# 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_if06980
#
_entry.id if06980
#
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 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-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 THR 2   
1 n ASN 3   
1 n ARG 4   
1 n TYR 5   
1 n LEU 6   
1 n PRO 7   
1 n ARG 8   
1 n VAL 9   
1 n LEU 10  
1 n THR 11  
1 n VAL 12  
1 n ALA 13  
1 n ILE 14  
1 n PHE 15  
1 n VAL 16  
1 n ILE 17  
1 n ALA 18  
1 n SER 19  
1 n LEU 20  
1 n ARG 21  
1 n SER 22  
1 n ASN 23  
1 n PRO 24  
1 n GLU 25  
1 n ILE 26  
1 n ILE 27  
1 n GLU 28  
1 n SER 29  
1 n TYR 30  
1 n ASN 31  
1 n LEU 32  
1 n LEU 33  
1 n GLN 34  
1 n GLU 35  
1 n MET 36  
1 n THR 37  
1 n THR 38  
1 n LYS 39  
1 n GLU 40  
1 n ARG 41  
1 n TYR 42  
1 n LYS 43  
1 n GLY 44  
1 n ILE 45  
1 n PHE 46  
1 n GLU 47  
1 n TRP 48  
1 n PHE 49  
1 n GLN 50  
1 n ALA 51  
1 n ASN 52  
1 n ARG 53  
1 n PRO 54  
1 n VAL 55  
1 n ALA 56  
1 n GLN 57  
1 n THR 58  
1 n GLU 59  
1 n LEU 60  
1 n HIS 61  
1 n TYR 62  
1 n GLY 63  
1 n ASN 64  
1 n PRO 65  
1 n PHE 66  
1 n HIS 67  
1 n LEU 68  
1 n LEU 69  
1 n ILE 70  
1 n ALA 71  
1 n VAL 72  
1 n ILE 73  
1 n LEU 74  
1 n SER 75  
1 n ALA 76  
1 n GLN 77  
1 n CYS 78  
1 n THR 79  
1 n ASP 80  
1 n LYS 81  
1 n ARG 82  
1 n VAL 83  
1 n ASN 84  
1 n MET 85  
1 n ILE 86  
1 n THR 87  
1 n PRO 88  
1 n THR 89  
1 n LEU 90  
1 n PHE 91  
1 n GLN 92  
1 n ALA 93  
1 n PHE 94  
1 n PRO 95  
1 n THR 96  
1 n VAL 97  
1 n ASN 98  
1 n ALA 99  
1 n LEU 100 
1 n ALA 101 
1 n ALA 102 
1 n ALA 103 
1 n SER 104 
1 n PRO 105 
1 n ASP 106 
1 n MET 107 
1 n VAL 108 
1 n PHE 109 
1 n GLU 110 
1 n TYR 111 
1 n ILE 112 
1 n LYS 113 
1 n SER 114 
1 n VAL 115 
1 n SER 116 
1 n TYR 117 
1 n PRO 118 
1 n ASN 119 
1 n ASN 120 
1 n LYS 121 
1 n ALA 122 
1 n LYS 123 
1 n HIS 124 
1 n LEU 125 
1 n VAL 126 
1 n GLY 127 
1 n MET 128 
1 n ALA 129 
1 n GLN 130 
1 n LYS 131 
1 n LEU 132 
1 n LEU 133 
1 n SER 134 
1 n ASP 135 
1 n PHE 136 
1 n GLN 137 
1 n GLY 138 
1 n GLU 139 
1 n VAL 140 
1 n PRO 141 
1 n SER 142 
1 n ALA 143 
1 n VAL 144 
1 n ASP 145 
1 n ASP 146 
1 n LEU 147 
1 n VAL 148 
1 n LYS 149 
1 n LEU 150 
1 n PRO 151 
1 n GLY 152 
1 n VAL 153 
1 n GLY 154 
1 n ARG 155 
1 n LYS 156 
1 n THR 157 
1 n ALA 158 
1 n ASN 159 
1 n VAL 160 
1 n ILE 161 
1 n ALA 162 
1 n SER 163 
1 n VAL 164 
1 n VAL 165 
1 n PHE 166 
1 n ASP 167 
1 n GLN 168 
1 n PRO 169 
1 n ALA 170 
1 n MET 171 
1 n ALA 172 
1 n VAL 173 
1 n ASP 174 
1 n THR 175 
1 n HIS 176 
1 n VAL 177 
1 n PHE 178 
1 n ARG 179 
1 n VAL 180 
1 n SER 181 
1 n ASN 182 
1 n ARG 183 
1 n LEU 184 
1 n GLY 185 
1 n LEU 186 
1 n THR 187 
1 n ASP 188 
1 n ASN 189 
1 n SER 190 
1 n LYS 191 
1 n SER 192 
1 n PRO 193 
1 n LEU 194 
1 n SER 195 
1 n THR 196 
1 n GLU 197 
1 n ARG 198 
1 n GLU 199 
1 n LEU 200 
1 n VAL 201 
1 n LYS 202 
1 n HIS 203 
1 n ILE 204 
1 n PRO 205 
1 n ALA 206 
1 n THR 207 
1 n LEU 208 
1 n ILE 209 
1 n SER 210 
1 n LYS 211 
1 n ALA 212 
1 n HIS 213 
1 n HIS 214 
1 n TRP 215 
1 n LEU 216 
1 n ILE 217 
1 n LEU 218 
1 n HIS 219 
1 n GLY 220 
1 n ARG 221 
1 n TYR 222 
1 n ILE 223 
1 n CYS 224 
1 n LEU 225 
1 n ALA 226 
1 n ARG 227 
1 n LYS 228 
1 n PRO 229 
1 n ASN 230 
1 n CYS 231 
1 n PRO 232 
1 n GLU 233 
1 n CYS 234 
1 n GLY 235 
1 n LEU 236 
1 n GLN 237 
1 n PRO 238 
1 n PHE 239 
1 n CYS 240 
1 n LYS 241 
1 n TYR 242 
1 n TYR 243 
1 n GLN 244 
1 n GLY 245 
1 n GLU 246 
1 n LYS 247 
1 n ILE 248 
#
_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 13:21:30)"
_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 84.04
_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 THR . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ILE . 248 A 248 
#
_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   ? 2.771   63.265  6.365   1.00 24.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.433   62.731  6.693   1.00 33.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.594   61.600  7.703   1.00 35.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.966   60.498  7.327   1.00 34.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.723   62.234  5.421   1.00 33.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.202   63.382  4.554   1.00 30.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.470  62.804  2.980   1.00 27.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.227  64.326  2.345   1.00 24.29 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 1.427   61.891  9.007   1.00 29.52 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 1.603   60.927  10.101  1.00 34.88 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 0.320   60.117  10.291  1.00 34.92 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -0.751  60.666  10.535  1.00 32.71 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 2.013   61.652  11.391  1.00 33.63 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 1.321   62.878  11.510  1.00 30.09 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 3.504   62.006  11.380  1.00 30.83 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? 0.413   58.797  10.161  1.00 29.72 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? -0.692  57.845  10.215  1.00 36.29 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? -1.238  57.722  11.656  1.00 36.35 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? -0.794  56.885  12.433  1.00 34.84 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? -0.181  56.517  9.610   1.00 35.82 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? -1.284  55.527  9.302   1.00 30.75 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? -2.446  55.738  9.610   1.00 28.71 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? -0.963  54.425  8.663   1.00 27.57 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? -2.204  58.583  12.041  1.00 32.22 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? -2.845  58.620  13.376  1.00 37.86 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? -3.779  57.433  13.672  1.00 38.17 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? -4.290  57.343  14.787  1.00 36.08 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? -3.584  59.960  13.580  1.00 36.76 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? -2.657  61.104  14.029  1.00 33.28 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? -3.486  62.361  14.341  1.00 31.48 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? -2.654  63.475  14.833  1.00 28.33 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? -3.083  64.661  15.243  1.00 27.28 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? -4.350  64.980  15.249  1.00 25.83 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? -2.242  65.567  15.662  1.00 27.79 4   A 1 
ATOM 35   N N   . TYR A 1 5   ? -4.007  56.522  12.737  1.00 40.79 5   A 1 
ATOM 36   C CA  . TYR A 1 5   ? -4.947  55.400  12.891  1.00 45.65 5   A 1 
ATOM 37   C C   . TYR A 1 5   ? -4.291  54.094  13.367  1.00 45.88 5   A 1 
ATOM 38   O O   . TYR A 1 5   ? -4.984  53.232  13.911  1.00 42.79 5   A 1 
ATOM 39   C CB  . TYR A 1 5   ? -5.719  55.215  11.583  1.00 42.87 5   A 1 
ATOM 40   C CG  . TYR A 1 5   ? -6.626  56.399  11.274  1.00 38.99 5   A 1 
ATOM 41   C CD1 . TYR A 1 5   ? -7.878  56.501  11.910  1.00 36.51 5   A 1 
ATOM 42   C CD2 . TYR A 1 5   ? -6.216  57.403  10.376  1.00 35.39 5   A 1 
ATOM 43   C CE1 . TYR A 1 5   ? -8.724  57.599  11.651  1.00 33.81 5   A 1 
ATOM 44   C CE2 . TYR A 1 5   ? -7.058  58.509  10.116  1.00 34.20 5   A 1 
ATOM 45   C CZ  . TYR A 1 5   ? -8.312  58.600  10.754  1.00 36.70 5   A 1 
ATOM 46   O OH  . TYR A 1 5   ? -9.125  59.661  10.501  1.00 37.31 5   A 1 
ATOM 47   N N   . LEU A 1 6   ? -2.968  53.972  13.254  1.00 40.24 6   A 1 
ATOM 48   C CA  . LEU A 1 6   ? -2.224  52.762  13.637  1.00 44.56 6   A 1 
ATOM 49   C C   . LEU A 1 6   ? -2.384  52.357  15.123  1.00 45.28 6   A 1 
ATOM 50   O O   . LEU A 1 6   ? -2.592  51.176  15.385  1.00 43.30 6   A 1 
ATOM 51   C CB  . LEU A 1 6   ? -0.738  52.931  13.236  1.00 42.87 6   A 1 
ATOM 52   C CG  . LEU A 1 6   ? -0.102  51.631  12.712  1.00 40.30 6   A 1 
ATOM 53   C CD1 . LEU A 1 6   ? -0.545  51.351  11.273  1.00 36.52 6   A 1 
ATOM 54   C CD2 . LEU A 1 6   ? 1.420   51.754  12.724  1.00 39.71 6   A 1 
ATOM 55   N N   . PRO A 1 7   ? -2.383  53.287  16.120  1.00 42.57 7   A 1 
ATOM 56   C CA  . PRO A 1 7   ? -2.502  52.910  17.533  1.00 48.51 7   A 1 
ATOM 57   C C   . PRO A 1 7   ? -3.877  52.337  17.886  1.00 51.28 7   A 1 
ATOM 58   O O   . PRO A 1 7   ? -3.973  51.377  18.643  1.00 49.25 7   A 1 
ATOM 59   C CB  . PRO A 1 7   ? -2.201  54.181  18.341  1.00 45.58 7   A 1 
ATOM 60   C CG  . PRO A 1 7   ? -1.525  55.121  17.346  1.00 45.61 7   A 1 
ATOM 61   C CD  . PRO A 1 7   ? -2.127  54.717  16.013  1.00 50.55 7   A 1 
ATOM 62   N N   . ARG A 1 8   ? -4.963  52.882  17.321  1.00 48.38 8   A 1 
ATOM 63   C CA  . ARG A 1 8   ? -6.339  52.444  17.610  1.00 53.48 8   A 1 
ATOM 64   C C   . ARG A 1 8   ? -6.640  51.055  17.053  1.00 54.07 8   A 1 
ATOM 65   O O   . ARG A 1 8   ? -7.278  50.267  17.744  1.00 53.09 8   A 1 
ATOM 66   C CB  . ARG A 1 8   ? -7.362  53.474  17.099  1.00 51.83 8   A 1 
ATOM 67   C CG  . ARG A 1 8   ? -7.553  54.627  18.094  1.00 48.23 8   A 1 
ATOM 68   C CD  . ARG A 1 8   ? -8.630  55.596  17.584  1.00 44.30 8   A 1 
ATOM 69   N NE  . ARG A 1 8   ? -9.058  56.542  18.631  1.00 42.15 8   A 1 
ATOM 70   C CZ  . ARG A 1 8   ? -9.930  57.529  18.489  1.00 39.41 8   A 1 
ATOM 71   N NH1 . ARG A 1 8   ? -10.473 57.814  17.336  1.00 35.88 8   A 1 
ATOM 72   N NH2 . ARG A 1 8   ? -10.285 58.251  19.515  1.00 38.42 8   A 1 
ATOM 73   N N   . VAL A 1 9   ? -6.165  50.742  15.861  1.00 48.10 9   A 1 
ATOM 74   C CA  . VAL A 1 9   ? -6.335  49.415  15.246  1.00 53.51 9   A 1 
ATOM 75   C C   . VAL A 1 9   ? -5.560  48.352  16.027  1.00 54.14 9   A 1 
ATOM 76   O O   . VAL A 1 9   ? -6.094  47.278  16.284  1.00 52.87 9   A 1 
ATOM 77   C CB  . VAL A 1 9   ? -5.919  49.441  13.764  1.00 52.23 9   A 1 
ATOM 78   C CG1 . VAL A 1 9   ? -6.073  48.067  13.100  1.00 47.52 9   A 1 
ATOM 79   C CG2 . VAL A 1 9   ? -6.780  50.436  12.971  1.00 50.28 9   A 1 
ATOM 80   N N   . LEU A 1 10  ? -4.356  48.678  16.496  1.00 52.39 10  A 1 
ATOM 81   C CA  . LEU A 1 10  ? -3.543  47.771  17.310  1.00 55.99 10  A 1 
ATOM 82   C C   . LEU A 1 10  ? -4.184  47.492  18.680  1.00 57.33 10  A 1 
ATOM 83   O O   . LEU A 1 10  ? -4.227  46.347  19.114  1.00 56.66 10  A 1 
ATOM 84   C CB  . LEU A 1 10  ? -2.122  48.357  17.464  1.00 55.42 10  A 1 
ATOM 85   C CG  . LEU A 1 10  ? -1.031  47.275  17.422  1.00 52.34 10  A 1 
ATOM 86   C CD1 . LEU A 1 10  ? -0.685  46.923  15.975  1.00 46.50 10  A 1 
ATOM 87   C CD2 . LEU A 1 10  ? 0.239   47.768  18.110  1.00 51.91 10  A 1 
ATOM 88   N N   . THR A 1 11  ? -4.747  48.518  19.342  1.00 53.00 11  A 1 
ATOM 89   C CA  . THR A 1 11  ? -5.426  48.362  20.641  1.00 55.57 11  A 1 
ATOM 90   C C   . THR A 1 11  ? -6.691  47.510  20.522  1.00 55.78 11  A 1 
ATOM 91   O O   . THR A 1 11  ? -6.919  46.645  21.361  1.00 54.94 11  A 1 
ATOM 92   C CB  . THR A 1 11  ? -5.767  49.726  21.261  1.00 54.07 11  A 1 
ATOM 93   O OG1 . THR A 1 11  ? -4.637  50.563  21.276  1.00 50.32 11  A 1 
ATOM 94   C CG2 . THR A 1 11  ? -6.225  49.617  22.712  1.00 50.35 11  A 1 
ATOM 95   N N   . VAL A 1 12  ? -7.498  47.695  19.474  1.00 54.17 12  A 1 
ATOM 96   C CA  . VAL A 1 12  ? -8.691  46.870  19.212  1.00 56.41 12  A 1 
ATOM 97   C C   . VAL A 1 12  ? -8.298  45.423  18.912  1.00 56.46 12  A 1 
ATOM 98   O O   . VAL A 1 12  ? -8.896  44.511  19.474  1.00 54.92 12  A 1 
ATOM 99   C CB  . VAL A 1 12  ? -9.544  47.478  18.084  1.00 54.89 12  A 1 
ATOM 100  C CG1 . VAL A 1 12  ? -10.704 46.567  17.657  1.00 49.82 12  A 1 
ATOM 101  C CG2 . VAL A 1 12  ? -10.166 48.808  18.540  1.00 51.98 12  A 1 
ATOM 102  N N   . ALA A 1 13  ? -7.268  45.191  18.120  1.00 57.54 13  A 1 
ATOM 103  C CA  . ALA A 1 13  ? -6.778  43.843  17.825  1.00 59.30 13  A 1 
ATOM 104  C C   . ALA A 1 13  ? -6.285  43.114  19.087  1.00 58.67 13  A 1 
ATOM 105  O O   . ALA A 1 13  ? -6.627  41.952  19.294  1.00 59.29 13  A 1 
ATOM 106  C CB  . ALA A 1 13  ? -5.677  43.945  16.760  1.00 58.50 13  A 1 
ATOM 107  N N   . ILE A 1 14  ? -5.553  43.800  19.978  1.00 54.08 14  A 1 
ATOM 108  C CA  . ILE A 1 14  ? -5.083  43.236  21.254  1.00 56.04 14  A 1 
ATOM 109  C C   . ILE A 1 14  ? -6.266  42.910  22.176  1.00 56.56 14  A 1 
ATOM 110  O O   . ILE A 1 14  ? -6.281  41.842  22.787  1.00 55.80 14  A 1 
ATOM 111  C CB  . ILE A 1 14  ? -4.060  44.190  21.915  1.00 55.06 14  A 1 
ATOM 112  C CG1 . ILE A 1 14  ? -2.756  44.224  21.080  1.00 52.75 14  A 1 
ATOM 113  C CG2 . ILE A 1 14  ? -3.736  43.765  23.361  1.00 52.22 14  A 1 
ATOM 114  C CD1 . ILE A 1 14  ? -1.823  45.391  21.435  1.00 50.52 14  A 1 
ATOM 115  N N   . PHE A 1 15  ? -7.293  43.780  22.256  1.00 53.82 15  A 1 
ATOM 116  C CA  . PHE A 1 15  ? -8.497  43.533  23.056  1.00 56.31 15  A 1 
ATOM 117  C C   . PHE A 1 15  ? -9.320  42.351  22.531  1.00 56.80 15  A 1 
ATOM 118  O O   . PHE A 1 15  ? -9.785  41.527  23.319  1.00 56.38 15  A 1 
ATOM 119  C CB  . PHE A 1 15  ? -9.347  44.811  23.130  1.00 54.19 15  A 1 
ATOM 120  C CG  . PHE A 1 15  ? -9.586  45.276  24.550  1.00 52.95 15  A 1 
ATOM 121  C CD1 . PHE A 1 15  ? -10.696 44.807  25.269  1.00 48.71 15  A 1 
ATOM 122  C CD2 . PHE A 1 15  ? -8.682  46.163  25.162  1.00 50.75 15  A 1 
ATOM 123  C CE1 . PHE A 1 15  ? -10.911 45.226  26.594  1.00 47.21 15  A 1 
ATOM 124  C CE2 . PHE A 1 15  ? -8.893  46.584  26.489  1.00 45.20 15  A 1 
ATOM 125  C CZ  . PHE A 1 15  ? -10.010 46.116  27.203  1.00 48.96 15  A 1 
ATOM 126  N N   . VAL A 1 16  ? -9.470  42.224  21.217  1.00 58.12 16  A 1 
ATOM 127  C CA  . VAL A 1 16  ? -10.144 41.084  20.574  1.00 58.76 16  A 1 
ATOM 128  C C   . VAL A 1 16  ? -9.379  39.789  20.850  1.00 57.89 16  A 1 
ATOM 129  O O   . VAL A 1 16  ? -9.984  38.822  21.298  1.00 57.11 16  A 1 
ATOM 130  C CB  . VAL A 1 16  ? -10.342 41.341  19.068  1.00 57.62 16  A 1 
ATOM 131  C CG1 . VAL A 1 16  ? -10.848 40.108  18.312  1.00 53.44 16  A 1 
ATOM 132  C CG2 . VAL A 1 16  ? -11.379 42.455  18.845  1.00 55.90 16  A 1 
ATOM 133  N N   . ILE A 1 17  ? -8.062  39.770  20.704  1.00 58.48 17  A 1 
ATOM 134  C CA  . ILE A 1 17  ? -7.231  38.587  20.994  1.00 59.42 17  A 1 
ATOM 135  C C   . ILE A 1 17  ? -7.288  38.211  22.485  1.00 58.76 17  A 1 
ATOM 136  O O   . ILE A 1 17  ? -7.342  37.024  22.816  1.00 58.06 17  A 1 
ATOM 137  C CB  . ILE A 1 17  ? -5.780  38.828  20.511  1.00 58.00 17  A 1 
ATOM 138  C CG1 . ILE A 1 17  ? -5.733  38.901  18.963  1.00 56.66 17  A 1 
ATOM 139  C CG2 . ILE A 1 17  ? -4.824  37.722  21.003  1.00 55.36 17  A 1 
ATOM 140  C CD1 . ILE A 1 17  ? -4.427  39.494  18.415  1.00 53.82 17  A 1 
ATOM 141  N N   . ALA A 1 18  ? -7.315  39.191  23.403  1.00 63.71 18  A 1 
ATOM 142  C CA  . ALA A 1 18  ? -7.446  38.946  24.839  1.00 64.46 18  A 1 
ATOM 143  C C   . ALA A 1 18  ? -8.836  38.394  25.210  1.00 63.79 18  A 1 
ATOM 144  O O   . ALA A 1 18  ? -8.925  37.452  25.996  1.00 61.69 18  A 1 
ATOM 145  C CB  . ALA A 1 18  ? -7.119  40.243  25.588  1.00 63.62 18  A 1 
ATOM 146  N N   . SER A 1 19  ? -9.915  38.907  24.608  1.00 62.64 19  A 1 
ATOM 147  C CA  . SER A 1 19  ? -11.287 38.414  24.807  1.00 64.35 19  A 1 
ATOM 148  C C   . SER A 1 19  ? -11.512 37.018  24.209  1.00 63.99 19  A 1 
ATOM 149  O O   . SER A 1 19  ? -12.250 36.220  24.779  1.00 61.50 19  A 1 
ATOM 150  C CB  . SER A 1 19  ? -12.298 39.392  24.200  1.00 61.97 19  A 1 
ATOM 151  O OG  . SER A 1 19  ? -12.214 40.654  24.833  1.00 56.78 19  A 1 
ATOM 152  N N   . LEU A 1 20  ? -10.849 36.691  23.107  1.00 60.25 20  A 1 
ATOM 153  C CA  . LEU A 1 20  ? -10.866 35.348  22.505  1.00 60.17 20  A 1 
ATOM 154  C C   . LEU A 1 20  ? -10.157 34.302  23.382  1.00 60.08 20  A 1 
ATOM 155  O O   . LEU A 1 20  ? -10.558 33.142  23.393  1.00 57.33 20  A 1 
ATOM 156  C CB  . LEU A 1 20  ? -10.223 35.418  21.106  1.00 57.80 20  A 1 
ATOM 157  C CG  . LEU A 1 20  ? -11.076 36.132  20.039  1.00 56.47 20  A 1 
ATOM 158  C CD1 . LEU A 1 20  ? -10.227 36.406  18.794  1.00 53.02 20  A 1 
ATOM 159  C CD2 . LEU A 1 20  ? -12.275 35.304  19.602  1.00 55.78 20  A 1 
ATOM 160  N N   . ARG A 1 21  ? -9.139  34.709  24.166  1.00 59.80 21  A 1 
ATOM 161  C CA  . ARG A 1 21  ? -8.408  33.811  25.081  1.00 60.89 21  A 1 
ATOM 162  C C   . ARG A 1 21  ? -9.141  33.511  26.395  1.00 61.66 21  A 1 
ATOM 163  O O   . ARG A 1 21  ? -8.731  32.593  27.098  1.00 59.19 21  A 1 
ATOM 164  C CB  . ARG A 1 21  ? -7.014  34.380  25.378  1.00 57.82 21  A 1 
ATOM 165  C CG  . ARG A 1 21  ? -6.025  34.098  24.245  1.00 53.21 21  A 1 
ATOM 166  C CD  . ARG A 1 21  ? -4.642  34.634  24.635  1.00 49.95 21  A 1 
ATOM 167  N NE  . ARG A 1 21  ? -3.615  34.260  23.643  1.00 47.24 21  A 1 
ATOM 168  C CZ  . ARG A 1 21  ? -2.312  34.434  23.769  1.00 43.03 21  A 1 
ATOM 169  N NH1 . ARG A 1 21  ? -1.788  34.998  24.824  1.00 39.86 21  A 1 
ATOM 170  N NH2 . ARG A 1 21  ? -1.495  34.036  22.832  1.00 41.42 21  A 1 
ATOM 171  N N   . SER A 1 22  ? -10.177 34.281  26.753  1.00 60.89 22  A 1 
ATOM 172  C CA  . SER A 1 22  ? -10.903 34.141  28.019  1.00 64.89 22  A 1 
ATOM 173  C C   . SER A 1 22  ? -12.273 33.467  27.894  1.00 65.95 22  A 1 
ATOM 174  O O   . SER A 1 22  ? -12.899 33.200  28.916  1.00 61.21 22  A 1 
ATOM 175  C CB  . SER A 1 22  ? -11.022 35.502  28.712  1.00 61.16 22  A 1 
ATOM 176  O OG  . SER A 1 22  ? -11.582 36.470  27.846  1.00 55.43 22  A 1 
ATOM 177  N N   . ASN A 1 23  ? -12.755 33.168  26.680  1.00 58.74 23  A 1 
ATOM 178  C CA  . ASN A 1 23  ? -14.046 32.521  26.469  1.00 63.02 23  A 1 
ATOM 179  C C   . ASN A 1 23  ? -13.872 31.038  26.070  1.00 61.97 23  A 1 
ATOM 180  O O   . ASN A 1 23  ? -13.441 30.762  24.946  1.00 60.47 23  A 1 
ATOM 181  C CB  . ASN A 1 23  ? -14.872 33.340  25.463  1.00 60.82 23  A 1 
ATOM 182  C CG  . ASN A 1 23  ? -16.305 32.838  25.389  1.00 56.36 23  A 1 
ATOM 183  O OD1 . ASN A 1 23  ? -16.600 31.690  25.671  1.00 54.51 23  A 1 
ATOM 184  N ND2 . ASN A 1 23  ? -17.251 33.665  25.021  1.00 52.70 23  A 1 
ATOM 185  N N   . PRO A 1 24  ? -14.225 30.090  26.960  1.00 57.75 24  A 1 
ATOM 186  C CA  . PRO A 1 24  ? -14.044 28.661  26.704  1.00 60.12 24  A 1 
ATOM 187  C C   . PRO A 1 24  ? -14.854 28.146  25.505  1.00 60.66 24  A 1 
ATOM 188  O O   . PRO A 1 24  ? -14.341 27.312  24.765  1.00 59.23 24  A 1 
ATOM 189  C CB  . PRO A 1 24  ? -14.423 27.955  28.015  1.00 59.30 24  A 1 
ATOM 190  C CG  . PRO A 1 24  ? -15.296 28.961  28.754  1.00 58.37 24  A 1 
ATOM 191  C CD  . PRO A 1 24  ? -14.773 30.309  28.294  1.00 62.66 24  A 1 
ATOM 192  N N   . GLU A 1 25  ? -16.054 28.681  25.234  1.00 55.25 25  A 1 
ATOM 193  C CA  . GLU A 1 25  ? -16.865 28.284  24.069  1.00 58.15 25  A 1 
ATOM 194  C C   . GLU A 1 25  ? -16.229 28.703  22.736  1.00 56.99 25  A 1 
ATOM 195  O O   . GLU A 1 25  ? -16.331 27.994  21.732  1.00 56.42 25  A 1 
ATOM 196  C CB  . GLU A 1 25  ? -18.260 28.919  24.153  1.00 57.81 25  A 1 
ATOM 197  C CG  . GLU A 1 25  ? -19.111 28.397  25.319  1.00 53.58 25  A 1 
ATOM 198  C CD  . GLU A 1 25  ? -20.528 28.995  25.333  1.00 49.23 25  A 1 
