# 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_if10272
#
_entry.id if10272
#
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 ALA 2   
1 n LEU 3   
1 n GLU 4   
1 n THR 5   
1 n LEU 6   
1 n GLY 7   
1 n GLN 8   
1 n HIS 9   
1 n LEU 10  
1 n LEU 11  
1 n LEU 12  
1 n HIS 13  
1 n TYR 14  
1 n GLN 15  
1 n LEU 16  
1 n LEU 17  
1 n LYS 18  
1 n ILE 19  
1 n LYS 20  
1 n VAL 21  
1 n MET 22  
1 n ASP 23  
1 n GLU 24  
1 n GLN 25  
1 n MET 26  
1 n ARG 27  
1 n ILE 28  
1 n PHE 29  
1 n PHE 30  
1 n CYS 31  
1 n GLU 32  
1 n ASP 33  
1 n ASP 34  
1 n GLU 35  
1 n ASN 36  
1 n LEU 37  
1 n GLY 38  
1 n MET 39  
1 n LEU 40  
1 n LEU 41  
1 n ARG 42  
1 n GLU 43  
1 n TYR 44  
1 n LEU 45  
1 n GLN 46  
1 n ALA 47  
1 n LYS 48  
1 n GLY 49  
1 n TYR 50  
1 n ALA 51  
1 n THR 52  
1 n ASP 53  
1 n LEU 54  
1 n PHE 55  
1 n SER 56  
1 n ASP 57  
1 n GLY 58  
1 n GLU 59  
1 n ALA 60  
1 n GLY 61  
1 n TYR 62  
1 n LYS 63  
1 n GLY 64  
1 n PHE 65  
1 n VAL 66  
1 n LYS 67  
1 n GLU 68  
1 n LYS 69  
1 n TYR 70  
1 n ASP 71  
1 n LEU 72  
1 n CYS 73  
1 n VAL 74  
1 n LEU 75  
1 n ASP 76  
1 n VAL 77  
1 n MET 78  
1 n MET 79  
1 n PRO 80  
1 n LYS 81  
1 n LYS 82  
1 n ASP 83  
1 n GLY 84  
1 n PHE 85  
1 n THR 86  
1 n LEU 87  
1 n ALA 88  
1 n GLN 89  
1 n GLU 90  
1 n ILE 91  
1 n ARG 92  
1 n SER 93  
1 n ILE 94  
1 n ASN 95  
1 n PRO 96  
1 n ASP 97  
1 n ILE 98  
1 n PRO 99  
1 n ILE 100 
1 n ILE 101 
1 n PHE 102 
1 n LEU 103 
1 n THR 104 
1 n ALA 105 
1 n LYS 106 
1 n THR 107 
1 n MET 108 
1 n LYS 109 
1 n GLU 110 
1 n ASP 111 
1 n ILE 112 
1 n LEU 113 
1 n GLU 114 
1 n GLY 115 
1 n PHE 116 
1 n LYS 117 
1 n ILE 118 
1 n GLY 119 
1 n ALA 120 
1 n ASP 121 
1 n ASP 122 
1 n TYR 123 
1 n LEU 124 
1 n THR 125 
1 n LYS 126 
1 n PRO 127 
1 n PHE 128 
1 n SER 129 
1 n MET 130 
1 n GLU 131 
1 n GLU 132 
1 n LEU 133 
1 n LEU 134 
1 n LEU 135 
1 n ARG 136 
1 n ILE 137 
1 n GLU 138 
1 n ALA 139 
1 n ILE 140 
1 n LEU 141 
1 n ARG 142 
1 n ARG 143 
1 n VAL 144 
1 n LYS 145 
1 n GLY 146 
1 n LYS 147 
1 n LYS 148 
1 n LEU 149 
1 n LYS 150 
1 n ASP 151 
1 n VAL 152 
1 n PRO 153 
1 n PHE 154 
1 n TYR 155 
1 n LYS 156 
1 n LEU 157 
1 n GLY 158 
1 n SER 159 
1 n PHE 160 
1 n THR 161 
1 n PHE 162 
1 n ASP 163 
1 n THR 164 
1 n GLN 165 
1 n LYS 166 
1 n GLN 167 
1 n THR 168 
1 n LEU 169 
1 n ALA 170 
1 n ILE 171 
1 n GLY 172 
1 n GLU 173 
1 n LYS 174 
1 n VAL 175 
1 n THR 176 
1 n LYS 177 
1 n LEU 178 
1 n THR 179 
1 n THR 180 
1 n LYS 181 
1 n GLU 182 
1 n CYS 183 
1 n GLU 184 
1 n LEU 185 
1 n LEU 186 
1 n SER 187 
1 n LEU 188 
1 n LEU 189 
1 n CYS 190 
1 n ALA 191 
1 n HIS 192 
1 n ALA 193 
1 n ASN 194 
1 n GLU 195 
1 n VAL 196 
1 n LEU 197 
1 n GLU 198 
1 n ARG 199 
1 n ASN 200 
1 n TYR 201 
1 n ALA 202 
1 n LEU 203 
1 n LYS 204 
1 n THR 205 
1 n ILE 206 
1 n TRP 207 
1 n VAL 208 
1 n ASP 209 
1 n ASP 210 
1 n ASN 211 
