
ATOM 857  N N   . ASP A 1 109 ? -2.665  9.030   -5.011  1.00 96.78 109 A 1 
ATOM 858  C CA  . ASP A 1 109 ? -2.760  7.908   -4.068  1.00 96.32 109 A 1 
ATOM 859  C C   . ASP A 1 109 ? -3.721  8.202   -2.903  1.00 96.55 109 A 1 
ATOM 860  O O   . ASP A 1 109 ? -4.414  7.300   -2.448  1.00 95.56 109 A 1 
ATOM 861  C CB  . ASP A 1 109 ? -1.370  7.565   -3.497  1.00 95.11 109 A 1 
ATOM 862  C CG  . ASP A 1 109 ? -0.413  6.826   -4.448  1.00 92.93 109 A 1 
ATOM 863  O OD1 . ASP A 1 109 ? -0.785  6.481   -5.583  1.00 88.71 109 A 1 
ATOM 864  O OD2 . ASP A 1 109 ? 0.736   6.553   -4.003  1.00 87.85 109 A 1 
ATOM 865  N N   . ILE A 1 110 ? -3.793  9.448   -2.423  1.00 96.89 110 A 1 
ATOM 866  C CA  . ILE A 1 110 ? -4.738  9.838   -1.368  1.00 96.83 110 A 1 
ATOM 867  C C   . ILE A 1 110 ? -6.133  10.081  -1.947  1.00 96.78 110 A 1 
ATOM 868  O O   . ILE A 1 110 ? -7.106  9.525   -1.441  1.00 95.88 110 A 1 
ATOM 869  C CB  . ILE A 1 110 ? -4.224  11.060  -0.580  1.00 96.22 110 A 1 
ATOM 870  C CG1 . ILE A 1 110 ? -2.922  10.737  0.185   1.00 93.50 110 A 1 
ATOM 871  C CG2 . ILE A 1 110 ? -5.288  11.608  0.395   1.00 94.31 110 A 1 
ATOM 872  C CD1 . ILE A 1 110 ? -3.022  9.620   1.244   1.00 86.06 110 A 1 
ATOM 873  N N   . LEU A 1 111 ? -6.252  10.895  -3.012  1.00 97.22 111 A 1 
ATOM 874  C CA  . LEU A 1 111 ? -7.561  11.285  -3.541  1.00 97.14 111 A 1 
ATOM 875  C C   . LEU A 1 111 ? -8.360  10.088  -4.071  1.00 97.02 111 A 1 
ATOM 876  O O   . LEU A 1 111 ? -9.559  10.008  -3.824  1.00 96.56 111 A 1 
ATOM 877  C CB  . LEU A 1 111 ? -7.398  12.362  -4.624  1.00 97.17 111 A 1 
ATOM 878  C CG  . LEU A 1 111 ? -6.847  13.717  -4.143  1.00 96.45 111 A 1 
ATOM 879  C CD1 . LEU A 1 111 ? -6.836  14.690  -5.321  1.00 94.45 111 A 1 
ATOM 880  C CD2 . LEU A 1 111 ? -7.681  14.345  -3.025  1.00 94.30 111 A 1 
ATOM 881  N N   . VAL A 1 112 ? -7.713  9.116   -4.737  1.00 97.41 112 A 1 
ATOM 882  C CA  . VAL A 1 112 ? -8.397  7.930   -5.274  1.00 97.27 112 A 1 
ATOM 883  C C   . VAL A 1 112 ? -8.987  7.053   -4.163  1.00 97.03 112 A 1 
ATOM 884  O O   . VAL A 1 112 ? -10.058 6.486   -4.338  1.00 96.04 112 A 1 
ATOM 885  C CB  . VAL A 1 112 ? -7.452  7.133   -6.199  1.00 96.42 112 A 1 
ATOM 886  C CG1 . VAL A 1 112 ? -6.416  6.284   -5.440  1.00 91.18 112 A 1 
ATOM 887  C CG2 . VAL A 1 112 ? -8.241  6.209   -7.134  1.00 89.82 112 A 1 
ATOM 888  N N   . THR A 1 113 ? -8.339  6.986   -2.986  1.00 97.09 113 A 1 
ATOM 889  C CA  . THR A 1 113 ? -8.874  6.232   -1.834  1.00 96.45 113 A 1 
ATOM 890  C C   . THR A 1 113 ? -10.094 6.903   -1.202  1.00 96.13 113 A 1 
ATOM 891  O O   . THR A 1 113 ? -10.899 6.221   -0.571  1.00 94.58 113 A 1 
ATOM 892  C CB  . THR A 1 113 ? -7.827  5.975   -0.740  1.00 95.62 113 A 1 
ATOM 893  O OG1 . THR A 1 113 ? -7.372  7.158   -0.129  1.00 91.09 113 A 1 
ATOM 894  C CG2 . THR A 1 113 ? -6.628  5.173   -1.235  1.00 88.21 113 A 1 
ATOM 895  N N   . GLN A 1 114 ? -10.257 8.216   -1.389  1.00 96.35 114 A 1 
ATOM 896  C CA  . GLN A 1 114 ? -11.402 8.973   -0.872  1.00 95.78 114 A 1 
ATOM 897  C C   . GLN A 1 114 ? -12.656 8.846   -1.751  1.00 95.80 114 A 1 
ATOM 898  O O   . GLN A 1 114 ? -13.728 9.295   -1.336  1.00 94.20 114 A 1 
ATOM 899  C CB  . GLN A 1 114 ? -11.024 10.452  -0.697  1.00 95.13 114 A 1 
ATOM 900  C CG  . GLN A 1 114 ? -9.856  10.695  0.273   1.00 91.53 114 A 1 
ATOM 901  C CD  . GLN A 1 114 ? -10.125 10.147  1.665   1.00 89.17 114 A 1 
ATOM 902  O OE1 . GLN A 1 114 ? -11.053 10.554  2.353   1.00 81.41 114 A 1 
ATOM 903  N NE2 . GLN A 1 114 ? -9.328  9.210   2.131   1.00 77.29 114 A 1 
ATOM 904  N N   . ILE A 1 115 ? -12.555 8.238   -2.942  1.00 96.34 115 A 1 
ATOM 905  C CA  . ILE A 1 115 ? -13.718 7.892   -3.764  1.00 96.28 115 A 1 
ATOM 906  C C   . ILE A 1 115 ? -14.447 6.738   -3.067  1.00 96.20 115 A 1 
ATOM 907  O O   . ILE A 1 115 ? -14.009 5.586   -3.111  1.00 95.21 115 A 1 
ATOM 908  C CB  . ILE A 1 115 ? -13.326 7.536   -5.215  1.00 96.12 115 A 1 
ATOM 909  C CG1 . ILE A 1 115 ? -12.482 8.645   -5.885  1.00 94.57 115 A 1 
ATOM 910  C CG2 . ILE A 1 115 ? -14.606 7.277   -6.037  1.00 94.22 115 A 1 
ATOM 911  C CD1 . ILE A 1 115 ? -11.966 8.255   -7.281  1.00 91.81 115 A 1 
ATOM 912  N N   . ALA A 1 116 ? -15.556 7.045   -2.405  1.00 96.43 116 A 1 
ATOM 913  C CA  . ALA A 1 116 ? -16.413 6.098   -1.700  1.00 95.94 116 A 1 
ATOM 914  C C   . ALA A 1 116 ? -17.881 6.498   -1.886  1.00 96.21 116 A 1 
ATOM 915  O O   . ALA A 1 116 ? -18.173 7.637   -2.261  1.00 94.98 116 A 1 
ATOM 916  C CB  . ALA A 1 116 ? -16.009 6.075   -0.221  1.00 94.55 116 A 1 
ATOM 917  N N   . LEU A 1 117 ? -18.797 5.557   -1.617  1.00 95.69 117 A 1 
ATOM 918  C CA  . LEU A 1 117 ? -20.227 5.860   -1.644  1.00 95.68 117 A 1 
ATOM 919  C C   . LEU A 1 117 ? -20.559 6.955   -0.623  1.00 95.84 117 A 1 
ATOM 920  O O   . LEU A 1 117 ? -20.105 6.868   0.522   1.00 94.88 117 A 1 
ATOM 921  C CB  . LEU A 1 117 ? -21.059 4.599   -1.361  1.00 94.86 117 A 1 
ATOM 922  C CG  . LEU A 1 117 ? -21.084 3.604   -2.532  1.00 93.18 117 A 1 
ATOM 923  C CD1 . LEU A 1 117 ? -21.718 2.291   -2.090  1.00 89.56 117 A 1 
ATOM 924  C CD2 . LEU A 1 117 ? -21.872 4.145   -3.729  1.00 89.21 117 A 1 
ATOM 925  N N   . PRO A 1 118 ? -21.350 7.974   -1.008  1.00 96.16 118 A 1 
ATOM 926  C CA  . PRO A 1 118 ? -21.795 9.001   -0.080  1.00 95.91 118 A 1 
ATOM 927  C C   . PRO A 1 118 ? -22.738 8.397   0.961   1.00 95.68 118 A 1 
ATOM 928  O O   . PRO A 1 118 ? -23.573 7.541   0.651   1.00 94.70 118 A 1 
ATOM 929  C CB  . PRO A 1 118 ? -22.486 10.059  -0.946  1.00 95.42 118 A 1 
ATOM 930  C CG  . PRO A 1 118 ? -23.004 9.257   -2.143  1.00 94.76 118 A 1 
ATOM 931  C CD  . PRO A 1 118 ? -21.941 8.174   -2.323  1.00 95.86 118 A 1 
ATOM 932  N N   . VAL A 1 119 ? -22.624 8.866   2.202   1.00 93.96 119 A 1 
ATOM 933  C CA  . VAL A 1 119 ? -23.527 8.514   3.312   1.00 92.75 119 A 1 
ATOM 934  C C   . VAL A 1 119 ? -24.608 9.585   3.483   1.00 92.44 119 A 1 
ATOM 935  O O   . VAL A 1 119 ? -25.730 9.291   3.886   1.00 90.26 119 A 1 
ATOM 936  C CB  . VAL A 1 119 ? -22.727 8.317   4.613   1.00 91.15 119 A 1 
ATOM 937  C CG1 . VAL A 1 119 ? -23.620 7.909   5.794   1.00 86.30 119 A 1 
ATOM 938  C CG2 . VAL A 1 119 ? -21.656 7.227   4.450   1.00 85.89 119 A 1 
ATOM 939  N N   . SER A 1 120 ? -24.281 10.834  3.138   1.00 92.92 120 A 1 
ATOM 940  C CA  . SER A 1 120 ? -25.171 11.990  3.246   1.00 92.54 120 A 1 
ATOM 941  C C   . SER A 1 120 ? -25.031 12.919  2.037   1.00 92.69 120 A 1 
ATOM 942  O O   . SER A 1 120 ? -24.083 12.824  1.257   1.00 91.25 120 A 1 
ATOM 943  C CB  . SER A 1 120 ? -24.849 12.748  4.536   1.00 90.82 120 A 1 
ATOM 944  O OG  . SER A 1 120 ? -23.608 13.418  4.417   1.00 85.34 120 A 1 
ATOM 945  N N   . LYS A 1 121 ? -25.954 13.879  1.903   1.00 92.28 121 A 1 
ATOM 946  C CA  . LYS A 1 121 ? -25.857 14.929  0.872   1.00 91.58 121 A 1 
ATOM 947  C C   . LYS A 1 121 ? -24.647 15.850  1.055   1.00 92.30 121 A 1 
ATOM 948  O O   . LYS A 1 121 ? -24.176 16.440  0.087   1.00 90.58 121 A 1 
ATOM 949  C CB  . LYS A 1 121 ? -27.140 15.768  0.852   1.00 89.52 121 A 1 
ATOM 950  C CG  . LYS A 1 121 ? -28.343 14.960  0.349   1.00 80.68 121 A 1 
ATOM 951  C CD  . LYS A 1 121 ? -29.546 15.888  0.173   1.00 74.92 121 A 1 
ATOM 952  C CE  . LYS A 1 121 ? -30.710 15.088  -0.414  1.00 67.58 121 A 1 
ATOM 953  N NZ  . LYS A 1 121 ? -31.858 15.967  -0.733  1.00 58.22 121 A 1 
ATOM 954  N N   . ASP A 1 122 ? -24.132 15.978  2.278   1.00 92.43 122 A 1 
ATOM 955  C CA  . ASP A 1 122 ? -22.951 16.807  2.540   1.00 92.07 122 A 1 
ATOM 956  C C   . ASP A 1 122 ? -21.682 16.205  1.921   1.00 93.03 122 A 1 
ATOM 957  O O   . ASP A 1 122 ? -20.749 16.941  1.582   1.00 91.65 122 A 1 
ATOM 958  C CB  . ASP A 1 122 ? -22.795 17.019  4.053   1.00 90.00 122 A 1 
ATOM 959  C CG  . ASP A 1 122 ? -23.954 17.820  4.661   1.00 83.22 122 A 1 
ATOM 960  O OD1 . ASP A 1 122 ? -24.497 18.709  3.955   1.00 76.79 122 A 1 
ATOM 961  O OD2 . ASP A 1 122 ? -24.288 17.556  5.835   1.00 77.44 122 A 1 
ATOM 962  N N   . ASP A 1 123 ? -21.669 14.886  1.679   1.00 93.83 123 A 1 
ATOM 963  C CA  . ASP A 1 123 ? -20.566 14.206  1.002   1.00 94.02 123 A 1 
ATOM 964  C C   . ASP A 1 123 ? -20.476 14.568  -0.487  1.00 94.73 123 A 1 
ATOM 965  O O   . ASP A 1 123 ? -19.392 14.470  -1.062  1.00 93.98 123 A 1 
ATOM 966  C CB  . ASP A 1 123 ? -20.678 12.684  1.182   1.00 92.67 123 A 1 
ATOM 967  C CG  . ASP A 1 123 ? -20.546 12.231  2.635   1.00 91.05 123 A 1 
ATOM 968  O OD1 . ASP A 1 123 ? -19.667 12.776  3.344   1.00 86.72 123 A 1 
ATOM 969  O OD2 . ASP A 1 123 ? -21.305 11.315  3.026   1.00 86.85 123 A 1 
ATOM 970  N N   . GLU A 1 124 ? -21.555 15.055  -1.126  1.00 93.27 124 A 1 
ATOM 971  C CA  . GLU A 1 124 ? -21.549 15.458  -2.540  1.00 92.87 124 A 1 
ATOM 972  C C   . GLU A 1 124 ? -20.482 16.531  -2.812  1.00 93.49 124 A 1 
ATOM 973  O O   . GLU A 1 124 ? -19.664 16.388  -3.723  1.00 92.66 124 A 1 
ATOM 974  C CB  . GLU A 1 124 ? -22.939 15.969  -2.974  1.00 91.24 124 A 1 
ATOM 975  C CG  . GLU A 1 124 ? -24.019 14.869  -3.013  1.00 85.26 124 A 1 
ATOM 976  C CD  . GLU A 1 124 ? -25.420 15.375  -3.419  1.00 82.50 124 A 1 
ATOM 977  O OE1 . GLU A 1 124 ? -26.345 14.529  -3.501  1.00 74.22 124 A 1 
ATOM 978  O OE2 . GLU A 1 124 ? -25.596 16.598  -3.615  1.00 74.99 124 A 1 
ATOM 979  N N   . LYS A 1 125 ? -20.390 17.560  -1.951  1.00 92.65 125 A 1 
ATOM 980  C CA  . LYS A 1 125 ? -19.372 18.624  -2.065  1.00 92.55 125 A 1 
ATOM 981  C C   . LYS A 1 125 ? -17.953 18.082  -1.910  1.00 93.47 125 A 1 
ATOM 982  O O   . LYS A 1 125 ? -17.022 18.545  -2.573  1.00 92.84 125 A 1 
ATOM 983  C CB  . LYS A 1 125 ? -19.607 19.701  -0.997  1.00 91.29 125 A 1 
ATOM 984  C CG  . LYS A 1 125 ? -20.914 20.468  -1.210  1.00 84.17 125 A 1 
ATOM 985  C CD  . LYS A 1 125 ? -21.084 21.514  -0.105  1.00 77.33 125 A 1 
ATOM 986  C CE  . LYS A 1 125 ? -22.411 22.246  -0.281  1.00 69.03 125 A 1 
ATOM 987  N NZ  . LYS A 1 125 ? -22.693 23.129  0.873   1.00 59.15 125 A 1 