ATOM 199  O OE1 . GLU A 1 25  ? -21.375 28.446  26.075  1.00 47.00 25  A 1 
ATOM 200  O OE2 . GLU A 1 25  ? -20.754 30.012  24.638  1.00 48.98 25  A 1 
ATOM 201  N N   . ILE A 1 26  ? -15.537 29.843  22.724  1.00 49.40 26  A 1 
ATOM 202  C CA  . ILE A 1 26  ? -14.818 30.305  21.529  1.00 52.13 26  A 1 
ATOM 203  C C   . ILE A 1 26  ? -13.541 29.487  21.326  1.00 52.39 26  A 1 
ATOM 204  O O   . ILE A 1 26  ? -13.211 29.152  20.190  1.00 51.86 26  A 1 
ATOM 205  C CB  . ILE A 1 26  ? -14.536 31.820  21.594  1.00 50.96 26  A 1 
ATOM 206  C CG1 . ILE A 1 26  ? -15.873 32.599  21.649  1.00 46.91 26  A 1 
ATOM 207  C CG2 . ILE A 1 26  ? -13.701 32.267  20.381  1.00 48.08 26  A 1 
ATOM 208  C CD1 . ILE A 1 26  ? -15.733 34.126  21.690  1.00 46.82 26  A 1 
ATOM 209  N N   . ILE A 1 27  ? -12.852 29.118  22.415  1.00 50.64 27  A 1 
ATOM 210  C CA  . ILE A 1 27  ? -11.685 28.225  22.350  1.00 51.79 27  A 1 
ATOM 211  C C   . ILE A 1 27  ? -12.107 26.835  21.862  1.00 51.34 27  A 1 
ATOM 212  O O   . ILE A 1 27  ? -11.438 26.260  21.006  1.00 50.42 27  A 1 
ATOM 213  C CB  . ILE A 1 27  ? -10.970 28.171  23.717  1.00 50.72 27  A 1 
ATOM 214  C CG1 . ILE A 1 27  ? -10.359 29.553  24.051  1.00 47.48 27  A 1 
ATOM 215  C CG2 . ILE A 1 27  ? -9.870  27.093  23.735  1.00 47.20 27  A 1 
ATOM 216  C CD1 . ILE A 1 27  ? -9.896  29.689  25.507  1.00 45.46 27  A 1 
ATOM 217  N N   . GLU A 1 28  ? -13.233 26.311  22.354  1.00 46.82 28  A 1 
ATOM 218  C CA  . GLU A 1 28  ? -13.787 25.026  21.922  1.00 49.17 28  A 1 
ATOM 219  C C   . GLU A 1 28  ? -14.231 25.076  20.453  1.00 48.82 28  A 1 
ATOM 220  O O   . GLU A 1 28  ? -13.857 24.203  19.670  1.00 48.41 28  A 1 
ATOM 221  C CB  . GLU A 1 28  ? -14.915 24.641  22.886  1.00 49.42 28  A 1 
ATOM 222  C CG  . GLU A 1 28  ? -15.360 23.179  22.722  1.00 44.06 28  A 1 
ATOM 223  C CD  . GLU A 1 28  ? -16.274 22.715  23.873  1.00 40.44 28  A 1 
ATOM 224  O OE1 . GLU A 1 28  ? -16.423 21.479  24.015  1.00 37.70 28  A 1 
ATOM 225  O OE2 . GLU A 1 28  ? -16.793 23.579  24.609  1.00 39.62 28  A 1 
ATOM 226  N N   . SER A 1 29  ? -14.914 26.156  20.040  1.00 48.68 29  A 1 
ATOM 227  C CA  . SER A 1 29  ? -15.270 26.390  18.632  1.00 50.25 29  A 1 
ATOM 228  C C   . SER A 1 29  ? -14.040 26.560  17.732  1.00 51.05 29  A 1 
ATOM 229  O O   . SER A 1 29  ? -14.022 26.061  16.611  1.00 50.47 29  A 1 
ATOM 230  C CB  . SER A 1 29  ? -16.148 27.638  18.497  1.00 49.39 29  A 1 
ATOM 231  O OG  . SER A 1 29  ? -17.329 27.523  19.256  1.00 43.24 29  A 1 
ATOM 232  N N   . TYR A 1 30  ? -12.987 27.233  18.219  1.00 44.93 30  A 1 
ATOM 233  C CA  . TYR A 1 30  ? -11.730 27.396  17.483  1.00 45.84 30  A 1 
ATOM 234  C C   . TYR A 1 30  ? -10.958 26.074  17.370  1.00 47.15 30  A 1 
ATOM 235  O O   . TYR A 1 30  ? -10.407 25.776  16.312  1.00 46.37 30  A 1 
ATOM 236  C CB  . TYR A 1 30  ? -10.888 28.485  18.154  1.00 43.93 30  A 1 
ATOM 237  C CG  . TYR A 1 30  ? -9.740  28.986  17.308  1.00 41.25 30  A 1 
ATOM 238  C CD1 . TYR A 1 30  ? -8.456  28.418  17.436  1.00 38.97 30  A 1 
ATOM 239  C CD2 . TYR A 1 30  ? -9.955  30.029  16.381  1.00 37.96 30  A 1 
ATOM 240  C CE1 . TYR A 1 30  ? -7.396  28.891  16.641  1.00 35.62 30  A 1 
ATOM 241  C CE2 . TYR A 1 30  ? -8.896  30.503  15.588  1.00 35.87 30  A 1 
ATOM 242  C CZ  . TYR A 1 30  ? -7.613  29.935  15.716  1.00 37.25 30  A 1 
ATOM 243  O OH  . TYR A 1 30  ? -6.583  30.392  14.951  1.00 34.14 30  A 1 
ATOM 244  N N   . ASN A 1 31  ? -10.975 25.250  18.430  1.00 45.28 31  A 1 
ATOM 245  C CA  . ASN A 1 31  ? -10.387 23.906  18.414  1.00 46.92 31  A 1 
ATOM 246  C C   . ASN A 1 31  ? -11.192 22.933  17.533  1.00 45.75 31  A 1 
ATOM 247  O O   . ASN A 1 31  ? -10.595 22.103  16.854  1.00 45.34 31  A 1 
ATOM 248  C CB  . ASN A 1 31  ? -10.278 23.389  19.855  1.00 45.78 31  A 1 
ATOM 249  C CG  . ASN A 1 31  ? -9.190  24.067  20.675  1.00 41.79 31  A 1 
ATOM 250  O OD1 . ASN A 1 31  ? -8.218  24.617  20.186  1.00 39.53 31  A 1 
ATOM 251  N ND2 . ASN A 1 31  ? -9.288  23.999  21.982  1.00 37.52 31  A 1 
ATOM 252  N N   . LEU A 1 32  ? -12.527 23.067  17.471  1.00 43.60 32  A 1 
ATOM 253  C CA  . LEU A 1 32  ? -13.392 22.328  16.535  1.00 44.48 32  A 1 
ATOM 254  C C   . LEU A 1 32  ? -13.163 22.722  15.067  1.00 45.05 32  A 1 
ATOM 255  O O   . LEU A 1 32  ? -13.445 21.925  14.171  1.00 43.75 32  A 1 
ATOM 256  C CB  . LEU A 1 32  ? -14.865 22.565  16.925  1.00 41.74 32  A 1 
ATOM 257  C CG  . LEU A 1 32  ? -15.341 21.738  18.131  1.00 38.39 32  A 1 
ATOM 258  C CD1 . LEU A 1 32  ? -16.652 22.314  18.675  1.00 35.15 32  A 1 
ATOM 259  C CD2 . LEU A 1 32  ? -15.595 20.282  17.745  1.00 36.88 32  A 1 
ATOM 260  N N   . LEU A 1 33  ? -12.650 23.924  14.816  1.00 42.20 33  A 1 
ATOM 261  C CA  . LEU A 1 33  ? -12.271 24.418  13.490  1.00 43.43 33  A 1 
ATOM 262  C C   . LEU A 1 33  ? -10.811 24.109  13.121  1.00 45.08 33  A 1 
ATOM 263  O O   . LEU A 1 33  ? -10.414 24.379  11.985  1.00 44.02 33  A 1 
ATOM 264  C CB  . LEU A 1 33  ? -12.553 25.931  13.420  1.00 40.74 33  A 1 
ATOM 265  C CG  . LEU A 1 33  ? -14.047 26.298  13.361  1.00 37.66 33  A 1 
ATOM 266  C CD1 . LEU A 1 33  ? -14.209 27.800  13.606  1.00 34.12 33  A 1 
ATOM 267  C CD2 . LEU A 1 33  ? -14.657 25.979  11.994  1.00 37.31 33  A 1 
ATOM 268  N N   . GLN A 1 34  ? -10.002 23.570  14.043  1.00 51.81 34  A 1 
ATOM 269  C CA  . GLN A 1 34  ? -8.659  23.114  13.688  1.00 54.86 34  A 1 
ATOM 270  C C   . GLN A 1 34  ? -8.758  21.861  12.818  1.00 58.76 34  A 1 
ATOM 271  O O   . GLN A 1 34  ? -9.139  20.784  13.272  1.00 56.47 34  A 1 
ATOM 272  C CB  . GLN A 1 34  ? -7.764  22.883  14.919  1.00 50.81 34  A 1 
ATOM 273  C CG  . GLN A 1 34  ? -7.147  24.195  15.425  1.00 43.67 34  A 1 
ATOM 274  C CD  . GLN A 1 34  ? -6.028  23.980  16.439  1.00 38.44 34  A 1 
ATOM 275  O OE1 . GLN A 1 34  ? -6.000  23.057  17.235  1.00 36.47 34  A 1 
ATOM 276  N NE2 . GLN A 1 34  ? -5.027  24.830  16.451  1.00 34.92 34  A 1 
ATOM 277  N N   . GLU A 1 35  ? -8.385  22.002  11.545  1.00 70.62 35  A 1 
ATOM 278  C CA  . GLU A 1 35  ? -8.190  20.853  10.664  1.00 73.66 35  A 1 
ATOM 279  C C   . GLU A 1 35  ? -7.247  19.845  11.329  1.00 76.79 35  A 1 
ATOM 280  O O   . GLU A 1 35  ? -6.160  20.191  11.798  1.00 74.17 35  A 1 
ATOM 281  C CB  . GLU A 1 35  ? -7.592  21.279  9.315   1.00 67.29 35  A 1 
ATOM 282  C CG  . GLU A 1 35  ? -8.569  22.047  8.410   1.00 57.86 35  A 1 
ATOM 283  C CD  . GLU A 1 35  ? -7.978  22.339  7.012   1.00 54.17 35  A 1 
ATOM 284  O OE1 . GLU A 1 35  ? -8.726  22.874  6.167   1.00 49.85 35  A 1 
ATOM 285  O OE2 . GLU A 1 35  ? -6.785  22.029  6.784   1.00 47.99 35  A 1 
ATOM 286  N N   . MET A 1 36  ? -7.662  18.581  11.336  1.00 79.82 36  A 1 
ATOM 287  C CA  . MET A 1 36  ? -6.842  17.483  11.844  1.00 83.25 36  A 1 
ATOM 288  C C   . MET A 1 36  ? -5.445  17.521  11.223  1.00 84.35 36  A 1 
ATOM 289  O O   . MET A 1 36  ? -5.290  17.466  9.994   1.00 82.32 36  A 1 
ATOM 290  C CB  . MET A 1 36  ? -7.557  16.162  11.550  1.00 81.65 36  A 1 
ATOM 291  C CG  . MET A 1 36  ? -6.765  14.938  12.025  1.00 77.91 36  A 1 
ATOM 292  S SD  . MET A 1 36  ? -7.616  13.349  11.816  1.00 78.03 36  A 1 
ATOM 293  C CE  . MET A 1 36  ? -8.113  13.448  10.086  1.00 69.96 36  A 1 
ATOM 294  N N   . THR A 1 37  ? -4.425  17.555  12.071  1.00 87.63 37  A 1 
ATOM 295  C CA  . THR A 1 37  ? -3.031  17.608  11.629  1.00 88.35 37  A 1 
ATOM 296  C C   . THR A 1 37  ? -2.651  16.353  10.841  1.00 90.19 37  A 1 
ATOM 297  O O   . THR A 1 37  ? -3.208  15.265  11.027  1.00 89.91 37  A 1 
ATOM 298  C CB  . THR A 1 37  ? -2.054  17.809  12.794  1.00 87.08 37  A 1 
ATOM 299  O OG1 . THR A 1 37  ? -2.064  16.691  13.642  1.00 81.96 37  A 1 
ATOM 300  C CG2 . THR A 1 37  ? -2.331  19.062  13.627  1.00 80.51 37  A 1 
ATOM 301  N N   . THR A 1 38  ? -1.650  16.464  9.976   1.00 88.79 38  A 1 
ATOM 302  C CA  . THR A 1 38  ? -1.111  15.305  9.242   1.00 89.74 38  A 1 
ATOM 303  C C   . THR A 1 38  ? -0.732  14.171  10.194  1.00 91.46 38  A 1 
ATOM 304  O O   . THR A 1 38  ? -1.060  13.015  9.939   1.00 91.34 38  A 1 
ATOM 305  C CB  . THR A 1 38  ? 0.112   15.718  8.410   1.00 88.18 38  A 1 
ATOM 306  O OG1 . THR A 1 38  ? -0.254  16.769  7.557   1.00 81.88 38  A 1 
ATOM 307  C CG2 . THR A 1 38  ? 0.652   14.598  7.528   1.00 80.99 38  A 1 
ATOM 308  N N   . LYS A 1 39  ? -0.119  14.492  11.333  1.00 91.31 39  A 1 
ATOM 309  C CA  . LYS A 1 39  ? 0.291   13.500  12.338  1.00 91.59 39  A 1 
ATOM 310  C C   . LYS A 1 39  ? -0.905  12.762  12.947  1.00 92.85 39  A 1 
ATOM 311  O O   . LYS A 1 39  ? -0.864  11.540  13.058  1.00 92.21 39  A 1 
ATOM 312  C CB  . LYS A 1 39  ? 1.131   14.202  13.412  1.00 90.57 39  A 1 
ATOM 313  C CG  . LYS A 1 39  ? 1.718   13.216  14.435  1.00 81.54 39  A 1 
ATOM 314  C CD  . LYS A 1 39  ? 2.551   13.964  15.481  1.00 77.82 39  A 1 
ATOM 315  C CE  . LYS A 1 39  ? 3.109   12.985  16.516  1.00 68.28 39  A 1 
ATOM 316  N NZ  . LYS A 1 39  ? 3.872   13.694  17.578  1.00 59.03 39  A 1 
ATOM 317  N N   . GLU A 1 40  ? -1.966  13.476  13.324  1.00 90.54 40  A 1 
ATOM 318  C CA  . GLU A 1 40  ? -3.198  12.884  13.862  1.00 90.10 40  A 1 
ATOM 319  C C   . GLU A 1 40  ? -3.913  12.032  12.820  1.00 91.74 40  A 1 
ATOM 320  O O   . GLU A 1 40  ? -4.362  10.930  13.141  1.00 91.21 40  A 1 
ATOM 321  C CB  . GLU A 1 40  ? -4.135  13.997  14.333  1.00 88.50 40  A 1 
ATOM 322  C CG  . GLU A 1 40  ? -3.619  14.666  15.612  1.00 83.08 40  A 1 
ATOM 323  C CD  . GLU A 1 40  ? -4.237  16.046  15.844  1.00 80.46 40  A 1 
ATOM 324  O OE1 . GLU A 1 40  ? -4.338  16.426  17.024  1.00 72.12 40  A 1 
ATOM 325  O OE2 . GLU A 1 40  ? -4.467  16.737  14.827  1.00 72.85 40  A 1 
ATOM 326  N N   . ARG A 1 41  ? -3.947  12.478  11.554  1.00 92.46 41  A 1 
ATOM 327  C CA  . ARG A 1 41  ? -4.551  11.725  10.451  1.00 93.13 41  A 1 
ATOM 328  C C   . ARG A 1 41  ? -3.832  10.399  10.213  1.00 94.32 41  A 1 
ATOM 329  O O   . ARG A 1 41  ? -4.480  9.358   10.170  1.00 94.09 41  A 1 
ATOM 330  C CB  . ARG A 1 41  ? -4.590  12.607  9.197   1.00 92.37 41  A 1 
ATOM 331  C CG  . ARG A 1 41  ? -5.388  11.943  8.074   1.00 90.03 41  A 1 
ATOM 332  C CD  . ARG A 1 41  ? -5.567  12.850  6.852   1.00 88.68 41  A 1 
ATOM 333  N NE  . ARG A 1 41  ? -6.471  13.994  7.130   1.00 85.51 41  A 1 
ATOM 334  C CZ  . ARG A 1 41  ? -6.166  15.275  7.200   1.00 85.72 41  A 1 
ATOM 335  N NH1 . ARG A 1 41  ? -4.955  15.717  7.016   1.00 77.69 41  A 1 
ATOM 336  N NH2 . ARG A 1 41  ? -7.090  16.153  7.459   1.00 79.51 41  A 1 
ATOM 337  N N   . TYR A 1 42  ? -2.510  10.425  10.107  1.00 94.56 42  A 1 
ATOM 338  C CA  . TYR A 1 42  ? -1.715  9.197   9.960   1.00 95.04 42  A 1 
ATOM 339  C C   . TYR A 1 42  ? -1.928  8.250   11.143  1.00 95.33 42  A 1 
ATOM 340  O O   . TYR A 1 42  ? -2.207  7.070   10.942  1.00 94.83 42  A 1 
ATOM 341  C CB  . TYR A 1 42  ? -0.229  9.543   9.811   1.00 95.21 42  A 1 
ATOM 342  C CG  . TYR A 1 42  ? 0.221   9.705   8.374   1.00 95.59 42  A 1 
ATOM 343  C CD1 . TYR A 1 42  ? 0.895   8.651   7.733   1.00 92.85 42  A 1 
ATOM 344  C CD2 . TYR A 1 42  ? -0.023  10.898  7.676   1.00 93.15 42  A 1 
ATOM 345  C CE1 . TYR A 1 42  ? 1.332   8.795   6.406   1.00 92.58 42  A 1 
ATOM 346  C CE2 . TYR A 1 42  ? 0.409   11.044  6.345   1.00 92.44 42  A 1 
ATOM 347  C CZ  . TYR A 1 42  ? 1.091   9.994   5.709   1.00 94.62 42  A 1 
ATOM 348  O OH  . TYR A 1 42  ? 1.519   10.138  4.429   1.00 93.63 42  A 1 
ATOM 349  N N   . LYS A 1 43  ? -1.861  8.776   12.373  1.00 93.89 43  A 1 
ATOM 350  C CA  . LYS A 1 43  ? -2.076  7.992   13.589  1.00 93.64 43  A 1 
ATOM 351  C C   . LYS A 1 43  ? -3.455  7.325   13.583  1.00 94.23 43  A 1 
ATOM 352  O O   . LYS A 1 43  ? -3.523  6.104   13.660  1.00 93.66 43  A 1 
ATOM 353  C CB  . LYS A 1 43  ? -1.851  8.897   14.809  1.00 92.93 43  A 1 
ATOM 354  C CG  . LYS A 1 43  ? -1.989  8.104   16.108  1.00 89.46 43  A 1 
ATOM 355  C CD  . LYS A 1 43  ? -1.799  8.990   17.352  1.00 85.42 43  A 1 
ATOM 356  C CE  . LYS A 1 43  ? -2.132  8.103   18.553  1.00 78.13 43  A 1 
ATOM 357  N NZ  . LYS A 1 43  ? -2.149  8.824   19.843  1.00 69.56 43  A 1 
ATOM 358  N N   . GLY A 1 44  ? -4.537  8.090   13.412  1.00 92.93 44  A 1 
ATOM 359  C CA  . GLY A 1 44  ? -5.905  7.570   13.450  1.00 92.78 44  A 1 
ATOM 360  C C   . GLY A 1 44  ? -6.205  6.547   12.354  1.00 94.17 44  A 1 
ATOM 361  O O   . GLY A 1 44  ? -6.813  5.515   12.620  1.00 93.51 44  A 1 
ATOM 362  N N   . ILE A 1 45  ? -5.725  6.780   11.127  1.00 94.78 45  A 1 
ATOM 363  C CA  . ILE A 1 45  ? -5.910  5.840   10.010  1.00 95.16 45  A 1 
ATOM 364  C C   . ILE A 1 45  ? -5.218  4.505   10.294  1.00 95.52 45  A 1 
ATOM 365  O O   . ILE A 1 45  ? -5.823  3.448   10.106  1.00 95.24 45  A 1 
ATOM 366  C CB  . ILE A 1 45  ? -5.418  6.473   8.686   1.00 95.29 45  A 1 
ATOM 367  C CG1 . ILE A 1 45  ? -6.411  7.572   8.241   1.00 94.02 45  A 1 
ATOM 368  C CG2 . ILE A 1 45  ? -5.258  5.428   7.564   1.00 94.16 45  A 1 
ATOM 369  C CD1 . ILE A 1 45  ? -5.891  8.467   7.112   1.00 91.35 45  A 1 
ATOM 370  N N   . PHE A 1 46  ? -3.959  4.524   10.732  1.00 95.05 46  A 1 
ATOM 371  C CA  . PHE A 1 46  ? -3.215  3.280   10.934  1.00 94.79 46  A 1 
ATOM 372  C C   . PHE A 1 46  ? -3.609  2.549   12.215  1.00 95.02 46  A 1 
ATOM 373  O O   . PHE A 1 46  ? -3.656  1.321   12.194  1.00 94.24 46  A 1 
ATOM 374  C CB  . PHE A 1 46  ? -1.706  3.526   10.820  1.00 94.12 46  A 1 
ATOM 375  C CG  . PHE A 1 46  ? -1.270  3.897   9.413   1.00 93.33 46  A 1 
ATOM 376  C CD1 . PHE A 1 46  ? -1.550  3.038   8.336   1.00 87.76 46  A 1 
ATOM 377  C CD2 . PHE A 1 46  ? -0.620  5.118   9.169   1.00 87.42 46  A 1 
ATOM 378  C CE1 . PHE A 1 46  ? -1.212  3.415   7.025   1.00 85.21 46  A 1 
ATOM 379  C CE2 . PHE A 1 46  ? -0.283  5.492   7.858   1.00 85.19 46  A 1 
ATOM 380  C CZ  . PHE A 1 46  ? -0.588  4.644   6.785   1.00 86.86 46  A 1 
ATOM 381  N N   . GLU A 1 47  ? -4.004  3.253   13.282  1.00 94.30 47  A 1 
ATOM 382  C CA  . GLU A 1 47  ? -4.625  2.635   14.460  1.00 94.33 47  A 1 
ATOM 383  C C   . GLU A 1 47  ? -5.943  1.945   14.093  1.00 94.64 47  A 1 
ATOM 384  O O   . GLU A 1 47  ? -6.176  0.799   14.483  1.00 94.08 47  A 1 
ATOM 385  C CB  . GLU A 1 47  ? -4.871  3.687   15.553  1.00 94.35 47  A 1 
ATOM 386  C CG  . GLU A 1 47  ? -3.566  4.084   16.262  1.00 91.35 47  A 1 
ATOM 387  C CD  . GLU A 1 47  ? -3.744  5.189   17.320  1.00 89.56 47  A 1 
ATOM 388  O OE1 . GLU A 1 47  ? -2.797  5.381   18.116  1.00 82.91 47  A 1 
ATOM 389  O OE2 . GLU A 1 47  ? -4.763  5.909   17.310  1.00 83.77 47  A 1 
ATOM 390  N N   . TRP A 1 48  ? -6.782  2.585   13.262  1.00 95.44 48  A 1 
ATOM 391  C CA  . TRP A 1 48  ? -8.004  1.957   12.768  1.00 95.37 48  A 1 
ATOM 392  C C   . TRP A 1 48  ? -7.708  0.689   11.960  1.00 95.40 48  A 1 
ATOM 393  O O   . TRP A 1 48  ? -8.349  -0.339  12.182  1.00 94.96 48  A 1 
ATOM 394  C CB  . TRP A 1 48  ? -8.825  2.959   11.946  1.00 95.61 48  A 1 
ATOM 395  C CG  . TRP A 1 48  ? -10.148 2.415   11.498  1.00 94.69 48  A 1 
ATOM 396  C CD1 . TRP A 1 48  ? -11.311 2.549   12.175  1.00 93.26 48  A 1 
ATOM 397  C CD2 . TRP A 1 48  ? -10.454 1.576   10.343  1.00 95.00 48  A 1 
ATOM 398  N NE1 . TRP A 1 48  ? -12.310 1.855   11.526  1.00 93.21 48  A 1 
ATOM 399  C CE2 . TRP A 1 48  ? -11.834 1.220   10.399  1.00 94.16 48  A 1 
ATOM 400  C CE3 . TRP A 1 48  ? -9.704  1.058   9.269   1.00 93.57 48  A 1 
ATOM 401  C CZ2 . TRP A 1 48  ? -12.436 0.379   9.450   1.00 92.44 48  A 1 
ATOM 402  C CZ3 . TRP A 1 48  ? -10.299 0.211   8.304   1.00 91.97 48  A 1 
ATOM 403  C CH2 . TRP A 1 48  ? -11.657 -0.130  8.398   1.00 91.19 48  A 1 
ATOM 404  N N   . PHE A 1 49  ? -6.730  0.720   11.051  1.00 95.23 49  A 1 
ATOM 405  C CA  . PHE A 1 49  ? -6.355  -0.475  10.295  1.00 94.74 49  A 1 
ATOM 406  C C   . PHE A 1 49  ? -5.823  -1.593  11.199  1.00 94.53 49  A 1 
ATOM 407  O O   . PHE A 1 49  ? -6.212  -2.745  11.012  1.00 93.80 49  A 1 
ATOM 408  C CB  . PHE A 1 49  ? -5.323  -0.134  9.218   1.00 95.01 49  A 1 
ATOM 409  C CG  . PHE A 1 49  ? -5.884  0.435   7.931   1.00 95.20 49  A 1 
ATOM 410  C CD1 . PHE A 1 49  ? -6.825  -0.299  7.186   1.00 93.30 49  A 1 
ATOM 411  C CD2 . PHE A 1 49  ? -5.406  1.661   7.431   1.00 93.78 49  A 1 
ATOM 412  C CE1 . PHE A 1 49  ? -7.295  0.193   5.954   1.00 93.20 49  A 1 
ATOM 413  C CE2 . PHE A 1 49  ? -5.873  2.151   6.200   1.00 93.27 49  A 1 
ATOM 414  C CZ  . PHE A 1 49  ? -6.818  1.419   5.460   1.00 93.96 49  A 1 
ATOM 415  N N   . GLN A 1 50  ? -4.983  -1.276  12.183  1.00 94.26 50  A 1 
ATOM 416  C CA  . GLN A 1 50  ? -4.470  -2.264  13.133  1.00 93.11 50  A 1 
ATOM 417  C C   . GLN A 1 50  ? -5.595  -2.921  13.939  1.00 92.77 50  A 1 
ATOM 418  O O   . GLN A 1 50  ? -5.597  -4.140  14.094  1.00 91.62 50  A 1 
ATOM 419  C CB  . GLN A 1 50  ? -3.460  -1.604  14.080  1.00 92.48 50  A 1 
ATOM 420  C CG  . GLN A 1 50  ? -2.110  -1.341  13.398  1.00 87.45 50  A 1 
ATOM 421  C CD  . GLN A 1 50  ? -1.135  -0.583  14.291  1.00 85.80 50  A 1 
ATOM 422  O OE1 . GLN A 1 50  ? -1.459  -0.046  15.332  1.00 78.46 50  A 1 
ATOM 423  N NE2 . GLN A 1 50  ? 0.124   -0.506  13.927  1.00 75.60 50  A 1 
ATOM 424  N N   . ALA A 1 51  ? -6.579  -2.140  14.397  1.00 93.50 51  A 1 
ATOM 425  C CA  . ALA A 1 51  ? -7.707  -2.649  15.171  1.00 93.36 51  A 1 
ATOM 426  C C   . ALA A 1 51  ? -8.702  -3.464  14.325  1.00 92.88 51  A 1 
ATOM 427  O O   . ALA A 1 51  ? -9.192  -4.500  14.766  1.00 90.67 51  A 1 
ATOM 428  C CB  . ALA A 1 51  ? -8.390  -1.452  15.843  1.00 93.63 51  A 1 
ATOM 429  N N   . ASN A 1 52  ? -8.999  -3.026  13.098  1.00 91.15 52  A 1 
ATOM 430  C CA  . ASN A 1 52  ? -10.095 -3.584  12.288  1.00 89.63 52  A 1 
ATOM 431  C C   . ASN A 1 52  ? -9.631  -4.531  11.174  1.00 88.97 52  A 1 
ATOM 432  O O   . ASN A 1 52  ? -10.424 -5.318  10.652  1.00 85.96 52  A 1 
ATOM 433  C CB  . ASN A 1 52  ? -10.920 -2.424  11.715  1.00 90.14 52  A 1 
ATOM 434  C CG  . ASN A 1 52  ? -11.612 -1.626  12.801  1.00 89.06 52  A 1 
ATOM 435  O OD1 . ASN A 1 52  ? -12.693 -1.965  13.244  1.00 80.85 52  A 1 
ATOM 436  N ND2 . ASN A 1 52  ? -11.010 -0.559  13.270  1.00 81.50 52  A 1 
ATOM 437  N N   . ARG A 1 53  ? -8.362  -4.441  10.770  1.00 85.71 53  A 1 
ATOM 438  C CA  . ARG A 1 53  ? -7.754  -5.235  9.693   1.00 82.78 53  A 1 
ATOM 439  C C   . ARG A 1 53  ? -6.334  -5.682  10.083  1.00 82.71 53  A 1 
ATOM 440  O O   . ARG A 1 53  ? -5.394  -5.399  9.343   1.00 78.75 53  A 1 
ATOM 441  C CB  . ARG A 1 53  ? -7.758  -4.431  8.372   1.00 83.56 53  A 1 
ATOM 442  C CG  . ARG A 1 53  ? -9.138  -3.973  7.866   1.00 82.12 53  A 1 
ATOM 443  C CD  . ARG A 1 53  ? -10.044 -5.148  7.474   1.00 78.02 53  A 1 
ATOM 444  N NE  . ARG A 1 53  ? -11.324 -4.664  6.919   1.00 73.00 53  A 1 
ATOM 445  C CZ  . ARG A 1 53  ? -12.371 -5.407  6.604   1.00 65.41 53  A 1 
ATOM 446  N NH1 . ARG A 1 53  ? -12.368 -6.704  6.746   1.00 61.44 53  A 1 
ATOM 447  N NH2 . ARG A 1 53  ? -13.457 -4.853  6.135   1.00 59.63 53  A 1 
ATOM 448  N N   . PRO A 1 54  ? -6.149  -6.378  11.225  1.00 83.45 54  A 1 
ATOM 449  C CA  . PRO A 1 54  ? -4.812  -6.708  11.730  1.00 79.55 54  A 1 
ATOM 450  C C   . PRO A 1 54  ? -4.021  -7.601  10.771  1.00 80.39 54  A 1 