1 n TYR 212 
1 n PHE 213 
1 n ASN 214 
1 n ALA 215 
1 n ARG 216 
1 n SER 217 
1 n MET 218 
1 n ASP 219 
1 n VAL 220 
1 n TYR 221 
1 n ILE 222 
1 n THR 223 
1 n LYS 224 
1 n LEU 225 
1 n ARG 226 
1 n LYS 227 
1 n LEU 228 
1 n LEU 229 
1 n LYS 230 
1 n ASP 231 
1 n ASP 232 
1 n PRO 233 
1 n ASN 234 
1 n ILE 235 
1 n GLU 236 
1 n ILE 237 
1 n ILE 238 
1 n ASN 239 
1 n ILE 240 
1 n HIS 241 
1 n GLY 242 
1 n LYS 243 
1 n GLY 244 
1 n TYR 245 
1 n LYS 246 
1 n LEU 247 
1 n ILE 248 
1 n SER 249 
1 n PRO 250 
1 n ALA 251 
1 n ASP 252 
1 n GLU 253 
#
_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 @ 2025-11-15 04:42:07)"
_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 82.62
_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 ALA . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLU . 253 A 253 
#
_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   ? -21.896 8.012   -36.347 1.00 52.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.604 6.582   -36.126 1.00 68.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.205 6.343   -35.547 1.00 71.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.136 6.006   -34.379 1.00 69.80 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.966 5.694   -37.321 1.00 64.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.492 5.624   -37.451 1.00 55.69 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.145 4.202   -38.355 1.00 50.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.630 4.588   -40.050 1.00 41.87 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -19.075 6.596   -36.261 1.00 58.33 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -17.732 6.287   -35.723 1.00 70.64 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -17.303 7.096   -34.468 1.00 71.18 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -16.575 6.583   -33.626 1.00 70.47 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -16.716 6.452   -36.858 1.00 68.71 2   A 1 
ATOM 14   N N   . LEU A 1 3   ? -17.759 8.352   -34.310 1.00 59.86 3   A 1 
ATOM 15   C CA  . LEU A 1 3   ? -17.462 9.199   -33.139 1.00 62.33 3   A 1 
ATOM 16   C C   . LEU A 1 3   ? -18.288 8.813   -31.896 1.00 61.83 3   A 1 
ATOM 17   O O   . LEU A 1 3   ? -17.787 8.920   -30.782 1.00 61.62 3   A 1 
ATOM 18   C CB  . LEU A 1 3   ? -17.679 10.677  -33.523 1.00 62.93 3   A 1 
ATOM 19   C CG  . LEU A 1 3   ? -16.473 11.287  -34.267 1.00 60.38 3   A 1 
ATOM 20   C CD1 . LEU A 1 3   ? -16.908 12.475  -35.121 1.00 53.77 3   A 1 
ATOM 21   C CD2 . LEU A 1 3   ? -15.407 11.769  -33.282 1.00 60.32 3   A 1 
ATOM 22   N N   . GLU A 1 4   ? -19.513 8.326   -32.072 1.00 55.03 4   A 1 
ATOM 23   C CA  . GLU A 1 4   ? -20.367 7.849   -30.969 1.00 61.19 4   A 1 
ATOM 24   C C   . GLU A 1 4   ? -19.862 6.517   -30.405 1.00 60.72 4   A 1 
ATOM 25   O O   . GLU A 1 4   ? -19.825 6.344   -29.187 1.00 59.68 4   A 1 