ATOM 988  N N   . ARG A 1 126 ? -17.766 17.095  -1.015  1.00 94.31 126 A 1 
ATOM 989  C CA  . ARG A 1 126 ? -16.473 16.435  -0.820  1.00 94.47 126 A 1 
ATOM 990  C C   . ARG A 1 126 ? -16.083 15.636  -2.059  1.00 95.55 126 A 1 
ATOM 991  O O   . ARG A 1 126 ? -14.940 15.735  -2.500  1.00 95.16 126 A 1 
ATOM 992  C CB  . ARG A 1 126 ? -16.535 15.568  0.445   1.00 92.83 126 A 1 
ATOM 993  C CG  . ARG A 1 126 ? -15.192 14.895  0.746   1.00 83.73 126 A 1 
ATOM 994  C CD  . ARG A 1 126 ? -15.318 14.039  2.004   1.00 80.53 126 A 1 
ATOM 995  N NE  . ARG A 1 126 ? -14.060 13.333  2.315   1.00 68.73 126 A 1 
ATOM 996  C CZ  . ARG A 1 126 ? -13.837 12.605  3.394   1.00 63.27 126 A 1 
ATOM 997  N NH1 . ARG A 1 126 ? -14.749 12.435  4.310   1.00 56.91 126 A 1 
ATOM 998  N NH2 . ARG A 1 126 ? -12.686 12.025  3.574   1.00 50.95 126 A 1 
ATOM 999  N N   . ILE A 1 127 ? -17.026 14.899  -2.649  1.00 94.80 127 A 1 
ATOM 1000 C CA  . ILE A 1 127 ? -16.819 14.117  -3.871  1.00 95.28 127 A 1 
ATOM 1001 C C   . ILE A 1 127 ? -16.473 15.039  -5.049  1.00 95.84 127 A 1 
ATOM 1002 O O   . ILE A 1 127 ? -15.501 14.779  -5.757  1.00 95.91 127 A 1 
ATOM 1003 C CB  . ILE A 1 127 ? -18.060 13.237  -4.146  1.00 94.64 127 A 1 
ATOM 1004 C CG1 . ILE A 1 127 ? -18.174 12.130  -3.066  1.00 91.16 127 A 1 
ATOM 1005 C CG2 . ILE A 1 127 ? -17.997 12.593  -5.541  1.00 91.09 127 A 1 
ATOM 1006 C CD1 . ILE A 1 127 ? -19.565 11.491  -2.999  1.00 79.58 127 A 1 
ATOM 1007 N N   . GLU A 1 128 ? -17.182 16.162  -5.230  1.00 95.06 128 A 1 
ATOM 1008 C CA  . GLU A 1 128 ? -16.854 17.160  -6.255  1.00 94.69 128 A 1 
ATOM 1009 C C   . GLU A 1 128 ? -15.422 17.685  -6.101  1.00 95.12 128 A 1 
ATOM 1010 O O   . GLU A 1 128 ? -14.672 17.766  -7.077  1.00 94.69 128 A 1 
ATOM 1011 C CB  . GLU A 1 128 ? -17.824 18.342  -6.179  1.00 93.69 128 A 1 
ATOM 1012 C CG  . GLU A 1 128 ? -19.219 18.007  -6.727  1.00 86.36 128 A 1 
ATOM 1013 C CD  . GLU A 1 128 ? -20.184 19.200  -6.652  1.00 81.82 128 A 1 
ATOM 1014 O OE1 . GLU A 1 128 ? -21.297 19.068  -7.213  1.00 72.15 128 A 1 
ATOM 1015 O OE2 . GLU A 1 128 ? -19.795 20.254  -6.095  1.00 72.59 128 A 1 
ATOM 1016 N N   . LYS A 1 129 ? -15.000 17.990  -4.868  1.00 94.60 129 A 1 
ATOM 1017 C CA  . LYS A 1 129 ? -13.644 18.459  -4.566  1.00 95.03 129 A 1 
ATOM 1018 C C   . LYS A 1 129 ? -12.583 17.400  -4.889  1.00 95.94 129 A 1 
ATOM 1019 O O   . LYS A 1 129 ? -11.558 17.727  -5.484  1.00 95.62 129 A 1 
ATOM 1020 C CB  . LYS A 1 129 ? -13.612 18.894  -3.097  1.00 94.14 129 A 1 
ATOM 1021 C CG  . LYS A 1 129 ? -12.364 19.717  -2.793  1.00 88.71 129 A 1 
ATOM 1022 C CD  . LYS A 1 129 ? -12.417 20.209  -1.345  1.00 86.75 129 A 1 
ATOM 1023 C CE  . LYS A 1 129 ? -11.236 21.136  -1.094  1.00 79.46 129 A 1 
ATOM 1024 N NZ  . LYS A 1 129 ? -11.243 21.625  0.299   1.00 73.39 129 A 1 
ATOM 1025 N N   . ILE A 1 130 ? -12.844 16.127  -4.562  1.00 96.06 130 A 1 
ATOM 1026 C CA  . ILE A 1 130 ? -11.980 14.999  -4.951  1.00 96.61 130 A 1 
ATOM 1027 C C   . ILE A 1 130 ? -11.842 14.944  -6.477  1.00 96.99 130 A 1 
ATOM 1028 O O   . ILE A 1 130 ? -10.728 14.834  -6.988  1.00 96.89 130 A 1 
ATOM 1029 C CB  . ILE A 1 130 ? -12.532 13.672  -4.376  1.00 96.46 130 A 1 
ATOM 1030 C CG1 . ILE A 1 130 ? -12.403 13.642  -2.837  1.00 94.83 130 A 1 
ATOM 1031 C CG2 . ILE A 1 130 ? -11.807 12.449  -4.973  1.00 95.14 130 A 1 
ATOM 1032 C CD1 . ILE A 1 130 ? -13.352 12.633  -2.178  1.00 88.33 130 A 1 
ATOM 1033 N N   . GLY A 1 131 ? -12.951 15.077  -7.213  1.00 96.78 131 A 1 
ATOM 1034 C CA  . GLY A 1 131 ? -12.966 15.087  -8.676  1.00 96.67 131 A 1 
ATOM 1035 C C   . GLY A 1 131 ? -12.143 16.221  -9.275  1.00 96.81 131 A 1 
ATOM 1036 O O   . GLY A 1 131 ? -11.362 15.985  -10.196 1.00 96.59 131 A 1 
ATOM 1037 N N   . GLN A 1 132 ? -12.230 17.438  -8.726  1.00 95.61 132 A 1 
ATOM 1038 C CA  . GLN A 1 132 ? -11.411 18.587  -9.142  1.00 95.22 132 A 1 
ATOM 1039 C C   . GLN A 1 132 ? -9.914  18.334  -8.915  1.00 95.57 132 A 1 
ATOM 1040 O O   . GLN A 1 132 ? -9.103  18.582  -9.811  1.00 94.98 132 A 1 
ATOM 1041 C CB  . GLN A 1 132 ? -11.845 19.837  -8.365  1.00 94.21 132 A 1 
ATOM 1042 C CG  . GLN A 1 132 ? -13.222 20.368  -8.802  1.00 85.76 132 A 1 
ATOM 1043 C CD  . GLN A 1 132 ? -13.744 21.478  -7.892  1.00 81.70 132 A 1 
ATOM 1044 O OE1 . GLN A 1 132 ? -13.090 21.958  -6.980  1.00 73.15 132 A 1 
ATOM 1045 N NE2 . GLN A 1 132 ? -14.956 21.937  -8.105  1.00 70.59 132 A 1 
ATOM 1046 N N   . GLY A 1 133 ? -9.541  17.800  -7.752  1.00 96.07 133 A 1 
ATOM 1047 C CA  . GLY A 1 133 ? -8.150  17.455  -7.447  1.00 95.99 133 A 1 
ATOM 1048 C C   . GLY A 1 133 ? -7.588  16.387  -8.389  1.00 96.51 133 A 1 
ATOM 1049 O O   . GLY A 1 133 ? -6.505  16.564  -8.948  1.00 96.30 133 A 1 
ATOM 1050 N N   . LEU A 1 134 ? -8.339  15.310  -8.637  1.00 96.98 134 A 1 
ATOM 1051 C CA  . LEU A 1 134 ? -7.947  14.249  -9.572  1.00 97.03 134 A 1 
ATOM 1052 C C   . LEU A 1 134 ? -7.873  14.751  -11.020 1.00 96.87 134 A 1 
ATOM 1053 O O   . LEU A 1 134 ? -6.924  14.415  -11.726 1.00 96.49 134 A 1 
ATOM 1054 C CB  . LEU A 1 134 ? -8.929  13.074  -9.456  1.00 97.04 134 A 1 
ATOM 1055 C CG  . LEU A 1 134 ? -8.788  12.254  -8.161  1.00 96.67 134 A 1 
ATOM 1056 C CD1 . LEU A 1 134 ? -9.950  11.273  -8.039  1.00 94.98 134 A 1 
ATOM 1057 C CD2 . LEU A 1 134 ? -7.487  11.444  -8.134  1.00 94.87 134 A 1 
ATOM 1058 N N   . ALA A 1 135 ? -8.808  15.600  -11.462 1.00 96.93 135 A 1 
ATOM 1059 C CA  . ALA A 1 135 ? -8.782  16.196  -12.800 1.00 96.58 135 A 1 
ATOM 1060 C C   . ALA A 1 135 ? -7.525  17.052  -13.022 1.00 96.17 135 A 1 
ATOM 1061 O O   . ALA A 1 135 ? -6.922  16.986  -14.094 1.00 95.10 135 A 1 
ATOM 1062 C CB  . ALA A 1 135 ? -10.059 17.020  -13.005 1.00 96.17 135 A 1 
ATOM 1063 N N   . THR A 1 136 ? -7.071  17.800  -11.994 1.00 96.04 136 A 1 
ATOM 1064 C CA  . THR A 1 136 ? -5.817  18.575  -12.031 1.00 95.57 136 A 1 
ATOM 1065 C C   . THR A 1 136 ? -4.581  17.682  -12.160 1.00 95.58 136 A 1 
ATOM 1066 O O   . THR A 1 136 ? -3.596  18.071  -12.786 1.00 94.26 136 A 1 
ATOM 1067 C CB  . THR A 1 136 ? -5.689  19.430  -10.760 1.00 94.75 136 A 1 
ATOM 1068 O OG1 . THR A 1 136 ? -6.799  20.294  -10.629 1.00 89.38 136 A 1 
ATOM 1069 C CG2 . THR A 1 136 ? -4.447  20.322  -10.761 1.00 88.41 136 A 1 
ATOM 1070 N N   . VAL A 1 137 ? -4.598  16.482  -11.566 1.00 96.41 137 A 1 
ATOM 1071 C CA  . VAL A 1 137 ? -3.464  15.545  -11.598 1.00 96.37 137 A 1 
ATOM 1072 C C   . VAL A 1 137 ? -3.410  14.756  -12.908 1.00 96.37 137 A 1 
ATOM 1073 O O   . VAL A 1 137 ? -2.324  14.592  -13.467 1.00 95.02 137 A 1 
ATOM 1074 C CB  . VAL A 1 137 ? -3.524  14.626  -10.365 1.00 95.06 137 A 1 
ATOM 1075 C CG1 . VAL A 1 137 ? -2.498  13.496  -10.426 1.00 89.46 137 A 1 
ATOM 1076 C CG2 . VAL A 1 137 ? -3.232  15.430  -9.088  1.00 88.86 137 A 1 
ATOM 1077 N N   . ILE A 1 138 ? -4.558  14.279  -13.406 1.00 96.46 138 A 1 
ATOM 1078 C CA  . ILE A 1 138 ? -4.677  13.433  -14.604 1.00 95.85 138 A 1 
ATOM 1079 C C   . ILE A 1 138 ? -4.641  14.270  -15.897 1.00 94.63 138 A 1 
ATOM 1080 O O   . ILE A 1 138 ? -4.158  13.798  -16.920 1.00 92.26 138 A 1 
ATOM 1081 C CB  . ILE A 1 138 ? -5.955  12.558  -14.504 1.00 95.74 138 A 1 
ATOM 1082 C CG1 . ILE A 1 138 ? -5.855  11.572  -13.309 1.00 94.61 138 A 1 
ATOM 1083 C CG2 . ILE A 1 138 ? -6.210  11.766  -15.800 1.00 94.27 138 A 1 
ATOM 1084 C CD1 . ILE A 1 138 ? -7.167  10.852  -12.971 1.00 92.64 138 A 1 
ATOM 1085 N N   . GLU A 1 139 ? -5.138  15.518  -15.881 1.00 94.95 139 A 1 
ATOM 1086 C CA  . GLU A 1 139 ? -5.116  16.458  -17.025 1.00 94.29 139 A 1 
ATOM 1087 C C   . GLU A 1 139 ? -5.804  15.940  -18.311 1.00 94.50 139 A 1 
ATOM 1088 O O   . GLU A 1 139 ? -5.570  16.455  -19.412 1.00 92.11 139 A 1 
ATOM 1089 C CB  . GLU A 1 139 ? -3.684  16.991  -17.257 1.00 92.14 139 A 1 
ATOM 1090 C CG  . GLU A 1 139 ? -3.192  17.877  -16.087 1.00 86.75 139 A 1 
ATOM 1091 C CD  . GLU A 1 139 ? -1.698  18.247  -16.143 1.00 85.09 139 A 1 
ATOM 1092 O OE1 . GLU A 1 139 ? -1.194  18.835  -15.152 1.00 76.84 139 A 1 
ATOM 1093 O OE2 . GLU A 1 139 ? -0.965  17.837  -17.064 1.00 77.98 139 A 1 
ATOM 1094 N N   . LYS A 1 140 ? -6.718  14.958  -18.201 1.00 94.68 140 A 1 
ATOM 1095 C CA  . LYS A 1 140 ? -7.489  14.399  -19.326 1.00 94.83 140 A 1 
ATOM 1096 C C   . LYS A 1 140 ? -8.958  14.814  -19.254 1.00 95.51 140 A 1 
ATOM 1097 O O   . LYS A 1 140 ? -9.619  14.646  -18.228 1.00 94.88 140 A 1 
ATOM 1098 C CB  . LYS A 1 140 ? -7.343  12.870  -19.376 1.00 93.70 140 A 1 
ATOM 1099 C CG  . LYS A 1 140 ? -5.953  12.425  -19.845 1.00 90.89 140 A 1 
ATOM 1100 C CD  . LYS A 1 140 ? -5.883  10.896  -19.986 1.00 87.32 140 A 1 
ATOM 1101 C CE  . LYS A 1 140 ? -4.501  10.444  -20.450 1.00 82.47 140 A 1 
ATOM 1102 N NZ  . LYS A 1 140 ? -4.425  8.976   -20.602 1.00 74.09 140 A 1 
ATOM 1103 N N   . LYS A 1 141 ? -9.517  15.295  -20.390 1.00 95.14 141 A 1 
ATOM 1104 C CA  . LYS A 1 141 ? -10.947 15.649  -20.493 1.00 95.20 141 A 1 
ATOM 1105 C C   . LYS A 1 141 ? -11.859 14.436  -20.275 1.00 95.96 141 A 1 
ATOM 1106 O O   . LYS A 1 141 ? -12.923 14.573  -19.678 1.00 95.12 141 A 1 
ATOM 1107 C CB  . LYS A 1 141 ? -11.249 16.284  -21.859 1.00 94.35 141 A 1 
ATOM 1108 C CG  . LYS A 1 141 ? -10.588 17.658  -22.038 1.00 84.14 141 A 1 
ATOM 1109 C CD  . LYS A 1 141 ? -10.981 18.267  -23.391 1.00 77.79 141 A 1 
ATOM 1110 C CE  . LYS A 1 141 ? -10.319 19.633  -23.581 1.00 68.97 141 A 1 
ATOM 1111 N NZ  . LYS A 1 141 ? -10.642 20.221  -24.903 1.00 57.70 141 A 1 
ATOM 1112 N N   . GLU A 1 142 ? -11.426 13.262  -20.731 1.00 94.98 142 A 1 
ATOM 1113 C CA  . GLU A 1 142 ? -12.132 11.989  -20.554 1.00 94.76 142 A 1 
ATOM 1114 C C   . GLU A 1 142 ? -12.366 11.671  -19.074 1.00 95.13 142 A 1 
ATOM 1115 O O   . GLU A 1 142 ? -13.468 11.279  -18.697 1.00 94.09 142 A 1 
ATOM 1116 C CB  . GLU A 1 142 ? -11.310 10.860  -21.190 1.00 93.49 142 A 1 
ATOM 1117 C CG  . GLU A 1 142 ? -11.189 11.022  -22.714 1.00 83.77 142 A 1 
ATOM 1118 C CD  . GLU A 1 142 ? -10.219 10.015  -23.349 1.00 80.44 142 A 1 