ATOM 451  O O   . PRO A 1 54  ? -2.795  -7.508  10.688  1.00 76.61 54  A 1 
ATOM 452  C CB  . PRO A 1 54  ? -5.061  -7.397  13.077  1.00 76.67 54  A 1 
ATOM 453  C CG  . PRO A 1 54  ? -6.475  -7.968  12.947  1.00 78.12 54  A 1 
ATOM 454  C CD  . PRO A 1 54  ? -7.179  -6.926  12.091  1.00 83.11 54  A 1 
ATOM 455  N N   . VAL A 1 55  ? -4.726  -8.429  10.004  1.00 77.35 55  A 1 
ATOM 456  C CA  . VAL A 1 55  ? -4.142  -9.317  8.999   1.00 77.30 55  A 1 
ATOM 457  C C   . VAL A 1 55  ? -4.075  -8.589  7.656   1.00 77.56 55  A 1 
ATOM 458  O O   . VAL A 1 55  ? -5.045  -8.542  6.903   1.00 73.00 55  A 1 
ATOM 459  C CB  . VAL A 1 55  ? -4.912  -10.649 8.926   1.00 74.45 55  A 1 
ATOM 460  C CG1 . VAL A 1 55  ? -4.220  -11.618 7.973   1.00 67.97 55  A 1 
ATOM 461  C CG2 . VAL A 1 55  ? -4.990  -11.328 10.301  1.00 69.46 55  A 1 
ATOM 462  N N   . ALA A 1 56  ? -2.915  -8.027  7.365   1.00 76.78 56  A 1 
ATOM 463  C CA  . ALA A 1 56  ? -2.576  -7.449  6.072   1.00 74.91 56  A 1 
ATOM 464  C C   . ALA A 1 56  ? -1.769  -8.469  5.251   1.00 78.09 56  A 1 
ATOM 465  O O   . ALA A 1 56  ? -0.546  -8.384  5.179   1.00 72.84 56  A 1 
ATOM 466  C CB  . ALA A 1 56  ? -1.836  -6.132  6.321   1.00 67.33 56  A 1 
ATOM 467  N N   . GLN A 1 57  ? -2.445  -9.474  4.688   1.00 78.13 57  A 1 
ATOM 468  C CA  . GLN A 1 57  ? -1.818  -10.551 3.915   1.00 78.85 57  A 1 
ATOM 469  C C   . GLN A 1 57  ? -2.285  -10.533 2.460   1.00 80.88 57  A 1 
ATOM 470  O O   . GLN A 1 57  ? -3.421  -10.169 2.170   1.00 76.09 57  A 1 
ATOM 471  C CB  . GLN A 1 57  ? -2.103  -11.912 4.564   1.00 74.13 57  A 1 
ATOM 472  C CG  . GLN A 1 57  ? -1.269  -12.119 5.835   1.00 66.07 57  A 1 
ATOM 473  C CD  . GLN A 1 57  ? -1.564  -13.437 6.542   1.00 63.83 57  A 1 
ATOM 474  O OE1 . GLN A 1 57  ? -2.432  -14.207 6.175   1.00 57.65 57  A 1 
ATOM 475  N NE2 . GLN A 1 57  ? -0.869  -13.744 7.614   1.00 54.29 57  A 1 
ATOM 476  N N   . THR A 1 58  ? -1.409  -10.944 1.562   1.00 80.08 58  A 1 
ATOM 477  C CA  . THR A 1 58  ? -1.759  -11.123 0.148   1.00 80.84 58  A 1 
ATOM 478  C C   . THR A 1 58  ? -2.910  -12.119 -0.004  1.00 82.58 58  A 1 
ATOM 479  O O   . THR A 1 58  ? -2.978  -13.124 0.701   1.00 81.21 58  A 1 
ATOM 480  C CB  . THR A 1 58  ? -0.547  -11.547 -0.688  1.00 79.42 58  A 1 
ATOM 481  O OG1 . THR A 1 58  ? -0.923  -11.674 -2.043  1.00 74.89 58  A 1 
ATOM 482  C CG2 . THR A 1 58  ? 0.077   -12.876 -0.275  1.00 74.87 58  A 1 
ATOM 483  N N   . GLU A 1 59  ? -3.803  -11.845 -0.954  1.00 82.28 59  A 1 
ATOM 484  C CA  . GLU A 1 59  ? -4.913  -12.743 -1.290  1.00 84.69 59  A 1 
ATOM 485  C C   . GLU A 1 59  ? -4.467  -13.946 -2.132  1.00 88.12 59  A 1 
ATOM 486  O O   . GLU A 1 59  ? -5.242  -14.880 -2.340  1.00 86.41 59  A 1 
ATOM 487  C CB  . GLU A 1 59  ? -5.994  -11.945 -2.027  1.00 80.78 59  A 1 
ATOM 488  C CG  . GLU A 1 59  ? -6.569  -10.836 -1.129  1.00 74.88 59  A 1 
ATOM 489  C CD  . GLU A 1 59  ? -7.643  -10.002 -1.831  1.00 70.23 59  A 1 
ATOM 490  O OE1 . GLU A 1 59  ? -8.371  -9.292  -1.102  1.00 63.73 59  A 1 
ATOM 491  O OE2 . GLU A 1 59  ? -7.749  -9.996  -3.077  1.00 63.56 59  A 1 
ATOM 492  N N   . LEU A 1 60  ? -3.218  -13.938 -2.616  1.00 87.28 60  A 1 
ATOM 493  C CA  . LEU A 1 60  ? -2.630  -15.059 -3.337  1.00 89.46 60  A 1 
ATOM 494  C C   . LEU A 1 60  ? -2.282  -16.190 -2.361  1.00 90.64 60  A 1 
ATOM 495  O O   . LEU A 1 60  ? -1.595  -15.976 -1.361  1.00 89.95 60  A 1 
ATOM 496  C CB  . LEU A 1 60  ? -1.388  -14.601 -4.119  1.00 90.45 60  A 1 
ATOM 497  C CG  . LEU A 1 60  ? -1.690  -13.596 -5.248  1.00 89.63 60  A 1 
ATOM 498  C CD1 . LEU A 1 60  ? -0.380  -13.054 -5.814  1.00 85.91 60  A 1 
ATOM 499  C CD2 . LEU A 1 60  ? -2.480  -14.240 -6.393  1.00 86.63 60  A 1 
ATOM 500  N N   . HIS A 1 61  ? -2.714  -17.406 -2.682  1.00 92.89 61  A 1 
ATOM 501  C CA  . HIS A 1 61  ? -2.390  -18.602 -1.911  1.00 93.27 61  A 1 
ATOM 502  C C   . HIS A 1 61  ? -1.006  -19.128 -2.304  1.00 94.15 61  A 1 
ATOM 503  O O   . HIS A 1 61  ? -0.733  -19.362 -3.481  1.00 92.79 61  A 1 
ATOM 504  C CB  . HIS A 1 61  ? -3.470  -19.672 -2.114  1.00 92.29 61  A 1 
ATOM 505  C CG  . HIS A 1 61  ? -4.864  -19.284 -1.679  1.00 90.45 61  A 1 
ATOM 506  N ND1 . HIS A 1 61  ? -6.006  -20.009 -1.958  1.00 76.92 61  A 1 
ATOM 507  C CD2 . HIS A 1 61  ? -5.256  -18.196 -0.945  1.00 77.51 61  A 1 
ATOM 508  C CE1 . HIS A 1 61  ? -7.046  -19.374 -1.407  1.00 80.36 61  A 1 
ATOM 509  N NE2 . HIS A 1 61  ? -6.639  -18.261 -0.781  1.00 82.19 61  A 1 
ATOM 510  N N   . TYR A 1 62  ? -0.136  -19.336 -1.317  1.00 93.65 62  A 1 
ATOM 511  C CA  . TYR A 1 62  ? 1.223   -19.846 -1.513  1.00 93.68 62  A 1 
ATOM 512  C C   . TYR A 1 62  ? 1.711   -20.575 -0.257  1.00 94.02 62  A 1 
ATOM 513  O O   . TYR A 1 62  ? 1.272   -20.270 0.849   1.00 93.06 62  A 1 
ATOM 514  C CB  . TYR A 1 62  ? 2.166   -18.690 -1.881  1.00 93.25 62  A 1 
ATOM 515  C CG  . TYR A 1 62  ? 2.413   -17.676 -0.781  1.00 93.17 62  A 1 
ATOM 516  C CD1 . TYR A 1 62  ? 1.467   -16.662 -0.516  1.00 90.37 62  A 1 
ATOM 517  C CD2 . TYR A 1 62  ? 3.585   -17.750 -0.005  1.00 91.08 62  A 1 
ATOM 518  C CE1 . TYR A 1 62  ? 1.691   -15.734 0.516   1.00 89.37 62  A 1 
ATOM 519  C CE2 . TYR A 1 62  ? 3.812   -16.823 1.030   1.00 89.65 62  A 1 
ATOM 520  C CZ  . TYR A 1 62  ? 2.867   -15.814 1.292   1.00 90.10 62  A 1 
ATOM 521  O OH  . TYR A 1 62  ? 3.085   -14.921 2.296   1.00 87.50 62  A 1 
ATOM 522  N N   . GLY A 1 63  ? 2.627   -21.537 -0.432  1.00 94.49 63  A 1 
ATOM 523  C CA  . GLY A 1 63  ? 3.235   -22.288 0.680   1.00 93.83 63  A 1 
ATOM 524  C C   . GLY A 1 63  ? 4.685   -21.898 0.979   1.00 94.46 63  A 1 
ATOM 525  O O   . GLY A 1 63  ? 5.190   -22.185 2.058   1.00 92.35 63  A 1 
ATOM 526  N N   . ASN A 1 64  ? 5.364   -21.264 0.026   1.00 95.28 64  A 1 
ATOM 527  C CA  . ASN A 1 64  ? 6.770   -20.867 0.137   1.00 95.32 64  A 1 
ATOM 528  C C   . ASN A 1 64  ? 7.084   -19.674 -0.799  1.00 95.82 64  A 1 
ATOM 529  O O   . ASN A 1 64  ? 6.251   -19.331 -1.649  1.00 95.52 64  A 1 
ATOM 530  C CB  . ASN A 1 64  ? 7.636   -22.113 -0.136  1.00 94.92 64  A 1 
ATOM 531  C CG  . ASN A 1 64  ? 7.479   -22.684 -1.535  1.00 95.20 64  A 1 
ATOM 532  O OD1 . ASN A 1 64  ? 7.539   -21.980 -2.524  1.00 90.82 64  A 1 
ATOM 533  N ND2 . ASN A 1 64  ? 7.275   -23.975 -1.661  1.00 90.79 64  A 1 
ATOM 534  N N   . PRO A 1 65  ? 8.274   -19.047 -0.693  1.00 95.75 65  A 1 
ATOM 535  C CA  . PRO A 1 65  ? 8.660   -17.906 -1.533  1.00 95.87 65  A 1 
ATOM 536  C C   . PRO A 1 65  ? 8.573   -18.163 -3.043  1.00 96.42 65  A 1 
ATOM 537  O O   . PRO A 1 65  ? 8.126   -17.300 -3.798  1.00 95.97 65  A 1 
ATOM 538  C CB  . PRO A 1 65  ? 10.099  -17.579 -1.118  1.00 95.28 65  A 1 
ATOM 539  C CG  . PRO A 1 65  ? 10.145  -18.010 0.349   1.00 94.01 65  A 1 
ATOM 540  C CD  . PRO A 1 65  ? 9.276   -19.260 0.349   1.00 95.31 65  A 1 
ATOM 541  N N   . PHE A 1 66  ? 8.942   -19.365 -3.490  1.00 96.13 66  A 1 
ATOM 542  C CA  . PHE A 1 66  ? 8.877   -19.756 -4.899  1.00 96.75 66  A 1 
ATOM 543  C C   . PHE A 1 66  ? 7.427   -19.827 -5.410  1.00 97.10 66  A 1 
ATOM 544  O O   . PHE A 1 66  ? 7.119   -19.311 -6.484  1.00 96.89 66  A 1 
ATOM 545  C CB  . PHE A 1 66  ? 9.611   -21.089 -5.065  1.00 96.78 66  A 1 
ATOM 546  C CG  . PHE A 1 66  ? 9.513   -21.686 -6.450  1.00 97.02 66  A 1 
ATOM 547  C CD1 . PHE A 1 66  ? 8.918   -22.951 -6.633  1.00 94.57 66  A 1 
ATOM 548  C CD2 . PHE A 1 66  ? 10.031  -20.987 -7.555  1.00 95.06 66  A 1 
ATOM 549  C CE1 . PHE A 1 66  ? 8.866   -23.522 -7.912  1.00 94.62 66  A 1 
ATOM 550  C CE2 . PHE A 1 66  ? 9.969   -21.558 -8.836  1.00 94.44 66  A 1 
ATOM 551  C CZ  . PHE A 1 66  ? 9.393   -22.829 -9.016  1.00 96.19 66  A 1 
ATOM 552  N N   . HIS A 1 67  ? 6.502   -20.369 -4.608  1.00 96.99 67  A 1 
ATOM 553  C CA  . HIS A 1 67  ? 5.073   -20.365 -4.930  1.00 96.84 67  A 1 
ATOM 554  C C   . HIS A 1 67  ? 4.515   -18.942 -5.036  1.00 96.80 67  A 1 
ATOM 555  O O   . HIS A 1 67  ? 3.771   -18.651 -5.972  1.00 96.24 67  A 1 
ATOM 556  C CB  . HIS A 1 67  ? 4.287   -21.146 -3.869  1.00 96.38 67  A 1 
ATOM 557  C CG  . HIS A 1 67  ? 4.478   -22.638 -3.876  1.00 95.31 67  A 1 
ATOM 558  N ND1 . HIS A 1 67  ? 3.801   -23.525 -3.057  1.00 86.29 67  A 1 
ATOM 559  C CD2 . HIS A 1 67  ? 5.300   -23.381 -4.680  1.00 87.48 67  A 1 
ATOM 560  C CE1 . HIS A 1 67  ? 4.212   -24.762 -3.361  1.00 88.88 67  A 1 
ATOM 561  N NE2 . HIS A 1 67  ? 5.128   -24.720 -4.343  1.00 89.82 67  A 1 
ATOM 562  N N   . LEU A 1 68  ? 4.902   -18.039 -4.122  1.00 95.95 68  A 1 
ATOM 563  C CA  . LEU A 1 68  ? 4.475   -16.643 -4.220  1.00 95.49 68  A 1 
ATOM 564  C C   . LEU A 1 68  ? 5.022   -15.982 -5.488  1.00 96.03 68  A 1 
ATOM 565  O O   . LEU A 1 68  ? 4.266   -15.307 -6.183  1.00 95.61 68  A 1 
ATOM 566  C CB  . LEU A 1 68  ? 4.885   -15.849 -2.970  1.00 94.42 68  A 1 
ATOM 567  C CG  . LEU A 1 68  ? 4.363   -14.393 -3.011  1.00 92.00 68  A 1 
ATOM 568  C CD1 . LEU A 1 68  ? 2.836   -14.299 -2.985  1.00 87.59 68  A 1 
ATOM 569  C CD2 . LEU A 1 68  ? 4.892   -13.600 -1.826  1.00 87.19 68  A 1 
ATOM 570  N N   . LEU A 1 69  ? 6.289   -16.200 -5.828  1.00 96.35 69  A 1 
ATOM 571  C CA  . LEU A 1 69  ? 6.901   -15.658 -7.043  1.00 96.59 69  A 1 
ATOM 572  C C   . LEU A 1 69  ? 6.125   -16.080 -8.303  1.00 96.96 69  A 1 
ATOM 573  O O   . LEU A 1 69  ? 5.770   -15.228 -9.123  1.00 96.67 69  A 1 
ATOM 574  C CB  . LEU A 1 69  ? 8.379   -16.089 -7.065  1.00 96.27 69  A 1 
ATOM 575  C CG  . LEU A 1 69  ? 9.166   -15.650 -8.312  1.00 94.17 69  A 1 
ATOM 576  C CD1 . LEU A 1 69  ? 9.194   -14.141 -8.495  1.00 91.73 69  A 1 
ATOM 577  C CD2 . LEU A 1 69  ? 10.610  -16.134 -8.178  1.00 92.05 69  A 1 
ATOM 578  N N   . ILE A 1 70  ? 5.767   -17.367 -8.422  1.00 97.37 70  A 1 
ATOM 579  C CA  . ILE A 1 70  ? 4.903   -17.880 -9.496  1.00 97.52 70  A 1 
ATOM 580  C C   . ILE A 1 70  ? 3.543   -17.172 -9.477  1.00 97.46 70  A 1 
ATOM 581  O O   . ILE A 1 70  ? 3.098   -16.649 -10.498 1.00 97.07 70  A 1 
ATOM 582  C CB  . ILE A 1 70  ? 4.738   -19.416 -9.371  1.00 97.49 70  A 1 
ATOM 583  C CG1 . ILE A 1 70  ? 6.069   -20.135 -9.679  1.00 96.68 70  A 1 
ATOM 584  C CG2 . ILE A 1 70  ? 3.632   -19.937 -10.310 1.00 96.60 70  A 1 
ATOM 585  C CD1 . ILE A 1 70  ? 6.065   -21.619 -9.298  1.00 94.39 70  A 1 
ATOM 586  N N   . ALA A 1 71  ? 2.873   -17.129 -8.318  1.00 96.61 71  A 1 
ATOM 587  C CA  . ALA A 1 71  ? 1.537   -16.554 -8.189  1.00 96.03 71  A 1 
ATOM 588  C C   . ALA A 1 71  ? 1.511   -15.061 -8.559  1.00 95.66 71  A 1 
ATOM 589  O O   . ALA A 1 71  ? 0.597   -14.611 -9.252  1.00 94.81 71  A 1 
ATOM 590  C CB  . ALA A 1 71  ? 1.033   -16.806 -6.764  1.00 95.86 71  A 1 
ATOM 591  N N   . VAL A 1 72  ? 2.535   -14.295 -8.170  1.00 95.79 72  A 1 
ATOM 592  C CA  . VAL A 1 72  ? 2.627   -12.861 -8.487  1.00 94.85 72  A 1 
ATOM 593  C C   . VAL A 1 72  ? 2.901   -12.630 -9.976  1.00 95.29 72  A 1 
ATOM 594  O O   . VAL A 1 72  ? 2.287   -11.744 -10.571 1.00 94.36 72  A 1 
ATOM 595  C CB  . VAL A 1 72  ? 3.664   -12.154 -7.590  1.00 93.39 72  A 1 
ATOM 596  C CG1 . VAL A 1 72  ? 3.739   -10.661 -7.927  1.00 88.33 72  A 1 
ATOM 597  C CG2 . VAL A 1 72  ? 3.274   -12.197 -6.111  1.00 88.21 72  A 1 
ATOM 598  N N   . ILE A 1 73  ? 3.736   -13.446 -10.633 1.00 96.36 73  A 1 
ATOM 599  C CA  . ILE A 1 73  ? 3.910   -13.391 -12.100 1.00 96.32 73  A 1 
ATOM 600  C C   . ILE A 1 73  ? 2.574   -13.680 -12.807 1.00 96.11 73  A 1 
ATOM 601  O O   . ILE A 1 73  ? 2.187   -12.973 -13.745 1.00 94.97 73  A 1 
ATOM 602  C CB  . ILE A 1 73  ? 5.032   -14.359 -12.557 1.00 96.67 73  A 1 
ATOM 603  C CG1 . ILE A 1 73  ? 6.408   -13.848 -12.075 1.00 96.29 73  A 1 
ATOM 604  C CG2 . ILE A 1 73  ? 5.047   -14.521 -14.094 1.00 96.08 73  A 1 
ATOM 605  C CD1 . ILE A 1 73  ? 7.539   -14.877 -12.210 1.00 95.09 73  A 1 
ATOM 606  N N   . LEU A 1 74  ? 1.830   -14.693 -12.336 1.00 96.59 74  A 1 
ATOM 607  C CA  . LEU A 1 74  ? 0.524   -15.049 -12.895 1.00 96.46 74  A 1 
ATOM 608  C C   . LEU A 1 74  ? -0.540  -13.973 -12.649 1.00 95.96 74  A 1 
ATOM 609  O O   . LEU A 1 74  ? -1.389  -13.766 -13.518 1.00 95.09 74  A 1 
ATOM 610  C CB  . LEU A 1 74  ? 0.076   -16.408 -12.334 1.00 96.98 74  A 1 
ATOM 611  C CG  . LEU A 1 74  ? 0.908   -17.603 -12.835 1.00 96.75 74  A 1 
ATOM 612  C CD1 . LEU A 1 74  ? 0.469   -18.862 -12.096 1.00 95.33 74  A 1 
ATOM 613  C CD2 . LEU A 1 74  ? 0.737   -17.837 -14.340 1.00 95.19 74  A 1 
ATOM 614  N N   . SER A 1 75  ? -0.481  -13.245 -11.535 1.00 95.12 75  A 1 
ATOM 615  C CA  . SER A 1 75  ? -1.459  -12.205 -11.182 1.00 93.38 75  A 1 
ATOM 616  C C   . SER A 1 75  ? -1.380  -10.943 -12.052 1.00 92.40 75  A 1 
ATOM 617  O O   . SER A 1 75  ? -2.328  -10.161 -12.089 1.00 90.39 75  A 1 
ATOM 618  C CB  . SER A 1 75  ? -1.347  -11.845 -9.697  1.00 92.31 75  A 1 
ATOM 619  O OG  . SER A 1 75  ? -0.244  -11.000 -9.449  1.00 86.68 75  A 1 
ATOM 620  N N   . ALA A 1 76  ? -0.302  -10.755 -12.827 1.00 93.49 76  A 1 
ATOM 621  C CA  . ALA A 1 76  ? -0.177  -9.619  -13.739 1.00 92.74 76  A 1 
ATOM 622  C C   . ALA A 1 76  ? -1.355  -9.592  -14.735 1.00 93.13 76  A 1 
ATOM 623  O O   . ALA A 1 76  ? -1.527  -10.508 -15.538 1.00 91.20 76  A 1 
ATOM 624  C CB  . ALA A 1 76  ? 1.182   -9.687  -14.442 1.00 92.13 76  A 1 
ATOM 625  N N   . GLN A 1 77  ? -2.187  -8.541  -14.675 1.00 92.28 77  A 1 
ATOM 626  C CA  . GLN A 1 77  ? -3.421  -8.407  -15.475 1.00 92.47 77  A 1 
ATOM 627  C C   . GLN A 1 77  ? -4.378  -9.612  -15.349 1.00 93.31 77  A 1 
ATOM 628  O O   . GLN A 1 77  ? -5.103  -9.939  -16.286 1.00 90.30 77  A 1 
ATOM 629  C CB  . GLN A 1 77  ? -3.094  -8.068  -16.944 1.00 91.45 77  A 1 
ATOM 630  C CG  . GLN A 1 77  ? -2.169  -6.850  -17.104 1.00 88.34 77  A 1 
ATOM 631  C CD  . GLN A 1 77  ? -1.928  -6.508  -18.572 1.00 84.53 77  A 1 
ATOM 632  O OE1 . GLN A 1 77  ? -2.770  -6.679  -19.436 1.00 78.80 77  A 1 
ATOM 633  N NE2 . GLN A 1 77  ? -0.772  -5.988  -18.917 1.00 74.62 77  A 1 
ATOM 634  N N   . CYS A 1 78  ? -4.383  -10.289 -14.189 1.00 92.59 78  A 1 
ATOM 635  C CA  . CYS A 1 78  ? -5.273  -11.402 -13.875 1.00 92.51 78  A 1 
ATOM 636  C C   . CYS A 1 78  ? -5.838  -11.222 -12.461 1.00 91.91 78  A 1 
ATOM 637  O O   . CYS A 1 78  ? -5.246  -10.537 -11.633 1.00 88.91 78  A 1 
ATOM 638  C CB  . CYS A 1 78  ? -4.491  -12.714 -14.034 1.00 93.15 78  A 1 
ATOM 639  S SG  . CYS A 1 78  ? -5.656  -14.106 -14.101 1.00 91.12 78  A 1 
ATOM 640  N N   . THR A 1 79  ? -6.998  -11.806 -12.171 1.00 92.16 79  A 1 
ATOM 641  C CA  . THR A 1 79  ? -7.578  -11.714 -10.822 1.00 92.16 79  A 1 
ATOM 642  C C   . THR A 1 79  ? -6.934  -12.733 -9.884  1.00 93.06 79  A 1 
ATOM 643  O O   . THR A 1 79  ? -6.720  -13.880 -10.285 1.00 92.34 79  A 1 
ATOM 644  C CB  . THR A 1 79  ? -9.108  -11.878 -10.826 1.00 90.98 79  A 1 
ATOM 645  O OG1 . THR A 1 79  ? -9.501  -13.139 -11.311 1.00 87.20 79  A 1 
ATOM 646  C CG2 . THR A 1 79  ? -9.795  -10.834 -11.704 1.00 86.09 79  A 1 
ATOM 647  N N   . ASP A 1 80  ? -6.725  -12.366 -8.619  1.00 91.25 80  A 1 
ATOM 648  C CA  . ASP A 1 80  ? -6.162  -13.258 -7.597  1.00 92.11 80  A 1 
ATOM 649  C C   . ASP A 1 80  ? -7.028  -14.518 -7.427  1.00 94.13 80  A 1 
ATOM 650  O O   . ASP A 1 80  ? -6.509  -15.630 -7.352  1.00 93.85 80  A 1 
ATOM 651  C CB  . ASP A 1 80  ? -5.989  -12.485 -6.274  1.00 90.02 80  A 1 
ATOM 652  C CG  . ASP A 1 80  ? -5.108  -11.229 -6.422  1.00 87.10 80  A 1 
ATOM 653  O OD1 . ASP A 1 80  ? -4.266  -11.187 -7.347  1.00 82.03 80  A 1 
ATOM 654  O OD2 . ASP A 1 80  ? -5.349  -10.235 -5.702  1.00 80.86 80  A 1 
ATOM 655  N N   . LYS A 1 81  ? -8.358  -14.379 -7.542  1.00 91.49 81  A 1 
ATOM 656  C CA  . LYS A 1 81  ? -9.300  -15.513 -7.579  1.00 92.71 81  A 1 
ATOM 657  C C   . LYS A 1 81  ? -8.966  -16.513 -8.693  1.00 94.61 81  A 1 
ATOM 658  O O   . LYS A 1 81  ? -9.001  -17.716 -8.467  1.00 93.85 81  A 1 
ATOM 659  C CB  . LYS A 1 81  ? -10.740 -14.988 -7.720  1.00 92.27 81  A 1 
ATOM 660  C CG  . LYS A 1 81  ? -11.777 -16.127 -7.691  1.00 87.40 81  A 1 
ATOM 661  C CD  . LYS A 1 81  ? -13.219 -15.615 -7.757  1.00 83.03 81  A 1 
ATOM 662  C CE  . LYS A 1 81  ? -14.188 -16.806 -7.712  1.00 75.68 81  A 1 
ATOM 663  N NZ  . LYS A 1 81  ? -15.614 -16.383 -7.707  1.00 67.55 81  A 1 
ATOM 664  N N   . ARG A 1 82  ? -8.668  -16.044 -9.914  1.00 95.34 82  A 1 
ATOM 665  C CA  . ARG A 1 82  ? -8.304  -16.927 -11.037 1.00 95.99 82  A 1 
ATOM 666  C C   . ARG A 1 82  ? -6.961  -17.599 -10.791 1.00 96.78 82  A 1 
ATOM 667  O O   . ARG A 1 82  ? -6.851  -18.795 -11.037 1.00 95.78 82  A 1 
ATOM 668  C CB  . ARG A 1 82  ? -8.313  -16.142 -12.361 1.00 95.29 82  A 1 
ATOM 669  C CG  . ARG A 1 82  ? -7.891  -16.973 -13.597 1.00 88.93 82  A 1 
ATOM 670  C CD  . ARG A 1 82  ? -8.803  -18.165 -13.895 1.00 85.38 82  A 1 
ATOM 671  N NE  . ARG A 1 82  ? -10.136 -17.716 -14.352 1.00 78.94 82  A 1 
ATOM 672  C CZ  . ARG A 1 82  ? -11.123 -18.505 -14.755 1.00 72.85 82  A 1 
ATOM 673  N NH1 . ARG A 1 82  ? -11.016 -19.803 -14.758 1.00 62.54 82  A 1 
ATOM 674  N NH2 . ARG A 1 82  ? -12.249 -17.994 -15.171 1.00 64.17 82  A 1 
ATOM 675  N N   . VAL A 1 83  ? -5.971  -16.858 -10.283 1.00 95.36 83  A 1 
ATOM 676  C CA  . VAL A 1 83  ? -4.651  -17.400 -9.941  1.00 95.66 83  A 1 
ATOM 677  C C   . VAL A 1 83  ? -4.788  -18.499 -8.885  1.00 96.28 83  A 1 
ATOM 678  O O   . VAL A 1 83  ? -4.324  -19.613 -9.115  1.00 95.85 83  A 1 
ATOM 679  C CB  . VAL A 1 83  ? -3.699  -16.279 -9.493  1.00 95.48 83  A 1 
ATOM 680  C CG1 . VAL A 1 83  ? -2.339  -16.829 -9.065  1.00 93.21 83  A 1 
ATOM 681  C CG2 . VAL A 1 83  ? -3.458  -15.289 -10.645 1.00 92.90 83  A 1 
ATOM 682  N N   . ASN A 1 84  ? -5.519  -18.251 -7.802  1.00 94.81 84  A 1 
ATOM 683  C CA  . ASN A 1 84  ? -5.736  -19.216 -6.720  1.00 94.61 84  A 1 
ATOM 684  C C   . ASN A 1 84  ? -6.474  -20.494 -7.160  1.00 95.34 84  A 1 
ATOM 685  O O   . ASN A 1 84  ? -6.310  -21.529 -6.530  1.00 94.61 84  A 1 
ATOM 686  C CB  . ASN A 1 84  ? -6.507  -18.521 -5.590  1.00 93.77 84  A 1 
ATOM 687  C CG  . ASN A 1 84  ? -5.701  -17.463 -4.859  1.00 92.51 84  A 1 
ATOM 688  O OD1 . ASN A 1 84  ? -4.486  -17.391 -4.937  1.00 86.47 84  A 1 
ATOM 689  N ND2 . ASN A 1 84  ? -6.356  -16.618 -4.095  1.00 86.05 84  A 1 
ATOM 690  N N   . MET A 1 85  ? -7.272  -20.444 -8.240  1.00 97.06 85  A 1 
ATOM 691  C CA  . MET A 1 85  ? -7.918  -21.651 -8.779  1.00 97.01 85  A 1 
ATOM 692  C C   . MET A 1 85  ? -6.950  -22.568 -9.536  1.00 97.27 85  A 1 
ATOM 693  O O   . MET A 1 85  ? -7.184  -23.771 -9.589  1.00 96.06 85  A 1 
ATOM 694  C CB  . MET A 1 85  ? -9.083  -21.271 -9.705  1.00 96.40 85  A 1 
ATOM 695  C CG  . MET A 1 85  ? -10.312 -20.780 -8.930  1.00 89.73 85  A 1 
ATOM 696  S SD  . MET A 1 85  ? -11.792 -20.494 -9.950  1.00 85.29 85  A 1 
ATOM 697  C CE  . MET A 1 85  ? -11.240 -19.106 -10.957 1.00 72.37 85  A 1 
ATOM 698  N N   . ILE A 1 86  ? -5.898  -22.012 -10.154 1.00 97.12 86  A 1 
ATOM 699  C CA  . ILE A 1 86  ? -4.979  -22.777 -11.016 1.00 96.81 86  A 1 
ATOM 700  C C   . ILE A 1 86  ? -3.663  -23.143 -10.324 1.00 97.44 86  A 1 
ATOM 701  O O   . ILE A 1 86  ? -3.031  -24.125 -10.701 1.00 96.60 86  A 1 
ATOM 702  C CB  . ILE A 1 86  ? -4.700  -22.034 -12.340 1.00 95.31 86  A 1 