ATOM 26   C CB  . GLU A 1 4   ? -21.809 7.694   -31.461 1.00 60.37 4   A 1 
ATOM 27   C CG  . GLU A 1 4   ? -22.495 9.056   -31.641 1.00 56.19 4   A 1 
ATOM 28   C CD  . GLU A 1 4   ? -23.772 8.950   -32.477 1.00 51.04 4   A 1 
ATOM 29   O OE1 . GLU A 1 4   ? -24.774 9.587   -32.108 1.00 46.26 4   A 1 
ATOM 30   O OE2 . GLU A 1 4   ? -23.683 8.271   -33.531 1.00 50.53 4   A 1 
ATOM 31   N N   . THR A 1 5   ? -19.377 5.604   -31.269 1.00 57.70 5   A 1 
ATOM 32   C CA  . THR A 1 5   ? -18.742 4.349   -30.834 1.00 62.61 5   A 1 
ATOM 33   C C   . THR A 1 5   ? -17.434 4.588   -30.085 1.00 62.40 5   A 1 
ATOM 34   O O   . THR A 1 5   ? -17.178 3.917   -29.087 1.00 61.42 5   A 1 
ATOM 35   C CB  . THR A 1 5   ? -18.498 3.380   -32.008 1.00 61.39 5   A 1 
ATOM 36   O OG1 . THR A 1 5   ? -18.341 4.057   -33.234 1.00 57.91 5   A 1 
ATOM 37   C CG2 . THR A 1 5   ? -19.677 2.432   -32.201 1.00 57.72 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? -16.615 5.576   -30.499 1.00 55.87 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? -15.395 5.953   -29.774 1.00 57.81 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? -15.713 6.538   -28.388 1.00 57.29 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? -15.058 6.190   -27.409 1.00 58.40 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? -14.561 6.952   -30.605 1.00 58.78 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? -13.074 6.552   -30.695 1.00 55.88 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? -12.817 5.756   -31.976 1.00 50.18 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? -12.170 7.780   -30.708 1.00 55.20 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? -16.735 7.395   -28.300 1.00 60.92 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? -17.195 7.988   -27.042 1.00 63.39 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? -17.740 6.952   -26.058 1.00 63.85 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? -17.386 6.985   -24.879 1.00 62.33 7   A 1 
ATOM 50   N N   . GLN A 1 8   ? -18.520 5.980   -26.537 1.00 60.24 8   A 1 
ATOM 51   C CA  . GLN A 1 8   ? -19.012 4.865   -25.718 1.00 62.97 8   A 1 
ATOM 52   C C   . GLN A 1 8   ? -17.876 3.950   -25.247 1.00 63.92 8   A 1 
ATOM 53   O O   . GLN A 1 8   ? -17.863 3.553   -24.086 1.00 63.21 8   A 1 
ATOM 54   C CB  . GLN A 1 8   ? -20.056 4.061   -26.502 1.00 63.03 8   A 1 
ATOM 55   C CG  . GLN A 1 8   ? -21.414 4.780   -26.538 1.00 62.67 8   A 1 
ATOM 56   C CD  . GLN A 1 8   ? -22.466 4.011   -27.336 1.00 57.50 8   A 1 
ATOM 57   O OE1 . GLN A 1 8   ? -22.187 3.116   -28.116 1.00 54.44 8   A 1 
ATOM 58   N NE2 . GLN A 1 8   ? -23.730 4.339   -27.178 1.00 52.05 8   A 1 
ATOM 59   N N   . HIS A 1 9   ? -16.881 3.675   -26.103 1.00 47.77 9   A 1 
ATOM 60   C CA  . HIS A 1 9   ? -15.722 2.856   -25.737 1.00 53.20 9   A 1 
ATOM 61   C C   . HIS A 1 9   ? -14.828 3.556   -24.703 1.00 52.09 9   A 1 