ATOM 1119 O OE1 . GLU A 1 142 ? -10.045 10.128  -24.582 1.00 70.75 142 A 1 
ATOM 1120 O OE2 . GLU A 1 142 ? -9.618  9.222   -22.600 1.00 71.45 142 A 1 
ATOM 1121 N N   . PHE A 1 143 ? -11.372 11.933  -18.212 1.00 95.38 143 A 1 
ATOM 1122 C CA  . PHE A 1 143 ? -11.507 11.761  -16.769 1.00 95.89 143 A 1 
ATOM 1123 C C   . PHE A 1 143 ? -12.606 12.663  -16.197 1.00 96.33 143 A 1 
ATOM 1124 O O   . PHE A 1 143 ? -13.461 12.191  -15.453 1.00 96.31 143 A 1 
ATOM 1125 C CB  . PHE A 1 143 ? -10.167 12.031  -16.068 1.00 95.93 143 A 1 
ATOM 1126 C CG  . PHE A 1 143 ? -10.305 11.960  -14.561 1.00 96.38 143 A 1 
ATOM 1127 C CD1 . PHE A 1 143 ? -10.532 13.130  -13.813 1.00 95.24 143 A 1 
ATOM 1128 C CD2 . PHE A 1 143 ? -10.345 10.709  -13.924 1.00 95.60 143 A 1 
ATOM 1129 C CE1 . PHE A 1 143 ? -10.816 13.045  -12.440 1.00 95.56 143 A 1 
ATOM 1130 C CE2 . PHE A 1 143 ? -10.630 10.620  -12.553 1.00 95.44 143 A 1 
ATOM 1131 C CZ  . PHE A 1 143 ? -10.875 11.786  -11.811 1.00 95.77 143 A 1 
ATOM 1132 N N   . SER A 1 144 ? -12.639 13.950  -16.579 1.00 96.04 144 A 1 
ATOM 1133 C CA  . SER A 1 144 ? -13.667 14.887  -16.103 1.00 95.88 144 A 1 
ATOM 1134 C C   . SER A 1 144 ? -15.083 14.458  -16.503 1.00 96.06 144 A 1 
ATOM 1135 O O   . SER A 1 144 ? -16.015 14.606  -15.713 1.00 95.15 144 A 1 
ATOM 1136 C CB  . SER A 1 144 ? -13.397 16.293  -16.641 1.00 95.03 144 A 1 
ATOM 1137 O OG  . SER A 1 144 ? -12.099 16.737  -16.278 1.00 85.01 144 A 1 
ATOM 1138 N N   . VAL A 1 145 ? -15.259 13.906  -17.717 1.00 96.28 145 A 1 
ATOM 1139 C CA  . VAL A 1 145 ? -16.552 13.370  -18.178 1.00 96.42 145 A 1 
ATOM 1140 C C   . VAL A 1 145 ? -16.945 12.132  -17.371 1.00 96.36 145 A 1 
ATOM 1141 O O   . VAL A 1 145 ? -18.060 12.084  -16.846 1.00 95.86 145 A 1 
ATOM 1142 C CB  . VAL A 1 145 ? -16.521 13.069  -19.693 1.00 96.50 145 A 1 
ATOM 1143 C CG1 . VAL A 1 145 ? -17.807 12.380  -20.176 1.00 93.84 145 A 1 
ATOM 1144 C CG2 . VAL A 1 145 ? -16.374 14.366  -20.504 1.00 93.68 145 A 1 
ATOM 1145 N N   . MET A 1 146 ? -16.027 11.169  -17.219 1.00 95.83 146 A 1 
ATOM 1146 C CA  . MET A 1 146 ? -16.241 9.943   -16.445 1.00 95.51 146 A 1 
ATOM 1147 C C   . MET A 1 146 ? -16.590 10.266  -14.984 1.00 95.73 146 A 1 
ATOM 1148 O O   . MET A 1 146 ? -17.576 9.756   -14.450 1.00 95.56 146 A 1 
ATOM 1149 C CB  . MET A 1 146 ? -14.988 9.057   -16.571 1.00 95.02 146 A 1 
ATOM 1150 C CG  . MET A 1 146 ? -15.071 7.749   -15.772 1.00 93.12 146 A 1 
ATOM 1151 S SD  . MET A 1 146 ? -14.609 7.864   -14.015 1.00 89.14 146 A 1 
ATOM 1152 C CE  . MET A 1 146 ? -12.811 7.991   -14.157 1.00 77.44 146 A 1 
ATOM 1153 N N   . PHE A 1 147 ? -15.845 11.175  -14.350 1.00 96.10 147 A 1 
ATOM 1154 C CA  . PHE A 1 147 ? -16.079 11.537  -12.954 1.00 96.12 147 A 1 
ATOM 1155 C C   . PHE A 1 147 ? -17.426 12.242  -12.755 1.00 96.03 147 A 1 
ATOM 1156 O O   . PHE A 1 147 ? -18.135 11.965  -11.790 1.00 95.70 147 A 1 
ATOM 1157 C CB  . PHE A 1 147 ? -14.910 12.383  -12.432 1.00 95.79 147 A 1 
ATOM 1158 C CG  . PHE A 1 147 ? -14.850 12.376  -10.920 1.00 96.05 147 A 1 
ATOM 1159 C CD1 . PHE A 1 147 ? -15.575 13.313  -10.165 1.00 93.81 147 A 1 
ATOM 1160 C CD2 . PHE A 1 147 ? -14.112 11.372  -10.263 1.00 93.93 147 A 1 
ATOM 1161 C CE1 . PHE A 1 147 ? -15.568 13.245  -8.762  1.00 93.47 147 A 1 
ATOM 1162 C CE2 . PHE A 1 147 ? -14.102 11.304  -8.859  1.00 93.39 147 A 1 
ATOM 1163 C CZ  . PHE A 1 147 ? -14.834 12.241  -8.109  1.00 94.21 147 A 1 
ATOM 1164 N N   . LYS A 1 148 ? -17.854 13.088  -13.705 1.00 95.93 148 A 1 
ATOM 1165 C CA  . LYS A 1 148 ? -19.193 13.700  -13.671 1.00 95.45 148 A 1 
ATOM 1166 C C   . LYS A 1 148 ? -20.309 12.647  -13.729 1.00 95.51 148 A 1 
ATOM 1167 O O   . LYS A 1 148 ? -21.301 12.776  -13.011 1.00 94.99 148 A 1 
ATOM 1168 C CB  . LYS A 1 148 ? -19.302 14.722  -14.813 1.00 95.09 148 A 1 
ATOM 1169 C CG  . LYS A 1 148 ? -20.616 15.509  -14.739 1.00 82.81 148 A 1 
ATOM 1170 C CD  . LYS A 1 148 ? -20.681 16.559  -15.850 1.00 78.76 148 A 1 
ATOM 1171 C CE  . LYS A 1 148 ? -22.000 17.324  -15.731 1.00 69.01 148 A 1 
ATOM 1172 N NZ  . LYS A 1 148 ? -22.124 18.372  -16.775 1.00 60.32 148 A 1 
ATOM 1173 N N   . GLN A 1 149 ? -20.155 11.608  -14.561 1.00 95.79 149 A 1 
ATOM 1174 C CA  . GLN A 1 149 ? -21.098 10.485  -14.609 1.00 95.47 149 A 1 
ATOM 1175 C C   . GLN A 1 149 ? -21.102 9.709   -13.286 1.00 95.54 149 A 1 
ATOM 1176 O O   . GLN A 1 149 ? -22.172 9.402   -12.765 1.00 94.68 149 A 1 
ATOM 1177 C CB  . GLN A 1 149 ? -20.742 9.546   -15.771 1.00 95.53 149 A 1 
ATOM 1178 C CG  . GLN A 1 149 ? -21.006 10.185  -17.149 1.00 88.23 149 A 1 
ATOM 1179 C CD  . GLN A 1 149 ? -20.504 9.310   -18.300 1.00 84.92 149 A 1 
ATOM 1180 O OE1 . GLN A 1 149 ? -19.707 8.402   -18.150 1.00 80.31 149 A 1 
ATOM 1181 N NE2 . GLN A 1 149 ? -20.946 9.561   -19.514 1.00 74.28 149 A 1 
ATOM 1182 N N   . LEU A 1 150 ? -19.924 9.465   -12.697 1.00 95.22 150 A 1 
ATOM 1183 C CA  . LEU A 1 150 ? -19.802 8.819   -11.388 1.00 95.17 150 A 1 
ATOM 1184 C C   . LEU A 1 150 ? -20.541 9.607   -10.295 1.00 95.44 150 A 1 
ATOM 1185 O O   . LEU A 1 150 ? -21.301 9.017   -9.530  1.00 95.02 150 A 1 
ATOM 1186 C CB  . LEU A 1 150 ? -18.309 8.647   -11.056 1.00 95.16 150 A 1 
ATOM 1187 C CG  . LEU A 1 150 ? -18.051 7.908   -9.732  1.00 94.26 150 A 1 
ATOM 1188 C CD1 . LEU A 1 150 ? -18.529 6.458   -9.791  1.00 90.48 150 A 1 
ATOM 1189 C CD2 . LEU A 1 150 ? -16.556 7.927   -9.422  1.00 90.41 150 A 1 
ATOM 1190 N N   . THR A 1 151 ? -20.400 10.937  -10.243 1.00 96.22 151 A 1 
ATOM 1191 C CA  . THR A 1 151 ? -21.129 11.789  -9.286  1.00 95.98 151 A 1 
ATOM 1192 C C   . THR A 1 151 ? -22.647 11.694  -9.475  1.00 95.81 151 A 1 
ATOM 1193 O O   . THR A 1 151 ? -23.383 11.636  -8.491  1.00 94.88 151 A 1 
ATOM 1194 C CB  . THR A 1 151 ? -20.684 13.254  -9.401  1.00 95.07 151 A 1 
ATOM 1195 O OG1 . THR A 1 151 ? -19.288 13.361  -9.254  1.00 86.02 151 A 1 
ATOM 1196 C CG2 . THR A 1 151 ? -21.291 14.150  -8.320  1.00 83.26 151 A 1 
ATOM 1197 N N   . GLN A 1 152 ? -23.145 11.612  -10.716 1.00 95.24 152 A 1 
ATOM 1198 C CA  . GLN A 1 152 ? -24.579 11.408  -10.986 1.00 95.08 152 A 1 
ATOM 1199 C C   . GLN A 1 152 ? -25.072 10.053  -10.460 1.00 94.85 152 A 1 
ATOM 1200 O O   . GLN A 1 152 ? -26.119 9.999   -9.813  1.00 93.86 152 A 1 
ATOM 1201 C CB  . GLN A 1 152 ? -24.861 11.522  -12.490 1.00 95.41 152 A 1 
ATOM 1202 C CG  . GLN A 1 152 ? -24.741 12.970  -12.993 1.00 90.30 152 A 1 
ATOM 1203 C CD  . GLN A 1 152 ? -24.868 13.077  -14.513 1.00 87.03 152 A 1 
ATOM 1204 O OE1 . GLN A 1 152 ? -24.655 12.155  -15.283 1.00 81.53 152 A 1 
ATOM 1205 N NE2 . GLN A 1 152 ? -25.221 14.236  -15.026 1.00 77.45 152 A 1 
ATOM 1206 N N   . ILE A 1 153 ? -24.304 8.976   -10.674 1.00 94.84 153 A 1 
ATOM 1207 C CA  . ILE A 1 153 ? -24.608 7.631   -10.161 1.00 94.45 153 A 1 
ATOM 1208 C C   . ILE A 1 153 ? -24.625 7.629   -8.625  1.00 94.40 153 A 1 
ATOM 1209 O O   . ILE A 1 153 ? -25.525 7.058   -8.012  1.00 93.70 153 A 1 
ATOM 1210 C CB  . ILE A 1 153 ? -23.595 6.612   -10.735 1.00 94.53 153 A 1 
ATOM 1211 C CG1 . ILE A 1 153 ? -23.803 6.446   -12.264 1.00 92.42 153 A 1 
ATOM 1212 C CG2 . ILE A 1 153 ? -23.719 5.240   -10.047 1.00 92.69 153 A 1 
ATOM 1213 C CD1 . ILE A 1 153 ? -22.654 5.715   -12.969 1.00 86.53 153 A 1 
ATOM 1214 N N   . MET A 1 154 ? -23.678 8.314   -7.968  1.00 95.68 154 A 1 
ATOM 1215 C CA  . MET A 1 154 ? -23.657 8.461   -6.506  1.00 95.32 154 A 1 
ATOM 1216 C C   . MET A 1 154 ? -24.877 9.237   -5.974  1.00 95.25 154 A 1 
ATOM 1217 O O   . MET A 1 154 ? -25.436 8.870   -4.938  1.00 95.02 154 A 1 
ATOM 1218 C CB  . MET A 1 154 ? -22.364 9.164   -6.087  1.00 95.02 154 A 1 
ATOM 1219 C CG  . MET A 1 154 ? -21.119 8.280   -6.238  1.00 93.47 154 A 1 
ATOM 1220 S SD  . MET A 1 154 ? -19.610 9.167   -5.770  1.00 91.48 154 A 1 
ATOM 1221 C CE  . MET A 1 154 ? -18.391 7.839   -5.883  1.00 82.41 154 A 1 
ATOM 1222 N N   . GLY A 1 155 ? -25.348 10.263  -6.691  1.00 95.25 155 A 1 
ATOM 1223 C CA  . GLY A 1 155 ? -26.592 10.972  -6.362  1.00 94.72 155 A 1 
ATOM 1224 C C   . GLY A 1 155 ? -27.835 10.080  -6.483  1.00 94.76 155 A 1 
ATOM 1225 O O   . GLY A 1 155 ? -28.714 10.122  -5.618  1.00 93.79 155 A 1 
ATOM 1226 N N   . GLN A 1 156 ? -27.897 9.221   -7.508  1.00 94.05 156 A 1 
ATOM 1227 C CA  . GLN A 1 156 ? -28.960 8.213   -7.655  1.00 93.49 156 A 1 
ATOM 1228 C C   . GLN A 1 156 ? -28.936 7.207   -6.500  1.00 93.97 156 A 1 
ATOM 1229 O O   . GLN A 1 156 ? -29.986 6.931   -5.917  1.00 92.99 156 A 1 
ATOM 1230 C CB  . GLN A 1 156 ? -28.815 7.476   -8.996  1.00 92.83 156 A 1 
ATOM 1231 C CG  . GLN A 1 156 ? -29.179 8.372   -10.192 1.00 80.51 156 A 1 
ATOM 1232 C CD  . GLN A 1 156 ? -28.875 7.722   -11.542 1.00 77.66 156 A 1 
ATOM 1233 O OE1 . GLN A 1 156 ? -28.279 6.668   -11.671 1.00 70.33 156 A 1 
ATOM 1234 N NE2 . GLN A 1 156 ? -29.267 8.344   -12.632 1.00 67.00 156 A 1 
ATOM 1235 N N   . TYR A 1 157 ? -27.748 6.733   -6.100  1.00 94.10 157 A 1 
ATOM 1236 C CA  . TYR A 1 157 ? -27.582 5.845   -4.947  1.00 94.21 157 A 1 
ATOM 1237 C C   . TYR A 1 157 ? -28.198 6.428   -3.670  1.00 94.67 157 A 1 
ATOM 1238 O O   . TYR A 1 157 ? -28.956 5.734   -2.988  1.00 94.59 157 A 1 
ATOM 1239 C CB  . TYR A 1 157 ? -26.091 5.545   -4.741  1.00 94.32 157 A 1 
ATOM 1240 C CG  . TYR A 1 157 ? -25.784 4.870   -3.419  1.00 94.14 157 A 1 
ATOM 1241 C CD1 . TYR A 1 157 ? -25.196 5.604   -2.368  1.00 91.86 157 A 1 
ATOM 1242 C CD2 . TYR A 1 157 ? -26.126 3.521   -3.226  1.00 92.36 157 A 1 
ATOM 1243 C CE1 . TYR A 1 157 ? -24.937 4.983   -1.134  1.00 92.00 157 A 1 
ATOM 1244 C CE2 . TYR A 1 157 ? -25.874 2.894   -1.992  1.00 91.94 157 A 1 
ATOM 1245 C CZ  . TYR A 1 157 ? -25.275 3.625   -0.946  1.00 92.38 157 A 1 
ATOM 1246 O OH  . TYR A 1 157 ? -25.028 3.020   0.245   1.00 90.77 157 A 1 
ATOM 1247 N N   . LEU A 1 158 ? -27.951 7.709   -3.343  1.00 94.50 158 A 1 
ATOM 1248 C CA  . LEU A 1 158 ? -28.548 8.349   -2.159  1.00 94.27 158 A 1 
ATOM 1249 C C   . LEU A 1 158 ? -30.084 8.374   -2.210  1.00 94.08 158 A 1 