ATOM 703  C CG1 . ILE A 1 86  ? -3.949  -20.706 -12.101 1.00 88.74 86  A 1 
ATOM 704  C CG2 . ILE A 1 86  ? -6.009  -21.807 -13.124 1.00 85.62 86  A 1 
ATOM 705  C CD1 . ILE A 1 86  ? -3.306  -20.153 -13.358 1.00 81.00 86  A 1 
ATOM 706  N N   . THR A 1 87  ? -3.229  -22.350 -9.339  1.00 97.09 87  A 1 
ATOM 707  C CA  . THR A 1 87  ? -1.940  -22.566 -8.675  1.00 97.07 87  A 1 
ATOM 708  C C   . THR A 1 87  ? -1.835  -23.890 -7.918  1.00 97.29 87  A 1 
ATOM 709  O O   . THR A 1 87  ? -0.756  -24.471 -7.996  1.00 97.07 87  A 1 
ATOM 710  C CB  . THR A 1 87  ? -1.536  -21.403 -7.756  1.00 96.56 87  A 1 
ATOM 711  O OG1 . THR A 1 87  ? -2.593  -20.989 -6.938  1.00 93.74 87  A 1 
ATOM 712  C CG2 . THR A 1 87  ? -1.064  -20.200 -8.573  1.00 92.79 87  A 1 
ATOM 713  N N   . PRO A 1 88  ? -2.875  -24.453 -7.277  1.00 97.21 88  A 1 
ATOM 714  C CA  . PRO A 1 88  ? -2.742  -25.740 -6.583  1.00 96.98 88  A 1 
ATOM 715  C C   . PRO A 1 88  ? -2.277  -26.876 -7.506  1.00 97.26 88  A 1 
ATOM 716  O O   . PRO A 1 88  ? -1.334  -27.593 -7.171  1.00 96.85 88  A 1 
ATOM 717  C CB  . PRO A 1 88  ? -4.119  -26.022 -5.973  1.00 96.47 88  A 1 
ATOM 718  C CG  . PRO A 1 88  ? -4.709  -24.629 -5.773  1.00 95.15 88  A 1 
ATOM 719  C CD  . PRO A 1 88  ? -4.183  -23.877 -6.994  1.00 96.66 88  A 1 
ATOM 720  N N   . THR A 1 89  ? -2.881  -27.006 -8.700  1.00 97.59 89  A 1 
ATOM 721  C CA  . THR A 1 89  ? -2.488  -28.039 -9.672  1.00 97.55 89  A 1 
ATOM 722  C C   . THR A 1 89  ? -1.116  -27.761 -10.288 1.00 97.70 89  A 1 
ATOM 723  O O   . THR A 1 89  ? -0.327  -28.687 -10.477 1.00 96.75 89  A 1 
ATOM 724  C CB  . THR A 1 89  ? -3.533  -28.181 -10.786 1.00 96.96 89  A 1 
ATOM 725  O OG1 . THR A 1 89  ? -3.820  -26.933 -11.368 1.00 87.40 89  A 1 
ATOM 726  C CG2 . THR A 1 89  ? -4.859  -28.726 -10.256 1.00 85.21 89  A 1 
ATOM 727  N N   . LEU A 1 90  ? -0.788  -26.490 -10.539 1.00 97.54 90  A 1 
ATOM 728  C CA  . LEU A 1 90  ? 0.529   -26.082 -11.032 1.00 97.57 90  A 1 
ATOM 729  C C   . LEU A 1 90  ? 1.640   -26.395 -10.015 1.00 97.76 90  A 1 
ATOM 730  O O   . LEU A 1 90  ? 2.679   -26.928 -10.392 1.00 97.39 90  A 1 
ATOM 731  C CB  . LEU A 1 90  ? 0.479   -24.583 -11.368 1.00 97.44 90  A 1 
ATOM 732  C CG  . LEU A 1 90  ? 1.777   -24.038 -11.991 1.00 96.53 90  A 1 
ATOM 733  C CD1 . LEU A 1 90  ? 1.980   -24.546 -13.412 1.00 93.41 90  A 1 
ATOM 734  C CD2 . LEU A 1 90  ? 1.714   -22.507 -12.035 1.00 94.22 90  A 1 
ATOM 735  N N   . PHE A 1 91  ? 1.426   -26.097 -8.729  1.00 97.43 91  A 1 
ATOM 736  C CA  . PHE A 1 91  ? 2.394   -26.366 -7.661  1.00 97.20 91  A 1 
ATOM 737  C C   . PHE A 1 91  ? 2.581   -27.866 -7.399  1.00 97.08 91  A 1 
ATOM 738  O O   . PHE A 1 91  ? 3.676   -28.286 -7.045  1.00 96.35 91  A 1 
ATOM 739  C CB  . PHE A 1 91  ? 1.956   -25.669 -6.364  1.00 96.91 91  A 1 
ATOM 740  C CG  . PHE A 1 91  ? 1.861   -24.150 -6.385  1.00 97.10 91  A 1 
ATOM 741  C CD1 . PHE A 1 91  ? 2.551   -23.369 -7.332  1.00 94.91 91  A 1 
ATOM 742  C CD2 . PHE A 1 91  ? 1.090   -23.508 -5.393  1.00 95.21 91  A 1 
ATOM 743  C CE1 . PHE A 1 91  ? 2.464   -21.968 -7.296  1.00 94.61 91  A 1 
ATOM 744  C CE2 . PHE A 1 91  ? 1.010   -22.106 -5.351  1.00 94.53 91  A 1 
ATOM 745  C CZ  . PHE A 1 91  ? 1.696   -21.335 -6.302  1.00 95.39 91  A 1 
ATOM 746  N N   . GLN A 1 92  ? 1.532   -28.678 -7.597  1.00 97.42 92  A 1 
ATOM 747  C CA  . GLN A 1 92  ? 1.654   -30.137 -7.537  1.00 97.08 92  A 1 
ATOM 748  C C   . GLN A 1 92  ? 2.477   -30.693 -8.704  1.00 97.08 92  A 1 
ATOM 749  O O   . GLN A 1 92  ? 3.298   -31.581 -8.499  1.00 96.32 92  A 1 
ATOM 750  C CB  . GLN A 1 92  ? 0.259   -30.769 -7.537  1.00 96.73 92  A 1 
ATOM 751  C CG  . GLN A 1 92  ? -0.458  -30.603 -6.187  1.00 88.23 92  A 1 
ATOM 752  C CD  . GLN A 1 92  ? -1.912  -31.071 -6.235  1.00 83.51 92  A 1 
ATOM 753  O OE1 . GLN A 1 92  ? -2.450  -31.506 -7.244  1.00 75.25 92  A 1 
ATOM 754  N NE2 . GLN A 1 92  ? -2.621  -31.003 -5.134  1.00 71.81 92  A 1 
ATOM 755  N N   . ALA A 1 93  ? 2.281   -30.167 -9.915  1.00 97.34 93  A 1 
ATOM 756  C CA  . ALA A 1 93  ? 3.026   -30.592 -11.100 1.00 97.19 93  A 1 
ATOM 757  C C   . ALA A 1 93  ? 4.494   -30.123 -11.083 1.00 97.30 93  A 1 
ATOM 758  O O   . ALA A 1 93  ? 5.387   -30.860 -11.503 1.00 96.56 93  A 1 
ATOM 759  C CB  . ALA A 1 93  ? 2.285   -30.073 -12.332 1.00 97.01 93  A 1 
ATOM 760  N N   . PHE A 1 94  ? 4.749   -28.918 -10.568 1.00 97.40 94  A 1 
ATOM 761  C CA  . PHE A 1 94  ? 6.076   -28.300 -10.508 1.00 97.15 94  A 1 
ATOM 762  C C   . PHE A 1 94  ? 6.392   -27.821 -9.078  1.00 96.93 94  A 1 
ATOM 763  O O   . PHE A 1 94  ? 6.419   -26.615 -8.815  1.00 95.69 94  A 1 
ATOM 764  C CB  . PHE A 1 94  ? 6.159   -27.170 -11.547 1.00 97.14 94  A 1 
ATOM 765  C CG  . PHE A 1 94  ? 5.724   -27.569 -12.941 1.00 97.38 94  A 1 
ATOM 766  C CD1 . PHE A 1 94  ? 6.533   -28.408 -13.727 1.00 95.76 94  A 1 
ATOM 767  C CD2 . PHE A 1 94  ? 4.485   -27.127 -13.441 1.00 96.19 94  A 1 
ATOM 768  C CE1 . PHE A 1 94  ? 6.108   -28.798 -15.008 1.00 95.61 94  A 1 
ATOM 769  C CE2 . PHE A 1 94  ? 4.059   -27.520 -14.723 1.00 95.85 94  A 1 
ATOM 770  C CZ  . PHE A 1 94  ? 4.869   -28.356 -15.509 1.00 96.26 94  A 1 
ATOM 771  N N   . PRO A 1 95  ? 6.621   -28.748 -8.129  1.00 96.88 95  A 1 
ATOM 772  C CA  . PRO A 1 95  ? 6.753   -28.413 -6.706  1.00 96.18 95  A 1 
ATOM 773  C C   . PRO A 1 95  ? 8.072   -27.714 -6.352  1.00 96.16 95  A 1 
ATOM 774  O O   . PRO A 1 95  ? 8.187   -27.106 -5.285  1.00 95.26 95  A 1 
ATOM 775  C CB  . PRO A 1 95  ? 6.623   -29.757 -5.977  1.00 95.74 95  A 1 
ATOM 776  C CG  . PRO A 1 95  ? 7.138   -30.770 -6.998  1.00 94.96 95  A 1 
ATOM 777  C CD  . PRO A 1 95  ? 6.651   -30.186 -8.320  1.00 96.42 95  A 1 
ATOM 778  N N   . THR A 1 96  ? 9.085   -27.802 -7.227  1.00 97.02 96  A 1 
ATOM 779  C CA  . THR A 1 96  ? 10.431  -27.265 -6.995  1.00 97.14 96  A 1 
ATOM 780  C C   . THR A 1 96  ? 10.903  -26.405 -8.161  1.00 97.49 96  A 1 
ATOM 781  O O   . THR A 1 96  ? 10.436  -26.547 -9.296  1.00 97.34 96  A 1 
ATOM 782  C CB  . THR A 1 96  ? 11.457  -28.378 -6.721  1.00 96.72 96  A 1 
ATOM 783  O OG1 . THR A 1 96  ? 11.644  -29.180 -7.863  1.00 95.29 96  A 1 
ATOM 784  C CG2 . THR A 1 96  ? 11.063  -29.296 -5.564  1.00 94.22 96  A 1 
ATOM 785  N N   . VAL A 1 97  ? 11.891  -25.537 -7.893  1.00 97.50 97  A 1 
ATOM 786  C CA  . VAL A 1 97  ? 12.556  -24.727 -8.924  1.00 98.01 97  A 1 
ATOM 787  C C   . VAL A 1 97  ? 13.136  -25.623 -10.022 1.00 98.22 97  A 1 
ATOM 788  O O   . VAL A 1 97  ? 12.922  -25.352 -11.203 1.00 97.96 97  A 1 
ATOM 789  C CB  . VAL A 1 97  ? 13.656  -23.841 -8.303  1.00 97.66 97  A 1 
ATOM 790  C CG1 . VAL A 1 97  ? 14.316  -22.959 -9.363  1.00 95.93 97  A 1 
ATOM 791  C CG2 . VAL A 1 97  ? 13.090  -22.915 -7.218  1.00 95.51 97  A 1 
ATOM 792  N N   . ASN A 1 98  ? 13.775  -26.746 -9.659  1.00 98.13 98  A 1 
ATOM 793  C CA  . ASN A 1 98  ? 14.339  -27.723 -10.596 1.00 98.09 98  A 1 
ATOM 794  C C   . ASN A 1 98  ? 13.272  -28.319 -11.526 1.00 98.22 98  A 1 
ATOM 795  O O   . ASN A 1 98  ? 13.491  -28.404 -12.731 1.00 97.72 98  A 1 
ATOM 796  C CB  . ASN A 1 98  ? 15.037  -28.846 -9.808  1.00 97.65 98  A 1 
ATOM 797  C CG  . ASN A 1 98  ? 16.188  -28.328 -8.967  1.00 95.74 98  A 1 
ATOM 798  O OD1 . ASN A 1 98  ? 15.975  -27.664 -7.971  1.00 85.84 98  A 1 
ATOM 799  N ND2 . ASN A 1 98  ? 17.417  -28.591 -9.327  1.00 86.91 98  A 1 
ATOM 800  N N   . ALA A 1 99  ? 12.113  -28.711 -10.978 1.00 98.09 99  A 1 
ATOM 801  C CA  . ALA A 1 99  ? 11.028  -29.292 -11.765 1.00 98.09 99  A 1 
ATOM 802  C C   . ALA A 1 99  ? 10.476  -28.294 -12.795 1.00 98.22 99  A 1 
ATOM 803  O O   . ALA A 1 99  ? 10.274  -28.648 -13.953 1.00 97.64 99  A 1 
ATOM 804  C CB  . ALA A 1 99  ? 9.934   -29.782 -10.807 1.00 97.70 99  A 1 
ATOM 805  N N   . LEU A 1 100 ? 10.287  -27.032 -12.399 1.00 98.08 100 A 1 
ATOM 806  C CA  . LEU A 1 100 ? 9.803   -25.992 -13.307 1.00 98.28 100 A 1 
ATOM 807  C C   . LEU A 1 100 ? 10.867  -25.580 -14.341 1.00 98.40 100 A 1 
ATOM 808  O O   . LEU A 1 100 ? 10.530  -25.342 -15.496 1.00 98.22 100 A 1 
ATOM 809  C CB  . LEU A 1 100 ? 9.309   -24.792 -12.481 1.00 98.20 100 A 1 
ATOM 810  C CG  . LEU A 1 100 ? 8.623   -23.697 -13.322 1.00 97.66 100 A 1 
ATOM 811  C CD1 . LEU A 1 100 ? 7.365   -24.196 -14.032 1.00 95.79 100 A 1 
ATOM 812  C CD2 . LEU A 1 100 ? 8.201   -22.536 -12.420 1.00 95.99 100 A 1 
ATOM 813  N N   . ALA A 1 101 ? 12.143  -25.519 -13.957 1.00 98.12 101 A 1 
ATOM 814  C CA  . ALA A 1 101 ? 13.246  -25.175 -14.856 1.00 98.09 101 A 1 
ATOM 815  C C   . ALA A 1 101 ? 13.483  -26.225 -15.953 1.00 98.21 101 A 1 
ATOM 816  O O   . ALA A 1 101 ? 13.907  -25.873 -17.057 1.00 97.89 101 A 1 
ATOM 817  C CB  . ALA A 1 101 ? 14.509  -24.982 -14.013 1.00 97.84 101 A 1 
ATOM 818  N N   . ALA A 1 102 ? 13.216  -27.504 -15.665 1.00 98.17 102 A 1 
ATOM 819  C CA  . ALA A 1 102 ? 13.317  -28.608 -16.618 1.00 98.04 102 A 1 
ATOM 820  C C   . ALA A 1 102 ? 12.087  -28.743 -17.536 1.00 98.02 102 A 1 
ATOM 821  O O   . ALA A 1 102 ? 12.137  -29.472 -18.528 1.00 96.83 102 A 1 
ATOM 822  C CB  . ALA A 1 102 ? 13.565  -29.893 -15.820 1.00 97.57 102 A 1 
ATOM 823  N N   . ALA A 1 103 ? 10.976  -28.074 -17.215 1.00 97.76 103 A 1 
ATOM 824  C CA  . ALA A 1 103 ? 9.754   -28.142 -18.003 1.00 97.67 103 A 1 
ATOM 825  C C   . ALA A 1 103 ? 9.867   -27.337 -19.309 1.00 98.00 103 A 1 
ATOM 826  O O   . ALA A 1 103 ? 10.554  -26.317 -19.387 1.00 97.31 103 A 1 
ATOM 827  C CB  . ALA A 1 103 ? 8.578   -27.663 -17.145 1.00 97.08 103 A 1 
ATOM 828  N N   . SER A 1 104 ? 9.130   -27.754 -20.344 1.00 98.09 104 A 1 
ATOM 829  C CA  . SER A 1 104 ? 8.934   -26.901 -21.515 1.00 98.09 104 A 1 
ATOM 830  C C   . SER A 1 104 ? 7.848   -25.845 -21.248 1.00 98.22 104 A 1 
ATOM 831  O O   . SER A 1 104 ? 6.910   -26.101 -20.484 1.00 97.65 104 A 1 
ATOM 832  C CB  . SER A 1 104 ? 8.630   -27.736 -22.765 1.00 97.55 104 A 1 
ATOM 833  O OG  . SER A 1 104 ? 7.310   -28.234 -22.740 1.00 95.41 104 A 1 
ATOM 834  N N   . PRO A 1 105 ? 7.913   -24.669 -21.894 1.00 98.15 105 A 1 
ATOM 835  C CA  . PRO A 1 105 ? 6.833   -23.689 -21.808 1.00 98.13 105 A 1 
ATOM 836  C C   . PRO A 1 105 ? 5.461   -24.245 -22.212 1.00 98.16 105 A 1 
ATOM 837  O O   . PRO A 1 105 ? 4.461   -23.861 -21.610 1.00 97.73 105 A 1 
ATOM 838  C CB  . PRO A 1 105 ? 7.258   -22.533 -22.717 1.00 97.81 105 A 1 
ATOM 839  C CG  . PRO A 1 105 ? 8.781   -22.619 -22.701 1.00 96.71 105 A 1 
ATOM 840  C CD  . PRO A 1 105 ? 9.032   -24.125 -22.644 1.00 98.03 105 A 1 
ATOM 841  N N   . ASP A 1 106 ? 5.407   -25.181 -23.173 1.00 98.24 106 A 1 
ATOM 842  C CA  . ASP A 1 106 ? 4.154   -25.802 -23.620 1.00 98.15 106 A 1 
ATOM 843  C C   . ASP A 1 106 ? 3.524   -26.674 -22.525 1.00 98.14 106 A 1 
ATOM 844  O O   . ASP A 1 106 ? 2.313   -26.627 -22.314 1.00 97.12 106 A 1 
ATOM 845  C CB  . ASP A 1 106 ? 4.404   -26.626 -24.894 1.00 97.69 106 A 1 
ATOM 846  C CG  . ASP A 1 106 ? 4.906   -25.779 -26.067 1.00 94.05 106 A 1 
ATOM 847  O OD1 . ASP A 1 106 ? 4.534   -24.586 -26.140 1.00 86.44 106 A 1 
ATOM 848  O OD2 . ASP A 1 106 ? 5.713   -26.317 -26.856 1.00 87.38 106 A 1 
ATOM 849  N N   . MET A 1 107 ? 4.339   -27.403 -21.751 1.00 98.23 107 A 1 
ATOM 850  C CA  . MET A 1 107 ? 3.852   -28.157 -20.589 1.00 98.04 107 A 1 
ATOM 851  C C   . MET A 1 107 ? 3.256   -27.225 -19.530 1.00 98.10 107 A 1 
ATOM 852  O O   . MET A 1 107 ? 2.176   -27.487 -19.011 1.00 97.07 107 A 1 
ATOM 853  C CB  . MET A 1 107 ? 4.987   -28.967 -19.956 1.00 97.48 107 A 1 
ATOM 854  C CG  . MET A 1 107 ? 5.417   -30.165 -20.798 1.00 90.90 107 A 1 
ATOM 855  S SD  . MET A 1 107 ? 6.903   -30.984 -20.158 1.00 87.16 107 A 1 
ATOM 856  C CE  . MET A 1 107 ? 6.251   -31.717 -18.632 1.00 73.86 107 A 1 
ATOM 857  N N   . VAL A 1 108 ? 3.939   -26.120 -19.223 1.00 98.03 108 A 1 
ATOM 858  C CA  . VAL A 1 108 ? 3.453   -25.130 -18.250 1.00 98.19 108 A 1 
ATOM 859  C C   . VAL A 1 108 ? 2.181   -24.446 -18.750 1.00 98.18 108 A 1 
ATOM 860  O O   . VAL A 1 108 ? 1.254   -24.225 -17.969 1.00 97.59 108 A 1 
ATOM 861  C CB  . VAL A 1 108 ? 4.552   -24.100 -17.923 1.00 97.97 108 A 1 
ATOM 862  C CG1 . VAL A 1 108 ? 4.068   -23.027 -16.943 1.00 96.82 108 A 1 
ATOM 863  C CG2 . VAL A 1 108 ? 5.765   -24.784 -17.282 1.00 96.57 108 A 1 
ATOM 864  N N   . PHE A 1 109 ? 2.105   -24.164 -20.056 1.00 98.05 109 A 1 
ATOM 865  C CA  . PHE A 1 109 ? 0.949   -23.529 -20.690 1.00 97.94 109 A 1 
ATOM 866  C C   . PHE A 1 109 ? -0.356  -24.284 -20.413 1.00 97.82 109 A 1 
ATOM 867  O O   . PHE A 1 109 ? -1.368  -23.645 -20.105 1.00 97.39 109 A 1 
ATOM 868  C CB  . PHE A 1 109 ? 1.203   -23.405 -22.197 1.00 97.76 109 A 1 
ATOM 869  C CG  . PHE A 1 109 ? 0.005   -22.925 -22.988 1.00 97.67 109 A 1 
ATOM 870  C CD1 . PHE A 1 109 ? -0.915  -23.853 -23.511 1.00 96.10 109 A 1 
ATOM 871  C CD2 . PHE A 1 109 ? -0.213  -21.551 -23.175 1.00 96.71 109 A 1 
ATOM 872  C CE1 . PHE A 1 109 ? -2.045  -23.407 -24.214 1.00 96.10 109 A 1 
ATOM 873  C CE2 . PHE A 1 109 ? -1.340  -21.106 -23.882 1.00 96.09 109 A 1 
ATOM 874  C CZ  . PHE A 1 109 ? -2.261  -22.032 -24.399 1.00 96.38 109 A 1 
ATOM 875  N N   . GLU A 1 110 ? -0.356  -25.623 -20.449 1.00 97.41 110 A 1 
ATOM 876  C CA  . GLU A 1 110 ? -1.566  -26.424 -20.210 1.00 97.15 110 A 1 
ATOM 877  C C   . GLU A 1 110 ? -2.197  -26.170 -18.835 1.00 97.14 110 A 1 
ATOM 878  O O   . GLU A 1 110 ? -3.426  -26.158 -18.707 1.00 95.60 110 A 1 
ATOM 879  C CB  . GLU A 1 110 ? -1.265  -27.917 -20.402 1.00 96.65 110 A 1 
ATOM 880  C CG  . GLU A 1 110 ? -1.088  -28.307 -21.876 1.00 91.70 110 A 1 
ATOM 881  C CD  . GLU A 1 110 ? -2.293  -27.878 -22.736 1.00 88.81 110 A 1 
ATOM 882  O OE1 . GLU A 1 110 ? -2.071  -27.273 -23.805 1.00 80.41 110 A 1 
ATOM 883  O OE2 . GLU A 1 110 ? -3.461  -28.050 -22.284 1.00 80.34 110 A 1 
ATOM 884  N N   . TYR A 1 111 ? -1.378  -25.872 -17.817 1.00 97.29 111 A 1 
ATOM 885  C CA  . TYR A 1 111 ? -1.856  -25.557 -16.464 1.00 97.00 111 A 1 
ATOM 886  C C   . TYR A 1 111 ? -2.374  -24.122 -16.332 1.00 97.05 111 A 1 
ATOM 887  O O   . TYR A 1 111 ? -3.224  -23.840 -15.482 1.00 95.61 111 A 1 
ATOM 888  C CB  . TYR A 1 111 ? -0.734  -25.813 -15.451 1.00 97.00 111 A 1 
ATOM 889  C CG  . TYR A 1 111 ? -0.362  -27.275 -15.338 1.00 97.22 111 A 1 
ATOM 890  C CD1 . TYR A 1 111 ? -1.000  -28.095 -14.387 1.00 95.51 111 A 1 
ATOM 891  C CD2 . TYR A 1 111 ? 0.597   -27.829 -16.206 1.00 95.92 111 A 1 
ATOM 892  C CE1 . TYR A 1 111 ? -0.685  -29.461 -14.303 1.00 95.19 111 A 1 
ATOM 893  C CE2 . TYR A 1 111 ? 0.910   -29.198 -16.133 1.00 95.45 111 A 1 
ATOM 894  C CZ  . TYR A 1 111 ? 0.269   -30.016 -15.182 1.00 96.00 111 A 1 
ATOM 895  O OH  . TYR A 1 111 ? 0.568   -31.340 -15.115 1.00 94.88 111 A 1 
ATOM 896  N N   . ILE A 1 112 ? -1.876  -23.203 -17.162 1.00 97.57 112 A 1 
ATOM 897  C CA  . ILE A 1 112 ? -2.139  -21.762 -17.006 1.00 97.51 112 A 1 
ATOM 898  C C   . ILE A 1 112 ? -2.938  -21.141 -18.159 1.00 97.53 112 A 1 
ATOM 899  O O   . ILE A 1 112 ? -3.150  -19.925 -18.170 1.00 97.01 112 A 1 
ATOM 900  C CB  . ILE A 1 112 ? -0.848  -20.979 -16.691 1.00 97.37 112 A 1 
ATOM 901  C CG1 . ILE A 1 112 ? 0.081   -20.854 -17.914 1.00 96.99 112 A 1 
ATOM 902  C CG2 . ILE A 1 112 ? -0.107  -21.601 -15.494 1.00 96.67 112 A 1 
ATOM 903  C CD1 . ILE A 1 112 ? 1.192   -19.819 -17.708 1.00 96.03 112 A 1 
ATOM 904  N N   . LYS A 1 113 ? -3.432  -21.941 -19.109 1.00 97.09 113 A 1 
ATOM 905  C CA  . LYS A 1 113 ? -4.138  -21.451 -20.313 1.00 96.71 113 A 1 
ATOM 906  C C   . LYS A 1 113 ? -5.365  -20.576 -20.042 1.00 96.83 113 A 1 
ATOM 907  O O   . LYS A 1 113 ? -5.795  -19.831 -20.921 1.00 95.32 113 A 1 
ATOM 908  C CB  . LYS A 1 113 ? -4.480  -22.640 -21.224 1.00 95.04 113 A 1 
ATOM 909  C CG  . LYS A 1 113 ? -5.440  -23.677 -20.605 1.00 92.59 113 A 1 
ATOM 910  C CD  . LYS A 1 113 ? -5.537  -24.880 -21.556 1.00 91.20 113 A 1 
ATOM 911  C CE  . LYS A 1 113 ? -6.281  -26.062 -20.945 1.00 84.35 113 A 1 
ATOM 912  N NZ  . LYS A 1 113 ? -6.015  -27.285 -21.748 1.00 77.81 113 A 1 
ATOM 913  N N   . SER A 1 114 ? -5.915  -20.624 -18.829 1.00 96.11 114 A 1 
ATOM 914  C CA  . SER A 1 114 ? -7.063  -19.809 -18.415 1.00 95.67 114 A 1 
ATOM 915  C C   . SER A 1 114 ? -6.705  -18.423 -17.846 1.00 95.74 114 A 1 
ATOM 916  O O   . SER A 1 114 ? -7.620  -17.649 -17.540 1.00 93.22 114 A 1 
ATOM 917  C CB  . SER A 1 114 ? -7.924  -20.613 -17.436 1.00 94.91 114 A 1 
ATOM 918  O OG  . SER A 1 114 ? -7.288  -20.750 -16.180 1.00 92.03 114 A 1 
ATOM 919  N N   . VAL A 1 115 ? -5.410  -18.094 -17.675 1.00 96.31 115 A 1 
ATOM 920  C CA  . VAL A 1 115 ? -4.969  -16.746 -17.271 1.00 96.01 115 A 1 
ATOM 921  C C   . VAL A 1 115 ? -4.724  -15.845 -18.484 1.00 96.59 115 A 1 
ATOM 922  O O   . VAL A 1 115 ? -4.613  -16.294 -19.619 1.00 95.06 115 A 1 
ATOM 923  C CB  . VAL A 1 115 ? -3.743  -16.733 -16.329 1.00 94.25 115 A 1 
ATOM 924  C CG1 . VAL A 1 115 ? -4.002  -17.578 -15.094 1.00 86.98 115 A 1 
ATOM 925  C CG2 . VAL A 1 115 ? -2.419  -17.135 -16.963 1.00 87.66 115 A 1 
ATOM 926  N N   . SER A 1 116 ? -4.618  -14.550 -18.254 1.00 95.81 116 A 1 
ATOM 927  C CA  . SER A 1 116 ? -4.218  -13.591 -19.290 1.00 95.53 116 A 1 
ATOM 928  C C   . SER A 1 116 ? -2.775  -13.830 -19.757 1.00 96.35 116 A 1 
ATOM 929  O O   . SER A 1 116 ? -1.895  -14.080 -18.933 1.00 95.37 116 A 1 
ATOM 930  C CB  . SER A 1 116 ? -4.378  -12.163 -18.768 1.00 93.61 116 A 1 
ATOM 931  O OG  . SER A 1 116 ? -3.696  -12.017 -17.535 1.00 84.48 116 A 1 
ATOM 932  N N   . TYR A 1 117 ? -2.530  -13.709 -21.068 1.00 96.24 117 A 1 
ATOM 933  C CA  . TYR A 1 117 ? -1.212  -13.858 -21.714 1.00 96.52 117 A 1 
ATOM 934  C C   . TYR A 1 117 ? -0.459  -15.165 -21.373 1.00 97.21 117 A 1 
ATOM 935  O O   . TYR A 1 117 ? 0.733   -15.116 -21.044 1.00 96.39 117 A 1 
ATOM 936  C CB  . TYR A 1 117 ? -0.363  -12.602 -21.455 1.00 95.86 117 A 1 
ATOM 937  C CG  . TYR A 1 117 ? -1.055  -11.306 -21.817 1.00 94.76 117 A 1 
ATOM 938  C CD1 . TYR A 1 117 ? -1.071  -10.861 -23.153 1.00 90.58 117 A 1 
ATOM 939  C CD2 . TYR A 1 117 ? -1.692  -10.547 -20.818 1.00 91.19 117 A 1 
ATOM 940  C CE1 . TYR A 1 117 ? -1.709  -9.654  -23.488 1.00 89.29 117 A 1 
ATOM 941  C CE2 . TYR A 1 117 ? -2.336  -9.339  -21.150 1.00 88.83 117 A 1 
ATOM 942  C CZ  . TYR A 1 117 ? -2.339  -8.889  -22.486 1.00 90.33 117 A 1 
ATOM 943  O OH  . TYR A 1 117 ? -2.948  -7.716  -22.807 1.00 87.80 117 A 1 
ATOM 944  N N   . PRO A 1 118 ? -1.104  -16.352 -21.470 1.00 97.21 118 A 1 
ATOM 945  C CA  . PRO A 1 118 ? -0.545  -17.603 -20.945 1.00 97.45 118 A 1 
ATOM 946  C C   . PRO A 1 118 ? 0.757   -18.017 -21.646 1.00 97.85 118 A 1 
ATOM 947  O O   . PRO A 1 118 ? 1.694   -18.442 -20.974 1.00 97.51 118 A 1 
ATOM 948  C CB  . PRO A 1 118 ? -1.659  -18.638 -21.116 1.00 97.15 118 A 1 
ATOM 949  C CG  . PRO A 1 118 ? -2.462  -18.106 -22.301 1.00 96.28 118 A 1 
ATOM 950  C CD  . PRO A 1 118 ? -2.382  -16.599 -22.113 1.00 97.10 118 A 1 
ATOM 951  N N   . ASN A 1 119 ? 0.891   -17.785 -22.959 1.00 97.69 119 A 1 
ATOM 952  C CA  . ASN A 1 119 ? 2.115   -18.084 -23.716 1.00 97.75 119 A 1 
ATOM 953  C C   . ASN A 1 119 ? 3.351   -17.353 -23.166 1.00 98.03 119 A 1 
ATOM 954  O O   . ASN A 1 119 ? 4.405   -17.945 -22.963 1.00 97.47 119 A 1 