ATOM 62   O O   . HIS A 1 9   ? -14.355 2.919   -23.768 1.00 53.95 9   A 1 
ATOM 63   C CB  . HIS A 1 9   ? -14.946 2.482   -27.008 1.00 53.16 9   A 1 
ATOM 64   C CG  . HIS A 1 9   ? -14.318 1.119   -26.931 1.00 50.87 9   A 1 
ATOM 65   N ND1 . HIS A 1 9   ? -13.127 0.795   -26.334 1.00 45.56 9   A 1 
ATOM 66   C CD2 . HIS A 1 9   ? -14.837 -0.041  -27.441 1.00 44.10 9   A 1 
ATOM 67   C CE1 . HIS A 1 9   ? -12.931 -0.529  -26.476 1.00 45.50 9   A 1 
ATOM 68   N NE2 . HIS A 1 9   ? -13.952 -1.078  -27.148 1.00 43.79 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -14.630 4.887   -24.819 1.00 49.85 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -13.930 5.700   -23.814 1.00 51.32 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -14.697 5.752   -22.490 1.00 51.88 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -14.079 5.638   -21.439 1.00 51.49 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? -13.681 7.123   -24.348 1.00 50.90 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -12.222 7.349   -24.804 1.00 48.45 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? -12.149 7.859   -26.235 1.00 44.62 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -11.531 8.374   -23.902 1.00 49.04 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -16.023 5.886   -22.533 1.00 50.62 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -16.860 5.916   -21.331 1.00 52.55 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -16.853 4.562   -20.607 1.00 52.35 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -16.708 4.523   -19.390 1.00 52.73 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -18.290 6.336   -21.719 1.00 52.63 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -19.071 6.938   -20.540 1.00 50.37 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -18.758 8.427   -20.384 1.00 46.56 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -20.575 6.789   -20.757 1.00 50.83 11  A 1 
ATOM 85   N N   . LEU A 1 12  ? -16.932 3.459   -21.361 1.00 53.33 12  A 1 
ATOM 86   C CA  . LEU A 1 12  ? -16.830 2.097   -20.825 1.00 52.95 12  A 1 
ATOM 87   C C   . LEU A 1 12  ? -15.438 1.837   -20.234 1.00 51.76 12  A 1 
ATOM 88   O O   . LEU A 1 12  ? -15.320 1.278   -19.150 1.00 51.30 12  A 1 
ATOM 89   C CB  . LEU A 1 12  ? -17.139 1.069   -21.936 1.00 53.30 12  A 1 
ATOM 90   C CG  . LEU A 1 12  ? -17.991 -0.111  -21.431 1.00 51.88 12  A 1 
ATOM 91   C CD1 . LEU A 1 12  ? -19.476 0.212   -21.584 1.00 47.26 12  A 1 
ATOM 92   C CD2 . LEU A 1 12  ? -17.695 -1.379  -22.219 1.00 51.29 12  A 1 
ATOM 93   N N   . HIS A 1 13  ? -14.372 2.300   -20.907 1.00 45.04 13  A 1 
ATOM 94   C CA  . HIS A 1 13  ? -13.001 2.202   -20.407 1.00 46.69 13  A 1 
ATOM 95   C C   . HIS A 1 13  ? -12.802 3.040   -19.138 1.00 46.21 13  A 1 
ATOM 96   O O   . HIS A 1 13  ? -12.173 2.571   -18.198 1.00 46.11 13  A 1 