ATOM 1250 O O   . LEU A 1 158 ? -30.745 8.151   -1.191  1.00 93.35 158 A 1 
ATOM 1251 C CB  . LEU A 1 158 ? -28.021 9.789   -2.026  1.00 93.74 158 A 1 
ATOM 1252 C CG  . LEU A 1 158 ? -26.583 9.917   -1.501  1.00 91.75 158 A 1 
ATOM 1253 C CD1 . LEU A 1 158 ? -26.194 11.398  -1.501  1.00 87.42 158 A 1 
ATOM 1254 C CD2 . LEU A 1 158 ? -26.453 9.386   -0.068  1.00 87.24 158 A 1 
ATOM 1255 N N   . GLN A 1 159 ? -30.667 8.625   -3.384  1.00 93.86 159 A 1 
ATOM 1256 C CA  . GLN A 1 159 ? -32.121 8.607   -3.573  1.00 93.38 159 A 1 
ATOM 1257 C C   . GLN A 1 159 ? -32.685 7.193   -3.407  1.00 93.32 159 A 1 
ATOM 1258 O O   . GLN A 1 159 ? -33.681 7.006   -2.702  1.00 92.44 159 A 1 
ATOM 1259 C CB  . GLN A 1 159 ? -32.481 9.162   -4.957  1.00 92.73 159 A 1 
ATOM 1260 C CG  . GLN A 1 159 ? -32.173 10.663  -5.079  1.00 80.46 159 A 1 
ATOM 1261 C CD  . GLN A 1 159 ? -32.468 11.221  -6.467  1.00 76.21 159 A 1 
ATOM 1262 O OE1 . GLN A 1 159 ? -32.900 10.551  -7.388  1.00 69.32 159 A 1 
ATOM 1263 N NE2 . GLN A 1 159 ? -32.256 12.503  -6.677  1.00 65.57 159 A 1 
ATOM 1264 N N   . GLU A 1 160 ? -32.035 6.190   -4.000  1.00 93.00 160 A 1 
ATOM 1265 C CA  . GLU A 1 160 ? -32.441 4.792   -3.868  1.00 92.10 160 A 1 
ATOM 1266 C C   . GLU A 1 160 ? -32.342 4.308   -2.422  1.00 91.95 160 A 1 
ATOM 1267 O O   . GLU A 1 160 ? -33.306 3.732   -1.926  1.00 90.96 160 A 1 
ATOM 1268 C CB  . GLU A 1 160 ? -31.613 3.892   -4.785  1.00 91.63 160 A 1 
ATOM 1269 C CG  . GLU A 1 160 ? -32.031 4.039   -6.255  1.00 85.18 160 A 1 
ATOM 1270 C CD  . GLU A 1 160 ? -31.313 3.039   -7.170  1.00 83.43 160 A 1 
ATOM 1271 O OE1 . GLU A 1 160 ? -31.189 3.345   -8.370  1.00 75.30 160 A 1 
ATOM 1272 O OE2 . GLU A 1 160 ? -30.888 1.972   -6.675  1.00 76.32 160 A 1 
ATOM 1273 N N   . VAL A 1 161 ? -31.251 4.604   -1.699  1.00 93.58 161 A 1 
ATOM 1274 C CA  . VAL A 1 161 ? -31.109 4.256   -0.274  1.00 93.16 161 A 1 
ATOM 1275 C C   . VAL A 1 161 ? -32.266 4.828   0.546   1.00 93.15 161 A 1 
ATOM 1276 O O   . VAL A 1 161 ? -32.872 4.099   1.332   1.00 92.67 161 A 1 
ATOM 1277 C CB  . VAL A 1 161 ? -29.752 4.734   0.283   1.00 92.45 161 A 1 
ATOM 1278 C CG1 . VAL A 1 161 ? -29.666 4.642   1.816   1.00 87.90 161 A 1 
ATOM 1279 C CG2 . VAL A 1 161 ? -28.614 3.874   -0.269  1.00 88.03 161 A 1 
ATOM 1280 N N   . SER A 1 162 ? -32.635 6.096   0.338   1.00 93.10 162 A 1 
ATOM 1281 C CA  . SER A 1 162 ? -33.765 6.728   1.040   1.00 92.10 162 A 1 
ATOM 1282 C C   . SER A 1 162 ? -35.101 6.033   0.736   1.00 92.17 162 A 1 
ATOM 1283 O O   . SER A 1 162 ? -35.893 5.773   1.649   1.00 91.07 162 A 1 
ATOM 1284 C CB  . SER A 1 162 ? -33.837 8.210   0.657   1.00 91.14 162 A 1 
ATOM 1285 O OG  . SER A 1 162 ? -34.857 8.873   1.394   1.00 75.92 162 A 1 
ATOM 1286 N N   . ASN A 1 163 ? -35.348 5.680   -0.525  1.00 92.11 163 A 1 
ATOM 1287 C CA  . ASN A 1 163 ? -36.570 4.982   -0.938  1.00 91.60 163 A 1 
ATOM 1288 C C   . ASN A 1 163 ? -36.631 3.557   -0.364  1.00 91.51 163 A 1 
ATOM 1289 O O   . ASN A 1 163 ? -37.667 3.132   0.151   1.00 90.15 163 A 1 
ATOM 1290 C CB  . ASN A 1 163 ? -36.635 4.963   -2.475  1.00 91.11 163 A 1 
ATOM 1291 C CG  . ASN A 1 163 ? -36.848 6.335   -3.097  1.00 86.19 163 A 1 
ATOM 1292 O OD1 . ASN A 1 163 ? -37.330 7.272   -2.486  1.00 79.44 163 A 1 
ATOM 1293 N ND2 . ASN A 1 163 ? -36.527 6.485   -4.363  1.00 79.45 163 A 1 
ATOM 1294 N N   . TYR A 1 164 ? -35.510 2.830   -0.403  1.00 90.89 164 A 1 
ATOM 1295 C CA  . TYR A 1 164 ? -35.390 1.486   0.165   1.00 90.01 164 A 1 
ATOM 1296 C C   . TYR A 1 164 ? -35.583 1.502   1.677   1.00 90.93 164 A 1 
ATOM 1297 O O   . TYR A 1 164 ? -36.317 0.666   2.198   1.00 90.22 164 A 1 
ATOM 1298 C CB  . TYR A 1 164 ? -34.028 0.869   -0.195  1.00 88.16 164 A 1 
ATOM 1299 C CG  . TYR A 1 164 ? -34.055 0.020   -1.451  1.00 83.73 164 A 1 
ATOM 1300 C CD1 . TYR A 1 164 ? -34.064 -1.384  -1.341  1.00 77.64 164 A 1 
ATOM 1301 C CD2 . TYR A 1 164 ? -34.076 0.619   -2.722  1.00 76.68 164 A 1 
ATOM 1302 C CE1 . TYR A 1 164 ? -34.082 -2.183  -2.501  1.00 73.27 164 A 1 
ATOM 1303 C CE2 . TYR A 1 164 ? -34.103 -0.172  -3.886  1.00 73.11 164 A 1 
ATOM 1304 C CZ  . TYR A 1 164 ? -34.097 -1.579  -3.776  1.00 72.77 164 A 1 
ATOM 1305 O OH  . TYR A 1 164 ? -34.102 -2.345  -4.900  1.00 71.15 164 A 1 
ATOM 1306 N N   . GLU A 1 165 ? -35.006 2.470   2.393   1.00 90.63 165 A 1 
ATOM 1307 C CA  . GLU A 1 165 ? -35.196 2.611   3.839   1.00 90.31 165 A 1 
ATOM 1308 C C   . GLU A 1 165 ? -36.680 2.779   4.194   1.00 91.23 165 A 1 
ATOM 1309 O O   . GLU A 1 165 ? -37.189 2.099   5.095   1.00 91.11 165 A 1 
ATOM 1310 C CB  . GLU A 1 165 ? -34.354 3.787   4.360   1.00 89.04 165 A 1 
ATOM 1311 C CG  . GLU A 1 165 ? -34.539 3.926   5.876   1.00 80.88 165 A 1 
ATOM 1312 C CD  . GLU A 1 165 ? -33.649 4.964   6.551   1.00 78.84 165 A 1 
ATOM 1313 O OE1 . GLU A 1 165 ? -33.793 5.033   7.800   1.00 70.21 165 A 1 
ATOM 1314 O OE2 . GLU A 1 165 ? -32.885 5.668   5.867   1.00 70.42 165 A 1 
ATOM 1315 N N   . GLN A 1 166 ? -37.408 3.633   3.471   1.00 91.99 166 A 1 
ATOM 1316 C CA  . GLN A 1 166 ? -38.847 3.817   3.675   1.00 91.91 166 A 1 
ATOM 1317 C C   . GLN A 1 166 ? -39.632 2.527   3.398   1.00 92.51 166 A 1 
ATOM 1318 O O   . GLN A 1 166 ? -40.473 2.133   4.214   1.00 91.99 166 A 1 
ATOM 1319 C CB  . GLN A 1 166 ? -39.362 4.950   2.778   1.00 91.46 166 A 1 
ATOM 1320 C CG  . GLN A 1 166 ? -38.870 6.328   3.250   1.00 81.23 166 A 1 
ATOM 1321 C CD  . GLN A 1 166 ? -39.358 7.459   2.350   1.00 75.60 166 A 1 
ATOM 1322 O OE1 . GLN A 1 166 ? -40.151 7.292   1.436   1.00 71.31 166 A 1 
ATOM 1323 N NE2 . GLN A 1 166 ? -38.924 8.676   2.588   1.00 65.27 166 A 1 
ATOM 1324 N N   . ALA A 1 167 ? -39.332 1.832   2.302   1.00 92.25 167 A 1 
ATOM 1325 C CA  . ALA A 1 167 ? -39.986 0.573   1.943   1.00 91.68 167 A 1 
ATOM 1326 C C   . ALA A 1 167 ? -39.734 -0.528  2.990   1.00 92.17 167 A 1 
ATOM 1327 O O   . ALA A 1 167 ? -40.676 -1.192  3.423   1.00 91.07 167 A 1 
ATOM 1328 C CB  . ALA A 1 167 ? -39.503 0.158   0.547   1.00 91.35 167 A 1 
ATOM 1329 N N   . ILE A 1 168 ? -38.492 -0.680  3.468   1.00 91.28 168 A 1 
ATOM 1330 C CA  . ILE A 1 168 ? -38.103 -1.645  4.511   1.00 90.84 168 A 1 
ATOM 1331 C C   . ILE A 1 168 ? -38.863 -1.363  5.813   1.00 91.56 168 A 1 
ATOM 1332 O O   . ILE A 1 168 ? -39.447 -2.275  6.404   1.00 91.28 168 A 1 
ATOM 1333 C CB  . ILE A 1 168 ? -36.568 -1.600  4.719   1.00 90.18 168 A 1 
ATOM 1334 C CG1 . ILE A 1 168 ? -35.832 -2.195  3.495   1.00 87.06 168 A 1 
ATOM 1335 C CG2 . ILE A 1 168 ? -36.147 -2.372  5.982   1.00 87.20 168 A 1 
ATOM 1336 C CD1 . ILE A 1 168 ? -34.339 -1.842  3.449   1.00 82.53 168 A 1 
ATOM 1337 N N   . ARG A 1 169 ? -38.921 -0.093  6.251   1.00 92.60 169 A 1 
ATOM 1338 C CA  . ARG A 1 169 ? -39.676 0.308   7.454   1.00 92.63 169 A 1 
ATOM 1339 C C   . ARG A 1 169 ? -41.169 -0.001  7.316   1.00 93.35 169 A 1 
ATOM 1340 O O   . ARG A 1 169 ? -41.769 -0.514  8.258   1.00 92.97 169 A 1 
ATOM 1341 C CB  . ARG A 1 169 ? -39.457 1.805   7.740   1.00 91.89 169 A 1 
ATOM 1342 C CG  . ARG A 1 169 ? -38.057 2.121   8.305   1.00 87.98 169 A 1 
ATOM 1343 C CD  . ARG A 1 169 ? -37.879 3.634   8.430   1.00 85.99 169 A 1 
ATOM 1344 N NE  . ARG A 1 169 ? -36.542 4.035   8.918   1.00 79.12 169 A 1 
ATOM 1345 C CZ  . ARG A 1 169 ? -36.210 4.544   10.090  1.00 74.51 169 A 1 
ATOM 1346 N NH1 . ARG A 1 169 ? -37.060 4.666   11.071  1.00 66.80 169 A 1 
ATOM 1347 N NH2 . ARG A 1 169 ? -34.993 4.966   10.281  1.00 66.15 169 A 1 
ATOM 1348 N N   . GLN A 1 170 ? -41.774 0.259   6.155   1.00 93.38 170 A 1 
ATOM 1349 C CA  . GLN A 1 170 ? -43.186 -0.046  5.884   1.00 93.21 170 A 1 
ATOM 1350 C C   . GLN A 1 170 ? -43.459 -1.556  5.899   1.00 93.63 170 A 1 
ATOM 1351 O O   . GLN A 1 170 ? -44.416 -1.989  6.540   1.00 92.39 170 A 1 
ATOM 1352 C CB  . GLN A 1 170 ? -43.608 0.548   4.533   1.00 93.00 170 A 1 
ATOM 1353 C CG  . GLN A 1 170 ? -43.757 2.079   4.585   1.00 83.24 170 A 1 
ATOM 1354 C CD  . GLN A 1 170 ? -44.084 2.671   3.216   1.00 79.08 170 A 1 
ATOM 1355 O OE1 . GLN A 1 170 ? -44.385 1.985   2.252   1.00 72.31 170 A 1 
ATOM 1356 N NE2 . GLN A 1 170 ? -44.060 3.980   3.074   1.00 68.91 170 A 1 
ATOM 1357 N N   . GLN A 1 171 ? -42.610 -2.363  5.263   1.00 93.10 171 A 1 
ATOM 1358 C CA  . GLN A 1 171 ? -42.748 -3.823  5.227   1.00 92.41 171 A 1 
ATOM 1359 C C   . GLN A 1 171 ? -42.598 -4.459  6.613   1.00 93.18 171 A 1 
ATOM 1360 O O   . GLN A 1 171 ? -43.287 -5.433  6.924   1.00 91.79 171 A 1 
ATOM 1361 C CB  . GLN A 1 171 ? -41.695 -4.419  4.284   1.00 90.85 171 A 1 
ATOM 1362 C CG  . GLN A 1 171 ? -42.032 -4.184  2.803   1.00 78.77 171 A 1 
ATOM 1363 C CD  . GLN A 1 171 ? -40.977 -4.774  1.868   1.00 75.90 171 A 1 
ATOM 1364 O OE1 . GLN A 1 171 ? -39.989 -5.368  2.272   1.00 71.37 171 A 1 
ATOM 1365 N NE2 . GLN A 1 171 ? -41.155 -4.658  0.571   1.00 66.41 171 A 1 
ATOM 1366 N N   . TYR A 1 172 ? -41.724 -3.918  7.468   1.00 92.49 172 A 1 
ATOM 1367 C CA  . TYR A 1 172 ? -41.487 -4.449  8.814   1.00 93.04 172 A 1 
ATOM 1368 C C   . TYR A 1 172 ? -42.489 -3.944  9.865   1.00 94.16 172 A 1 
ATOM 1369 O O   . TYR A 1 172 ? -42.710 -4.613  10.878  1.00 94.21 172 A 1 
ATOM 1370 C CB  . TYR A 1 172 ? -40.042 -4.141  9.213   1.00 92.78 172 A 1 
ATOM 1371 C CG  . TYR A 1 172 ? -39.564 -5.027  10.340  1.00 92.45 172 A 1 
ATOM 1372 C CD1 . TYR A 1 172 ? -39.581 -4.569  11.670  1.00 89.40 172 A 1 
ATOM 1373 C CD2 . TYR A 1 172 ? -39.126 -6.334  10.050  1.00 89.74 172 A 1 
ATOM 1374 C CE1 . TYR A 1 172 ? -39.154 -5.414  12.712  1.00 89.10 172 A 1 
ATOM 1375 C CE2 . TYR A 1 172 ? -38.699 -7.183  11.087  1.00 88.55 172 A 1 
ATOM 1376 C CZ  . TYR A 1 172 ? -38.712 -6.724  12.421  1.00 90.11 172 A 1 
ATOM 1377 O OH  . TYR A 1 172 ? -38.302 -7.547  13.415  1.00 87.86 172 A 1 
ATOM 1378 N N   . SER A 1 173 ? -43.158 -2.811  9.631   1.00 94.39 173 A 1 
ATOM 1379 C CA  . SER A 1 173 ? -44.102 -2.188  10.579  1.00 94.51 173 A 1 
ATOM 1380 C C   . SER A 1 173 ? -45.149 -3.149  11.173  1.00 95.03 173 A 1 