ATOM 955  C CB  . ASN A 1 119 ? 1.897   -17.697 -25.189 1.00 97.23 119 A 1 
ATOM 956  C CG  . ASN A 1 119 ? 0.938   -18.637 -25.888 1.00 94.97 119 A 1 
ATOM 957  O OD1 . ASN A 1 119 ? 1.133   -19.829 -25.899 1.00 84.14 119 A 1 
ATOM 958  N ND2 . ASN A 1 119 ? -0.137  -18.153 -26.468 1.00 85.62 119 A 1 
ATOM 959  N N   . ASN A 1 120 ? 3.225   -16.047 -22.908 1.00 97.41 120 A 1 
ATOM 960  C CA  . ASN A 1 120 ? 4.336   -15.256 -22.376 1.00 97.23 120 A 1 
ATOM 961  C C   . ASN A 1 120 ? 4.630   -15.629 -20.924 1.00 97.75 120 A 1 
ATOM 962  O O   . ASN A 1 120 ? 5.792   -15.752 -20.542 1.00 96.96 120 A 1 
ATOM 963  C CB  . ASN A 1 120 ? 4.018   -13.760 -22.522 1.00 96.32 120 A 1 
ATOM 964  C CG  . ASN A 1 120 ? 4.044   -13.284 -23.965 1.00 91.05 120 A 1 
ATOM 965  O OD1 . ASN A 1 120 ? 4.534   -13.940 -24.868 1.00 79.44 120 A 1 
ATOM 966  N ND2 . ASN A 1 120 ? 3.516   -12.113 -24.233 1.00 79.96 120 A 1 
ATOM 967  N N   . LYS A 1 121 ? 3.593   -15.860 -20.122 1.00 97.82 121 A 1 
ATOM 968  C CA  . LYS A 1 121 ? 3.756   -16.263 -18.723 1.00 97.98 121 A 1 
ATOM 969  C C   . LYS A 1 121 ? 4.396   -17.638 -18.592 1.00 98.22 121 A 1 
ATOM 970  O O   . LYS A 1 121 ? 5.273   -17.781 -17.755 1.00 98.10 121 A 1 
ATOM 971  C CB  . LYS A 1 121 ? 2.414   -16.202 -17.995 1.00 97.70 121 A 1 
ATOM 972  C CG  . LYS A 1 121 ? 1.974   -14.745 -17.796 1.00 97.00 121 A 1 
ATOM 973  C CD  . LYS A 1 121 ? 0.638   -14.689 -17.058 1.00 96.20 121 A 1 
ATOM 974  C CE  . LYS A 1 121 ? 0.269   -13.233 -16.803 1.00 93.99 121 A 1 
ATOM 975  N NZ  . LYS A 1 121 ? -1.048  -13.119 -16.157 1.00 91.54 121 A 1 
ATOM 976  N N   . ALA A 1 122 ? 4.053   -18.614 -19.442 1.00 98.11 122 A 1 
ATOM 977  C CA  . ALA A 1 122 ? 4.709   -19.922 -19.458 1.00 98.21 122 A 1 
ATOM 978  C C   . ALA A 1 122 ? 6.221   -19.790 -19.699 1.00 98.29 122 A 1 
ATOM 979  O O   . ALA A 1 122 ? 7.022   -20.322 -18.928 1.00 98.18 122 A 1 
ATOM 980  C CB  . ALA A 1 122 ? 4.036   -20.791 -20.524 1.00 98.07 122 A 1 
ATOM 981  N N   . LYS A 1 123 ? 6.627   -18.986 -20.695 1.00 98.29 123 A 1 
ATOM 982  C CA  . LYS A 1 123 ? 8.045   -18.678 -20.962 1.00 98.23 123 A 1 
ATOM 983  C C   . LYS A 1 123 ? 8.716   -17.977 -19.780 1.00 98.30 123 A 1 
ATOM 984  O O   . LYS A 1 123 ? 9.831   -18.333 -19.414 1.00 97.89 123 A 1 
ATOM 985  C CB  . LYS A 1 123 ? 8.175   -17.809 -22.223 1.00 97.89 123 A 1 
ATOM 986  C CG  . LYS A 1 123 ? 7.755   -18.560 -23.494 1.00 95.04 123 A 1 
ATOM 987  C CD  . LYS A 1 123 ? 7.805   -17.632 -24.717 1.00 91.86 123 A 1 
ATOM 988  C CE  . LYS A 1 123 ? 7.304   -18.388 -25.948 1.00 85.12 123 A 1 
ATOM 989  N NZ  . LYS A 1 123 ? 7.356   -17.557 -27.174 1.00 75.52 123 A 1 
ATOM 990  N N   . HIS A 1 124 ? 8.044   -17.000 -19.176 1.00 98.21 124 A 1 
ATOM 991  C CA  . HIS A 1 124 ? 8.569   -16.301 -18.002 1.00 98.10 124 A 1 
ATOM 992  C C   . HIS A 1 124 ? 8.750   -17.238 -16.806 1.00 98.31 124 A 1 
ATOM 993  O O   . HIS A 1 124 ? 9.775   -17.147 -16.150 1.00 98.04 124 A 1 
ATOM 994  C CB  . HIS A 1 124 ? 7.649   -15.134 -17.611 1.00 97.66 124 A 1 
ATOM 995  C CG  . HIS A 1 124 ? 7.648   -13.962 -18.561 1.00 96.99 124 A 1 
ATOM 996  N ND1 . HIS A 1 124 ? 6.719   -12.943 -18.564 1.00 87.21 124 A 1 
ATOM 997  C CD2 . HIS A 1 124 ? 8.564   -13.661 -19.537 1.00 88.87 124 A 1 
ATOM 998  C CE1 . HIS A 1 124 ? 7.068   -12.060 -19.512 1.00 89.44 124 A 1 
ATOM 999  N NE2 . HIS A 1 124 ? 8.184   -12.458 -20.136 1.00 91.06 124 A 1 
ATOM 1000 N N   . LEU A 1 125 ? 7.796   -18.129 -16.525 1.00 98.27 125 A 1 
ATOM 1001 C CA  . LEU A 1 125 ? 7.889   -19.060 -15.400 1.00 98.35 125 A 1 
ATOM 1002 C C   . LEU A 1 125 ? 9.066   -20.029 -15.561 1.00 98.45 125 A 1 
ATOM 1003 O O   . LEU A 1 125 ? 9.860   -20.173 -14.632 1.00 98.32 125 A 1 
ATOM 1004 C CB  . LEU A 1 125 ? 6.565   -19.824 -15.240 1.00 98.29 125 A 1 
ATOM 1005 C CG  . LEU A 1 125 ? 5.375   -18.993 -14.716 1.00 97.61 125 A 1 
ATOM 1006 C CD1 . LEU A 1 125 ? 4.168   -19.915 -14.554 1.00 96.26 125 A 1 
ATOM 1007 C CD2 . LEU A 1 125 ? 5.653   -18.327 -13.372 1.00 96.11 125 A 1 
ATOM 1008 N N   . VAL A 1 126 ? 9.222   -20.633 -16.749 1.00 98.41 126 A 1 
ATOM 1009 C CA  . VAL A 1 126 ? 10.360  -21.524 -17.039 1.00 98.48 126 A 1 
ATOM 1010 C C   . VAL A 1 126 ? 11.681  -20.754 -16.981 1.00 98.50 126 A 1 
ATOM 1011 O O   . VAL A 1 126 ? 12.596  -21.160 -16.269 1.00 98.27 126 A 1 
ATOM 1012 C CB  . VAL A 1 126 ? 10.173  -22.226 -18.397 1.00 98.28 126 A 1 
ATOM 1013 C CG1 . VAL A 1 126 ? 11.396  -23.060 -18.787 1.00 97.14 126 A 1 
ATOM 1014 C CG2 . VAL A 1 126 ? 8.961   -23.166 -18.353 1.00 96.69 126 A 1 
ATOM 1015 N N   . GLY A 1 127 ? 11.771  -19.604 -17.658 1.00 98.41 127 A 1 
ATOM 1016 C CA  . GLY A 1 127 ? 12.988  -18.784 -17.653 1.00 98.36 127 A 1 
ATOM 1017 C C   . GLY A 1 127 ? 13.345  -18.234 -16.272 1.00 98.48 127 A 1 
ATOM 1018 O O   . GLY A 1 127 ? 14.522  -18.166 -15.920 1.00 98.18 127 A 1 
ATOM 1019 N N   . MET A 1 128 ? 12.350  -17.881 -15.461 1.00 98.43 128 A 1 
ATOM 1020 C CA  . MET A 1 128 ? 12.540  -17.479 -14.068 1.00 98.44 128 A 1 
ATOM 1021 C C   . MET A 1 128 ? 13.140  -18.620 -13.245 1.00 98.57 128 A 1 
ATOM 1022 O O   . MET A 1 128 ? 14.131  -18.402 -12.553 1.00 98.36 128 A 1 
ATOM 1023 C CB  . MET A 1 128 ? 11.207  -16.964 -13.500 1.00 98.02 128 A 1 
ATOM 1024 C CG  . MET A 1 128 ? 11.232  -16.671 -11.998 1.00 96.46 128 A 1 
ATOM 1025 S SD  . MET A 1 128 ? 11.011  -18.097 -10.892 1.00 95.33 128 A 1 
ATOM 1026 C CE  . MET A 1 128 ? 9.301   -18.558 -11.262 1.00 88.38 128 A 1 
ATOM 1027 N N   . ALA A 1 129 ? 12.596  -19.835 -13.358 1.00 98.27 129 A 1 
ATOM 1028 C CA  . ALA A 1 129 ? 13.121  -20.994 -12.638 1.00 98.23 129 A 1 
ATOM 1029 C C   . ALA A 1 129 ? 14.552  -21.350 -13.080 1.00 98.23 129 A 1 
ATOM 1030 O O   . ALA A 1 129 ? 15.411  -21.604 -12.236 1.00 98.00 129 A 1 
ATOM 1031 C CB  . ALA A 1 129 ? 12.150  -22.158 -12.832 1.00 98.13 129 A 1 
ATOM 1032 N N   . GLN A 1 130 ? 14.840  -21.299 -14.389 1.00 98.38 130 A 1 
ATOM 1033 C CA  . GLN A 1 130 ? 16.193  -21.500 -14.923 1.00 98.32 130 A 1 
ATOM 1034 C C   . GLN A 1 130 ? 17.176  -20.465 -14.373 1.00 98.19 130 A 1 
ATOM 1035 O O   . GLN A 1 130 ? 18.271  -20.825 -13.950 1.00 97.59 130 A 1 
ATOM 1036 C CB  . GLN A 1 130 ? 16.150  -21.435 -16.454 1.00 98.25 130 A 1 
ATOM 1037 C CG  . GLN A 1 130 ? 15.482  -22.684 -17.052 1.00 97.60 130 A 1 
ATOM 1038 C CD  . GLN A 1 130 ? 15.204  -22.572 -18.544 1.00 97.29 130 A 1 
ATOM 1039 O OE1 . GLN A 1 130 ? 15.269  -21.522 -19.166 1.00 93.11 130 A 1 
ATOM 1040 N NE2 . GLN A 1 130 ? 14.847  -23.669 -19.177 1.00 91.62 130 A 1 
ATOM 1041 N N   . LYS A 1 131 ? 16.778  -19.202 -14.312 1.00 98.18 131 A 1 
ATOM 1042 C CA  . LYS A 1 131 ? 17.609  -18.120 -13.775 1.00 98.01 131 A 1 
ATOM 1043 C C   . LYS A 1 131 ? 17.810  -18.215 -12.258 1.00 98.11 131 A 1 
ATOM 1044 O O   . LYS A 1 131 ? 18.899  -17.912 -11.776 1.00 97.42 131 A 1 
ATOM 1045 C CB  . LYS A 1 131 ? 17.016  -16.776 -14.198 1.00 97.56 131 A 1 
ATOM 1046 C CG  . LYS A 1 131 ? 18.019  -15.646 -13.938 1.00 94.85 131 A 1 
ATOM 1047 C CD  . LYS A 1 131 ? 17.618  -14.381 -14.695 1.00 91.74 131 A 1 
ATOM 1048 C CE  . LYS A 1 131 ? 18.670  -13.279 -14.537 1.00 88.37 131 A 1 
ATOM 1049 N NZ  . LYS A 1 131 ? 19.973  -13.643 -15.134 1.00 82.58 131 A 1 
ATOM 1050 N N   . LEU A 1 132 ? 16.797  -18.683 -11.516 1.00 98.03 132 A 1 
ATOM 1051 C CA  . LEU A 1 132 ? 16.979  -18.993 -10.093 1.00 97.86 132 A 1 
ATOM 1052 C C   . LEU A 1 132 ? 18.059  -20.063 -9.895  1.00 97.78 132 A 1 
ATOM 1053 O O   . LEU A 1 132 ? 18.900  -19.904 -9.019  1.00 97.26 132 A 1 
ATOM 1054 C CB  . LEU A 1 132 ? 15.654  -19.448 -9.456  1.00 97.85 132 A 1 
ATOM 1055 C CG  . LEU A 1 132 ? 14.627  -18.333 -9.197  1.00 97.07 132 A 1 
ATOM 1056 C CD1 . LEU A 1 132 ? 13.359  -18.961 -8.617  1.00 95.33 132 A 1 
ATOM 1057 C CD2 . LEU A 1 132 ? 15.132  -17.285 -8.205  1.00 95.68 132 A 1 
ATOM 1058 N N   . LEU A 1 133 ? 18.088  -21.114 -10.731 1.00 97.91 133 A 1 
ATOM 1059 C CA  . LEU A 1 133 ? 19.120  -22.149 -10.644 1.00 97.67 133 A 1 
ATOM 1060 C C   . LEU A 1 133 ? 20.509  -21.631 -11.027 1.00 97.55 133 A 1 
ATOM 1061 O O   . LEU A 1 133 ? 21.469  -21.935 -10.327 1.00 96.06 133 A 1 
ATOM 1062 C CB  . LEU A 1 133 ? 18.752  -23.356 -11.523 1.00 97.05 133 A 1 
ATOM 1063 C CG  . LEU A 1 133 ? 17.541  -24.162 -11.029 1.00 95.54 133 A 1 
ATOM 1064 C CD1 . LEU A 1 133 ? 17.305  -25.333 -11.982 1.00 92.20 133 A 1 
ATOM 1065 C CD2 . LEU A 1 133 ? 17.743  -24.725 -9.622  1.00 92.73 133 A 1 
ATOM 1066 N N   . SER A 1 134 ? 20.627  -20.858 -12.120 1.00 97.88 134 A 1 
ATOM 1067 C CA  . SER A 1 134 ? 21.932  -20.402 -12.616 1.00 97.53 134 A 1 
ATOM 1068 C C   . SER A 1 134 ? 22.576  -19.340 -11.737 1.00 97.48 134 A 1 
ATOM 1069 O O   . SER A 1 134 ? 23.783  -19.385 -11.521 1.00 95.84 134 A 1 
ATOM 1070 C CB  . SER A 1 134 ? 21.833  -19.894 -14.058 1.00 96.78 134 A 1 
ATOM 1071 O OG  . SER A 1 134 ? 21.012  -18.747 -14.190 1.00 91.24 134 A 1 
ATOM 1072 N N   . ASP A 1 135 ? 21.785  -18.388 -11.242 1.00 97.58 135 A 1 
ATOM 1073 C CA  . ASP A 1 135 ? 22.317  -17.158 -10.655 1.00 97.46 135 A 1 
ATOM 1074 C C   . ASP A 1 135 ? 22.092  -17.085 -9.136  1.00 97.55 135 A 1 
ATOM 1075 O O   . ASP A 1 135 ? 22.796  -16.349 -8.452  1.00 95.50 135 A 1 
ATOM 1076 C CB  . ASP A 1 135 ? 21.703  -15.924 -11.348 1.00 96.79 135 A 1 
ATOM 1077 C CG  . ASP A 1 135 ? 21.943  -15.793 -12.860 1.00 95.78 135 A 1 
ATOM 1078 O OD1 . ASP A 1 135 ? 22.445  -16.733 -13.520 1.00 91.70 135 A 1 
ATOM 1079 O OD2 . ASP A 1 135 ? 21.532  -14.744 -13.423 1.00 92.02 135 A 1 
ATOM 1080 N N   . PHE A 1 136 ? 21.123  -17.837 -8.607  1.00 97.39 136 A 1 
ATOM 1081 C CA  . PHE A 1 136 ? 20.667  -17.735 -7.216  1.00 97.10 136 A 1 
ATOM 1082 C C   . PHE A 1 136 ? 20.583  -19.091 -6.498  1.00 97.15 136 A 1 
ATOM 1083 O O   . PHE A 1 136 ? 19.891  -19.215 -5.486  1.00 95.12 136 A 1 
ATOM 1084 C CB  . PHE A 1 136 ? 19.333  -16.970 -7.166  1.00 96.96 136 A 1 
ATOM 1085 C CG  . PHE A 1 136 ? 19.372  -15.598 -7.806  1.00 97.41 136 A 1 
ATOM 1086 C CD1 . PHE A 1 136 ? 20.002  -14.531 -7.145  1.00 95.76 136 A 1 
ATOM 1087 C CD2 . PHE A 1 136 ? 18.804  -15.389 -9.076  1.00 96.36 136 A 1 
ATOM 1088 C CE1 . PHE A 1 136 ? 20.065  -13.264 -7.748  1.00 95.73 136 A 1 
ATOM 1089 C CE2 . PHE A 1 136 ? 18.866  -14.121 -9.680  1.00 95.98 136 A 1 
ATOM 1090 C CZ  . PHE A 1 136 ? 19.498  -13.058 -9.017  1.00 96.40 136 A 1 
ATOM 1091 N N   . GLN A 1 137 ? 21.267  -20.135 -6.996  1.00 97.08 137 A 1 
ATOM 1092 C CA  . GLN A 1 137 ? 21.331  -21.474 -6.383  1.00 96.97 137 A 1 
ATOM 1093 C C   . GLN A 1 137 ? 19.948  -22.113 -6.127  1.00 97.24 137 A 1 
ATOM 1094 O O   . GLN A 1 137 ? 19.792  -22.977 -5.271  1.00 95.55 137 A 1 
ATOM 1095 C CB  . GLN A 1 137 ? 22.218  -21.443 -5.122  1.00 96.55 137 A 1 
ATOM 1096 C CG  . GLN A 1 137 ? 23.633  -20.908 -5.403  1.00 93.31 137 A 1 
ATOM 1097 C CD  . GLN A 1 137 ? 24.475  -20.764 -4.138  1.00 86.51 137 A 1 
ATOM 1098 O OE1 . GLN A 1 137 ? 24.144  -21.190 -3.047  1.00 79.95 137 A 1 
ATOM 1099 N NE2 . GLN A 1 137 ? 25.629  -20.144 -4.237  1.00 78.22 137 A 1 
ATOM 1100 N N   . GLY A 1 138 ? 18.925  -21.713 -6.885  1.00 97.32 138 A 1 
ATOM 1101 C CA  . GLY A 1 138 ? 17.548  -22.189 -6.727  1.00 97.31 138 A 1 
ATOM 1102 C C   . GLY A 1 138 ? 16.743  -21.478 -5.638  1.00 97.64 138 A 1 
ATOM 1103 O O   . GLY A 1 138 ? 15.580  -21.830 -5.429  1.00 96.54 138 A 1 
ATOM 1104 N N   . GLU A 1 139 ? 17.301  -20.468 -4.978  1.00 97.35 139 A 1 
ATOM 1105 C CA  . GLU A 1 139 ? 16.617  -19.692 -3.945  1.00 97.42 139 A 1 
ATOM 1106 C C   . GLU A 1 139 ? 16.047  -18.378 -4.493  1.00 97.80 139 A 1 
ATOM 1107 O O   . GLU A 1 139 ? 16.585  -17.763 -5.412  1.00 96.73 139 A 1 
ATOM 1108 C CB  . GLU A 1 139 ? 17.534  -19.441 -2.745  1.00 96.58 139 A 1 
ATOM 1109 C CG  . GLU A 1 139 ? 17.965  -20.758 -2.075  1.00 91.10 139 A 1 
ATOM 1110 C CD  . GLU A 1 139 ? 18.644  -20.555 -0.711  1.00 84.67 139 A 1 
ATOM 1111 O OE1 . GLU A 1 139 ? 18.825  -21.583 -0.018  1.00 74.03 139 A 1 
ATOM 1112 O OE2 . GLU A 1 139 ? 18.923  -19.395 -0.344  1.00 74.17 139 A 1 
ATOM 1113 N N   . VAL A 1 140 ? 14.921  -17.937 -3.933  1.00 97.80 140 A 1 
ATOM 1114 C CA  . VAL A 1 140 ? 14.337  -16.634 -4.289  1.00 97.85 140 A 1 
ATOM 1115 C C   . VAL A 1 140 ? 15.133  -15.534 -3.580  1.00 97.77 140 A 1 
ATOM 1116 O O   . VAL A 1 140 ? 15.154  -15.522 -2.348  1.00 97.05 140 A 1 
ATOM 1117 C CB  . VAL A 1 140 ? 12.841  -16.565 -3.932  1.00 97.46 140 A 1 
ATOM 1118 C CG1 . VAL A 1 140 ? 12.239  -15.200 -4.292  1.00 95.96 140 A 1 
ATOM 1119 C CG2 . VAL A 1 140 ? 12.043  -17.631 -4.699  1.00 95.68 140 A 1 
ATOM 1120 N N   . PRO A 1 141 ? 15.768  -14.594 -4.309  1.00 97.91 141 A 1 
ATOM 1121 C CA  . PRO A 1 141 ? 16.558  -13.540 -3.683  1.00 97.66 141 A 1 
ATOM 1122 C C   . PRO A 1 141 ? 15.666  -12.537 -2.940  1.00 97.42 141 A 1 
ATOM 1123 O O   . PRO A 1 141 ? 14.536  -12.267 -3.351  1.00 96.72 141 A 1 
ATOM 1124 C CB  . PRO A 1 141 ? 17.351  -12.894 -4.824  1.00 97.41 141 A 1 
ATOM 1125 C CG  . PRO A 1 141 ? 16.456  -13.105 -6.043  1.00 96.73 141 A 1 
ATOM 1126 C CD  . PRO A 1 141 ? 15.806  -14.460 -5.762  1.00 97.86 141 A 1 
ATOM 1127 N N   . SER A 1 142 ? 16.188  -11.960 -1.870  1.00 96.94 142 A 1 
ATOM 1128 C CA  . SER A 1 142 ? 15.478  -10.951 -1.069  1.00 96.19 142 A 1 
ATOM 1129 C C   . SER A 1 142 ? 15.651  -9.521  -1.588  1.00 95.55 142 A 1 
ATOM 1130 O O   . SER A 1 142 ? 14.780  -8.672  -1.386  1.00 94.18 142 A 1 
ATOM 1131 C CB  . SER A 1 142 ? 15.938  -11.038 0.388   1.00 95.37 142 A 1 
ATOM 1132 O OG  . SER A 1 142 ? 17.336  -10.832 0.484   1.00 92.01 142 A 1 
ATOM 1133 N N   . ALA A 1 143 ? 16.771  -9.242  -2.281  1.00 95.94 143 A 1 
ATOM 1134 C CA  . ALA A 1 143 ? 17.064  -7.911  -2.797  1.00 96.01 143 A 1 
ATOM 1135 C C   . ALA A 1 143 ? 16.191  -7.575  -4.019  1.00 96.23 143 A 1 
ATOM 1136 O O   . ALA A 1 143 ? 16.093  -8.347  -4.973  1.00 95.62 143 A 1 
ATOM 1137 C CB  . ALA A 1 143 ? 18.562  -7.812  -3.109  1.00 95.57 143 A 1 
ATOM 1138 N N   . VAL A 1 144 ? 15.587  -6.387  -4.019  1.00 93.66 144 A 1 
ATOM 1139 C CA  . VAL A 1 144 ? 14.737  -5.903  -5.124  1.00 93.25 144 A 1 
ATOM 1140 C C   . VAL A 1 144 ? 15.494  -5.881  -6.454  1.00 94.41 144 A 1 
ATOM 1141 O O   . VAL A 1 144 ? 14.943  -6.296  -7.474  1.00 94.34 144 A 1 
ATOM 1142 C CB  . VAL A 1 144 ? 14.165  -4.508  -4.793  1.00 91.37 144 A 1 
ATOM 1143 C CG1 . VAL A 1 144 ? 13.395  -3.886  -5.968  1.00 87.65 144 A 1 
ATOM 1144 C CG2 . VAL A 1 144 ? 13.198  -4.591  -3.604  1.00 87.58 144 A 1 
ATOM 1145 N N   . ASP A 1 145 ? 16.762  -5.463  -6.446  1.00 95.17 145 A 1 
ATOM 1146 C CA  . ASP A 1 145 ? 17.580  -5.388  -7.663  1.00 95.68 145 A 1 
ATOM 1147 C C   . ASP A 1 145 ? 17.902  -6.770  -8.253  1.00 96.72 145 A 1 
ATOM 1148 O O   . ASP A 1 145 ? 18.047  -6.899  -9.471  1.00 96.37 145 A 1 
ATOM 1149 C CB  . ASP A 1 145 ? 18.869  -4.607  -7.368  1.00 94.79 145 A 1 
ATOM 1150 C CG  . ASP A 1 145 ? 18.617  -3.119  -7.085  1.00 91.74 145 A 1 
ATOM 1151 O OD1 . ASP A 1 145 ? 17.604  -2.578  -7.597  1.00 86.34 145 A 1 
ATOM 1152 O OD2 . ASP A 1 145 ? 19.449  -2.521  -6.375  1.00 86.49 145 A 1 
ATOM 1153 N N   . ASP A 1 146 ? 17.961  -7.810  -7.419  1.00 97.06 146 A 1 
ATOM 1154 C CA  . ASP A 1 146 ? 18.136  -9.190  -7.878  1.00 97.51 146 A 1 
ATOM 1155 C C   . ASP A 1 146 ? 16.818  -9.794  -8.369  1.00 97.88 146 A 1 
ATOM 1156 O O   . ASP A 1 146 ? 16.781  -10.408 -9.437  1.00 97.50 146 A 1 
ATOM 1157 C CB  . ASP A 1 146 ? 18.767  -10.037 -6.766  1.00 97.41 146 A 1 
ATOM 1158 C CG  . ASP A 1 146 ? 20.221  -9.650  -6.500  1.00 96.78 146 A 1 
ATOM 1159 O OD1 . ASP A 1 146 ? 20.913  -9.274  -7.483  1.00 93.67 146 A 1 
ATOM 1160 O OD2 . ASP A 1 146 ? 20.637  -9.741  -5.329  1.00 93.87 146 A 1 
ATOM 1161 N N   . LEU A 1 147 ? 15.713  -9.540  -7.668  1.00 97.47 147 A 1 
ATOM 1162 C CA  . LEU A 1 147 ? 14.379  -9.965  -8.098  1.00 97.39 147 A 1 
ATOM 1163 C C   . LEU A 1 147 ? 14.022  -9.424  -9.492  1.00 97.60 147 A 1 
ATOM 1164 O O   . LEU A 1 147 ? 13.464  -10.152 -10.309 1.00 97.29 147 A 1 
ATOM 1165 C CB  . LEU A 1 147 ? 13.344  -9.504  -7.061  1.00 97.05 147 A 1 
ATOM 1166 C CG  . LEU A 1 147 ? 13.343  -10.315 -5.752  1.00 96.23 147 A 1 
ATOM 1167 C CD1 . LEU A 1 147 ? 12.526  -9.575  -4.693  1.00 94.67 147 A 1 
ATOM 1168 C CD2 . LEU A 1 147 ? 12.706  -11.695 -5.953  1.00 94.67 147 A 1 
ATOM 1169 N N   . VAL A 1 148 ? 14.382  -8.174  -9.803  1.00 97.01 148 A 1 
ATOM 1170 C CA  . VAL A 1 148 ? 14.118  -7.553  -11.116 1.00 96.86 148 A 1 
ATOM 1171 C C   . VAL A 1 148 ? 14.887  -8.230  -12.263 1.00 97.37 148 A 1 
ATOM 1172 O O   . VAL A 1 148 ? 14.478  -8.118  -13.420 1.00 96.81 148 A 1 
ATOM 1173 C CB  . VAL A 1 148 ? 14.396  -6.038  -11.047 1.00 95.52 148 A 1 
ATOM 1174 C CG1 . VAL A 1 148 ? 14.369  -5.318  -12.404 1.00 90.26 148 A 1 
ATOM 1175 C CG2 . VAL A 1 148 ? 13.334  -5.339  -10.182 1.00 89.56 148 A 1 
ATOM 1176 N N   . LYS A 1 149 ? 15.966  -8.972  -11.978 1.00 97.35 149 A 1 
ATOM 1177 C CA  . LYS A 1 149 ? 16.701  -9.746  -13.000 1.00 97.46 149 A 1 
ATOM 1178 C C   . LYS A 1 149 ? 15.938  -10.995 -13.455 1.00 97.73 149 A 1 
ATOM 1179 O O   . LYS A 1 149 ? 16.282  -11.558 -14.499 1.00 97.24 149 A 1 
ATOM 1180 C CB  . LYS A 1 149 ? 18.094  -10.138 -12.472 1.00 97.35 149 A 1 
ATOM 1181 C CG  . LYS A 1 149 ? 18.986  -8.938  -12.119 1.00 96.40 149 A 1 
ATOM 1182 C CD  . LYS A 1 149 ? 20.232  -9.397  -11.343 1.00 93.97 149 A 1 
ATOM 1183 C CE  . LYS A 1 149 ? 21.030  -8.188  -10.827 1.00 91.15 149 A 1 
ATOM 1184 N NZ  . LYS A 1 149 ? 22.030  -8.592  -9.807  1.00 83.65 149 A 1 
ATOM 1185 N N   . LEU A 1 150 ? 14.924  -11.437 -12.706 1.00 97.75 150 A 1 
ATOM 1186 C CA  . LEU A 1 150 ? 14.142  -12.630 -13.017 1.00 97.76 150 A 1 
ATOM 1187 C C   . LEU A 1 150 ? 13.144  -12.359 -14.161 1.00 97.83 150 A 1 
ATOM 1188 O O   . LEU A 1 150 ? 12.408  -11.367 -14.122 1.00 97.40 150 A 1 
ATOM 1189 C CB  . LEU A 1 150 ? 13.424  -13.139 -11.757 1.00 97.81 150 A 1 
ATOM 1190 C CG  . LEU A 1 150 ? 14.340  -13.499 -10.572 1.00 97.42 150 A 1 
ATOM 1191 C CD1 . LEU A 1 150 ? 13.480  -13.926 -9.382  1.00 96.06 150 A 1 
ATOM 1192 C CD2 . LEU A 1 150 ? 15.298  -14.643 -10.907 1.00 95.91 150 A 1 
ATOM 1193 N N   . PRO A 1 151 ? 13.051  -13.241 -15.172 1.00 98.01 151 A 1 
ATOM 1194 C CA  . PRO A 1 151 ? 12.074  -13.113 -16.245 1.00 97.80 151 A 1 
ATOM 1195 C C   . PRO A 1 151 ? 10.634  -12.980 -15.729 1.00 97.61 151 A 1 
ATOM 1196 O O   . PRO A 1 151 ? 10.160  -13.776 -14.924 1.00 95.95 151 A 1 
ATOM 1197 C CB  . PRO A 1 151 ? 12.259  -14.357 -17.119 1.00 97.32 151 A 1 
ATOM 1198 C CG  . PRO A 1 151 ? 13.738  -14.698 -16.918 1.00 96.24 151 A 1 
ATOM 1199 C CD  . PRO A 1 151 ? 13.970  -14.340 -15.454 1.00 97.83 151 A 1 
ATOM 1200 N N   . GLY A 1 152 ? 9.921   -11.964 -16.209 1.00 96.93 152 A 1 
ATOM 1201 C CA  . GLY A 1 152 ? 8.536   -11.687 -15.800 1.00 96.23 152 A 1 
ATOM 1202 C C   . GLY A 1 152 ? 8.389   -10.907 -14.487 1.00 96.20 152 A 1 
ATOM 1203 O O   . GLY A 1 152 ? 7.261   -10.604 -14.089 1.00 94.62 152 A 1 
ATOM 1204 N N   . VAL A 1 153 ? 9.496   -10.524 -13.833 1.00 96.83 153 A 1 
ATOM 1205 C CA  . VAL A 1 153 ? 9.507   -9.742  -12.591 1.00 96.48 153 A 1 
ATOM 1206 C C   . VAL A 1 153 ? 9.888   -8.292  -12.884 1.00 95.73 153 A 1 