ATOM 97   C CB  . HIS A 1 13  ? -12.029 2.610   -21.517 1.00 45.20 13  A 1 
ATOM 98   C CG  . HIS A 1 13  ? -10.599 2.239   -21.227 1.00 41.20 13  A 1 
ATOM 99   N ND1 . HIS A 1 13  ? -10.093 0.958   -21.172 1.00 37.11 13  A 1 
ATOM 100  C CD2 . HIS A 1 13  ? -9.554  3.091   -20.989 1.00 36.23 13  A 1 
ATOM 101  C CE1 . HIS A 1 13  ? -8.775  1.043   -20.909 1.00 38.06 13  A 1 
ATOM 102  N NE2 . HIS A 1 13  ? -8.404  2.323   -20.797 1.00 36.12 13  A 1 
ATOM 103  N N   . TYR A 1 14  ? -13.393 4.243   -19.066 1.00 48.35 14  A 1 
ATOM 104  C CA  . TYR A 1 14  ? -13.369 5.091   -17.870 1.00 48.55 14  A 1 
ATOM 105  C C   . TYR A 1 14  ? -14.161 4.475   -16.709 1.00 48.56 14  A 1 
ATOM 106  O O   . TYR A 1 14  ? -13.719 4.538   -15.565 1.00 47.83 14  A 1 
ATOM 107  C CB  . TYR A 1 14  ? -13.911 6.484   -18.212 1.00 46.88 14  A 1 
ATOM 108  C CG  . TYR A 1 14  ? -13.081 7.620   -17.650 1.00 43.00 14  A 1 
ATOM 109  C CD1 . TYR A 1 14  ? -13.369 8.159   -16.380 1.00 40.02 14  A 1 
ATOM 110  C CD2 . TYR A 1 14  ? -12.015 8.141   -18.407 1.00 38.52 14  A 1 
ATOM 111  C CE1 . TYR A 1 14  ? -12.599 9.218   -15.872 1.00 35.96 14  A 1 
ATOM 112  C CE2 . TYR A 1 14  ? -11.239 9.203   -17.902 1.00 35.72 14  A 1 
ATOM 113  C CZ  . TYR A 1 14  ? -11.532 9.743   -16.633 1.00 37.77 14  A 1 
ATOM 114  O OH  . TYR A 1 14  ? -10.787 10.775  -16.144 1.00 35.90 14  A 1 
ATOM 115  N N   . GLN A 1 15  ? -15.313 3.852   -16.993 1.00 49.10 15  A 1 
ATOM 116  C CA  . GLN A 1 15  ? -16.096 3.114   -15.998 1.00 51.33 15  A 1 
ATOM 117  C C   . GLN A 1 15  ? -15.357 1.861   -15.515 1.00 51.60 15  A 1 
ATOM 118  O O   . GLN A 1 15  ? -15.302 1.637   -14.311 1.00 51.80 15  A 1 
ATOM 119  C CB  . GLN A 1 15  ? -17.472 2.748   -16.568 1.00 51.21 15  A 1 
ATOM 120  C CG  . GLN A 1 15  ? -18.440 3.941   -16.517 1.00 48.72 15  A 1 
ATOM 121  C CD  . GLN A 1 15  ? -19.809 3.616   -17.111 1.00 45.08 15  A 1 
ATOM 122  O OE1 . GLN A 1 15  ? -19.988 2.706   -17.902 1.00 44.55 15  A 1 
ATOM 123  N NE2 . GLN A 1 15  ? -20.839 4.356   -16.765 1.00 42.53 15  A 1 
ATOM 124  N N   . LEU A 1 16  ? -14.720 1.101   -16.412 1.00 46.04 16  A 1 
ATOM 125  C CA  . LEU A 1 16  ? -13.883 -0.050  -16.059 1.00 47.06 16  A 1 
ATOM 126  C C   . LEU A 1 16  ? -12.637 0.372   -15.272 1.00 47.10 16  A 1 
ATOM 127  O O   . LEU A 1 16  ? -12.308 -0.279  -14.289 1.00 46.28 16  A 1 
ATOM 128  C CB  . LEU A 1 16  ? -13.494 -0.820  -17.332 1.00 45.88 16  A 1 
ATOM 129  C CG  . LEU A 1 16  ? -14.639 -1.667  -17.911 1.00 41.96 16  A 1 
ATOM 130  C CD1 . LEU A 1 16  ? -14.295 -2.099  -19.338 1.00 39.69 16  A 1 
ATOM 131  C CD2 . LEU A 1 16  ? -14.886 -2.929  -17.082 1.00 42.80 16  A 1 
ATOM 132  N N   . LEU A 1 17  ? -11.978 1.491   -15.629 1.00 43.76 17  A 1 
ATOM 133  C CA  . LEU A 1 17  ? -10.904 2.077   -14.815 1.00 44.27 17  A 1 