ATOM 1381 O O   . SER A 1 173 ? -45.352 -3.098  12.391  1.00 94.95 173 A 1 
ATOM 1382 C CB  . SER A 1 173 ? -44.772 -0.969  9.930   1.00 93.58 173 A 1 
ATOM 1383 O OG  . SER A 1 173 ? -45.663 -0.327  10.827  1.00 80.16 173 A 1 
ATOM 1384 N N   . PRO A 1 174 ? -45.792 -4.068  10.413  1.00 95.08 174 A 1 
ATOM 1385 C CA  . PRO A 1 174 ? -46.741 -5.026  10.989  1.00 95.43 174 A 1 
ATOM 1386 C C   . PRO A 1 174 ? -46.097 -5.975  12.011  1.00 95.72 174 A 1 
ATOM 1387 O O   . PRO A 1 174 ? -46.689 -6.237  13.059  1.00 94.95 174 A 1 
ATOM 1388 C CB  . PRO A 1 174 ? -47.329 -5.802  9.800   1.00 94.83 174 A 1 
ATOM 1389 C CG  . PRO A 1 174 ? -47.126 -4.864  8.612   1.00 92.07 174 A 1 
ATOM 1390 C CD  . PRO A 1 174 ? -45.806 -4.183  8.954   1.00 94.65 174 A 1 
ATOM 1391 N N   . LYS A 1 175 ? -44.877 -6.469  11.747  1.00 94.76 175 A 1 
ATOM 1392 C CA  . LYS A 1 175 ? -44.137 -7.349  12.664  1.00 94.17 175 A 1 
ATOM 1393 C C   . LYS A 1 175 ? -43.715 -6.603  13.926  1.00 94.74 175 A 1 
ATOM 1394 O O   . LYS A 1 175 ? -43.830 -7.145  15.021  1.00 94.52 175 A 1 
ATOM 1395 C CB  . LYS A 1 175 ? -42.893 -7.941  11.984  1.00 93.04 175 A 1 
ATOM 1396 C CG  . LYS A 1 175 ? -43.219 -8.956  10.879  1.00 85.34 175 A 1 
ATOM 1397 C CD  . LYS A 1 175 ? -41.909 -9.571  10.366  1.00 82.42 175 A 1 
ATOM 1398 C CE  . LYS A 1 175 ? -42.173 -10.644 9.309   1.00 75.41 175 A 1 
ATOM 1399 N NZ  . LYS A 1 175 ? -40.900 -11.268 8.865   1.00 68.50 175 A 1 
ATOM 1400 N N   . LEU A 1 176 ? -43.271 -5.355  13.792  1.00 94.40 176 A 1 
ATOM 1401 C CA  . LEU A 1 176 ? -42.892 -4.514  14.925  1.00 94.22 176 A 1 
ATOM 1402 C C   . LEU A 1 176 ? -44.081 -4.285  15.865  1.00 95.00 176 A 1 
ATOM 1403 O O   . LEU A 1 176 ? -43.953 -4.508  17.065  1.00 95.25 176 A 1 
ATOM 1404 C CB  . LEU A 1 176 ? -42.310 -3.194  14.396  1.00 93.38 176 A 1 
ATOM 1405 C CG  . LEU A 1 176 ? -41.602 -2.372  15.484  1.00 88.45 176 A 1 
ATOM 1406 C CD1 . LEU A 1 176 ? -40.285 -3.031  15.906  1.00 82.84 176 A 1 
ATOM 1407 C CD2 . LEU A 1 176 ? -41.294 -0.980  14.936  1.00 83.22 176 A 1 
ATOM 1408 N N   . ARG A 1 177 ? -45.268 -3.959  15.316  1.00 95.89 177 A 1 
ATOM 1409 C CA  . ARG A 1 177 ? -46.500 -3.798  16.108  1.00 95.76 177 A 1 
ATOM 1410 C C   . ARG A 1 177 ? -46.879 -5.064  16.873  1.00 96.08 177 A 1 
ATOM 1411 O O   . ARG A 1 177 ? -47.243 -4.972  18.040  1.00 95.66 177 A 1 
ATOM 1412 C CB  . ARG A 1 177 ? -47.662 -3.380  15.201  1.00 95.11 177 A 1 
ATOM 1413 C CG  . ARG A 1 177 ? -47.530 -1.928  14.740  1.00 84.32 177 A 1 
ATOM 1414 C CD  . ARG A 1 177 ? -48.688 -1.606  13.794  1.00 80.39 177 A 1 
ATOM 1415 N NE  . ARG A 1 177 ? -48.554 -0.249  13.233  1.00 68.15 177 A 1 
ATOM 1416 C CZ  . ARG A 1 177 ? -49.394 0.326   12.393  1.00 61.41 177 A 1 
ATOM 1417 N NH1 . ARG A 1 177 ? -50.481 -0.273  11.986  1.00 54.77 177 A 1 
ATOM 1418 N NH2 . ARG A 1 177 ? -49.146 1.520   11.940  1.00 51.44 177 A 1 
ATOM 1419 N N   . GLN A 1 178 ? -46.767 -6.241  16.267  1.00 95.97 178 A 1 
ATOM 1420 C CA  . GLN A 1 178 ? -47.032 -7.512  16.951  1.00 95.40 178 A 1 
ATOM 1421 C C   . GLN A 1 178 ? -46.104 -7.717  18.157  1.00 95.40 178 A 1 
ATOM 1422 O O   . GLN A 1 178 ? -46.567 -8.125  19.225  1.00 94.66 178 A 1 
ATOM 1423 C CB  . GLN A 1 178 ? -46.879 -8.683  15.970  1.00 94.95 178 A 1 
ATOM 1424 C CG  . GLN A 1 178 ? -48.045 -8.761  14.970  1.00 83.64 178 A 1 
ATOM 1425 C CD  . GLN A 1 178 ? -47.844 -9.837  13.904  1.00 80.73 178 A 1 
ATOM 1426 O OE1 . GLN A 1 178 ? -46.821 -10.498 13.787  1.00 75.65 178 A 1 
ATOM 1427 N NE2 . GLN A 1 178 ? -48.828 -10.061 13.062  1.00 72.15 178 A 1 
ATOM 1428 N N   . LYS A 1 179 ? -44.811 -7.388  18.028  1.00 95.23 179 A 1 
ATOM 1429 C CA  . LYS A 1 179 ? -43.839 -7.448  19.134  1.00 94.73 179 A 1 
ATOM 1430 C C   . LYS A 1 179 ? -44.168 -6.441  20.240  1.00 95.54 179 A 1 
ATOM 1431 O O   . LYS A 1 179 ? -44.140 -6.795  21.419  1.00 95.46 179 A 1 
ATOM 1432 C CB  . LYS A 1 179 ? -42.415 -7.203  18.613  1.00 93.57 179 A 1 
ATOM 1433 C CG  . LYS A 1 179 ? -41.886 -8.351  17.743  1.00 89.93 179 A 1 
ATOM 1434 C CD  . LYS A 1 179 ? -40.450 -8.047  17.303  1.00 88.14 179 A 1 
ATOM 1435 C CE  . LYS A 1 179 ? -39.863 -9.200  16.498  1.00 82.27 179 A 1 
ATOM 1436 N NZ  . LYS A 1 179 ? -38.416 -9.001  16.262  1.00 76.77 179 A 1 
ATOM 1437 N N   . GLU A 1 180 ? -44.523 -5.195  19.881  1.00 95.01 180 A 1 
ATOM 1438 C CA  . GLU A 1 180 ? -44.940 -4.153  20.829  1.00 94.81 180 A 1 
ATOM 1439 C C   . GLU A 1 180 ? -46.190 -4.576  21.615  1.00 95.22 180 A 1 
ATOM 1440 O O   . GLU A 1 180 ? -46.221 -4.458  22.839  1.00 94.96 180 A 1 
ATOM 1441 C CB  . GLU A 1 180 ? -45.207 -2.836  20.087  1.00 93.71 180 A 1 
ATOM 1442 C CG  . GLU A 1 180 ? -43.931 -2.176  19.545  1.00 90.99 180 A 1 
ATOM 1443 C CD  . GLU A 1 180 ? -44.204 -0.873  18.775  1.00 92.35 180 A 1 
ATOM 1444 O OE1 . GLU A 1 180 ? -43.333 0.028   18.839  1.00 85.29 180 A 1 
ATOM 1445 O OE2 . GLU A 1 180 ? -45.272 -0.760  18.127  1.00 86.67 180 A 1 
ATOM 1446 N N   . GLU A 1 181 ? -47.203 -5.142  20.953  1.00 96.09 181 A 1 
ATOM 1447 C CA  . GLU A 1 181 ? -48.425 -5.655  21.591  1.00 95.97 181 A 1 
ATOM 1448 C C   . GLU A 1 181 ? -48.151 -6.840  22.525  1.00 95.85 181 A 1 
ATOM 1449 O O   . GLU A 1 181 ? -48.748 -6.948  23.602  1.00 95.33 181 A 1 
ATOM 1450 C CB  . GLU A 1 181 ? -49.416 -6.121  20.517  1.00 95.83 181 A 1 
ATOM 1451 C CG  . GLU A 1 181 ? -50.124 -4.974  19.771  1.00 83.26 181 A 1 
ATOM 1452 C CD  . GLU A 1 181 ? -51.041 -5.502  18.656  1.00 77.60 181 A 1 
ATOM 1453 O OE1 . GLU A 1 181 ? -51.443 -4.680  17.799  1.00 70.61 181 A 1 
ATOM 1454 O OE2 . GLU A 1 181 ? -51.364 -6.719  18.678  1.00 71.95 181 A 1 
ATOM 1455 N N   . GLU A 1 182 ? -47.268 -7.757  22.141  1.00 96.14 182 A 1 
ATOM 1456 C CA  . GLU A 1 182 ? -46.893 -8.899  22.981  1.00 95.54 182 A 1 
ATOM 1457 C C   . GLU A 1 182 ? -46.143 -8.448  24.241  1.00 95.51 182 A 1 
ATOM 1458 O O   . GLU A 1 182 ? -46.492 -8.856  25.356  1.00 94.71 182 A 1 
ATOM 1459 C CB  . GLU A 1 182 ? -46.079 -9.911  22.158  1.00 95.22 182 A 1 
ATOM 1460 C CG  . GLU A 1 182 ? -45.854 -11.187 22.980  1.00 81.34 182 A 1 
ATOM 1461 C CD  . GLU A 1 182 ? -45.106 -12.296 22.248  1.00 75.58 182 A 1 
ATOM 1462 O OE1 . GLU A 1 182 ? -44.881 -13.325 22.936  1.00 66.86 182 A 1 
ATOM 1463 O OE2 . GLU A 1 182 ? -44.741 -12.124 21.070  1.00 68.30 182 A 1 
ATOM 1464 N N   . LEU A 1 183 ? -45.158 -7.557  24.100  1.00 95.02 183 A 1 
ATOM 1465 C CA  . LEU A 1 183 ? -44.415 -6.996  25.232  1.00 94.49 183 A 1 
ATOM 1466 C C   . LEU A 1 183 ? -45.313 -6.145  26.133  1.00 95.42 183 A 1 
ATOM 1467 O O   . LEU A 1 183 ? -45.230 -6.262  27.357  1.00 94.99 183 A 1 
ATOM 1468 C CB  . LEU A 1 183 ? -43.227 -6.173  24.706  1.00 93.29 183 A 1 
ATOM 1469 C CG  . LEU A 1 183 ? -42.077 -7.028  24.140  1.00 86.88 183 A 1 
ATOM 1470 C CD1 . LEU A 1 183 ? -41.023 -6.112  23.525  1.00 80.35 183 A 1 
ATOM 1471 C CD2 . LEU A 1 183 ? -41.386 -7.864  25.224  1.00 81.32 183 A 1 
ATOM 1472 N N   . SER A 1 184 ? -46.221 -5.346  25.557  1.00 95.45 184 A 1 
ATOM 1473 C CA  . SER A 1 184 ? -47.184 -4.539  26.316  1.00 95.43 184 A 1 
ATOM 1474 C C   . SER A 1 184 ? -48.107 -5.417  27.162  1.00 95.41 184 A 1 
ATOM 1475 O O   . SER A 1 184 ? -48.319 -5.131  28.339  1.00 94.81 184 A 1 
ATOM 1476 C CB  . SER A 1 184 ? -48.009 -3.653  25.381  1.00 95.04 184 A 1 
ATOM 1477 O OG  . SER A 1 184 ? -47.162 -2.748  24.700  1.00 83.59 184 A 1 
ATOM 1478 N N   . ARG A 1 185 ? -48.595 -6.546  26.618  1.00 97.12 185 A 1 
ATOM 1479 C CA  . ARG A 1 185 ? -49.390 -7.542  27.364  1.00 97.17 185 A 1 
ATOM 1480 C C   . ARG A 1 185 ? -48.605 -8.178  28.510  1.00 97.36 185 A 1 
ATOM 1481 O O   . ARG A 1 185 ? -49.153 -8.334  29.597  1.00 96.55 185 A 1 
ATOM 1482 C CB  . ARG A 1 185 ? -49.922 -8.619  26.398  1.00 96.58 185 A 1 
ATOM 1483 C CG  . ARG A 1 185 ? -51.160 -8.131  25.638  1.00 87.77 185 A 1 
ATOM 1484 C CD  . ARG A 1 185 ? -51.723 -9.204  24.700  1.00 85.89 185 A 1 
ATOM 1485 N NE  . ARG A 1 185 ? -51.031 -9.237  23.393  1.00 74.94 185 A 1 
ATOM 1486 C CZ  . ARG A 1 185 ? -51.308 -10.048 22.386  1.00 70.27 185 A 1 
ATOM 1487 N NH1 . ARG A 1 185 ? -52.155 -11.031 22.501  1.00 61.16 185 A 1 
ATOM 1488 N NH2 . ARG A 1 185 ? -50.745 -9.876  21.223  1.00 58.02 185 A 1 
ATOM 1489 N N   . ARG A 1 186 ? -47.340 -8.530  28.303  1.00 96.28 186 A 1 
ATOM 1490 C CA  . ARG A 1 186 ? -46.486 -9.151  29.335  1.00 96.02 186 A 1 
ATOM 1491 C C   . ARG A 1 186 ? -46.110 -8.188  30.462  1.00 96.80 186 A 1 
ATOM 1492 O O   . ARG A 1 186 ? -46.022 -8.603  31.610  1.00 95.44 186 A 1 
ATOM 1493 C CB  . ARG A 1 186 ? -45.214 -9.722  28.688  1.00 95.10 186 A 1 
ATOM 1494 C CG  . ARG A 1 186 ? -45.476 -10.973 27.830  1.00 85.08 186 A 1 
ATOM 1495 C CD  . ARG A 1 186 ? -44.160 -11.426 27.183  1.00 83.29 186 A 1 
ATOM 1496 N NE  . ARG A 1 186 ? -44.340 -12.578 26.270  1.00 71.76 186 A 1 
ATOM 1497 C CZ  . ARG A 1 186 ? -43.388 -13.395 25.851  1.00 67.08 186 A 1 
ATOM 1498 N NH1 . ARG A 1 186 ? -42.158 -13.299 26.263  1.00 59.01 186 A 1 
ATOM 1499 N NH2 . ARG A 1 186 ? -43.645 -14.326 24.983  1.00 55.15 186 A 1 
ATOM 1500 N N   . LEU A 1 187 ? -45.872 -6.906  30.149  1.00 95.10 187 A 1 
ATOM 1501 C CA  . LEU A 1 187 ? -45.404 -5.887  31.098  1.00 94.69 187 A 1 
ATOM 1502 C C   . LEU A 1 187 ? -46.538 -5.053  31.712  1.00 95.07 187 A 1 
ATOM 1503 O O   . LEU A 1 187 ? -46.279 -4.262  32.618  1.00 92.23 187 A 1 
ATOM 1504 C CB  . LEU A 1 187 ? -44.355 -4.999  30.400  1.00 94.31 187 A 1 
ATOM 1505 C CG  . LEU A 1 187 ? -43.059 -5.739  29.994  1.00 91.12 187 A 1 
ATOM 1506 C CD1 . LEU A 1 187 ? -42.172 -4.804  29.173  1.00 82.62 187 A 1 
ATOM 1507 C CD2 . LEU A 1 187 ? -42.248 -6.200  31.209  1.00 84.95 187 A 1 
ATOM 1508 N N   . GLY A 1 188 ? -47.780 -5.186  31.233  1.00 95.16 188 A 1 
ATOM 1509 C CA  . GLY A 1 188 ? -48.946 -4.441  31.723  1.00 95.35 188 A 1 
ATOM 1510 C C   . GLY A 1 188 ? -48.895 -2.927  31.452  1.00 95.28 188 A 1 