ATOM 1207 O O   . VAL A 1 153 ? 11.035  -7.956  -13.149 1.00 94.05 153 A 1 
ATOM 1208 C CB  . VAL A 1 153 ? 10.422  -10.390 -11.534 1.00 96.37 153 A 1 
ATOM 1209 C CG1 . VAL A 1 153 ? 10.356  -9.625  -10.210 1.00 94.77 153 A 1 
ATOM 1210 C CG2 . VAL A 1 153 ? 9.995   -11.839 -11.256 1.00 94.51 153 A 1 
ATOM 1211 N N   . GLY A 1 154 ? 8.909   -7.399  -12.838 1.00 94.76 154 A 1 
ATOM 1212 C CA  . GLY A 1 154 ? 9.162   -5.958  -12.847 1.00 93.18 154 A 1 
ATOM 1213 C C   . GLY A 1 154 ? 9.365   -5.399  -11.433 1.00 92.73 154 A 1 
ATOM 1214 O O   . GLY A 1 154 ? 9.084   -6.070  -10.439 1.00 91.34 154 A 1 
ATOM 1215 N N   . ARG A 1 155 ? 9.754   -4.134  -11.323 1.00 89.65 155 A 1 
ATOM 1216 C CA  . ARG A 1 155 ? 10.012  -3.469  -10.029 1.00 88.64 155 A 1 
ATOM 1217 C C   . ARG A 1 155 ? 8.825   -3.549  -9.053  1.00 88.80 155 A 1 
ATOM 1218 O O   . ARG A 1 155 ? 9.026   -3.792  -7.866  1.00 86.34 155 A 1 
ATOM 1219 C CB  . ARG A 1 155 ? 10.463  -2.020  -10.289 1.00 87.02 155 A 1 
ATOM 1220 C CG  . ARG A 1 155 ? 10.926  -1.315  -9.001  1.00 79.56 155 A 1 
ATOM 1221 C CD  . ARG A 1 155 ? 11.645  0.012   -9.289  1.00 77.28 155 A 1 
ATOM 1222 N NE  . ARG A 1 155 ? 13.034  -0.201  -9.755  1.00 72.39 155 A 1 
ATOM 1223 C CZ  . ARG A 1 155 ? 13.860  0.708   -10.244 1.00 66.91 155 A 1 
ATOM 1224 N NH1 . ARG A 1 155 ? 13.492  1.945   -10.439 1.00 60.36 155 A 1 
ATOM 1225 N NH2 . ARG A 1 155 ? 15.090  0.388   -10.538 1.00 59.96 155 A 1 
ATOM 1226 N N   . LYS A 1 156 ? 7.578   -3.429  -9.541  1.00 87.89 156 A 1 
ATOM 1227 C CA  . LYS A 1 156 ? 6.370   -3.605  -8.706  1.00 87.13 156 A 1 
ATOM 1228 C C   . LYS A 1 156 ? 6.291   -5.020  -8.120  1.00 88.65 156 A 1 
ATOM 1229 O O   . LYS A 1 156 ? 6.052   -5.175  -6.930  1.00 87.72 156 A 1 
ATOM 1230 C CB  . LYS A 1 156 ? 5.105   -3.243  -9.503  1.00 85.12 156 A 1 
ATOM 1231 C CG  . LYS A 1 156 ? 3.840   -3.359  -8.631  1.00 76.59 156 A 1 
ATOM 1232 C CD  . LYS A 1 156 ? 2.542   -2.955  -9.342  1.00 72.19 156 A 1 
ATOM 1233 C CE  . LYS A 1 156 ? 1.384   -3.154  -8.351  1.00 65.99 156 A 1 
ATOM 1234 N NZ  . LYS A 1 156 ? 0.061   -2.741  -8.880  1.00 60.27 156 A 1 
ATOM 1235 N N   . THR A 1 157 ? 6.482   -6.037  -8.953  1.00 90.42 157 A 1 
ATOM 1236 C CA  . THR A 1 157 ? 6.476   -7.452  -8.547  1.00 91.34 157 A 1 
ATOM 1237 C C   . THR A 1 157 ? 7.585   -7.737  -7.540  1.00 92.57 157 A 1 
ATOM 1238 O O   . THR A 1 157 ? 7.323   -8.345  -6.510  1.00 92.00 157 A 1 
ATOM 1239 C CB  . THR A 1 157 ? 6.645   -8.339  -9.790  1.00 90.87 157 A 1 
ATOM 1240 O OG1 . THR A 1 157 ? 5.606   -8.062  -10.701 1.00 86.68 157 A 1 
ATOM 1241 C CG2 . THR A 1 157 ? 6.621   -9.835  -9.500  1.00 87.19 157 A 1 
ATOM 1242 N N   . ALA A 1 158 ? 8.798   -7.236  -7.802  1.00 92.78 158 A 1 
ATOM 1243 C CA  . ALA A 1 158 ? 9.936   -7.365  -6.898  1.00 93.37 158 A 1 
ATOM 1244 C C   . ALA A 1 158 ? 9.646   -6.759  -5.515  1.00 93.04 158 A 1 
ATOM 1245 O O   . ALA A 1 158 ? 9.844   -7.423  -4.504  1.00 92.22 158 A 1 
ATOM 1246 C CB  . ALA A 1 158 ? 11.148  -6.713  -7.566  1.00 93.98 158 A 1 
ATOM 1247 N N   . ASN A 1 159 ? 9.079   -5.551  -5.465  1.00 90.64 159 A 1 
ATOM 1248 C CA  . ASN A 1 159 ? 8.700   -4.901  -4.208  1.00 89.23 159 A 1 
ATOM 1249 C C   . ASN A 1 159 ? 7.636   -5.694  -3.434  1.00 89.55 159 A 1 
ATOM 1250 O O   . ASN A 1 159 ? 7.712   -5.782  -2.214  1.00 87.88 159 A 1 
ATOM 1251 C CB  . ASN A 1 159 ? 8.195   -3.479  -4.503  1.00 88.11 159 A 1 
ATOM 1252 C CG  . ASN A 1 159 ? 9.298   -2.503  -4.867  1.00 84.85 159 A 1 
ATOM 1253 O OD1 . ASN A 1 159 ? 10.473  -2.782  -4.805  1.00 79.65 159 A 1 
ATOM 1254 N ND2 . ASN A 1 159 ? 8.961   -1.292  -5.243  1.00 78.55 159 A 1 
ATOM 1255 N N   . VAL A 1 160 ? 6.647   -6.292  -4.125  1.00 89.52 160 A 1 
ATOM 1256 C CA  . VAL A 1 160 ? 5.640   -7.147  -3.473  1.00 89.21 160 A 1 
ATOM 1257 C C   . VAL A 1 160 ? 6.299   -8.371  -2.842  1.00 90.91 160 A 1 
ATOM 1258 O O   . VAL A 1 160 ? 6.017   -8.677  -1.689  1.00 90.52 160 A 1 
ATOM 1259 C CB  . VAL A 1 160 ? 4.524   -7.558  -4.454  1.00 87.84 160 A 1 
ATOM 1260 C CG1 . VAL A 1 160 ? 3.586   -8.633  -3.878  1.00 84.11 160 A 1 
ATOM 1261 C CG2 . VAL A 1 160 ? 3.647   -6.348  -4.817  1.00 84.35 160 A 1 
ATOM 1262 N N   . ILE A 1 161 ? 7.195   -9.054  -3.555  1.00 92.27 161 A 1 
ATOM 1263 C CA  . ILE A 1 161 ? 7.894   -10.240 -3.038  1.00 92.99 161 A 1 
ATOM 1264 C C   . ILE A 1 161 ? 8.797   -9.857  -1.863  1.00 92.87 161 A 1 
ATOM 1265 O O   . ILE A 1 161 ? 8.701   -10.474 -0.806  1.00 92.03 161 A 1 
ATOM 1266 C CB  . ILE A 1 161 ? 8.686   -10.932 -4.167  1.00 93.62 161 A 1 
ATOM 1267 C CG1 . ILE A 1 161 ? 7.720   -11.471 -5.246  1.00 92.03 161 A 1 
ATOM 1268 C CG2 . ILE A 1 161 ? 9.548   -12.095 -3.630  1.00 92.25 161 A 1 
ATOM 1269 C CD1 . ILE A 1 161 ? 8.415   -11.630 -6.595  1.00 85.04 161 A 1 
ATOM 1270 N N   . ALA A 1 162 ? 9.611   -8.807  -2.009  1.00 92.61 162 A 1 
ATOM 1271 C CA  . ALA A 1 162 ? 10.500  -8.328  -0.953  1.00 91.87 162 A 1 
ATOM 1272 C C   . ALA A 1 162 ? 9.725   -7.957  0.323   1.00 91.29 162 A 1 
ATOM 1273 O O   . ALA A 1 162 ? 10.131  -8.312  1.428   1.00 89.69 162 A 1 
ATOM 1274 C CB  . ALA A 1 162 ? 11.290  -7.134  -1.507  1.00 91.60 162 A 1 
ATOM 1275 N N   . SER A 1 163 ? 8.570   -7.302  0.164   1.00 89.96 163 A 1 
ATOM 1276 C CA  . SER A 1 163 ? 7.711   -6.919  1.286   1.00 88.49 163 A 1 
ATOM 1277 C C   . SER A 1 163 ? 7.012   -8.112  1.938   1.00 88.52 163 A 1 
ATOM 1278 O O   . SER A 1 163 ? 6.980   -8.207  3.157   1.00 87.08 163 A 1 
ATOM 1279 C CB  . SER A 1 163 ? 6.691   -5.894  0.787   1.00 87.46 163 A 1 
ATOM 1280 O OG  . SER A 1 163 ? 5.753   -5.555  1.779   1.00 77.79 163 A 1 
ATOM 1281 N N   . VAL A 1 164 ? 6.426   -9.022  1.149   1.00 88.56 164 A 1 
ATOM 1282 C CA  . VAL A 1 164 ? 5.569   -10.108 1.672   1.00 87.69 164 A 1 
ATOM 1283 C C   . VAL A 1 164 ? 6.383   -11.280 2.213   1.00 88.39 164 A 1 
ATOM 1284 O O   . VAL A 1 164 ? 5.987   -11.889 3.204   1.00 87.27 164 A 1 
ATOM 1285 C CB  . VAL A 1 164 ? 4.578   -10.580 0.593   1.00 87.04 164 A 1 
ATOM 1286 C CG1 . VAL A 1 164 ? 3.752   -11.797 1.036   1.00 84.20 164 A 1 
ATOM 1287 C CG2 . VAL A 1 164 ? 3.573   -9.469  0.239   1.00 84.11 164 A 1 
ATOM 1288 N N   . VAL A 1 165 ? 7.489   -11.634 1.551   1.00 91.04 165 A 1 
ATOM 1289 C CA  . VAL A 1 165 ? 8.312   -12.799 1.924   1.00 91.01 165 A 1 
ATOM 1290 C C   . VAL A 1 165 ? 9.407   -12.420 2.909   1.00 91.08 165 A 1 
ATOM 1291 O O   . VAL A 1 165 ? 9.678   -13.167 3.843   1.00 89.88 165 A 1 
ATOM 1292 C CB  . VAL A 1 165 ? 8.949   -13.460 0.687   1.00 91.00 165 A 1 
ATOM 1293 C CG1 . VAL A 1 165 ? 9.804   -14.672 1.055   1.00 87.76 165 A 1 
ATOM 1294 C CG2 . VAL A 1 165 ? 7.881   -13.931 -0.306  1.00 88.15 165 A 1 
ATOM 1295 N N   . PHE A 1 166 ? 10.046  -11.276 2.695   1.00 91.55 166 A 1 
ATOM 1296 C CA  . PHE A 1 166 ? 11.268  -10.893 3.407   1.00 91.12 166 A 1 
ATOM 1297 C C   . PHE A 1 166 ? 11.076  -9.712  4.365   1.00 90.01 166 A 1 
ATOM 1298 O O   . PHE A 1 166 ? 12.059  -9.206  4.899   1.00 87.12 166 A 1 
ATOM 1299 C CB  . PHE A 1 166 ? 12.384  -10.645 2.385   1.00 92.13 166 A 1 
ATOM 1300 C CG  . PHE A 1 166 ? 12.659  -11.819 1.464   1.00 93.06 166 A 1 
ATOM 1301 C CD1 . PHE A 1 166 ? 13.284  -12.976 1.962   1.00 91.06 166 A 1 
ATOM 1302 C CD2 . PHE A 1 166 ? 12.285  -11.761 0.107   1.00 92.05 166 A 1 
ATOM 1303 C CE1 . PHE A 1 166 ? 13.548  -14.062 1.107   1.00 91.51 166 A 1 
ATOM 1304 C CE2 . PHE A 1 166 ? 12.548  -12.848 -0.748  1.00 92.11 166 A 1 
ATOM 1305 C CZ  . PHE A 1 166 ? 13.184  -13.997 -0.248  1.00 92.96 166 A 1 
ATOM 1306 N N   . ASP A 1 167 ? 9.828   -9.263  4.567   1.00 88.24 167 A 1 
ATOM 1307 C CA  . ASP A 1 167 ? 9.438   -8.134  5.425   1.00 87.16 167 A 1 
ATOM 1308 C C   . ASP A 1 167 ? 10.267  -6.856  5.176   1.00 88.32 167 A 1 
ATOM 1309 O O   . ASP A 1 167 ? 10.546  -6.060  6.075   1.00 86.14 167 A 1 
ATOM 1310 C CB  . ASP A 1 167 ? 9.360   -8.575  6.895   1.00 84.50 167 A 1 
ATOM 1311 C CG  . ASP A 1 167 ? 8.477   -7.657  7.755   1.00 77.26 167 A 1 
ATOM 1312 O OD1 . ASP A 1 167 ? 7.524   -7.044  7.205   1.00 73.55 167 A 1 
ATOM 1313 O OD2 . ASP A 1 167 ? 8.705   -7.626  8.987   1.00 71.94 167 A 1 
ATOM 1314 N N   . GLN A 1 168 ? 10.696  -6.664  3.926   1.00 88.71 168 A 1 
ATOM 1315 C CA  . GLN A 1 168 ? 11.443  -5.473  3.533   1.00 88.71 168 A 1 
ATOM 1316 C C   . GLN A 1 168 ? 10.489  -4.275  3.424   1.00 89.10 168 A 1 
ATOM 1317 O O   . GLN A 1 168 ? 9.423   -4.389  2.806   1.00 86.66 168 A 1 
ATOM 1318 C CB  . GLN A 1 168 ? 12.192  -5.697  2.211   1.00 88.05 168 A 1 
ATOM 1319 C CG  . GLN A 1 168 ? 13.296  -6.760  2.320   1.00 84.23 168 A 1 
ATOM 1320 C CD  . GLN A 1 168 ? 14.389  -6.375  3.316   1.00 80.61 168 A 1 
ATOM 1321 O OE1 . GLN A 1 168 ? 14.821  -5.237  3.402   1.00 74.18 168 A 1 
ATOM 1322 N NE2 . GLN A 1 168 ? 14.873  -7.303  4.108   1.00 71.30 168 A 1 
ATOM 1323 N N   . PRO A 1 169 ? 10.843  -3.112  3.977   1.00 89.58 169 A 1 
ATOM 1324 C CA  . PRO A 1 169 ? 10.003  -1.927  3.893   1.00 88.75 169 A 1 
ATOM 1325 C C   . PRO A 1 169 ? 9.954   -1.409  2.448   1.00 88.79 169 A 1 
ATOM 1326 O O   . PRO A 1 169 ? 10.852  -0.716  1.984   1.00 85.90 169 A 1 
ATOM 1327 C CB  . PRO A 1 169 ? 10.620  -0.934  4.887   1.00 87.07 169 A 1 
ATOM 1328 C CG  . PRO A 1 169 ? 12.096  -1.328  4.933   1.00 83.59 169 A 1 
ATOM 1329 C CD  . PRO A 1 169 ? 12.058  -2.841  4.732   1.00 87.70 169 A 1 
ATOM 1330 N N   . ALA A 1 170 ? 8.886   -1.754  1.732   1.00 89.19 170 A 1 
ATOM 1331 C CA  . ALA A 1 170 ? 8.658   -1.333  0.354   1.00 88.68 170 A 1 
ATOM 1332 C C   . ALA A 1 170 ? 7.254   -0.731  0.190   1.00 90.20 170 A 1 
ATOM 1333 O O   . ALA A 1 170 ? 6.240   -1.383  0.438   1.00 88.00 170 A 1 
ATOM 1334 C CB  . ALA A 1 170 ? 8.908   -2.528  -0.579  1.00 86.02 170 A 1 
ATOM 1335 N N   . MET A 1 171 ? 7.183   0.518   -0.268  1.00 89.22 171 A 1 
ATOM 1336 C CA  . MET A 1 171 ? 5.942   1.242   -0.553  1.00 90.24 171 A 1 
ATOM 1337 C C   . MET A 1 171 ? 5.781   1.427   -2.067  1.00 89.74 171 A 1 
ATOM 1338 O O   . MET A 1 171 ? 5.938   2.519   -2.608  1.00 86.50 171 A 1 
ATOM 1339 C CB  . MET A 1 171 ? 5.928   2.566   0.243   1.00 90.32 171 A 1 
ATOM 1340 C CG  . MET A 1 171 ? 4.604   3.328   0.101   1.00 88.59 171 A 1 
ATOM 1341 S SD  . MET A 1 171 ? 3.104   2.472   0.665   1.00 89.64 171 A 1 
ATOM 1342 C CE  . MET A 1 171 ? 3.396   2.461   2.452   1.00 85.06 171 A 1 
ATOM 1343 N N   . ALA A 1 172 ? 5.457   0.346   -2.784  1.00 88.49 172 A 1 
ATOM 1344 C CA  . ALA A 1 172 ? 5.198   0.429   -4.221  1.00 87.29 172 A 1 
ATOM 1345 C C   . ALA A 1 172 ? 3.866   1.145   -4.490  1.00 89.22 172 A 1 
ATOM 1346 O O   . ALA A 1 172 ? 2.789   0.579   -4.299  1.00 87.27 172 A 1 
ATOM 1347 C CB  . ALA A 1 172 ? 5.237   -0.981  -4.819  1.00 83.83 172 A 1 
ATOM 1348 N N   . VAL A 1 173 ? 3.911   2.388   -4.965  1.00 89.37 173 A 1 
ATOM 1349 C CA  . VAL A 1 173 ? 2.692   3.159   -5.228  1.00 90.47 173 A 1 
ATOM 1350 C C   . VAL A 1 173 ? 2.061   2.747   -6.553  1.00 90.07 173 A 1 
ATOM 1351 O O   . VAL A 1 173 ? 2.528   3.090   -7.638  1.00 87.91 173 A 1 
ATOM 1352 C CB  . VAL A 1 173 ? 2.939   4.671   -5.135  1.00 90.70 173 A 1 
ATOM 1353 C CG1 . VAL A 1 173 ? 1.644   5.453   -5.384  1.00 86.79 173 A 1 
ATOM 1354 C CG2 . VAL A 1 173 ? 3.444   5.038   -3.729  1.00 86.39 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? 0.948   2.019   -6.463  1.00 90.18 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? 0.097   1.711   -7.605  1.00 89.91 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? -1.142  2.620   -7.678  1.00 91.44 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? -1.290  3.585   -6.921  1.00 91.00 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? -0.211  0.210   -7.624  1.00 88.37 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? -1.346  -0.263  -6.710  1.00 85.98 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? -1.920  0.555   -5.951  1.00 83.77 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? -1.716  -1.441  -6.908  1.00 82.89 174 A 1 
ATOM 1363 N N   . THR A 1 175 ? -2.057  2.335   -8.603  1.00 91.45 175 A 1 
ATOM 1364 C CA  . THR A 1 175 ? -3.268  3.150   -8.792  1.00 91.72 175 A 1 
ATOM 1365 C C   . THR A 1 175 ? -4.201  3.145   -7.576  1.00 93.10 175 A 1 
ATOM 1366 O O   . THR A 1 175 ? -4.925  4.119   -7.365  1.00 92.20 175 A 1 
ATOM 1367 C CB  . THR A 1 175 ? -4.056  2.674   -10.022 1.00 90.07 175 A 1 
ATOM 1368 O OG1 . THR A 1 175 ? -4.375  1.304   -9.919  1.00 82.48 175 A 1 
ATOM 1369 C CG2 . THR A 1 175 ? -3.271  2.855   -11.320 1.00 80.44 175 A 1 
ATOM 1370 N N   . HIS A 1 176 ? -4.198  2.073   -6.770  1.00 92.50 176 A 1 
ATOM 1371 C CA  . HIS A 1 176 ? -4.980  1.999   -5.537  1.00 93.79 176 A 1 
ATOM 1372 C C   . HIS A 1 176 ? -4.338  2.848   -4.445  1.00 95.47 176 A 1 
ATOM 1373 O O   . HIS A 1 176 ? -5.001  3.749   -3.931  1.00 95.46 176 A 1 
ATOM 1374 C CB  . HIS A 1 176 ? -5.164  0.545   -5.067  1.00 93.12 176 A 1 
ATOM 1375 C CG  . HIS A 1 176 ? -5.953  -0.293  -6.036  1.00 91.93 176 A 1 
ATOM 1376 N ND1 . HIS A 1 176 ? -7.322  -0.361  -6.105  1.00 84.94 176 A 1 
ATOM 1377 C CD2 . HIS A 1 176 ? -5.463  -1.122  -7.003  1.00 85.05 176 A 1 
ATOM 1378 C CE1 . HIS A 1 176 ? -7.653  -1.223  -7.083  1.00 85.28 176 A 1 
ATOM 1379 N NE2 . HIS A 1 176 ? -6.547  -1.701  -7.670  1.00 85.82 176 A 1 
ATOM 1380 N N   . VAL A 1 177 ? -3.055  2.633   -4.157  1.00 94.52 177 A 1 
ATOM 1381 C CA  . VAL A 1 177 ? -2.295  3.387   -3.149  1.00 95.26 177 A 1 
ATOM 1382 C C   . VAL A 1 177 ? -2.323  4.880   -3.474  1.00 96.03 177 A 1 
ATOM 1383 O O   . VAL A 1 177 ? -2.675  5.682   -2.614  1.00 95.80 177 A 1 
ATOM 1384 C CB  . VAL A 1 177 ? -0.842  2.876   -3.040  1.00 94.77 177 A 1 
ATOM 1385 C CG1 . VAL A 1 177 ? -0.043  3.665   -1.996  1.00 93.13 177 A 1 
ATOM 1386 C CG2 . VAL A 1 177 ? -0.799  1.402   -2.626  1.00 93.18 177 A 1 
ATOM 1387 N N   . PHE A 1 178 ? -2.068  5.255   -4.732  1.00 96.27 178 A 1 
ATOM 1388 C CA  . PHE A 1 178 ? -2.090  6.650   -5.179  1.00 96.00 178 A 1 
ATOM 1389 C C   . PHE A 1 178 ? -3.448  7.318   -4.925  1.00 96.26 178 A 1 
ATOM 1390 O O   . PHE A 1 178 ? -3.526  8.392   -4.328  1.00 95.79 178 A 1 
ATOM 1391 C CB  . PHE A 1 178 ? -1.729  6.699   -6.670  1.00 95.55 178 A 1 
ATOM 1392 C CG  . PHE A 1 178 ? -1.608  8.113   -7.210  1.00 94.88 178 A 1 
ATOM 1393 C CD1 . PHE A 1 178 ? -2.677  8.720   -7.899  1.00 91.64 178 A 1 
ATOM 1394 C CD2 . PHE A 1 178 ? -0.421  8.830   -6.994  1.00 92.54 178 A 1 
ATOM 1395 C CE1 . PHE A 1 178 ? -2.554  10.042  -8.370  1.00 91.13 178 A 1 
ATOM 1396 C CE2 . PHE A 1 178 ? -0.299  10.151  -7.464  1.00 90.95 178 A 1 
ATOM 1397 C CZ  . PHE A 1 178 ? -1.364  10.758  -8.150  1.00 92.19 178 A 1 
ATOM 1398 N N   . ARG A 1 179 ? -4.555  6.672   -5.350  1.00 95.76 179 A 1 
ATOM 1399 C CA  . ARG A 1 179 ? -5.916  7.194   -5.165  1.00 95.79 179 A 1 
ATOM 1400 C C   . ARG A 1 179 ? -6.307  7.282   -3.689  1.00 96.07 179 A 1 
ATOM 1401 O O   . ARG A 1 179 ? -6.845  8.305   -3.268  1.00 95.66 179 A 1 
ATOM 1402 C CB  . ARG A 1 179 ? -6.906  6.316   -5.949  1.00 95.40 179 A 1 
ATOM 1403 C CG  . ARG A 1 179 ? -8.356  6.776   -5.780  1.00 92.97 179 A 1 
ATOM 1404 C CD  . ARG A 1 179 ? -9.331  5.904   -6.570  1.00 93.34 179 A 1 
ATOM 1405 N NE  . ARG A 1 179 ? -9.451  4.538   -6.036  1.00 91.38 179 A 1 
ATOM 1406 C CZ  . ARG A 1 179 ? -8.909  3.428   -6.488  1.00 92.87 179 A 1 
ATOM 1407 N NH1 . ARG A 1 179 ? -8.078  3.404   -7.490  1.00 81.65 179 A 1 
ATOM 1408 N NH2 . ARG A 1 179 ? -9.207  2.295   -5.934  1.00 86.47 179 A 1 
ATOM 1409 N N   . VAL A 1 180 ? -6.085  6.206   -2.938  1.00 96.18 180 A 1 
ATOM 1410 C CA  . VAL A 1 180 ? -6.464  6.113   -1.522  1.00 96.32 180 A 1 
ATOM 1411 C C   . VAL A 1 180 ? -5.696  7.136   -0.698  1.00 96.30 180 A 1 
ATOM 1412 O O   . VAL A 1 180 ? -6.323  7.868   0.056   1.00 95.99 180 A 1 
ATOM 1413 C CB  . VAL A 1 180 ? -6.257  4.680   -0.996  1.00 96.32 180 A 1 
ATOM 1414 C CG1 . VAL A 1 180 ? -6.428  4.584   0.520   1.00 94.50 180 A 1 
ATOM 1415 C CG2 . VAL A 1 180 ? -7.290  3.741   -1.626  1.00 94.56 180 A 1 
ATOM 1416 N N   . SER A 1 181 ? -4.384  7.250   -0.894  1.00 96.90 181 A 1 
ATOM 1417 C CA  . SER A 1 181 ? -3.546  8.202   -0.156  1.00 96.69 181 A 1 
ATOM 1418 C C   . SER A 1 181 ? -3.985  9.649   -0.375  1.00 96.21 181 A 1 
ATOM 1419 O O   . SER A 1 181 ? -4.127  10.392  0.592   1.00 95.51 181 A 1 
ATOM 1420 C CB  . SER A 1 181 ? -2.076  8.053   -0.554  1.00 96.76 181 A 1 
ATOM 1421 O OG  . SER A 1 181 ? -1.658  6.725   -0.341  1.00 91.20 181 A 1 
ATOM 1422 N N   . ASN A 1 182 ? -4.293  10.027  -1.615  1.00 95.40 182 A 1 
ATOM 1423 C CA  . ASN A 1 182 ? -4.826  11.356  -1.910  1.00 94.50 182 A 1 
ATOM 1424 C C   . ASN A 1 182 ? -6.203  11.561  -1.263  1.00 94.50 182 A 1 
ATOM 1425 O O   . ASN A 1 182 ? -6.406  12.548  -0.567  1.00 93.33 182 A 1 
ATOM 1426 C CB  . ASN A 1 182 ? -4.849  11.589  -3.431  1.00 93.50 182 A 1 
ATOM 1427 C CG  . ASN A 1 182 ? -3.481  11.976  -3.971  1.00 85.18 182 A 1 
ATOM 1428 O OD1 . ASN A 1 182 ? -2.947  13.036  -3.690  1.00 76.21 182 A 1 
ATOM 1429 N ND2 . ASN A 1 182 ? -2.852  11.138  -4.749  1.00 74.72 182 A 1 
ATOM 1430 N N   . ARG A 1 183 ? -7.146  10.595  -1.408  1.00 94.85 183 A 1 
ATOM 1431 C CA  . ARG A 1 183 ? -8.505  10.726  -0.846  1.00 94.77 183 A 1 
ATOM 1432 C C   . ARG A 1 183 ? -8.529  10.767  0.681   1.00 94.72 183 A 1 
ATOM 1433 O O   . ARG A 1 183 ? -9.302  11.537  1.241   1.00 93.94 183 A 1 
ATOM 1434 C CB  . ARG A 1 183 ? -9.401  9.590   -1.337  1.00 94.85 183 A 1 
ATOM 1435 C CG  . ARG A 1 183 ? -9.859  9.813   -2.781  1.00 93.72 183 A 1 
ATOM 1436 C CD  . ARG A 1 183 ? -10.776 8.659   -3.168  1.00 93.08 183 A 1 
ATOM 1437 N NE  . ARG A 1 183 ? -11.356 8.843   -4.510  1.00 92.03 183 A 1 
ATOM 1438 C CZ  . ARG A 1 183 ? -12.064 7.932   -5.151  1.00 91.54 183 A 1 
ATOM 1439 N NH1 . ARG A 1 183 ? -12.294 6.751   -4.649  1.00 87.49 183 A 1 
ATOM 1440 N NH2 . ARG A 1 183 ? -12.571 8.193   -6.323  1.00 88.35 183 A 1 
ATOM 1441 N N   . LEU A 1 184 ? -7.702  9.972   1.348   1.00 94.39 184 A 1 
ATOM 1442 C CA  . LEU A 1 184 ? -7.598  9.994   2.805   1.00 94.55 184 A 1 
ATOM 1443 C C   . LEU A 1 184 ? -6.899  11.266  3.311   1.00 94.15 184 A 1 
ATOM 1444 O O   . LEU A 1 184 ? -7.096  11.631  4.457   1.00 93.30 184 A 1 
ATOM 1445 C CB  . LEU A 1 184 ? -6.877  8.729   3.298   1.00 95.24 184 A 1 
ATOM 1446 C CG  . LEU A 1 184 ? -7.664  7.415   3.122   1.00 94.80 184 A 1 
ATOM 1447 C CD1 . LEU A 1 184 ? -6.824  6.250   3.651   1.00 93.34 184 A 1 
ATOM 1448 C CD2 . LEU A 1 184 ? -8.994  7.414   3.876   1.00 93.57 184 A 1 
ATOM 1449 N N   . GLY A 1 185 ? -6.130  11.959  2.467   1.00 93.92 185 A 1 
ATOM 1450 C CA  . GLY A 1 185 ? -5.313  13.104  2.880   1.00 93.21 185 A 1 
ATOM 1451 C C   . GLY A 1 185 ? -3.999  12.693  3.545   1.00 93.59 185 A 1 
ATOM 1452 O O   . GLY A 1 185 ? -3.458  13.440  4.358   1.00 92.19 185 A 1 
ATOM 1453 N N   . LEU A 1 186 ? -3.501  11.497  3.218   1.00 94.76 186 A 1 
ATOM 1454 C CA  . LEU A 1 186 ? -2.148  11.052  3.573   1.00 95.11 186 A 1 
ATOM 1455 C C   . LEU A 1 186 ? -1.078  11.752  2.724   1.00 94.81 186 A 1 
ATOM 1456 O O   . LEU A 1 186 ? 0.088   11.770  3.091   1.00 93.41 186 A 1 
ATOM 1457 C CB  . LEU A 1 186 ? -2.038  9.526   3.400   1.00 95.79 186 A 1 