ATOM 134  C C   . LEU A 1 17  ? -11.421 2.500   -13.441 1.00 44.16 17  A 1 
ATOM 135  O O   . LEU A 1 17  ? -10.749 2.251   -12.454 1.00 42.52 17  A 1 
ATOM 136  C CB  . LEU A 1 17  ? -10.246 3.292   -15.500 1.00 42.48 17  A 1 
ATOM 137  C CG  . LEU A 1 17  ? -8.796  3.020   -15.956 1.00 39.22 17  A 1 
ATOM 138  C CD1 . LEU A 1 17  ? -8.732  2.776   -17.461 1.00 36.04 17  A 1 
ATOM 139  C CD2 . LEU A 1 17  ? -7.898  4.214   -15.631 1.00 38.50 17  A 1 
ATOM 140  N N   . LYS A 1 18  ? -12.600 3.110   -13.363 1.00 41.71 18  A 1 
ATOM 141  C CA  . LYS A 1 18  ? -13.194 3.539   -12.093 1.00 43.54 18  A 1 
ATOM 142  C C   . LYS A 1 18  ? -13.562 2.338   -11.215 1.00 43.10 18  A 1 
ATOM 143  O O   . LYS A 1 18  ? -13.317 2.391   -10.020 1.00 41.82 18  A 1 
ATOM 144  C CB  . LYS A 1 18  ? -14.388 4.457   -12.382 1.00 42.28 18  A 1 
ATOM 145  C CG  . LYS A 1 18  ? -14.691 5.388   -11.205 1.00 37.92 18  A 1 
ATOM 146  C CD  . LYS A 1 18  ? -15.849 6.331   -11.557 1.00 35.63 18  A 1 
ATOM 147  C CE  . LYS A 1 18  ? -16.065 7.310   -10.402 1.00 32.36 18  A 1 
ATOM 148  N NZ  . LYS A 1 18  ? -17.251 8.180   -10.626 1.00 30.20 18  A 1 
ATOM 149  N N   . ILE A 1 19  ? -14.074 1.252   -11.807 1.00 43.19 19  A 1 
ATOM 150  C CA  . ILE A 1 19  ? -14.344 -0.021  -11.114 1.00 43.79 19  A 1 
ATOM 151  C C   . ILE A 1 19  ? -13.027 -0.663  -10.657 1.00 43.83 19  A 1 
ATOM 152  O O   . ILE A 1 19  ? -12.925 -1.073  -9.509  1.00 42.45 19  A 1 
ATOM 153  C CB  . ILE A 1 19  ? -15.182 -0.952  -12.022 1.00 41.88 19  A 1 
ATOM 154  C CG1 . ILE A 1 19  ? -16.612 -0.379  -12.195 1.00 38.96 19  A 1 
ATOM 155  C CG2 . ILE A 1 19  ? -15.270 -2.378  -11.445 1.00 39.55 19  A 1 
ATOM 156  C CD1 . ILE A 1 19  ? -17.378 -0.984  -13.379 1.00 38.45 19  A 1 
ATOM 157  N N   . LYS A 1 20  ? -11.979 -0.670  -11.502 1.00 39.45 20  A 1 
ATOM 158  C CA  . LYS A 1 20  ? -10.658 -1.219  -11.161 1.00 41.11 20  A 1 
ATOM 159  C C   . LYS A 1 20  ? -9.931  -0.390  -10.089 1.00 41.68 20  A 1 
ATOM 160  O O   . LYS A 1 20  ? -9.307  -0.952  -9.206  1.00 39.44 20  A 1 
ATOM 161  C CB  . LYS A 1 20  ? -9.836  -1.366  -12.450 1.00 37.85 20  A 1 
ATOM 162  C CG  . LYS A 1 20  ? -8.875  -2.554  -12.371 1.00 33.99 20  A 1 
ATOM 163  C CD  . LYS A 1 20  ? -8.075  -2.715  -13.669 1.00 31.73 20  A 1 
ATOM 164  C CE  . LYS A 1 20  ? -7.190  -3.960  -13.527 1.00 29.07 20  A 1 
ATOM 165  N NZ  . LYS A 1 20  ? -6.157  -4.052  -14.580 1.00 27.21 20  A 1 
ATOM 166  N N   . VAL A 1 21  ? -10.069 0.945   -10.119 1.00 38.29 21  A 1 
ATOM 167  C CA  . VAL A 1 21  ? -9.584  1.856   -9.063  1.00 39.39 21  A 1 
ATOM 168  C C   . VAL A 1 21  ? -10.397 1.700   -7.769  1.00 39.98 21  A 1 
ATOM 169  O O   . VAL A 1 21  ? -9.850  1.890   -6.687  1.00 38.72 21  A 1 
ATOM 170  C CB  . VAL A 1 21  ? -9.592  3.313   -9.572  1.00 37.52 21  A 1 
ATOM 171  C CG1 . VAL A 1 21  ? -9.328  4.363   -8.481  1.00 35.27 21  A 1 