ATOM 1511 O O   . GLY A 1 188 ? -49.601 -2.164  32.105  1.00 92.16 188 A 1 
ATOM 1512 N N   . ARG A 1 189 ? -48.039 -2.477  30.515  1.00 96.27 189 A 1 
ATOM 1513 C CA  . ARG A 1 189 ? -47.886 -1.069  30.107  1.00 96.37 189 A 1 
ATOM 1514 C C   . ARG A 1 189 ? -47.629 -0.976  28.604  1.00 96.78 189 A 1 
ATOM 1515 O O   . ARG A 1 189 ? -47.098 -1.917  28.018  1.00 95.21 189 A 1 
ATOM 1516 C CB  . ARG A 1 189 ? -46.762 -0.391  30.916  1.00 94.59 189 A 1 
ATOM 1517 C CG  . ARG A 1 189 ? -45.357 -0.963  30.641  1.00 88.83 189 A 1 
ATOM 1518 C CD  . ARG A 1 189 ? -44.291 -0.224  31.461  1.00 87.14 189 A 1 
ATOM 1519 N NE  . ARG A 1 189 ? -42.933 -0.726  31.172  1.00 76.16 189 A 1 
ATOM 1520 C CZ  . ARG A 1 189 ? -41.801 -0.247  31.653  1.00 70.75 189 A 1 
ATOM 1521 N NH1 . ARG A 1 189 ? -41.775 0.760   32.482  1.00 63.87 189 A 1 
ATOM 1522 N NH2 . ARG A 1 189 ? -40.659 -0.773  31.304  1.00 61.81 189 A 1 
ATOM 1523 N N   . GLU A 1 190 ? -47.950 0.174   27.991  1.00 95.61 190 A 1 
ATOM 1524 C CA  . GLU A 1 190 ? -47.626 0.421   26.581  1.00 95.57 190 A 1 
ATOM 1525 C C   . GLU A 1 190 ? -46.104 0.423   26.386  1.00 95.30 190 A 1 
ATOM 1526 O O   . GLU A 1 190 ? -45.368 1.115   27.098  1.00 92.03 190 A 1 
ATOM 1527 C CB  . GLU A 1 190 ? -48.269 1.742   26.102  1.00 93.97 190 A 1 
ATOM 1528 C CG  . GLU A 1 190 ? -48.215 1.919   24.570  1.00 82.62 190 A 1 
ATOM 1529 C CD  . GLU A 1 190 ? -48.787 3.271   24.069  1.00 77.76 190 A 1 
ATOM 1530 O OE1 . GLU A 1 190 ? -48.546 3.629   22.881  1.00 70.55 190 A 1 
ATOM 1531 O OE2 . GLU A 1 190 ? -49.421 3.980   24.881  1.00 72.53 190 A 1 
ATOM 1532 N N   . VAL A 1 191 ? -45.636 -0.392  25.442  1.00 95.35 191 A 1 
ATOM 1533 C CA  . VAL A 1 191 ? -44.230 -0.477  25.042  1.00 95.28 191 A 1 
ATOM 1534 C C   . VAL A 1 191 ? -44.134 -0.101  23.572  1.00 95.62 191 A 1 
ATOM 1535 O O   . VAL A 1 191 ? -44.857 -0.655  22.749  1.00 94.13 191 A 1 
ATOM 1536 C CB  . VAL A 1 191 ? -43.649 -1.881  25.293  1.00 93.32 191 A 1 
ATOM 1537 C CG1 . VAL A 1 191 ? -42.185 -1.982  24.845  1.00 87.90 191 A 1 
ATOM 1538 C CG2 . VAL A 1 191 ? -43.698 -2.235  26.786  1.00 88.90 191 A 1 
ATOM 1539 N N   . ARG A 1 192 ? -43.225 0.820   23.250  1.00 96.35 192 A 1 
ATOM 1540 C CA  . ARG A 1 192 ? -42.837 1.148   21.873  1.00 95.80 192 A 1 
ATOM 1541 C C   . ARG A 1 192 ? -41.393 0.747   21.659  1.00 95.78 192 A 1 
ATOM 1542 O O   . ARG A 1 192 ? -40.546 1.014   22.512  1.00 93.89 192 A 1 
ATOM 1543 C CB  . ARG A 1 192 ? -43.054 2.633   21.565  1.00 94.68 192 A 1 
ATOM 1544 C CG  . ARG A 1 192 ? -44.546 2.977   21.614  1.00 87.12 192 A 1 
ATOM 1545 C CD  . ARG A 1 192 ? -44.781 4.389   21.083  1.00 79.59 192 A 1 
ATOM 1546 N NE  . ARG A 1 192 ? -46.199 4.737   21.204  1.00 69.40 192 A 1 
ATOM 1547 C CZ  . ARG A 1 192 ? -46.800 5.797   20.715  1.00 60.80 192 A 1 
ATOM 1548 N NH1 . ARG A 1 192 ? -46.162 6.703   20.012  1.00 55.93 192 A 1 
ATOM 1549 N NH2 . ARG A 1 192 ? -48.070 5.956   20.952  1.00 53.20 192 A 1 
ATOM 1550 N N   . ILE A 1 193 ? -41.130 0.103   20.539  1.00 95.54 193 A 1 
ATOM 1551 C CA  . ILE A 1 193 ? -39.801 -0.358  20.145  1.00 94.95 193 A 1 
ATOM 1552 C C   . ILE A 1 193 ? -39.299 0.570   19.041  1.00 94.95 193 A 1 
ATOM 1553 O O   . ILE A 1 193 ? -39.960 0.760   18.019  1.00 93.85 193 A 1 
ATOM 1554 C CB  . ILE A 1 193 ? -39.840 -1.844  19.710  1.00 93.66 193 A 1 
ATOM 1555 C CG1 . ILE A 1 193 ? -40.408 -2.749  20.829  1.00 89.61 193 A 1 
ATOM 1556 C CG2 . ILE A 1 193 ? -38.432 -2.321  19.310  1.00 89.22 193 A 1 
ATOM 1557 C CD1 . ILE A 1 193 ? -40.682 -4.190  20.368  1.00 85.88 193 A 1 
ATOM 1558 N N   . ASP A 1 194 ? -38.114 1.140   19.236  1.00 95.09 194 A 1 
ATOM 1559 C CA  . ASP A 1 194 ? -37.386 1.756   18.133  1.00 94.55 194 A 1 
ATOM 1560 C C   . ASP A 1 194 ? -36.948 0.647   17.160  1.00 94.53 194 A 1 
ATOM 1561 O O   . ASP A 1 194 ? -36.234 -0.269  17.589  1.00 93.70 194 A 1 
ATOM 1562 C CB  . ASP A 1 194 ? -36.189 2.556   18.686  1.00 93.14 194 A 1 
ATOM 1563 C CG  . ASP A 1 194 ? -35.350 3.255   17.606  1.00 90.79 194 A 1 
ATOM 1564 O OD1 . ASP A 1 194 ? -35.573 3.008   16.394  1.00 86.48 194 A 1 
ATOM 1565 O OD2 . ASP A 1 194 ? -34.457 4.025   18.011  1.00 85.12 194 A 1 
ATOM 1566 N N   . PRO A 1 195 ? -37.326 0.700   15.866  1.00 94.21 195 A 1 
ATOM 1567 C CA  . PRO A 1 195 ? -36.900 -0.296  14.885  1.00 93.52 195 A 1 
ATOM 1568 C C   . PRO A 1 195 ? -35.384 -0.533  14.875  1.00 94.35 195 A 1 
ATOM 1569 O O   . PRO A 1 195 ? -34.941 -1.668  14.718  1.00 93.47 195 A 1 
ATOM 1570 C CB  . PRO A 1 195 ? -37.375 0.245   13.531  1.00 91.69 195 A 1 
ATOM 1571 C CG  . PRO A 1 195 ? -38.559 1.140   13.882  1.00 88.69 195 A 1 
ATOM 1572 C CD  . PRO A 1 195 ? -38.185 1.698   15.248  1.00 92.26 195 A 1 
ATOM 1573 N N   . MET A 1 196 ? -34.575 0.513   15.103  1.00 93.42 196 A 1 
ATOM 1574 C CA  . MET A 1 196 ? -33.110 0.413   15.142  1.00 93.01 196 A 1 
ATOM 1575 C C   . MET A 1 196 ? -32.568 -0.258  16.420  1.00 93.68 196 A 1 
ATOM 1576 O O   . MET A 1 196 ? -31.359 -0.451  16.539  1.00 92.12 196 A 1 
ATOM 1577 C CB  . MET A 1 196 ? -32.483 1.806   14.940  1.00 91.48 196 A 1 
ATOM 1578 C CG  . MET A 1 196 ? -32.775 2.390   13.556  1.00 87.89 196 A 1 
ATOM 1579 S SD  . MET A 1 196 ? -32.099 1.410   12.183  1.00 83.09 196 A 1 
ATOM 1580 C CE  . MET A 1 196 ? -32.547 2.464   10.786  1.00 74.59 196 A 1 
ATOM 1581 N N   . GLN A 1 197 ? -33.430 -0.621  17.377  1.00 94.05 197 A 1 
ATOM 1582 C CA  . GLN A 1 197 ? -33.083 -1.421  18.554  1.00 93.38 197 A 1 
ATOM 1583 C C   . GLN A 1 197 ? -33.568 -2.877  18.444  1.00 93.94 197 A 1 
ATOM 1584 O O   . GLN A 1 197 ? -33.208 -3.697  19.287  1.00 92.80 197 A 1 
ATOM 1585 C CB  . GLN A 1 197 ? -33.633 -0.750  19.822  1.00 92.02 197 A 1 
ATOM 1586 C CG  . GLN A 1 197 ? -33.021 0.643   20.044  1.00 86.53 197 A 1 
ATOM 1587 C CD  . GLN A 1 197 ? -33.545 1.327   21.303  1.00 79.63 197 A 1 
ATOM 1588 O OE1 . GLN A 1 197 ? -34.228 0.766   22.146  1.00 72.97 197 A 1 
ATOM 1589 N NE2 . GLN A 1 197 ? -33.227 2.588   21.491  1.00 68.90 197 A 1 
ATOM 1590 N N   . ASP A 1 198 ? -34.352 -3.221  17.414  1.00 93.24 198 A 1 
ATOM 1591 C CA  . ASP A 1 198 ? -34.795 -4.597  17.164  1.00 93.63 198 A 1 
ATOM 1592 C C   . ASP A 1 198 ? -33.755 -5.361  16.316  1.00 94.48 198 A 1 
ATOM 1593 O O   . ASP A 1 198 ? -33.571 -5.033  15.142  1.00 94.40 198 A 1 
ATOM 1594 C CB  . ASP A 1 198 ? -36.189 -4.595  16.507  1.00 92.71 198 A 1 
ATOM 1595 C CG  . ASP A 1 198 ? -36.756 -6.010  16.273  1.00 92.27 198 A 1 
ATOM 1596 O OD1 . ASP A 1 198 ? -36.094 -7.030  16.573  1.00 88.09 198 A 1 
ATOM 1597 O OD2 . ASP A 1 198 ? -37.904 -6.118  15.792  1.00 87.62 198 A 1 
ATOM 1598 N N   . PRO A 1 199 ? -33.100 -6.409  16.865  1.00 94.99 199 A 1 
ATOM 1599 C CA  . PRO A 1 199 ? -32.079 -7.168  16.138  1.00 94.78 199 A 1 
ATOM 1600 C C   . PRO A 1 199 ? -32.572 -7.774  14.816  1.00 94.77 199 A 1 
ATOM 1601 O O   . PRO A 1 199 ? -31.808 -7.844  13.853  1.00 93.68 199 A 1 
ATOM 1602 C CB  . PRO A 1 199 ? -31.624 -8.269  17.105  1.00 93.89 199 A 1 
ATOM 1603 C CG  . PRO A 1 199 ? -31.917 -7.682  18.485  1.00 91.74 199 A 1 
ATOM 1604 C CD  . PRO A 1 199 ? -33.191 -6.880  18.240  1.00 94.18 199 A 1 
ATOM 1605 N N   . GLU A 1 200 ? -33.833 -8.211  14.748  1.00 93.86 200 A 1 
ATOM 1606 C CA  . GLU A 1 200 ? -34.396 -8.768  13.512  1.00 93.31 200 A 1 
ATOM 1607 C C   . GLU A 1 200 ? -34.594 -7.685  12.445  1.00 93.37 200 A 1 
ATOM 1608 O O   . GLU A 1 200 ? -34.332 -7.934  11.265  1.00 92.12 200 A 1 
ATOM 1609 C CB  . GLU A 1 200 ? -35.747 -9.437  13.779  1.00 92.13 200 A 1 
ATOM 1610 C CG  . GLU A 1 200 ? -35.674 -10.749 14.579  1.00 84.96 200 A 1 
ATOM 1611 C CD  . GLU A 1 200 ? -37.086 -11.304 14.854  1.00 82.65 200 A 1 
ATOM 1612 O OE1 . GLU A 1 200 ? -37.243 -12.090 15.812  1.00 73.40 200 A 1 
ATOM 1613 O OE2 . GLU A 1 200 ? -38.072 -10.854 14.210  1.00 74.63 200 A 1 
ATOM 1614 N N   . PHE A 1 201 ? -35.017 -6.472  12.842  1.00 93.93 201 A 1 
ATOM 1615 C CA  . PHE A 1 201 ? -35.109 -5.339  11.922  1.00 93.90 201 A 1 
ATOM 1616 C C   . PHE A 1 201 ? -33.729 -4.942  11.402  1.00 94.23 201 A 1 
ATOM 1617 O O   . PHE A 1 201 ? -33.568 -4.780  10.195  1.00 94.21 201 A 1 
ATOM 1618 C CB  . PHE A 1 201 ? -35.785 -4.139  12.590  1.00 93.73 201 A 1 
ATOM 1619 C CG  . PHE A 1 201 ? -35.872 -2.936  11.662  1.00 93.73 201 A 1 
ATOM 1620 C CD1 . PHE A 1 201 ? -34.953 -1.881  11.776  1.00 90.62 201 A 1 
ATOM 1621 C CD2 . PHE A 1 201 ? -36.838 -2.907  10.639  1.00 91.44 201 A 1 
ATOM 1622 C CE1 . PHE A 1 201 ? -35.007 -0.795  10.879  1.00 90.92 201 A 1 
ATOM 1623 C CE2 . PHE A 1 201 ? -36.894 -1.827  9.742   1.00 90.45 201 A 1 
ATOM 1624 C CZ  . PHE A 1 201 ? -35.978 -0.768  9.861   1.00 91.16 201 A 1 
ATOM 1625 N N   . ILE A 1 202 ? -32.732 -4.839  12.289  1.00 95.25 202 A 1 
ATOM 1626 C CA  . ILE A 1 202 ? -31.351 -4.509  11.909  1.00 95.11 202 A 1 
ATOM 1627 C C   . ILE A 1 202 ? -30.808 -5.529  10.900  1.00 94.56 202 A 1 
ATOM 1628 O O   . ILE A 1 202 ? -30.228 -5.141  9.888   1.00 93.94 202 A 1 
ATOM 1629 C CB  . ILE A 1 202 ? -30.445 -4.424  13.161  1.00 94.87 202 A 1 
ATOM 1630 C CG1 . ILE A 1 202 ? -30.860 -3.238  14.060  1.00 91.99 202 A 1 
ATOM 1631 C CG2 . ILE A 1 202 ? -28.960 -4.277  12.763  1.00 91.58 202 A 1 
ATOM 1632 C CD1 . ILE A 1 202 ? -30.184 -3.246  15.435  1.00 81.94 202 A 1 
ATOM 1633 N N   . ALA A 1 203 ? -31.013 -6.832  11.142  1.00 95.46 203 A 1 
ATOM 1634 C CA  . ALA A 1 203 ? -30.580 -7.882  10.219  1.00 94.55 203 A 1 
ATOM 1635 C C   . ALA A 1 203 ? -31.258 -7.749  8.844   1.00 93.50 203 A 1 
ATOM 1636 O O   . ALA A 1 203 ? -30.580 -7.766  7.813   1.00 92.74 203 A 1 
ATOM 1637 C CB  . ALA A 1 203 ? -30.855 -9.247  10.864  1.00 94.82 203 A 1 
ATOM 1638 N N   . PHE A 1 204 ? -32.583 -7.544  8.828   1.00 93.15 204 A 1 
ATOM 1639 C CA  . PHE A 1 204 ? -33.355 -7.350  7.598   1.00 91.31 204 A 1 
ATOM 1640 C C   . PHE A 1 204 ? -32.939 -6.079  6.841   1.00 91.52 204 A 1 
ATOM 1641 O O   . PHE A 1 204 ? -32.737 -6.115  5.625   1.00 90.71 204 A 1 