ATOM 1458 C CG  . LEU A 1 186 ? -2.905  8.691   4.356   1.00 95.54 186 A 1 
ATOM 1459 C CD1 . LEU A 1 186 ? -2.760  7.210   4.002   1.00 94.24 186 A 1 
ATOM 1460 C CD2 . LEU A 1 186 ? -2.495  8.880   5.816   1.00 94.13 186 A 1 
ATOM 1461 N N   . THR A 1 187 ? -1.482  12.323  1.600   1.00 94.82 187 A 1 
ATOM 1462 C CA  . THR A 1 187 ? -0.617  13.147  0.754   1.00 93.36 187 A 1 
ATOM 1463 C C   . THR A 1 187 ? -1.287  14.488  0.507   1.00 91.09 187 A 1 
ATOM 1464 O O   . THR A 1 187 ? -2.513  14.550  0.391   1.00 86.61 187 A 1 
ATOM 1465 C CB  . THR A 1 187 ? -0.321  12.467  -0.587  1.00 92.88 187 A 1 
ATOM 1466 O OG1 . THR A 1 187 ? -1.517  12.198  -1.288  1.00 86.90 187 A 1 
ATOM 1467 C CG2 . THR A 1 187 ? 0.406   11.144  -0.409  1.00 86.66 187 A 1 
ATOM 1468 N N   . ASP A 1 188 ? -0.500  15.532  0.362   1.00 89.07 188 A 1 
ATOM 1469 C CA  . ASP A 1 188 ? -0.989  16.849  -0.033  1.00 85.48 188 A 1 
ATOM 1470 C C   . ASP A 1 188 ? -0.950  16.985  -1.561  1.00 83.57 188 A 1 
ATOM 1471 O O   . ASP A 1 188 ? 0.049   17.395  -2.152  1.00 72.31 188 A 1 
ATOM 1472 C CB  . ASP A 1 188 ? -0.210  17.944  0.698   1.00 80.28 188 A 1 
ATOM 1473 C CG  . ASP A 1 188 ? -0.843  19.322  0.471   1.00 71.21 188 A 1 
ATOM 1474 O OD1 . ASP A 1 188 ? -2.051  19.356  0.135   1.00 64.34 188 A 1 
ATOM 1475 O OD2 . ASP A 1 188 ? -0.106  20.313  0.655   1.00 64.97 188 A 1 
ATOM 1476 N N   . ASN A 1 189 ? -2.043  16.552  -2.211  1.00 85.54 189 A 1 
ATOM 1477 C CA  . ASN A 1 189 ? -2.249  16.690  -3.656  1.00 85.27 189 A 1 
ATOM 1478 C C   . ASN A 1 189 ? -1.068  16.182  -4.521  1.00 87.39 189 A 1 
ATOM 1479 O O   . ASN A 1 189 ? -0.667  16.813  -5.513  1.00 83.63 189 A 1 
ATOM 1480 C CB  . ASN A 1 189 ? -2.659  18.146  -3.918  1.00 79.97 189 A 1 
ATOM 1481 C CG  . ASN A 1 189 ? -3.301  18.385  -5.264  1.00 70.14 189 A 1 
ATOM 1482 O OD1 . ASN A 1 189 ? -3.673  17.500  -6.021  1.00 62.46 189 A 1 
ATOM 1483 N ND2 . ASN A 1 189 ? -3.464  19.635  -5.628  1.00 61.79 189 A 1 
ATOM 1484 N N   . SER A 1 190 ? -0.497  15.029  -4.149  1.00 90.05 190 A 1 
ATOM 1485 C CA  . SER A 1 190 ? 0.629   14.421  -4.871  1.00 90.70 190 A 1 
ATOM 1486 C C   . SER A 1 190 ? 0.277   14.147  -6.336  1.00 90.97 190 A 1 
ATOM 1487 O O   . SER A 1 190 ? -0.732  13.508  -6.642  1.00 88.81 190 A 1 
ATOM 1488 C CB  . SER A 1 190 ? 1.073   13.127  -4.198  1.00 90.13 190 A 1 
ATOM 1489 O OG  . SER A 1 190 ? 1.816   13.409  -3.035  1.00 80.08 190 A 1 
ATOM 1490 N N   . LYS A 1 191 ? 1.133   14.597  -7.258  1.00 93.34 191 A 1 
ATOM 1491 C CA  . LYS A 1 191 ? 0.904   14.483  -8.713  1.00 93.01 191 A 1 
ATOM 1492 C C   . LYS A 1 191 ? 1.564   13.264  -9.357  1.00 93.48 191 A 1 
ATOM 1493 O O   . LYS A 1 191 ? 1.272   12.957  -10.512 1.00 88.93 191 A 1 
ATOM 1494 C CB  . LYS A 1 191 ? 1.331   15.779  -9.422  1.00 91.34 191 A 1 
ATOM 1495 C CG  . LYS A 1 191 ? 0.594   17.041  -8.945  1.00 88.95 191 A 1 
ATOM 1496 C CD  . LYS A 1 191 ? -0.932  16.907  -9.013  1.00 81.46 191 A 1 
ATOM 1497 C CE  . LYS A 1 191 ? -1.598  18.220  -8.621  1.00 77.87 191 A 1 
ATOM 1498 N NZ  . LYS A 1 191 ? -3.069  18.048  -8.509  1.00 66.44 191 A 1 
ATOM 1499 N N   . SER A 1 192 ? 2.439   12.556  -8.640  1.00 93.14 192 A 1 
ATOM 1500 C CA  . SER A 1 192 ? 3.146   11.386  -9.163  1.00 93.41 192 A 1 
ATOM 1501 C C   . SER A 1 192 ? 3.227   10.251  -8.135  1.00 94.10 192 A 1 
ATOM 1502 O O   . SER A 1 192 ? 3.216   10.514  -6.929  1.00 93.12 192 A 1 
ATOM 1503 C CB  . SER A 1 192 ? 4.542   11.792  -9.651  1.00 92.44 192 A 1 
ATOM 1504 O OG  . SER A 1 192 ? 5.401   12.087  -8.569  1.00 89.74 192 A 1 
ATOM 1505 N N   . PRO A 1 193 ? 3.358   8.985   -8.582  1.00 92.49 193 A 1 
ATOM 1506 C CA  . PRO A 1 193 ? 3.606   7.861   -7.680  1.00 92.03 193 A 1 
ATOM 1507 C C   . PRO A 1 193 ? 4.842   8.066   -6.798  1.00 93.18 193 A 1 
ATOM 1508 O O   . PRO A 1 193 ? 4.785   7.802   -5.602  1.00 92.13 193 A 1 
ATOM 1509 C CB  . PRO A 1 193 ? 3.752   6.638   -8.589  1.00 90.20 193 A 1 
ATOM 1510 C CG  . PRO A 1 193 ? 2.917   7.008   -9.813  1.00 86.57 193 A 1 
ATOM 1511 C CD  . PRO A 1 193 ? 3.173   8.509   -9.945  1.00 89.37 193 A 1 
ATOM 1512 N N   . LEU A 1 194 ? 5.922   8.617   -7.346  1.00 91.02 194 A 1 
ATOM 1513 C CA  . LEU A 1 194 ? 7.163   8.862   -6.607  1.00 91.37 194 A 1 
ATOM 1514 C C   . LEU A 1 194 ? 6.996   9.924   -5.508  1.00 93.06 194 A 1 
ATOM 1515 O O   . LEU A 1 194 ? 7.552   9.778   -4.425  1.00 93.02 194 A 1 
ATOM 1516 C CB  . LEU A 1 194 ? 8.259   9.264   -7.613  1.00 89.97 194 A 1 
ATOM 1517 C CG  . LEU A 1 194 ? 9.643   9.495   -6.977  1.00 80.35 194 A 1 
ATOM 1518 C CD1 . LEU A 1 194 ? 10.210  8.229   -6.340  1.00 75.85 194 A 1 
ATOM 1519 C CD2 . LEU A 1 194 ? 10.621  9.980   -8.051  1.00 77.74 194 A 1 
ATOM 1520 N N   . SER A 1 195 ? 6.229   10.993  -5.754  1.00 94.24 195 A 1 
ATOM 1521 C CA  . SER A 1 195 ? 5.946   11.988  -4.710  1.00 94.68 195 A 1 
ATOM 1522 C C   . SER A 1 195 ? 5.071   11.400  -3.601  1.00 95.53 195 A 1 
ATOM 1523 O O   . SER A 1 195 ? 5.320   11.669  -2.430  1.00 95.12 195 A 1 
ATOM 1524 C CB  . SER A 1 195 ? 5.323   13.267  -5.282  1.00 93.97 195 A 1 
ATOM 1525 O OG  . SER A 1 195 ? 4.069   13.055  -5.901  1.00 81.60 195 A 1 
ATOM 1526 N N   . THR A 1 196 ? 4.103   10.550  -3.959  1.00 95.79 196 A 1 
ATOM 1527 C CA  . THR A 1 196 ? 3.269   9.811   -3.002  1.00 96.04 196 A 1 
ATOM 1528 C C   . THR A 1 196 ? 4.108   8.860   -2.151  1.00 96.25 196 A 1 
ATOM 1529 O O   . THR A 1 196 ? 3.975   8.872   -0.933  1.00 95.75 196 A 1 
ATOM 1530 C CB  . THR A 1 196 ? 2.167   9.035   -3.739  1.00 96.05 196 A 1 
ATOM 1531 O OG1 . THR A 1 196 ? 1.361   9.926   -4.462  1.00 94.14 196 A 1 
ATOM 1532 C CG2 . THR A 1 196 ? 1.246   8.255   -2.809  1.00 94.13 196 A 1 
ATOM 1533 N N   . GLU A 1 197 ? 4.994   8.076   -2.766  1.00 94.68 197 A 1 
ATOM 1534 C CA  . GLU A 1 197 ? 5.898   7.160   -2.063  1.00 93.70 197 A 1 
ATOM 1535 C C   . GLU A 1 197 ? 6.747   7.892   -1.019  1.00 94.23 197 A 1 
ATOM 1536 O O   . GLU A 1 197 ? 6.753   7.510   0.149   1.00 93.99 197 A 1 
ATOM 1537 C CB  . GLU A 1 197 ? 6.780   6.450   -3.100  1.00 92.07 197 A 1 
ATOM 1538 C CG  . GLU A 1 197 ? 7.772   5.461   -2.486  1.00 87.44 197 A 1 
ATOM 1539 C CD  . GLU A 1 197 ? 8.611   4.725   -3.545  1.00 84.10 197 A 1 
ATOM 1540 O OE1 . GLU A 1 197 ? 9.527   3.981   -3.138  1.00 76.02 197 A 1 
ATOM 1541 O OE2 . GLU A 1 197 ? 8.336   4.892   -4.758  1.00 76.31 197 A 1 
ATOM 1542 N N   . ARG A 1 198 ? 7.396   8.990   -1.419  1.00 94.36 198 A 1 
ATOM 1543 C CA  . ARG A 1 198 ? 8.232   9.797   -0.517  1.00 94.61 198 A 1 
ATOM 1544 C C   . ARG A 1 198 ? 7.448   10.329  0.679   1.00 95.49 198 A 1 
ATOM 1545 O O   . ARG A 1 198 ? 7.946   10.275  1.799   1.00 95.07 198 A 1 
ATOM 1546 C CB  . ARG A 1 198 ? 8.856   10.967  -1.289  1.00 94.02 198 A 1 
ATOM 1547 C CG  . ARG A 1 198 ? 9.981   10.501  -2.220  1.00 86.62 198 A 1 
ATOM 1548 C CD  . ARG A 1 198 ? 10.457  11.687  -3.059  1.00 83.99 198 A 1 
ATOM 1549 N NE  . ARG A 1 198 ? 11.535  11.301  -3.989  1.00 75.14 198 A 1 
ATOM 1550 C CZ  . ARG A 1 198 ? 12.125  12.091  -4.865  1.00 66.78 198 A 1 
ATOM 1551 N NH1 . ARG A 1 198 ? 11.790  13.343  -4.998  1.00 59.44 198 A 1 
ATOM 1552 N NH2 . ARG A 1 198 ? 13.074  11.629  -5.630  1.00 57.33 198 A 1 
ATOM 1553 N N   . GLU A 1 199 ? 6.228   10.819  0.447   1.00 95.71 199 A 1 
ATOM 1554 C CA  . GLU A 1 199 ? 5.398   11.368  1.523   1.00 95.72 199 A 1 
ATOM 1555 C C   . GLU A 1 199 ? 4.913   10.267  2.478   1.00 96.37 199 A 1 
ATOM 1556 O O   . GLU A 1 199 ? 5.004   10.429  3.693   1.00 95.52 199 A 1 
ATOM 1557 C CB  . GLU A 1 199 ? 4.238   12.170  0.912   1.00 94.86 199 A 1 
ATOM 1558 C CG  . GLU A 1 199 ? 3.490   13.046  1.931   1.00 85.40 199 A 1 
ATOM 1559 C CD  . GLU A 1 199 ? 4.345   14.156  2.581   1.00 84.44 199 A 1 
ATOM 1560 O OE1 . GLU A 1 199 ? 3.881   14.764  3.571   1.00 74.11 199 A 1 
ATOM 1561 O OE2 . GLU A 1 199 ? 5.501   14.401  2.158   1.00 75.81 199 A 1 
ATOM 1562 N N   . LEU A 1 200 ? 4.484   9.114   1.956   1.00 96.48 200 A 1 
ATOM 1563 C CA  . LEU A 1 200 ? 4.071   7.978   2.785   1.00 96.61 200 A 1 
ATOM 1564 C C   . LEU A 1 200 ? 5.230   7.452   3.640   1.00 96.59 200 A 1 
ATOM 1565 O O   . LEU A 1 200 ? 5.078   7.303   4.849   1.00 96.38 200 A 1 
ATOM 1566 C CB  . LEU A 1 200 ? 3.496   6.864   1.895   1.00 97.06 200 A 1 
ATOM 1567 C CG  . LEU A 1 200 ? 2.148   7.191   1.229   1.00 96.48 200 A 1 
ATOM 1568 C CD1 . LEU A 1 200 ? 1.765   6.047   0.295   1.00 94.82 200 A 1 
ATOM 1569 C CD2 . LEU A 1 200 ? 1.018   7.385   2.237   1.00 94.70 200 A 1 
ATOM 1570 N N   . VAL A 1 201 ? 6.401   7.214   3.047   1.00 96.12 201 A 1 
ATOM 1571 C CA  . VAL A 1 201 ? 7.578   6.686   3.756   1.00 95.42 201 A 1 
ATOM 1572 C C   . VAL A 1 201 ? 8.101   7.660   4.818   1.00 95.46 201 A 1 
ATOM 1573 O O   . VAL A 1 201 ? 8.593   7.233   5.855   1.00 94.28 201 A 1 
ATOM 1574 C CB  . VAL A 1 201 ? 8.678   6.306   2.746   1.00 94.12 201 A 1 
ATOM 1575 C CG1 . VAL A 1 201 ? 10.005  5.921   3.411   1.00 89.69 201 A 1 
ATOM 1576 C CG2 . VAL A 1 201 ? 8.233   5.101   1.903   1.00 89.95 201 A 1 
ATOM 1577 N N   . LYS A 1 202 ? 7.941   8.964   4.606   1.00 95.82 202 A 1 
ATOM 1578 C CA  . LYS A 1 202 ? 8.319   9.997   5.583   1.00 95.66 202 A 1 
ATOM 1579 C C   . LYS A 1 202 ? 7.502   9.926   6.877   1.00 95.97 202 A 1 
ATOM 1580 O O   . LYS A 1 202 ? 8.022   10.262  7.939   1.00 94.69 202 A 1 
ATOM 1581 C CB  . LYS A 1 202 ? 8.156   11.351  4.886   1.00 94.66 202 A 1 
ATOM 1582 C CG  . LYS A 1 202 ? 8.429   12.579  5.762   1.00 88.08 202 A 1 
ATOM 1583 C CD  . LYS A 1 202 ? 8.123   13.807  4.906   1.00 86.39 202 A 1 
ATOM 1584 C CE  . LYS A 1 202 ? 8.014   15.091  5.719   1.00 75.93 202 A 1 
ATOM 1585 N NZ  . LYS A 1 202 ? 7.227   16.075  4.927   1.00 69.92 202 A 1 
ATOM 1586 N N   . HIS A 1 203 ? 6.227   9.527   6.797   1.00 96.11 203 A 1 
ATOM 1587 C CA  . HIS A 1 203 ? 5.301   9.549   7.934   1.00 95.63 203 A 1 
ATOM 1588 C C   . HIS A 1 203 ? 4.989   8.166   8.515   1.00 95.62 203 A 1 
ATOM 1589 O O   . HIS A 1 203 ? 4.504   8.077   9.643   1.00 94.01 203 A 1 
ATOM 1590 C CB  . HIS A 1 203 ? 4.023   10.280  7.514   1.00 95.38 203 A 1 
ATOM 1591 C CG  . HIS A 1 203 ? 4.238   11.752  7.266   1.00 94.91 203 A 1 
ATOM 1592 N ND1 . HIS A 1 203 ? 4.609   12.684  8.224   1.00 82.64 203 A 1 
ATOM 1593 C CD2 . HIS A 1 203 ? 4.109   12.399  6.070   1.00 84.24 203 A 1 
ATOM 1594 C CE1 . HIS A 1 203 ? 4.705   13.864  7.601   1.00 86.13 203 A 1 
ATOM 1595 N NE2 . HIS A 1 203 ? 4.406   13.739  6.299   1.00 88.27 203 A 1 
ATOM 1596 N N   . ILE A 1 204 ? 5.237   7.084   7.772   1.00 95.88 204 A 1 
ATOM 1597 C CA  . ILE A 1 204 ? 4.961   5.712   8.207   1.00 95.74 204 A 1 
ATOM 1598 C C   . ILE A 1 204 ? 6.245   5.100   8.792   1.00 95.41 204 A 1 
ATOM 1599 O O   . ILE A 1 204 ? 7.264   5.068   8.105   1.00 94.51 204 A 1 
ATOM 1600 C CB  . ILE A 1 204 ? 4.384   4.867   7.052   1.00 96.02 204 A 1 
ATOM 1601 C CG1 . ILE A 1 204 ? 3.078   5.495   6.505   1.00 95.32 204 A 1 
ATOM 1602 C CG2 . ILE A 1 204 ? 4.097   3.433   7.537   1.00 94.96 204 A 1 
ATOM 1603 C CD1 . ILE A 1 204 ? 2.593   4.873   5.197   1.00 93.37 204 A 1 
ATOM 1604 N N   . PRO A 1 205 ? 6.213   4.560   10.034  1.00 95.02 205 A 1 
ATOM 1605 C CA  . PRO A 1 205 ? 7.356   3.844   10.598  1.00 94.00 205 A 1 
ATOM 1606 C C   . PRO A 1 205 ? 7.794   2.682   9.699   1.00 94.25 205 A 1 
ATOM 1607 O O   . PRO A 1 205 ? 6.943   1.946   9.198   1.00 93.50 205 A 1 
ATOM 1608 C CB  . PRO A 1 205 ? 6.894   3.338   11.969  1.00 92.66 205 A 1 
ATOM 1609 C CG  . PRO A 1 205 ? 5.764   4.295   12.340  1.00 90.44 205 A 1 
ATOM 1610 C CD  . PRO A 1 205 ? 5.129   4.626   10.997  1.00 93.29 205 A 1 
ATOM 1611 N N   . ALA A 1 206 ? 9.100   2.462   9.549   1.00 93.93 206 A 1 
ATOM 1612 C CA  . ALA A 1 206 ? 9.650   1.417   8.672   1.00 93.21 206 A 1 
ATOM 1613 C C   . ALA A 1 206 ? 9.053   0.025   8.948   1.00 93.07 206 A 1 
ATOM 1614 O O   . ALA A 1 206 ? 8.697   -0.691  8.017   1.00 91.37 206 A 1 
ATOM 1615 C CB  . ALA A 1 206 ? 11.176  1.410   8.829   1.00 92.29 206 A 1 
ATOM 1616 N N   . THR A 1 207 ? 8.830   -0.307  10.222  1.00 92.49 207 A 1 
ATOM 1617 C CA  . THR A 1 207 ? 8.218   -1.572  10.670  1.00 91.66 207 A 1 
ATOM 1618 C C   . THR A 1 207 ? 6.759   -1.750  10.232  1.00 91.73 207 A 1 
ATOM 1619 O O   . THR A 1 207 ? 6.232   -2.858  10.272  1.00 90.27 207 A 1 
ATOM 1620 C CB  . THR A 1 207 ? 8.268   -1.658  12.201  1.00 91.31 207 A 1 
ATOM 1621 O OG1 . THR A 1 207 ? 7.650   -0.525  12.780  1.00 86.89 207 A 1 
ATOM 1622 C CG2 . THR A 1 207 ? 9.703   -1.694  12.732  1.00 84.66 207 A 1 
ATOM 1623 N N   . LEU A 1 208 ? 6.082   -0.669  9.839   1.00 92.28 208 A 1 
ATOM 1624 C CA  . LEU A 1 208 ? 4.681   -0.677  9.435   1.00 92.62 208 A 1 
ATOM 1625 C C   . LEU A 1 208 ? 4.494   -0.524  7.918   1.00 93.43 208 A 1 
ATOM 1626 O O   . LEU A 1 208 ? 3.391   -0.761  7.431   1.00 92.81 208 A 1 
ATOM 1627 C CB  . LEU A 1 208 ? 3.938   0.412   10.238  1.00 92.02 208 A 1 
ATOM 1628 C CG  . LEU A 1 208 ? 2.404   0.307   10.205  1.00 87.51 208 A 1 
ATOM 1629 C CD1 . LEU A 1 208 ? 1.898   -0.992  10.836  1.00 84.69 208 A 1 
ATOM 1630 C CD2 . LEU A 1 208 ? 1.789   1.479   10.970  1.00 84.99 208 A 1 
ATOM 1631 N N   . ILE A 1 209 ? 5.532   -0.158  7.163   1.00 93.64 209 A 1 
ATOM 1632 C CA  . ILE A 1 209 ? 5.434   0.152   5.723   1.00 93.75 209 A 1 
ATOM 1633 C C   . ILE A 1 209 ? 4.804   -1.001  4.935   1.00 93.81 209 A 1 
ATOM 1634 O O   . ILE A 1 209 ? 3.850   -0.775  4.186   1.00 93.30 209 A 1 
ATOM 1635 C CB  . ILE A 1 209 ? 6.816   0.567   5.156   1.00 93.47 209 A 1 
ATOM 1636 C CG1 . ILE A 1 209 ? 7.162   1.984   5.664   1.00 91.05 209 A 1 
ATOM 1637 C CG2 . ILE A 1 209 ? 6.839   0.541   3.616   1.00 90.68 209 A 1 
ATOM 1638 C CD1 . ILE A 1 209 ? 8.550   2.493   5.272   1.00 83.64 209 A 1 
ATOM 1639 N N   . SER A 1 210 ? 5.267   -2.237  5.133   1.00 92.07 210 A 1 
ATOM 1640 C CA  . SER A 1 210 ? 4.749   -3.416  4.424   1.00 91.22 210 A 1 
ATOM 1641 C C   . SER A 1 210 ? 3.250   -3.634  4.665   1.00 91.96 210 A 1 
ATOM 1642 O O   . SER A 1 210 ? 2.471   -3.806  3.724   1.00 91.30 210 A 1 
ATOM 1643 C CB  . SER A 1 210 ? 5.544   -4.658  4.845   1.00 89.69 210 A 1 
ATOM 1644 O OG  . SER A 1 210 ? 6.912   -4.446  4.568   1.00 79.65 210 A 1 
ATOM 1645 N N   . LYS A 1 211 ? 2.808   -3.536  5.932   1.00 91.25 211 A 1 
ATOM 1646 C CA  . LYS A 1 211 ? 1.390   -3.665  6.305   1.00 91.70 211 A 1 
ATOM 1647 C C   . LYS A 1 211 ? 0.554   -2.494  5.785   1.00 92.87 211 A 1 
ATOM 1648 O O   . LYS A 1 211 ? -0.524  -2.705  5.232   1.00 92.60 211 A 1 
ATOM 1649 C CB  . LYS A 1 211 ? 1.250   -3.789  7.828   1.00 90.93 211 A 1 
ATOM 1650 C CG  . LYS A 1 211 ? 1.820   -5.116  8.353   1.00 85.58 211 A 1 
ATOM 1651 C CD  . LYS A 1 211 ? 1.601   -5.246  9.866   1.00 82.46 211 A 1 
ATOM 1652 C CE  . LYS A 1 211 ? 2.186   -6.575  10.349  1.00 75.88 211 A 1 
ATOM 1653 N NZ  . LYS A 1 211 ? 2.065   -6.742  11.816  1.00 69.05 211 A 1 
ATOM 1654 N N   . ALA A 1 212 ? 1.055   -1.272  5.923   1.00 94.03 212 A 1 
ATOM 1655 C CA  . ALA A 1 212 ? 0.399   -0.060  5.441   1.00 94.62 212 A 1 
ATOM 1656 C C   . ALA A 1 212 ? 0.160   -0.108  3.927   1.00 94.87 212 A 1 
ATOM 1657 O O   . ALA A 1 212 ? -0.952  0.159   3.469   1.00 94.70 212 A 1 
ATOM 1658 C CB  . ALA A 1 212 ? 1.270   1.143   5.825   1.00 95.03 212 A 1 
ATOM 1659 N N   . HIS A 1 213 ? 1.170   -0.511  3.158   1.00 93.88 213 A 1 
ATOM 1660 C CA  . HIS A 1 213 ? 1.059   -0.707  1.716   1.00 93.33 213 A 1 
ATOM 1661 C C   . HIS A 1 213 ? -0.092  -1.663  1.375   1.00 93.44 213 A 1 
ATOM 1662 O O   . HIS A 1 213 ? -0.965  -1.335  0.562   1.00 92.65 213 A 1 
ATOM 1663 C CB  . HIS A 1 213 ? 2.399   -1.241  1.191   1.00 92.27 213 A 1 
ATOM 1664 C CG  . HIS A 1 213 ? 2.378   -1.576  -0.275  1.00 90.37 213 A 1 
ATOM 1665 N ND1 . HIS A 1 213 ? 2.846   -2.749  -0.838  1.00 80.17 213 A 1 
ATOM 1666 C CD2 . HIS A 1 213 ? 1.914   -0.786  -1.283  1.00 80.87 213 A 1 
ATOM 1667 C CE1 . HIS A 1 213 ? 2.668   -2.651  -2.161  1.00 81.93 213 A 1 
ATOM 1668 N NE2 . HIS A 1 213 ? 2.098   -1.479  -2.475  1.00 83.12 213 A 1 
ATOM 1669 N N   . HIS A 1 214 ? -0.151  -2.811  2.054   1.00 92.50 214 A 1 
ATOM 1670 C CA  . HIS A 1 214 ? -1.185  -3.807  1.826   1.00 92.00 214 A 1 
ATOM 1671 C C   . HIS A 1 214 ? -2.586  -3.310  2.221   1.00 93.00 214 A 1 
ATOM 1672 O O   . HIS A 1 214 ? -3.530  -3.455  1.443   1.00 92.40 214 A 1 
ATOM 1673 C CB  . HIS A 1 214 ? -0.800  -5.096  2.547   1.00 89.96 214 A 1 
ATOM 1674 C CG  . HIS A 1 214 ? -1.557  -6.252  1.969   1.00 81.50 214 A 1 
ATOM 1675 N ND1 . HIS A 1 214 ? -1.256  -6.868  0.764   1.00 71.85 214 A 1 
ATOM 1676 C CD2 . HIS A 1 214 ? -2.698  -6.794  2.462   1.00 70.48 214 A 1 
ATOM 1677 C CE1 . HIS A 1 214 ? -2.223  -7.763  0.538   1.00 68.44 214 A 1 
ATOM 1678 N NE2 . HIS A 1 214 ? -3.115  -7.752  1.540   1.00 67.49 214 A 1 
ATOM 1679 N N   . TRP A 1 215 ? -2.733  -2.638  3.372   1.00 93.61 215 A 1 
ATOM 1680 C CA  . TRP A 1 215 ? -4.002  -2.021  3.776   1.00 94.55 215 A 1 
ATOM 1681 C C   . TRP A 1 215 ? -4.519  -1.009  2.750   1.00 95.03 215 A 1 
ATOM 1682 O O   . TRP A 1 215 ? -5.702  -1.041  2.402   1.00 94.80 215 A 1 
ATOM 1683 C CB  . TRP A 1 215 ? -3.845  -1.331  5.132   1.00 94.80 215 A 1 
ATOM 1684 C CG  . TRP A 1 215 ? -3.700  -2.214  6.323   1.00 94.47 215 A 1 
ATOM 1685 C CD1 . TRP A 1 215 ? -4.329  -3.393  6.527   1.00 93.28 215 A 1 
ATOM 1686 C CD2 . TRP A 1 215 ? -2.913  -1.974  7.528   1.00 94.12 215 A 1 
ATOM 1687 N NE1 . TRP A 1 215 ? -3.979  -3.905  7.759   1.00 92.97 215 A 1 
ATOM 1688 C CE2 . TRP A 1 215 ? -3.105  -3.075  8.416   1.00 93.37 215 A 1 
ATOM 1689 C CE3 . TRP A 1 215 ? -2.052  -0.938  7.954   1.00 93.45 215 A 1 
ATOM 1690 C CZ2 . TRP A 1 215 ? -2.463  -3.152  9.662   1.00 92.48 215 A 1 
ATOM 1691 C CZ3 . TRP A 1 215 ? -1.410  -1.004  9.204   1.00 92.45 215 A 1 
ATOM 1692 C CH2 . TRP A 1 215 ? -1.605  -2.112  10.054  1.00 91.71 215 A 1 
ATOM 1693 N N   . LEU A 1 216 ? -3.649  -0.143  2.233   1.00 95.06 216 A 1 
ATOM 1694 C CA  . LEU A 1 216 ? -4.038  0.857   1.237   1.00 95.29 216 A 1 
ATOM 1695 C C   . LEU A 1 216 ? -4.489  0.205   -0.080  1.00 94.99 216 A 1 
ATOM 1696 O O   . LEU A 1 216 ? -5.469  0.661   -0.681  1.00 94.69 216 A 1 
ATOM 1697 C CB  . LEU A 1 216 ? -2.873  1.834   1.006   1.00 95.96 216 A 1 
ATOM 1698 C CG  . LEU A 1 216 ? -2.534  2.744   2.205   1.00 95.73 216 A 1 
ATOM 1699 C CD1 . LEU A 1 216 ? -1.258  3.530   1.903   1.00 94.79 216 A 1 
ATOM 1700 C CD2 . LEU A 1 216 ? -3.647  3.744   2.524   1.00 94.68 216 A 1 
ATOM 1701 N N   . ILE A 1 217 ? -3.837  -0.884  -0.511  1.00 93.10 217 A 1 
ATOM 1702 C CA  . ILE A 1 217 ? -4.263  -1.656  -1.690  1.00 91.68 217 A 1 
ATOM 1703 C C   . ILE A 1 217 ? -5.652  -2.254  -1.467  1.00 91.89 217 A 1 
ATOM 1704 O O   . ILE A 1 217 ? -6.549  -2.020  -2.281  1.00 91.24 217 A 1 
ATOM 1705 C CB  . ILE A 1 217 ? -3.235  -2.753  -2.061  1.00 90.08 217 A 1 
ATOM 1706 C CG1 . ILE A 1 217 ? -1.959  -2.098  -2.626  1.00 85.80 217 A 1 
ATOM 1707 C CG2 . ILE A 1 217 ? -3.817  -3.744  -3.095  1.00 85.44 217 A 1 
ATOM 1708 C CD1 . ILE A 1 217 ? -0.805  -3.078  -2.836  1.00 78.79 217 A 1 
ATOM 1709 N N   . LEU A 1 218 ? -5.858  -3.001  -0.377  1.00 91.72 218 A 1 