ATOM 172  C CG2 . VAL A 1 21  ? -8.510  3.528   -10.644 1.00 35.90 21  A 1 
ATOM 173  N N   . MET A 1 22  ? -11.676 1.309   -7.836  1.00 40.73 22  A 1 
ATOM 174  C CA  . MET A 1 22  ? -12.470 0.933   -6.658  1.00 41.06 22  A 1 
ATOM 175  C C   . MET A 1 22  ? -12.040 -0.413  -6.060  1.00 42.48 22  A 1 
ATOM 176  O O   . MET A 1 22  ? -12.125 -0.563  -4.846  1.00 41.07 22  A 1 
ATOM 177  C CB  . MET A 1 22  ? -13.968 0.925   -6.996  1.00 37.85 22  A 1 
ATOM 178  C CG  . MET A 1 22  ? -14.551 2.345   -7.073  1.00 33.47 22  A 1 
ATOM 179  S SD  . MET A 1 22  ? -16.293 2.450   -7.592  1.00 31.54 22  A 1 
ATOM 180  C CE  . MET A 1 22  ? -17.101 1.664   -6.165  1.00 29.64 22  A 1 
ATOM 181  N N   . ASP A 1 23  ? -11.522 -1.357  -6.863  1.00 40.89 23  A 1 
ATOM 182  C CA  . ASP A 1 23  ? -10.945 -2.632  -6.386  1.00 42.80 23  A 1 
ATOM 183  C C   . ASP A 1 23  ? -9.557  -2.467  -5.728  1.00 46.04 23  A 1 
ATOM 184  O O   . ASP A 1 23  ? -9.151  -3.302  -4.923  1.00 43.97 23  A 1 
ATOM 185  C CB  . ASP A 1 23  ? -10.860 -3.645  -7.551  1.00 37.94 23  A 1 
ATOM 186  C CG  . ASP A 1 23  ? -12.009 -4.661  -7.618  1.00 33.39 23  A 1 
ATOM 187  O OD1 . ASP A 1 23  ? -12.755 -4.817  -6.627  1.00 29.82 23  A 1 
ATOM 188  O OD2 . ASP A 1 23  ? -12.117 -5.317  -8.680  1.00 28.60 23  A 1 
ATOM 189  N N   . GLU A 1 24  ? -8.819  -1.373  -6.018  1.00 53.87 24  A 1 
ATOM 190  C CA  . GLU A 1 24  ? -7.531  -1.038  -5.378  1.00 57.06 24  A 1 
ATOM 191  C C   . GLU A 1 24  ? -7.659  -0.101  -4.163  1.00 63.09 24  A 1 
ATOM 192  O O   . GLU A 1 24  ? -6.653  0.287   -3.553  1.00 59.82 24  A 1 
ATOM 193  C CB  . GLU A 1 24  ? -6.567  -0.431  -6.404  1.00 51.55 24  A 1 
ATOM 194  C CG  . GLU A 1 24  ? -6.007  -1.462  -7.386  1.00 43.89 24  A 1 
ATOM 195  C CD  . GLU A 1 24  ? -4.909  -0.873  -8.287  1.00 39.98 24  A 1 
ATOM 196  O OE1 . GLU A 1 24  ? -4.174  -1.685  -8.889  1.00 37.08 24  A 1 
ATOM 197  O OE2 . GLU A 1 24  ? -4.792  0.376   -8.370  1.00 35.88 24  A 1 
ATOM 198  N N   . GLN A 1 25  ? -8.883  0.311   -3.808  1.00 74.08 25  A 1 
ATOM 199  C CA  . GLN A 1 25  ? -9.109  1.210   -2.690  1.00 78.89 25  A 1 
ATOM 200  C C   . GLN A 1 25  ? -8.833  0.463   -1.382  1.00 82.14 25  A 1 
ATOM 201  O O   . GLN A 1 25  ? -9.518  -0.507  -1.068  1.00 80.03 25  A 1 
ATOM 202  C CB  . GLN A 1 25  ? -10.536 1.779   -2.773  1.00 74.94 25  A 1 
ATOM 203  C CG  . GLN A 1 25  ? -10.679 3.071   -1.960  1.00 67.89 25  A 1 
ATOM 204  C CD  . GLN A 1 25  ? -12.053 3.721   -2.085  1.00 65.78 25  A 1 
ATOM 205  O OE1 . GLN A 1 25  ? -12.998 3.220   -2.660  1.00 61.09 25  A 1 
ATOM 206  N NE2 . GLN A 1 25  ? -12.230 4.897   -1.537  1.00 59.30 25  A 1 
ATOM 207  N N   . MET A 1 26  ? -7.838  0.914   -0.609  1.00 85.28 26  A 1 
ATOM 208  C CA  . MET A 1 26  ? -7.491  0.273   0.663   1.00 86.71 26  A 1 
ATOM 209  C C   . MET A 1 26  ? -8.698  0.246   1.593   1.00 89.25 26  A 1 