ATOM 1642 C CB  . PHE A 1 204 ? -34.848 -7.325  7.962   1.00 90.37 204 A 1 
ATOM 1643 C CG  . PHE A 1 204 ? -35.766 -7.161  6.764   1.00 88.23 204 A 1 
ATOM 1644 C CD1 . PHE A 1 204 ? -36.539 -5.997  6.614   1.00 83.28 204 A 1 
ATOM 1645 C CD2 . PHE A 1 204 ? -35.841 -8.176  5.793   1.00 83.25 204 A 1 
ATOM 1646 C CE1 . PHE A 1 204 ? -37.389 -5.852  5.503   1.00 81.45 204 A 1 
ATOM 1647 C CE2 . PHE A 1 204 ? -36.684 -8.030  4.677   1.00 81.17 204 A 1 
ATOM 1648 C CZ  . PHE A 1 204 ? -37.461 -6.866  4.529   1.00 82.29 204 A 1 
ATOM 1649 N N   . TYR A 1 205 ? -32.754 -4.966  7.562   1.00 92.81 205 A 1 
ATOM 1650 C CA  . TYR A 1 205 ? -32.276 -3.699  7.008   1.00 91.96 205 A 1 
ATOM 1651 C C   . TYR A 1 205 ? -30.887 -3.855  6.375   1.00 92.09 205 A 1 
ATOM 1652 O O   . TYR A 1 205 ? -30.709 -3.563  5.192   1.00 92.24 205 A 1 
ATOM 1653 C CB  . TYR A 1 205 ? -32.273 -2.638  8.120   1.00 91.75 205 A 1 
ATOM 1654 C CG  . TYR A 1 205 ? -31.762 -1.285  7.671   1.00 91.05 205 A 1 
ATOM 1655 C CD1 . TYR A 1 205 ? -30.387 -0.979  7.760   1.00 87.23 205 A 1 
ATOM 1656 C CD2 . TYR A 1 205 ? -32.655 -0.337  7.145   1.00 87.46 205 A 1 
ATOM 1657 C CE1 . TYR A 1 205 ? -29.908 0.266   7.309   1.00 86.65 205 A 1 
ATOM 1658 C CE2 . TYR A 1 205 ? -32.183 0.913   6.696   1.00 86.33 205 A 1 
ATOM 1659 C CZ  . TYR A 1 205 ? -30.806 1.214   6.773   1.00 87.44 205 A 1 
ATOM 1660 O OH  . TYR A 1 205 ? -30.347 2.413   6.324   1.00 85.22 205 A 1 
ATOM 1661 N N   . ASN A 1 206 ? -29.926 -4.394  7.136   1.00 93.52 206 A 1 
ATOM 1662 C CA  . ASN A 1 206 ? -28.550 -4.566  6.672   1.00 92.93 206 A 1 
ATOM 1663 C C   . ASN A 1 206 ? -28.468 -5.477  5.445   1.00 92.23 206 A 1 
ATOM 1664 O O   . ASN A 1 206 ? -27.751 -5.148  4.507   1.00 91.48 206 A 1 
ATOM 1665 C CB  . ASN A 1 206 ? -27.686 -5.108  7.819   1.00 92.81 206 A 1 
ATOM 1666 C CG  . ASN A 1 206 ? -27.368 -4.057  8.867   1.00 90.25 206 A 1 
ATOM 1667 O OD1 . ASN A 1 206 ? -27.464 -2.863  8.652   1.00 83.63 206 A 1 
ATOM 1668 N ND2 . ASN A 1 206 ? -26.928 -4.470  10.032  1.00 83.69 206 A 1 
ATOM 1669 N N   . GLN A 1 207 ? -29.229 -6.577  5.403   1.00 92.64 207 A 1 
ATOM 1670 C CA  . GLN A 1 207 ? -29.252 -7.472  4.245   1.00 91.29 207 A 1 
ATOM 1671 C C   . GLN A 1 207 ? -29.675 -6.739  2.959   1.00 90.85 207 A 1 
ATOM 1672 O O   . GLN A 1 207 ? -29.010 -6.873  1.929   1.00 89.42 207 A 1 
ATOM 1673 C CB  . GLN A 1 207 ? -30.187 -8.655  4.551   1.00 90.77 207 A 1 
ATOM 1674 C CG  . GLN A 1 207 ? -30.178 -9.703  3.424   1.00 81.41 207 A 1 
ATOM 1675 C CD  . GLN A 1 207 ? -31.097 -10.889 3.707   1.00 77.92 207 A 1 
ATOM 1676 O OE1 . GLN A 1 207 ? -31.773 -10.993 4.717   1.00 73.10 207 A 1 
ATOM 1677 N NE2 . GLN A 1 207 ? -31.164 -11.847 2.807   1.00 69.14 207 A 1 
ATOM 1678 N N   . ASN A 1 208 ? -30.743 -5.938  3.023   1.00 90.99 208 A 1 
ATOM 1679 C CA  . ASN A 1 208 ? -31.261 -5.217  1.855   1.00 89.98 208 A 1 
ATOM 1680 C C   . ASN A 1 208 ? -30.340 -4.064  1.424   1.00 90.61 208 A 1 
ATOM 1681 O O   . ASN A 1 208 ? -30.032 -3.925  0.238   1.00 89.35 208 A 1 
ATOM 1682 C CB  . ASN A 1 208 ? -32.685 -4.722  2.159   1.00 88.70 208 A 1 
ATOM 1683 C CG  . ASN A 1 208 ? -33.699 -5.851  2.101   1.00 84.22 208 A 1 
ATOM 1684 O OD1 . ASN A 1 208 ? -34.150 -6.247  1.043   1.00 76.39 208 A 1 
ATOM 1685 N ND2 . ASN A 1 208 ? -34.079 -6.416  3.219   1.00 74.81 208 A 1 
ATOM 1686 N N   . ILE A 1 209 ? -29.848 -3.269  2.381   1.00 91.75 209 A 1 
ATOM 1687 C CA  . ILE A 1 209 ? -28.957 -2.139  2.083   1.00 91.77 209 A 1 
ATOM 1688 C C   . ILE A 1 209 ? -27.586 -2.618  1.591   1.00 92.50 209 A 1 
ATOM 1689 O O   . ILE A 1 209 ? -27.034 -2.020  0.675   1.00 92.35 209 A 1 
ATOM 1690 C CB  . ILE A 1 209 ? -28.845 -1.203  3.305   1.00 90.91 209 A 1 
ATOM 1691 C CG1 . ILE A 1 209 ? -30.205 -0.559  3.670   1.00 87.58 209 A 1 
ATOM 1692 C CG2 . ILE A 1 209 ? -27.791 -0.102  3.089   1.00 88.16 209 A 1 
ATOM 1693 C CD1 . ILE A 1 209 ? -30.862 0.316   2.586   1.00 79.99 209 A 1 
ATOM 1694 N N   . THR A 1 210 ? -27.042 -3.716  2.139   1.00 92.94 210 A 1 
ATOM 1695 C CA  . THR A 1 210 ? -25.758 -4.275  1.675   1.00 93.13 210 A 1 
ATOM 1696 C C   . THR A 1 210 ? -25.860 -4.781  0.238   1.00 93.14 210 A 1 
ATOM 1697 O O   . THR A 1 210 ? -24.942 -4.550  -0.546  1.00 92.89 210 A 1 
ATOM 1698 C CB  . THR A 1 210 ? -25.275 -5.410  2.592   1.00 92.87 210 A 1 
ATOM 1699 O OG1 . THR A 1 210 ? -25.115 -4.923  3.907   1.00 87.59 210 A 1 
ATOM 1700 C CG2 . THR A 1 210 ? -23.918 -5.986  2.180   1.00 84.99 210 A 1 
ATOM 1701 N N   . ALA A 1 211 ? -26.975 -5.415  -0.140  1.00 92.42 211 A 1 
ATOM 1702 C CA  . ALA A 1 211 ? -27.194 -5.862  -1.517  1.00 91.23 211 A 1 
ATOM 1703 C C   . ALA A 1 211 ? -27.231 -4.678  -2.501  1.00 91.45 211 A 1 
ATOM 1704 O O   . ALA A 1 211 ? -26.546 -4.708  -3.524  1.00 90.13 211 A 1 
ATOM 1705 C CB  . ALA A 1 211 ? -28.485 -6.694  -1.570  1.00 90.49 211 A 1 
ATOM 1706 N N   . LEU A 1 212 ? -27.964 -3.604  -2.164  1.00 90.87 212 A 1 
ATOM 1707 C CA  . LEU A 1 212 ? -27.984 -2.373  -2.959  1.00 90.83 212 A 1 
ATOM 1708 C C   . LEU A 1 212 ? -26.581 -1.763  -3.066  1.00 91.36 212 A 1 
ATOM 1709 O O   . LEU A 1 212 ? -26.105 -1.473  -4.164  1.00 91.25 212 A 1 
ATOM 1710 C CB  . LEU A 1 212 ? -28.986 -1.384  -2.328  1.00 90.74 212 A 1 
ATOM 1711 C CG  . LEU A 1 212 ? -29.073 -0.030  -3.059  1.00 89.16 212 A 1 
ATOM 1712 C CD1 . LEU A 1 212 ? -29.620 -0.178  -4.479  1.00 84.73 212 A 1 
ATOM 1713 C CD2 . LEU A 1 212 ? -29.988 0.919   -2.285  1.00 84.67 212 A 1 
ATOM 1714 N N   . ARG A 1 213 ? -25.892 -1.620  -1.927  1.00 93.91 213 A 1 
ATOM 1715 C CA  . ARG A 1 213 ? -24.544 -1.051  -1.844  1.00 93.91 213 A 1 
ATOM 1716 C C   . ARG A 1 213 ? -23.537 -1.802  -2.716  1.00 94.42 213 A 1 
ATOM 1717 O O   . ARG A 1 213 ? -22.767 -1.159  -3.424  1.00 93.88 213 A 1 
ATOM 1718 C CB  . ARG A 1 213 ? -24.141 -1.023  -0.362  1.00 92.44 213 A 1 
ATOM 1719 C CG  . ARG A 1 213 ? -22.751 -0.432  -0.164  1.00 84.48 213 A 1 
ATOM 1720 C CD  . ARG A 1 213 ? -22.414 -0.334  1.328   1.00 84.22 213 A 1 
ATOM 1721 N NE  . ARG A 1 213 ? -21.004 0.019   1.456   1.00 74.91 213 A 1 
ATOM 1722 C CZ  . ARG A 1 213 ? -20.318 0.332   2.520   1.00 69.96 213 A 1 
ATOM 1723 N NH1 . ARG A 1 213 ? -20.858 0.398   3.707   1.00 64.21 213 A 1 
ATOM 1724 N NH2 . ARG A 1 213 ? -19.046 0.574   2.377   1.00 60.53 213 A 1 
ATOM 1725 N N   . GLY A 1 214 ? -23.585 -3.139  -2.723  1.00 93.63 214 A 1 
ATOM 1726 C CA  . GLY A 1 214 ? -22.671 -3.972  -3.515  1.00 92.67 214 A 1 
ATOM 1727 C C   . GLY A 1 214 ? -22.721 -3.685  -5.021  1.00 92.54 214 A 1 
ATOM 1728 O O   . GLY A 1 214 ? -21.678 -3.661  -5.680  1.00 90.75 214 A 1 
ATOM 1729 N N   . ASN A 1 215 ? -23.901 -3.376  -5.567  1.00 92.29 215 A 1 
ATOM 1730 C CA  . ASN A 1 215 ? -24.045 -3.012  -6.984  1.00 90.96 215 A 1 
ATOM 1731 C C   . ASN A 1 215 ? -23.303 -1.707  -7.328  1.00 92.04 215 A 1 
ATOM 1732 O O   . ASN A 1 215 ? -22.682 -1.598  -8.384  1.00 90.31 215 A 1 
ATOM 1733 C CB  . ASN A 1 215 ? -25.544 -2.877  -7.321  1.00 88.17 215 A 1 
ATOM 1734 C CG  . ASN A 1 215 ? -26.316 -4.180  -7.200  1.00 81.39 215 A 1 
ATOM 1735 O OD1 . ASN A 1 215 ? -25.795 -5.272  -7.361  1.00 74.30 215 A 1 
ATOM 1736 N ND2 . ASN A 1 215 ? -27.600 -4.107  -6.936  1.00 72.91 215 A 1 
ATOM 1737 N N   . TYR A 1 216 ? -23.340 -0.726  -6.426  1.00 92.31 216 A 1 
ATOM 1738 C CA  . TYR A 1 216 ? -22.698 0.575   -6.620  1.00 93.36 216 A 1 
ATOM 1739 C C   . TYR A 1 216 ? -21.195 0.552   -6.297  1.00 94.10 216 A 1 
ATOM 1740 O O   . TYR A 1 216 ? -20.416 1.258   -6.942  1.00 93.13 216 A 1 
ATOM 1741 C CB  . TYR A 1 216 ? -23.437 1.611   -5.780  1.00 93.01 216 A 1 
ATOM 1742 C CG  . TYR A 1 216 ? -24.765 2.046   -6.372  1.00 92.94 216 A 1 
ATOM 1743 C CD1 . TYR A 1 216 ? -24.786 3.127   -7.268  1.00 89.85 216 A 1 
ATOM 1744 C CD2 . TYR A 1 216 ? -25.969 1.396   -6.033  1.00 90.28 216 A 1 
ATOM 1745 C CE1 . TYR A 1 216 ? -26.000 3.567   -7.818  1.00 89.00 216 A 1 
ATOM 1746 C CE2 . TYR A 1 216 ? -27.190 1.831   -6.585  1.00 89.07 216 A 1 
ATOM 1747 C CZ  . TYR A 1 216 ? -27.205 2.924   -7.476  1.00 90.22 216 A 1 
ATOM 1748 O OH  . TYR A 1 216 ? -28.367 3.375   -8.012  1.00 87.94 216 A 1 
ATOM 1749 N N   . GLU A 1 217 ? -20.755 -0.276  -5.330  1.00 94.04 217 A 1 
ATOM 1750 C CA  . GLU A 1 217 ? -19.331 -0.458  -5.021  1.00 94.32 217 A 1 
ATOM 1751 C C   . GLU A 1 217 ? -18.552 -0.997  -6.224  1.00 94.64 217 A 1 
ATOM 1752 O O   . GLU A 1 217 ? -17.455 -0.516  -6.504  1.00 93.58 217 A 1 
ATOM 1753 C CB  . GLU A 1 217 ? -19.151 -1.381  -3.805  1.00 93.43 217 A 1 
ATOM 1754 C CG  . GLU A 1 217 ? -19.451 -0.633  -2.492  1.00 86.91 217 A 1 
ATOM 1755 C CD  . GLU A 1 217 ? -19.246 -1.477  -1.224  1.00 83.05 217 A 1 
ATOM 1756 O OE1 . GLU A 1 217 ? -19.061 -0.851  -0.142  1.00 73.15 217 A 1 
ATOM 1757 O OE2 . GLU A 1 217 ? -19.325 -2.722  -1.292  1.00 73.04 217 A 1 
ATOM 1758 N N   . ALA A 1 218 ? -19.142 -1.912  -7.008  1.00 94.56 218 A 1 
ATOM 1759 C CA  . ALA A 1 218 ? -18.521 -2.403  -8.240  1.00 93.72 218 A 1 
ATOM 1760 C C   . ALA A 1 218 ? -18.246 -1.270  -9.250  1.00 94.22 218 A 1 
ATOM 1761 O O   . ALA A 1 218 ? -17.173 -1.226  -9.856  1.00 92.88 218 A 1 
ATOM 1762 C CB  . ALA A 1 218 ? -19.429 -3.489  -8.839  1.00 92.43 218 A 1 
ATOM 1763 N N   . VAL A 1 219 ? -19.175 -0.315  -9.400  1.00 94.58 219 A 1 
ATOM 1764 C CA  . VAL A 1 219 ? -19.000 0.859   -10.280 1.00 94.53 219 A 1 
ATOM 1765 C C   . VAL A 1 219 ? -17.896 1.784   -9.762  1.00 95.19 219 A 1 
ATOM 1766 O O   . VAL A 1 219 ? -17.093 2.294   -10.547 1.00 94.67 219 A 1 
ATOM 1767 C CB  . VAL A 1 219 ? -20.328 1.633   -10.434 1.00 93.75 219 A 1 
ATOM 1768 C CG1 . VAL A 1 219 ? -20.175 2.854   -11.353 1.00 90.12 219 A 1 
ATOM 1769 C CG2 . VAL A 1 219 ? -21.429 0.745   -11.033 1.00 90.49 219 A 1 
ATOM 1770 N N   . ILE A 1 220 ? -17.805 1.989   -8.445  1.00 95.44 220 A 1 
ATOM 1771 C CA  . ILE A 1 220 ? -16.738 2.794   -7.832  1.00 95.76 220 A 1 
ATOM 1772 C C   . ILE A 1 220 ? -15.369 2.165   -8.068  1.00 96.16 220 A 1 