ATOM 1710 C CA  . LEU A 1 218 ? -7.128  -3.677  -0.095  1.00 91.09 218 A 1 
ATOM 1711 C C   . LEU A 1 218 ? -8.269  -2.673  0.091   1.00 92.03 218 A 1 
ATOM 1712 O O   . LEU A 1 218 ? -9.349  -2.840  -0.475  1.00 91.79 218 A 1 
ATOM 1713 C CB  . LEU A 1 218 ? -6.989  -4.556  1.157   1.00 90.19 218 A 1 
ATOM 1714 C CG  . LEU A 1 218 ? -6.073  -5.783  1.022   1.00 86.56 218 A 1 
ATOM 1715 C CD1 . LEU A 1 218 ? -6.133  -6.548  2.348   1.00 82.81 218 A 1 
ATOM 1716 C CD2 . LEU A 1 218 ? -6.487  -6.716  -0.111  1.00 82.12 218 A 1 
ATOM 1717 N N   . HIS A 1 219 ? -8.022  -1.579  0.807   1.00 93.37 219 A 1 
ATOM 1718 C CA  . HIS A 1 219 ? -9.000  -0.510  0.965   1.00 94.11 219 A 1 
ATOM 1719 C C   . HIS A 1 219 ? -9.378  0.115   -0.384  1.00 94.39 219 A 1 
ATOM 1720 O O   . HIS A 1 219 ? -10.554 0.322   -0.684  1.00 93.66 219 A 1 
ATOM 1721 C CB  . HIS A 1 219 ? -8.441  0.534   1.935   1.00 94.62 219 A 1 
ATOM 1722 C CG  . HIS A 1 219 ? -9.472  1.572   2.276   1.00 94.54 219 A 1 
ATOM 1723 N ND1 . HIS A 1 219 ? -10.562 1.383   3.099   1.00 88.62 219 A 1 
ATOM 1724 C CD2 . HIS A 1 219 ? -9.525  2.848   1.789   1.00 89.67 219 A 1 
ATOM 1725 C CE1 . HIS A 1 219 ? -11.256 2.531   3.101   1.00 90.43 219 A 1 
ATOM 1726 N NE2 . HIS A 1 219 ? -10.662 3.442   2.321   1.00 91.13 219 A 1 
ATOM 1727 N N   . GLY A 1 220 ? -8.389  0.361   -1.248  1.00 93.50 220 A 1 
ATOM 1728 C CA  . GLY A 1 220 ? -8.626  0.869   -2.598  1.00 92.76 220 A 1 
ATOM 1729 C C   . GLY A 1 220 ? -9.352  -0.104  -3.519  1.00 92.86 220 A 1 
ATOM 1730 O O   . GLY A 1 220 ? -10.065 0.338   -4.432  1.00 91.90 220 A 1 
ATOM 1731 N N   . ARG A 1 221 ? -9.179  -1.409  -3.311  1.00 92.58 221 A 1 
ATOM 1732 C CA  . ARG A 1 221 ? -9.794  -2.483  -4.102  1.00 90.95 221 A 1 
ATOM 1733 C C   . ARG A 1 221 ? -11.258 -2.717  -3.727  1.00 91.44 221 A 1 
ATOM 1734 O O   . ARG A 1 221 ? -12.071 -2.885  -4.631  1.00 89.65 221 A 1 
ATOM 1735 C CB  . ARG A 1 221 ? -8.948  -3.756  -3.965  1.00 88.82 221 A 1 
ATOM 1736 C CG  . ARG A 1 221 ? -9.443  -4.887  -4.880  1.00 82.20 221 A 1 
ATOM 1737 C CD  . ARG A 1 221 ? -8.616  -6.161  -4.740  1.00 79.63 221 A 1 
ATOM 1738 N NE  . ARG A 1 221 ? -7.278  -6.074  -5.364  1.00 74.99 221 A 1 
ATOM 1739 C CZ  . ARG A 1 221 ? -6.521  -7.136  -5.645  1.00 70.06 221 A 1 
ATOM 1740 N NH1 . ARG A 1 221 ? -6.913  -8.351  -5.415  1.00 63.35 221 A 1 
ATOM 1741 N NH2 . ARG A 1 221 ? -5.348  -7.022  -6.171  1.00 63.95 221 A 1 
ATOM 1742 N N   . TYR A 1 222 ? -11.581 -2.695  -2.431  1.00 90.42 222 A 1 
ATOM 1743 C CA  . TYR A 1 222 ? -12.891 -3.138  -1.934  1.00 90.34 222 A 1 
ATOM 1744 C C   . TYR A 1 222 ? -13.805 -2.021  -1.433  1.00 91.78 222 A 1 
ATOM 1745 O O   . TYR A 1 222 ? -15.016 -2.136  -1.579  1.00 89.98 222 A 1 
ATOM 1746 C CB  . TYR A 1 222 ? -12.674 -4.199  -0.851  1.00 88.90 222 A 1 
ATOM 1747 C CG  . TYR A 1 222 ? -11.981 -5.441  -1.382  1.00 87.41 222 A 1 
ATOM 1748 C CD1 . TYR A 1 222 ? -12.611 -6.188  -2.395  1.00 83.59 222 A 1 
ATOM 1749 C CD2 . TYR A 1 222 ? -10.719 -5.837  -0.898  1.00 84.18 222 A 1 
ATOM 1750 C CE1 . TYR A 1 222 ? -11.982 -7.319  -2.938  1.00 81.95 222 A 1 
ATOM 1751 C CE2 . TYR A 1 222 ? -10.089 -6.976  -1.440  1.00 80.93 222 A 1 
ATOM 1752 C CZ  . TYR A 1 222 ? -10.722 -7.714  -2.464  1.00 83.17 222 A 1 
ATOM 1753 O OH  . TYR A 1 222 ? -10.131 -8.804  -3.013  1.00 78.99 222 A 1 
ATOM 1754 N N   . ILE A 1 223 ? -13.257 -0.940  -0.887  1.00 92.07 223 A 1 
ATOM 1755 C CA  . ILE A 1 223 ? -14.041 0.131   -0.262  1.00 92.96 223 A 1 
ATOM 1756 C C   . ILE A 1 223 ? -13.903 1.436   -1.047  1.00 93.76 223 A 1 
ATOM 1757 O O   . ILE A 1 223 ? -14.883 1.973   -1.574  1.00 93.16 223 A 1 
ATOM 1758 C CB  . ILE A 1 223 ? -13.645 0.290   1.225   1.00 93.03 223 A 1 
ATOM 1759 C CG1 . ILE A 1 223 ? -13.735 -1.028  2.035   1.00 89.29 223 A 1 
ATOM 1760 C CG2 . ILE A 1 223 ? -14.488 1.387   1.902   1.00 89.79 223 A 1 
ATOM 1761 C CD1 . ILE A 1 223 ? -15.132 -1.663  2.126   1.00 81.81 223 A 1 
ATOM 1762 N N   . CYS A 1 224 ? -12.693 1.960   -1.180  1.00 92.75 224 A 1 
ATOM 1763 C CA  . CYS A 1 224 ? -12.415 3.230   -1.844  1.00 93.54 224 A 1 
ATOM 1764 C C   . CYS A 1 224 ? -12.278 3.060   -3.371  1.00 94.01 224 A 1 
ATOM 1765 O O   . CYS A 1 224 ? -11.237 3.353   -3.973  1.00 93.25 224 A 1 
ATOM 1766 C CB  . CYS A 1 224 ? -11.212 3.889   -1.155  1.00 93.44 224 A 1 
ATOM 1767 S SG  . CYS A 1 224 ? -11.100 5.631   -1.650  1.00 92.32 224 A 1 
ATOM 1768 N N   . LEU A 1 225 ? -13.351 2.578   -4.011  1.00 94.05 225 A 1 
ATOM 1769 C CA  . LEU A 1 225 ? -13.399 2.307   -5.449  1.00 94.36 225 A 1 
ATOM 1770 C C   . LEU A 1 225 ? -13.154 3.573   -6.286  1.00 94.77 225 A 1 
ATOM 1771 O O   . LEU A 1 225 ? -13.487 4.690   -5.885  1.00 94.18 225 A 1 
ATOM 1772 C CB  . LEU A 1 225 ? -14.748 1.663   -5.811  1.00 94.24 225 A 1 
ATOM 1773 C CG  . LEU A 1 225 ? -15.076 0.352   -5.073  1.00 92.42 225 A 1 
ATOM 1774 C CD1 . LEU A 1 225 ? -16.459 -0.134  -5.507  1.00 88.06 225 A 1 
ATOM 1775 C CD2 . LEU A 1 225 ? -14.052 -0.740  -5.370  1.00 87.41 225 A 1 
ATOM 1776 N N   . ALA A 1 226 ? -12.607 3.402   -7.492  1.00 93.66 226 A 1 
ATOM 1777 C CA  . ALA A 1 226 ? -12.331 4.526   -8.393  1.00 92.76 226 A 1 
ATOM 1778 C C   . ALA A 1 226 ? -13.607 5.294   -8.771  1.00 92.31 226 A 1 
ATOM 1779 O O   . ALA A 1 226 ? -13.613 6.526   -8.779  1.00 90.34 226 A 1 
ATOM 1780 C CB  . ALA A 1 226 ? -11.602 3.997   -9.632  1.00 92.13 226 A 1 
ATOM 1781 N N   . ARG A 1 227 ? -14.695 4.569   -9.039  1.00 92.71 227 A 1 
ATOM 1782 C CA  . ARG A 1 227 ? -16.029 5.113   -9.323  1.00 91.54 227 A 1 
ATOM 1783 C C   . ARG A 1 227 ? -16.957 4.714   -8.184  1.00 91.37 227 A 1 
ATOM 1784 O O   . ARG A 1 227 ? -16.989 3.541   -7.838  1.00 86.49 227 A 1 
ATOM 1785 C CB  . ARG A 1 227 ? -16.546 4.580   -10.668 1.00 90.29 227 A 1 
ATOM 1786 C CG  . ARG A 1 227 ? -15.675 5.002   -11.865 1.00 84.62 227 A 1 
ATOM 1787 C CD  . ARG A 1 227 ? -16.263 4.464   -13.176 1.00 80.60 227 A 1 
ATOM 1788 N NE  . ARG A 1 227 ? -15.423 4.814   -14.343 1.00 73.60 227 A 1 
ATOM 1789 C CZ  . ARG A 1 227 ? -15.620 4.440   -15.599 1.00 65.58 227 A 1 
ATOM 1790 N NH1 . ARG A 1 227 ? -16.627 3.684   -15.946 1.00 58.25 227 A 1 
ATOM 1791 N NH2 . ARG A 1 227 ? -14.800 4.819   -16.540 1.00 58.57 227 A 1 
ATOM 1792 N N   . LYS A 1 228 ? -17.711 5.678   -7.629  1.00 90.42 228 A 1 
ATOM 1793 C CA  . LYS A 1 228 ? -18.656 5.469   -6.521  1.00 90.73 228 A 1 
ATOM 1794 C C   . LYS A 1 228 ? -18.014 4.696   -5.344  1.00 92.47 228 A 1 
ATOM 1795 O O   . LYS A 1 228 ? -18.340 3.530   -5.135  1.00 90.51 228 A 1 
ATOM 1796 C CB  . LYS A 1 228 ? -19.944 4.790   -7.035  1.00 88.72 228 A 1 
ATOM 1797 C CG  . LYS A 1 228 ? -20.678 5.577   -8.131  1.00 79.80 228 A 1 
ATOM 1798 C CD  . LYS A 1 228 ? -21.984 4.860   -8.503  1.00 75.74 228 A 1 
ATOM 1799 C CE  . LYS A 1 228 ? -22.773 5.655   -9.558  1.00 67.98 228 A 1 
ATOM 1800 N NZ  . LYS A 1 228 ? -24.093 5.030   -9.840  1.00 59.23 228 A 1 
ATOM 1801 N N   . PRO A 1 229 ? -17.065 5.307   -4.602  1.00 93.11 229 A 1 
ATOM 1802 C CA  . PRO A 1 229 ? -16.489 4.673   -3.417  1.00 92.94 229 A 1 
ATOM 1803 C C   . PRO A 1 229 ? -17.580 4.356   -2.390  1.00 92.73 229 A 1 
ATOM 1804 O O   . PRO A 1 229 ? -18.522 5.139   -2.221  1.00 91.10 229 A 1 
ATOM 1805 C CB  . PRO A 1 229 ? -15.461 5.672   -2.876  1.00 92.30 229 A 1 
ATOM 1806 C CG  . PRO A 1 229 ? -15.997 7.023   -3.353  1.00 90.17 229 A 1 
ATOM 1807 C CD  . PRO A 1 229 ? -16.612 6.687   -4.710  1.00 92.25 229 A 1 
ATOM 1808 N N   . ASN A 1 230 ? -17.442 3.236   -1.696  1.00 93.36 230 A 1 
ATOM 1809 C CA  . ASN A 1 230 ? -18.407 2.782   -0.701  1.00 92.27 230 A 1 
ATOM 1810 C C   . ASN A 1 230 ? -18.169 3.475   0.655   1.00 92.25 230 A 1 
ATOM 1811 O O   . ASN A 1 230 ? -17.816 2.853   1.654   1.00 89.99 230 A 1 
ATOM 1812 C CB  . ASN A 1 230 ? -18.377 1.243   -0.646  1.00 91.59 230 A 1 
ATOM 1813 C CG  . ASN A 1 230 ? -19.597 0.688   0.056   1.00 83.35 230 A 1 
ATOM 1814 O OD1 . ASN A 1 230 ? -20.515 1.423   0.397   1.00 75.10 230 A 1 
ATOM 1815 N ND2 . ASN A 1 230 ? -19.661 -0.610  0.234   1.00 74.28 230 A 1 
ATOM 1816 N N   . CYS A 1 231 ? -18.286 4.804   0.659   1.00 92.27 231 A 1 
ATOM 1817 C CA  . CYS A 1 231 ? -18.056 5.630   1.842   1.00 91.36 231 A 1 
ATOM 1818 C C   . CYS A 1 231 ? -18.958 5.265   3.036   1.00 90.96 231 A 1 
ATOM 1819 O O   . CYS A 1 231 ? -18.421 5.226   4.136   1.00 89.15 231 A 1 
ATOM 1820 C CB  . CYS A 1 231 ? -18.172 7.116   1.486   1.00 90.40 231 A 1 
ATOM 1821 S SG  . CYS A 1 231 ? -16.856 7.596   0.318   1.00 88.60 231 A 1 
ATOM 1822 N N   . PRO A 1 232 ? -20.268 4.941   2.877   1.00 91.07 232 A 1 
ATOM 1823 C CA  . PRO A 1 232 ? -21.121 4.564   4.011   1.00 89.76 232 A 1 
ATOM 1824 C C   . PRO A 1 232 ? -20.598 3.379   4.838   1.00 89.94 232 A 1 
ATOM 1825 O O   . PRO A 1 232 ? -20.759 3.367   6.052   1.00 87.91 232 A 1 
ATOM 1826 C CB  . PRO A 1 232 ? -22.485 4.251   3.397   1.00 89.03 232 A 1 
ATOM 1827 C CG  . PRO A 1 232 ? -22.516 5.126   2.144   1.00 86.63 232 A 1 
ATOM 1828 C CD  . PRO A 1 232 ? -21.069 5.056   1.667   1.00 89.06 232 A 1 
ATOM 1829 N N   . GLU A 1 233 ? -19.921 2.424   4.206   1.00 89.95 233 A 1 
ATOM 1830 C CA  . GLU A 1 233 ? -19.323 1.257   4.876   1.00 89.43 233 A 1 
ATOM 1831 C C   . GLU A 1 233 ? -17.854 1.472   5.289   1.00 90.31 233 A 1 
ATOM 1832 O O   . GLU A 1 233 ? -17.191 0.568   5.803   1.00 87.47 233 A 1 
ATOM 1833 C CB  . GLU A 1 233 ? -19.452 0.035   3.958   1.00 87.96 233 A 1 
ATOM 1834 C CG  . GLU A 1 233 ? -20.910 -0.432  3.793   1.00 81.94 233 A 1 
ATOM 1835 C CD  . GLU A 1 233 ? -21.034 -1.533  2.730   1.00 77.30 233 A 1 
ATOM 1836 O OE1 . GLU A 1 233 ? -22.058 -1.530  2.010   1.00 70.13 233 A 1 
ATOM 1837 O OE2 . GLU A 1 233 ? -20.057 -2.292  2.518   1.00 70.28 233 A 1 
ATOM 1838 N N   . CYS A 1 234 ? -17.305 2.666   5.047   1.00 91.93 234 A 1 
ATOM 1839 C CA  . CYS A 1 234 ? -15.903 2.960   5.298   1.00 92.04 234 A 1 
ATOM 1840 C C   . CYS A 1 234 ? -15.686 3.441   6.739   1.00 91.79 234 A 1 
ATOM 1841 O O   . CYS A 1 234 ? -16.034 4.567   7.083   1.00 89.20 234 A 1 
ATOM 1842 C CB  . CYS A 1 234 ? -15.436 3.990   4.272   1.00 90.87 234 A 1 
ATOM 1843 S SG  . CYS A 1 234 ? -13.673 4.342   4.498   1.00 89.42 234 A 1 
ATOM 1844 N N   . GLY A 1 235 ? -15.008 2.648   7.556   1.00 92.20 235 A 1 
ATOM 1845 C CA  . GLY A 1 235 ? -14.653 3.058   8.924   1.00 92.13 235 A 1 
ATOM 1846 C C   . GLY A 1 235 ? -13.608 4.179   9.030   1.00 93.34 235 A 1 
ATOM 1847 O O   . GLY A 1 235 ? -13.321 4.638   10.129  1.00 91.78 235 A 1 
ATOM 1848 N N   . LEU A 1 236 ? -13.045 4.635   7.912   1.00 92.91 236 A 1 
ATOM 1849 C CA  . LEU A 1 236 ? -12.069 5.733   7.874   1.00 93.46 236 A 1 
ATOM 1850 C C   . LEU A 1 236 ? -12.704 7.119   7.673   1.00 93.03 236 A 1 
ATOM 1851 O O   . LEU A 1 236 ? -11.970 8.101   7.550   1.00 91.63 236 A 1 
ATOM 1852 C CB  . LEU A 1 236 ? -10.997 5.446   6.803   1.00 94.21 236 A 1 
ATOM 1853 C CG  . LEU A 1 236 ? -10.136 4.206   7.075   1.00 93.97 236 A 1 
ATOM 1854 C CD1 . LEU A 1 236 ? -9.194  3.983   5.897   1.00 91.76 236 A 1 
ATOM 1855 C CD2 . LEU A 1 236 ? -9.284  4.365   8.338   1.00 91.87 236 A 1 
ATOM 1856 N N   . GLN A 1 237 ? -14.038 7.216   7.650   1.00 92.69 237 A 1 
ATOM 1857 C CA  . GLN A 1 237 ? -14.772 8.482   7.475   1.00 91.36 237 A 1 
ATOM 1858 C C   . GLN A 1 237 ? -14.259 9.638   8.358   1.00 90.67 237 A 1 
ATOM 1859 O O   . GLN A 1 237 ? -14.045 10.717  7.809   1.00 89.44 237 A 1 
ATOM 1860 C CB  . GLN A 1 237 ? -16.259 8.259   7.754   1.00 90.40 237 A 1 
ATOM 1861 C CG  . GLN A 1 237 ? -16.981 7.458   6.671   1.00 86.36 237 A 1 
ATOM 1862 C CD  . GLN A 1 237 ? -18.329 6.936   7.173   1.00 84.41 237 A 1 
ATOM 1863 O OE1 . GLN A 1 237 ? -18.570 6.773   8.354   1.00 76.89 237 A 1 
ATOM 1864 N NE2 . GLN A 1 237 ? -19.263 6.645   6.308   1.00 74.32 237 A 1 
ATOM 1865 N N   . PRO A 1 238 ? -13.986 9.444   9.680   1.00 90.97 238 A 1 
ATOM 1866 C CA  . PRO A 1 238 ? -13.535 10.536  10.550  1.00 89.77 238 A 1 
ATOM 1867 C C   . PRO A 1 238 ? -12.186 11.142  10.146  1.00 89.72 238 A 1 
ATOM 1868 O O   . PRO A 1 238 ? -11.890 12.278  10.493  1.00 88.19 238 A 1 
ATOM 1869 C CB  . PRO A 1 238 ? -13.444 9.932   11.959  1.00 89.01 238 A 1 
ATOM 1870 C CG  . PRO A 1 238 ? -14.382 8.729   11.907  1.00 87.04 238 A 1 
ATOM 1871 C CD  . PRO A 1 238 ? -14.183 8.239   10.474  1.00 89.66 238 A 1 
ATOM 1872 N N   . PHE A 1 239 ? -11.371 10.395  9.408   1.00 90.43 239 A 1 
ATOM 1873 C CA  . PHE A 1 239 ? -10.014 10.788  9.014   1.00 90.07 239 A 1 
ATOM 1874 C C   . PHE A 1 239 ? -9.904  11.176  7.531   1.00 90.36 239 A 1 
ATOM 1875 O O   . PHE A 1 239 ? -8.848  11.601  7.078   1.00 89.14 239 A 1 
ATOM 1876 C CB  . PHE A 1 239 ? -9.065  9.626   9.343   1.00 90.41 239 A 1 
ATOM 1877 C CG  . PHE A 1 239 ? -9.226  9.066   10.745  1.00 90.56 239 A 1 
ATOM 1878 C CD1 . PHE A 1 239 ? -8.846  9.834   11.861  1.00 87.81 239 A 1 
ATOM 1879 C CD2 . PHE A 1 239 ? -9.792  7.789   10.935  1.00 88.41 239 A 1 
ATOM 1880 C CE1 . PHE A 1 239 ? -9.028  9.332   13.161  1.00 87.09 239 A 1 
ATOM 1881 C CE2 . PHE A 1 239 ? -9.973  7.286   12.237  1.00 87.60 239 A 1 
ATOM 1882 C CZ  . PHE A 1 239 ? -9.591  8.058   13.352  1.00 88.70 239 A 1 
ATOM 1883 N N   . CYS A 1 240 ? -10.976 10.991  6.752   1.00 90.99 240 A 1 
ATOM 1884 C CA  . CYS A 1 240 ? -10.942 11.043  5.295   1.00 90.53 240 A 1 
ATOM 1885 C C   . CYS A 1 240 ? -11.298 12.435  4.754   1.00 89.63 240 A 1 
ATOM 1886 O O   . CYS A 1 240 ? -12.469 12.814  4.758   1.00 88.56 240 A 1 
ATOM 1887 C CB  . CYS A 1 240 ? -11.887 9.959   4.773   1.00 90.39 240 A 1 
ATOM 1888 S SG  . CYS A 1 240 ? -11.854 9.903   2.955   1.00 89.48 240 A 1 
ATOM 1889 N N   . LYS A 1 241 ? -10.323 13.138  4.167   1.00 90.84 241 A 1 
ATOM 1890 C CA  . LYS A 1 241 ? -10.542 14.453  3.522   1.00 89.90 241 A 1 
ATOM 1891 C C   . LYS A 1 241 ? -11.633 14.406  2.449   1.00 89.63 241 A 1 
ATOM 1892 O O   . LYS A 1 241 ? -12.524 15.250  2.421   1.00 87.25 241 A 1 
ATOM 1893 C CB  . LYS A 1 241 ? -9.241  14.965  2.884   1.00 88.71 241 A 1 
ATOM 1894 C CG  . LYS A 1 241 ? -8.231  15.459  3.919   1.00 83.02 241 A 1 
ATOM 1895 C CD  . LYS A 1 241 ? -7.167  16.333  3.243   1.00 79.80 241 A 1 
ATOM 1896 C CE  . LYS A 1 241 ? -6.302  17.033  4.294   1.00 74.30 241 A 1 
ATOM 1897 N NZ  . LYS A 1 241 ? -5.615  18.217  3.717   1.00 67.66 241 A 1 
ATOM 1898 N N   . TYR A 1 242 ? -11.610 13.375  1.608   1.00 91.29 242 A 1 
ATOM 1899 C CA  . TYR A 1 242 ? -12.598 13.212  0.540   1.00 90.92 242 A 1 
ATOM 1900 C C   . TYR A 1 242 ? -14.029 13.073  1.075   1.00 90.52 242 A 1 
ATOM 1901 O O   . TYR A 1 242 ? -14.959 13.611  0.484   1.00 89.02 242 A 1 
ATOM 1902 C CB  . TYR A 1 242 ? -12.215 11.991  -0.302  1.00 91.39 242 A 1 
ATOM 1903 C CG  . TYR A 1 242 ? -13.193 11.670  -1.414  1.00 91.07 242 A 1 
ATOM 1904 C CD1 . TYR A 1 242 ? -14.224 10.731  -1.202  1.00 88.21 242 A 1 
ATOM 1905 C CD2 . TYR A 1 242 ? -13.101 12.338  -2.649  1.00 88.92 242 A 1 
ATOM 1906 C CE1 . TYR A 1 242 ? -15.160 10.469  -2.221  1.00 88.32 242 A 1 
ATOM 1907 C CE2 . TYR A 1 242 ? -14.035 12.077  -3.668  1.00 88.63 242 A 1 
ATOM 1908 C CZ  . TYR A 1 242 ? -15.068 11.144  -3.453  1.00 89.55 242 A 1 
ATOM 1909 O OH  . TYR A 1 242 ? -15.982 10.897  -4.432  1.00 88.12 242 A 1 
ATOM 1910 N N   . TYR A 1 243 ? -14.233 12.341  2.178   1.00 89.76 243 A 1 
ATOM 1911 C CA  . TYR A 1 243 ? -15.553 12.175  2.789   1.00 88.02 243 A 1 
ATOM 1912 C C   . TYR A 1 243 ? -16.026 13.452  3.492   1.00 85.54 243 A 1 
ATOM 1913 O O   . TYR A 1 243 ? -17.202 13.790  3.419   1.00 81.48 243 A 1 
ATOM 1914 C CB  . TYR A 1 243 ? -15.520 10.995  3.761   1.00 88.28 243 A 1 
ATOM 1915 C CG  . TYR A 1 243 ? -16.869 10.710  4.387   1.00 87.32 243 A 1 
ATOM 1916 C CD1 . TYR A 1 243 ? -17.148 11.138  5.700   1.00 83.70 243 A 1 
ATOM 1917 C CD2 . TYR A 1 243 ? -17.863 10.051  3.639   1.00 84.39 243 A 1 
ATOM 1918 C CE1 . TYR A 1 243 ? -18.413 10.897  6.267   1.00 83.23 243 A 1 
ATOM 1919 C CE2 . TYR A 1 243 ? -19.130 9.811   4.200   1.00 83.75 243 A 1 
ATOM 1920 C CZ  . TYR A 1 243 ? -19.406 10.232  5.515   1.00 85.34 243 A 1 
ATOM 1921 O OH  . TYR A 1 243 ? -20.629 9.995   6.065   1.00 83.74 243 A 1 
ATOM 1922 N N   . GLN A 1 244 ? -15.111 14.190  4.124   1.00 87.51 244 A 1 
ATOM 1923 C CA  . GLN A 1 244 ? -15.384 15.473  4.781   1.00 84.65 244 A 1 
ATOM 1924 C C   . GLN A 1 244 ? -15.665 16.614  3.785   1.00 81.83 244 A 1 
ATOM 1925 O O   . GLN A 1 244 ? -16.041 17.706  4.192   1.00 75.96 244 A 1 
ATOM 1926 C CB  . GLN A 1 244 ? -14.206 15.797  5.713   1.00 83.38 244 A 1 
ATOM 1927 C CG  . GLN A 1 244 ? -14.139 14.821  6.906   1.00 79.25 244 A 1 
ATOM 1928 C CD  . GLN A 1 244 ? -12.862 14.946  7.731   1.00 75.75 244 A 1 
ATOM 1929 O OE1 . GLN A 1 244 ? -11.878 15.553  7.351   1.00 69.22 244 A 1 
ATOM 1930 N NE2 . GLN A 1 244 ? -12.810 14.329  8.891   1.00 66.30 244 A 1 
ATOM 1931 N N   . GLY A 1 245 ? -15.549 16.360  2.480   1.00 79.54 245 A 1 
ATOM 1932 C CA  . GLY A 1 245 ? -15.825 17.351  1.437   1.00 75.70 245 A 1 
ATOM 1933 C C   . GLY A 1 245 ? -14.704 18.366  1.235   1.00 74.66 245 A 1 
ATOM 1934 O O   . GLY A 1 245 ? -14.906 19.357  0.526   1.00 66.49 245 A 1 
ATOM 1935 N N   . GLU A 1 246 ? -13.528 18.126  1.827   1.00 65.86 246 A 1 
ATOM 1936 C CA  . GLU A 1 246 ? -12.337 18.913  1.527   1.00 62.38 246 A 1 
ATOM 1937 C C   . GLU A 1 246 ? -11.972 18.710  0.048   1.00 58.58 246 A 1 
ATOM 1938 O O   . GLU A 1 246 ? -11.839 17.581  -0.434  1.00 52.90 246 A 1 
ATOM 1939 C CB  . GLU A 1 246 ? -11.173 18.540  2.462   1.00 58.72 246 A 1 
ATOM 1940 C CG  . GLU A 1 246 ? -11.414 18.900  3.946   1.00 55.23 246 A 1 
ATOM 1941 C CD  . GLU A 1 246 ? -10.262 18.407  4.854   1.00 51.67 246 A 1 
ATOM 1942 O OE1 . GLU A 1 246 ? -10.550 17.871  5.944   1.00 48.30 246 A 1 
ATOM 1943 O OE2 . GLU A 1 246 ? -9.084  18.471  4.429   1.00 51.85 246 A 1 
ATOM 1944 N N   . LYS A 1 247 ? -11.859 19.803  -0.707  1.00 49.79 247 A 1 
ATOM 1945 C CA  . LYS A 1 247 ? -11.451 19.739  -2.118  1.00 47.66 247 A 1 
ATOM 1946 C C   . LYS A 1 247 ? -9.994  19.287  -2.197  1.00 47.48 247 A 1 
ATOM 1947 O O   . LYS A 1 247 ? -9.107  20.001  -1.748  1.00 43.43 247 A 1 
ATOM 1948 C CB  . LYS A 1 247 ? -11.647 21.093  -2.821  1.00 40.46 247 A 1 
ATOM 1949 C CG  . LYS A 1 247 ? -13.123 21.398  -3.102  1.00 35.92 247 A 1 
ATOM 1950 C CD  . LYS A 1 247 ? -13.250 22.723  -3.866  1.00 31.86 247 A 1 
ATOM 1951 C CE  . LYS A 1 247 ? -14.719 23.029  -4.165  1.00 26.97 247 A 1 
ATOM 1952 N NZ  . LYS A 1 247 ? -14.872 24.344  -4.836  1.00 24.00 247 A 1 
ATOM 1953 N N   . ILE A 1 248 ? -9.783  18.113  -2.777  1.00 49.95 248 A 1 
ATOM 1954 C CA  . ILE A 1 248 ? -8.460  17.551  -3.091  1.00 49.87 248 A 1 
ATOM 1955 C C   . ILE A 1 248 ? -7.995  18.064  -4.451  1.00 45.68 248 A 1 
ATOM 1956 O O   . ILE A 1 248 ? -8.826  18.085  -5.386  1.00 41.28 248 A 1 
ATOM 1957 C CB  . ILE A 1 248 ? -8.502  16.007  -3.028  1.00 46.66 248 A 1 
ATOM 1958 C CG1 . ILE A 1 248 ? -8.964  15.524  -1.636  1.00 43.17 248 A 1 
ATOM 1959 C CG2 . ILE A 1 248 ? -7.115  15.424  -3.367  1.00 42.96 248 A 1 
ATOM 1960 C CD1 . ILE A 1 248 ? -9.254  14.019  -1.593  1.00 40.98 248 A 1 
ATOM 1961 O OXT . ILE A 1 248 ? -6.796  18.421  -4.533  1.00 40.16 248 A 1 
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