ATOM 1773 O O   . ILE A 1 220 ? -14.438 2.878   -8.446  1.00 95.70 220 A 1 
ATOM 1774 C CB  . ILE A 1 220 ? -17.007 2.997   -6.324  1.00 94.60 220 A 1 
ATOM 1775 C CG1 . ILE A 1 220 ? -18.203 3.956   -6.177  1.00 90.91 220 A 1 
ATOM 1776 C CG2 . ILE A 1 220 ? -15.764 3.549   -5.586  1.00 91.76 220 A 1 
ATOM 1777 C CD1 . ILE A 1 220 ? -18.623 4.178   -4.734  1.00 79.71 220 A 1 
ATOM 1778 N N   . GLU A 1 221 ? -15.222 0.853   -7.868  1.00 95.03 221 A 1 
ATOM 1779 C CA  . GLU A 1 221 ? -13.944 0.176   -8.100  1.00 95.01 221 A 1 
ATOM 1780 C C   . GLU A 1 221 ? -13.537 0.239   -9.576  1.00 95.11 221 A 1 
ATOM 1781 O O   . GLU A 1 221 ? -12.385 0.558   -9.873  1.00 94.70 221 A 1 
ATOM 1782 C CB  . GLU A 1 221 ? -13.994 -1.267  -7.566  1.00 94.84 221 A 1 
ATOM 1783 C CG  . GLU A 1 221 ? -14.034 -1.337  -6.020  1.00 88.23 221 A 1 
ATOM 1784 C CD  . GLU A 1 221 ? -12.903 -0.530  -5.348  1.00 86.50 221 A 1 
ATOM 1785 O OE1 . GLU A 1 221 ? -13.183 0.293   -4.437  1.00 77.93 221 A 1 
ATOM 1786 O OE2 . GLU A 1 221 ? -11.738 -0.643  -5.784  1.00 78.18 221 A 1 
ATOM 1787 N N   . GLN A 1 222 ? -14.478 0.082   -10.514 1.00 95.71 222 A 1 
ATOM 1788 C CA  . GLN A 1 222 ? -14.210 0.300   -11.942 1.00 95.07 222 A 1 
ATOM 1789 C C   . GLN A 1 222 ? -13.741 1.735   -12.228 1.00 95.41 222 A 1 
ATOM 1790 O O   . GLN A 1 222 ? -12.759 1.925   -12.949 1.00 94.81 222 A 1 
ATOM 1791 C CB  . GLN A 1 222 ? -15.471 -0.006  -12.763 1.00 94.61 222 A 1 
ATOM 1792 C CG  . GLN A 1 222 ? -15.748 -1.514  -12.851 1.00 81.78 222 A 1 
ATOM 1793 C CD  . GLN A 1 222 ? -17.064 -1.829  -13.559 1.00 77.70 222 A 1 
ATOM 1794 O OE1 . GLN A 1 222 ? -17.823 -0.974  -13.992 1.00 72.38 222 A 1 
ATOM 1795 N NE2 . GLN A 1 222 ? -17.393 -3.093  -13.719 1.00 66.72 222 A 1 
ATOM 1796 N N   . ALA A 1 223 ? -14.373 2.751   -11.639 1.00 95.07 223 A 1 
ATOM 1797 C CA  . ALA A 1 223 ? -13.965 4.148   -11.810 1.00 95.10 223 A 1 
ATOM 1798 C C   . ALA A 1 223 ? -12.566 4.429   -11.229 1.00 95.79 223 A 1 
ATOM 1799 O O   . ALA A 1 223 ? -11.789 5.178   -11.828 1.00 95.52 223 A 1 
ATOM 1800 C CB  . ALA A 1 223 ? -15.033 5.047   -11.179 1.00 94.94 223 A 1 
ATOM 1801 N N   . LYS A 1 224 ? -12.202 3.809   -10.088 1.00 95.87 224 A 1 
ATOM 1802 C CA  . LYS A 1 224 ? -10.851 3.899   -9.510  1.00 96.61 224 A 1 
ATOM 1803 C C   . LYS A 1 224 ? -9.799  3.269   -10.417 1.00 96.89 224 A 1 
ATOM 1804 O O   . LYS A 1 224 ? -8.738  3.864   -10.615 1.00 96.75 224 A 1 
ATOM 1805 C CB  . LYS A 1 224 ? -10.810 3.206   -8.141  1.00 96.34 224 A 1 
ATOM 1806 C CG  . LYS A 1 224 ? -11.537 3.974   -7.033  1.00 95.70 224 A 1 
ATOM 1807 C CD  . LYS A 1 224 ? -11.557 3.094   -5.775  1.00 94.57 224 A 1 
ATOM 1808 C CE  . LYS A 1 224 ? -12.254 3.794   -4.613  1.00 89.25 224 A 1 
ATOM 1809 N NZ  . LYS A 1 224 ? -12.498 2.843   -3.509  1.00 85.73 224 A 1 
ATOM 1810 N N   . GLU A 1 225 ? -10.065 2.082   -10.973 1.00 96.08 225 A 1 
ATOM 1811 C CA  . GLU A 1 225 ? -9.150  1.418   -11.908 1.00 96.07 225 A 1 
ATOM 1812 C C   . GLU A 1 225 ? -8.969  2.224   -13.195 1.00 95.90 225 A 1 
ATOM 1813 O O   . GLU A 1 225 ? -7.840  2.417   -13.650 1.00 95.36 225 A 1 
ATOM 1814 C CB  . GLU A 1 225 ? -9.631  -0.005  -12.234 1.00 95.99 225 A 1 
ATOM 1815 C CG  . GLU A 1 225 ? -9.473  -1.005  -11.074 1.00 88.31 225 A 1 
ATOM 1816 C CD  . GLU A 1 225 ? -8.045  -1.100  -10.515 1.00 82.05 225 A 1 
ATOM 1817 O OE1 . GLU A 1 225 ? -7.910  -1.444  -9.324  1.00 72.75 225 A 1 
ATOM 1818 O OE2 . GLU A 1 225 ? -7.068  -0.741  -11.204 1.00 71.69 225 A 1 
ATOM 1819 N N   . GLU A 1 226 ? -10.051 2.779   -13.731 1.00 96.06 226 A 1 
ATOM 1820 C CA  . GLU A 1 226 ? -9.987  3.639   -14.913 1.00 95.61 226 A 1 
ATOM 1821 C C   . GLU A 1 226 ? -9.195  4.928   -14.643 1.00 95.81 226 A 1 
ATOM 1822 O O   . GLU A 1 226 ? -8.334  5.307   -15.438 1.00 95.30 226 A 1 
ATOM 1823 C CB  . GLU A 1 226 ? -11.422 3.911   -15.391 1.00 95.16 226 A 1 
ATOM 1824 C CG  . GLU A 1 226 ? -11.497 4.673   -16.717 1.00 84.35 226 A 1 
ATOM 1825 C CD  . GLU A 1 226 ? -10.798 3.981   -17.897 1.00 81.74 226 A 1 
ATOM 1826 O OE1 . GLU A 1 226 ? -10.550 4.675   -18.904 1.00 72.92 226 A 1 
ATOM 1827 O OE2 . GLU A 1 226 ? -10.447 2.783   -17.836 1.00 72.41 226 A 1 
ATOM 1828 N N   . ALA A 1 227 ? -9.368  5.555   -13.475 1.00 96.24 227 A 1 
ATOM 1829 C CA  . ALA A 1 227 ? -8.561  6.704   -13.060 1.00 96.43 227 A 1 
ATOM 1830 C C   . ALA A 1 227 ? -7.063  6.349   -12.951 1.00 96.59 227 A 1 
ATOM 1831 O O   . ALA A 1 227 ? -6.210  7.127   -13.387 1.00 96.20 227 A 1 
ATOM 1832 C CB  . ALA A 1 227 ? -9.119  7.239   -11.734 1.00 96.33 227 A 1 
ATOM 1833 N N   . ARG A 1 228 ? -6.716  5.161   -12.413 1.00 96.81 228 A 1 
ATOM 1834 C CA  . ARG A 1 228 ? -5.331  4.657   -12.369 1.00 96.65 228 A 1 
ATOM 1835 C C   . ARG A 1 228 ? -4.760  4.436   -13.765 1.00 96.42 228 A 1 
ATOM 1836 O O   . ARG A 1 228 ? -3.608  4.796   -14.007 1.00 95.55 228 A 1 
ATOM 1837 C CB  . ARG A 1 228 ? -5.252  3.336   -11.587 1.00 96.14 228 A 1 
ATOM 1838 C CG  . ARG A 1 228 ? -5.442  3.518   -10.079 1.00 89.87 228 A 1 
ATOM 1839 C CD  . ARG A 1 228 ? -5.480  2.157   -9.387  1.00 88.98 228 A 1 
ATOM 1840 N NE  . ARG A 1 228 ? -5.797  2.292   -7.952  1.00 82.28 228 A 1 
ATOM 1841 C CZ  . ARG A 1 228 ? -6.637  1.538   -7.264  1.00 75.85 228 A 1 
ATOM 1842 N NH1 . ARG A 1 228 ? -7.251  0.509   -7.772  1.00 66.22 228 A 1 
ATOM 1843 N NH2 . ARG A 1 228 ? -6.889  1.809   -6.022  1.00 66.51 228 A 1 
ATOM 1844 N N   . ARG A 1 229 ? -5.548  3.854   -14.686 1.00 96.81 229 A 1 
ATOM 1845 C CA  . ARG A 1 229 ? -5.155  3.652   -16.083 1.00 96.49 229 A 1 
ATOM 1846 C C   . ARG A 1 229 ? -4.860  4.985   -16.764 1.00 96.40 229 A 1 
ATOM 1847 O O   . ARG A 1 229 ? -3.777  5.159   -17.311 1.00 95.65 229 A 1 
ATOM 1848 C CB  . ARG A 1 229 ? -6.262  2.872   -16.813 1.00 95.96 229 A 1 
ATOM 1849 C CG  . ARG A 1 229 ? -5.825  2.440   -18.219 1.00 88.89 229 A 1 
ATOM 1850 C CD  . ARG A 1 229 ? -6.949  1.695   -18.952 1.00 86.70 229 A 1 
ATOM 1851 N NE  . ARG A 1 229 ? -8.015  2.607   -19.408 1.00 75.87 229 A 1 
ATOM 1852 C CZ  . ARG A 1 229 ? -8.116  3.190   -20.591 1.00 69.90 229 A 1 
ATOM 1853 N NH1 . ARG A 1 229 ? -7.252  3.005   -21.543 1.00 61.63 229 A 1 
ATOM 1854 N NH2 . ARG A 1 229 ? -9.106  3.977   -20.841 1.00 58.42 229 A 1 
ATOM 1855 N N   . MET A 1 230 ? -5.756  5.957   -16.641 1.00 96.26 230 A 1 
ATOM 1856 C CA  . MET A 1 230 ? -5.592  7.294   -17.223 1.00 95.78 230 A 1 
ATOM 1857 C C   . MET A 1 230 ? -4.378  8.040   -16.664 1.00 95.77 230 A 1 
ATOM 1858 O O   . MET A 1 230 ? -3.712  8.746   -17.422 1.00 94.87 230 A 1 
ATOM 1859 C CB  . MET A 1 230 ? -6.847  8.134   -16.976 1.00 95.61 230 A 1 
ATOM 1860 C CG  . MET A 1 230 ? -8.048  7.674   -17.804 1.00 93.52 230 A 1 
ATOM 1861 S SD  . MET A 1 230 ? -9.483  8.757   -17.572 1.00 90.71 230 A 1 
ATOM 1862 C CE  . MET A 1 230 ? -10.705 7.843   -18.547 1.00 80.08 230 A 1 
ATOM 1863 N N   . LEU A 1 231 ? -4.054  7.895   -15.384 1.00 95.39 231 A 1 
ATOM 1864 C CA  . LEU A 1 231 ? -2.847  8.476   -14.796 1.00 95.09 231 A 1 
ATOM 1865 C C   . LEU A 1 231 ? -1.584  7.868   -15.419 1.00 94.79 231 A 1 
ATOM 1866 O O   . LEU A 1 231 ? -0.731  8.618   -15.878 1.00 93.62 231 A 1 
ATOM 1867 C CB  . LEU A 1 231 ? -2.863  8.304   -13.269 1.00 94.77 231 A 1 
ATOM 1868 C CG  . LEU A 1 231 ? -1.646  8.962   -12.584 1.00 93.96 231 A 1 
ATOM 1869 C CD1 . LEU A 1 231 ? -1.703  10.490  -12.644 1.00 88.04 231 A 1 
ATOM 1870 C CD2 . LEU A 1 231 ? -1.582  8.548   -11.120 1.00 88.88 231 A 1 
ATOM 1871 N N   . LYS A 1 232 ? -1.487  6.527   -15.510 1.00 94.97 232 A 1 
ATOM 1872 C CA  . LYS A 1 232 ? -0.337  5.818   -16.104 1.00 93.88 232 A 1 
ATOM 1873 C C   . LYS A 1 232 ? -0.081  6.180   -17.567 1.00 93.16 232 A 1 
ATOM 1874 O O   . LYS A 1 232 ? 1.048   6.098   -18.016 1.00 90.90 232 A 1 
ATOM 1875 C CB  . LYS A 1 232 ? -0.555  4.301   -16.031 1.00 92.76 232 A 1 
ATOM 1876 C CG  . LYS A 1 232 ? -0.412  3.737   -14.616 1.00 86.67 232 A 1 
ATOM 1877 C CD  . LYS A 1 232 ? -0.720  2.237   -14.655 1.00 82.63 232 A 1 
ATOM 1878 C CE  . LYS A 1 232 ? -0.616  1.631   -13.257 1.00 75.56 232 A 1 
ATOM 1879 N NZ  . LYS A 1 232 ? -0.915  0.176   -13.290 1.00 66.30 232 A 1 
ATOM 1880 N N   . GLU A 1 233 ? -1.112  6.543   -18.320 1.00 92.84 233 A 1 
ATOM 1881 C CA  . GLU A 1 233 ? -0.976  6.993   -19.711 1.00 91.42 233 A 1 
ATOM 1882 C C   . GLU A 1 233 ? -0.596  8.481   -19.835 1.00 89.74 233 A 1 
ATOM 1883 O O   . GLU A 1 233 ? -0.426  8.983   -20.947 1.00 84.67 233 A 1 
ATOM 1884 C CB  . GLU A 1 233 ? -2.312  6.799   -20.424 1.00 90.44 233 A 1 
ATOM 1885 C CG  . GLU A 1 233 ? -2.766  5.357   -20.674 1.00 86.36 233 A 1 
ATOM 1886 C CD  . GLU A 1 233 ? -4.214  5.333   -21.201 1.00 85.22 233 A 1 
ATOM 1887 O OE1 . GLU A 1 233 ? -4.789  4.228   -21.285 1.00 78.55 233 A 1 
ATOM 1888 O OE2 . GLU A 1 233 ? -4.772  6.426   -21.478 1.00 81.01 233 A 1 
ATOM 1889 N N   . THR A 1 234 ? -0.565  9.232   -18.737 1.00 88.45 234 A 1 
ATOM 1890 C CA  . THR A 1 234 ? -0.197  10.662  -18.696 1.00 83.80 234 A 1 
ATOM 1891 C C   . THR A 1 234 ? 1.244   10.858  -18.216 1.00 81.08 234 A 1 
ATOM 1892 O O   . THR A 1 234 ? 1.835   11.909  -18.470 1.00 72.00 234 A 1 
ATOM 1893 C CB  . THR A 1 234 ? -1.174  11.431  -17.792 1.00 80.33 234 A 1 
ATOM 1894 O OG1 . THR A 1 234 ? -2.507  11.167  -18.181 1.00 71.01 234 A 1 
ATOM 1895 C CG2 . THR A 1 234 ? -1.013  12.949  -17.869 1.00 68.53 234 A 1 
ATOM 1896 N N   . VAL A 1 235 ? 1.789   9.853   -17.553 1.00 83.24 235 A 1 
ATOM 1897 C CA  . VAL A 1 235 ? 3.167   9.730   -17.055 1.00 78.05 235 A 1 
ATOM 1898 C C   . VAL A 1 235 ? 4.022   9.065   -18.127 1.00 71.53 235 A 1 
ATOM 1899 O O   . VAL A 1 235 ? 5.138   9.570   -18.379 1.00 63.78 235 A 1 
ATOM 1900 C CB  . VAL A 1 235 ? 3.137   8.905   -15.753 1.00 70.61 235 A 1 
ATOM 1901 C CG1 . VAL A 1 235 ? 4.534   8.543   -15.276 1.00 63.25 235 A 1 
ATOM 1902 C CG2 . VAL A 1 235 ? 2.409   9.664   -14.644 1.00 62.85 235 A 1 
ATOM 1903 O OXT . VAL A 1 235 ? 3.568   8.024   -18.644 1.00 63.97 235 A 1 
#