ATOM 210  O O   . MET A 1 26  ? -9.335  1.283   1.829   1.00 88.38 26  A 1 
ATOM 211  C CB  . MET A 1 26  ? -6.305  0.965   1.353   1.00 83.49 26  A 1 
ATOM 212  C CG  . MET A 1 26  ? -4.998  0.687   0.612   1.00 77.58 26  A 1 
ATOM 213  S SD  . MET A 1 26  ? -3.487  0.931   1.587   1.00 71.83 26  A 1 
ATOM 214  C CE  . MET A 1 26  ? -3.556  2.726   1.829   1.00 62.84 26  A 1 
ATOM 215  N N   . ARG A 1 27  ? -8.997  -0.930  2.121   1.00 91.47 27  A 1 
ATOM 216  C CA  . ARG A 1 27  ? -10.198 -1.194  2.906   1.00 92.59 27  A 1 
ATOM 217  C C   . ARG A 1 27  ? -9.867  -1.254  4.391   1.00 93.90 27  A 1 
ATOM 218  O O   . ARG A 1 27  ? -9.043  -2.054  4.825   1.00 93.34 27  A 1 
ATOM 219  C CB  . ARG A 1 27  ? -10.883 -2.457  2.380   1.00 91.23 27  A 1 
ATOM 220  C CG  . ARG A 1 27  ? -12.345 -2.553  2.838   1.00 84.09 27  A 1 
ATOM 221  C CD  . ARG A 1 27  ? -13.024 -3.724  2.123   1.00 82.88 27  A 1 
ATOM 222  N NE  . ARG A 1 27  ? -14.461 -3.807  2.442   1.00 76.96 27  A 1 
ATOM 223  C CZ  . ARG A 1 27  ? -15.417 -4.286  1.675   1.00 71.13 27  A 1 
ATOM 224  N NH1 . ARG A 1 27  ? -15.187 -4.740  0.478   1.00 64.67 27  A 1 
ATOM 225  N NH2 . ARG A 1 27  ? -16.644 -4.318  2.095   1.00 62.02 27  A 1 
ATOM 226  N N   . ILE A 1 28  ? -10.529 -0.383  5.164   1.00 94.77 28  A 1 
ATOM 227  C CA  . ILE A 1 28  ? -10.353 -0.264  6.609   1.00 95.71 28  A 1 
ATOM 228  C C   . ILE A 1 28  ? -11.526 -0.945  7.304   1.00 96.17 28  A 1 
ATOM 229  O O   . ILE A 1 28  ? -12.691 -0.626  7.057   1.00 95.69 28  A 1 
ATOM 230  C CB  . ILE A 1 28  ? -10.173 1.211   7.028   1.00 95.46 28  A 1 
ATOM 231  C CG1 . ILE A 1 28  ? -8.921  1.802   6.329   1.00 93.90 28  A 1 
ATOM 232  C CG2 . ILE A 1 28  ? -10.054 1.323   8.559   1.00 93.70 28  A 1 
ATOM 233  C CD1 . ILE A 1 28  ? -8.681  3.285   6.617   1.00 89.03 28  A 1 
ATOM 234  N N   . PHE A 1 29  ? -11.194 -1.876  8.197   1.00 96.27 29  A 1 
ATOM 235  C CA  . PHE A 1 29  ? -12.123 -2.473  9.138   1.00 96.79 29  A 1 
ATOM 236  C C   . PHE A 1 29  ? -12.216 -1.593  10.378  1.00 97.00 29  A 1 
ATOM 237  O O   . PHE A 1 29  ? -11.194 -1.308  11.001  1.00 96.60 29  A 1 
ATOM 238  C CB  . PHE A 1 29  ? -11.612 -3.866  9.485   1.00 96.83 29  A 1 
ATOM 239  C CG  . PHE A 1 29  ? -12.474 -4.584  10.487  1.00 97.01 29  A 1 
ATOM 240  C CD1 . PHE A 1 29  ? -12.119 -4.604  11.849  1.00 95.03 29  A 1 
ATOM 241  C CD2 . PHE A 1 29  ? -13.634 -5.237  10.049  1.00 95.27 29  A 1 
ATOM 242  C CE1 . PHE A 1 29  ? -12.921 -5.298  12.764  1.00 94.88 29  A 1 
ATOM 243  C CE2 . PHE A 1 29  ? -14.430 -5.927  10.963  1.00 94.80 29  A 1 
ATOM 244  C CZ  . PHE A 1 29  ? -14.076 -5.966  12.319  1.00 96.08 29  A 1 
ATOM 245  N N   . PHE A 1 30  ? -13.413 -1.152  10.746  1.00 96.30 30  A 1 
ATOM 246  C CA  . PHE A 1 30  ? -13.605 -0.223  11.848  1.00 96.21 30  A 1 
ATOM 247  C C   . PHE A 1 30  ? -14.697 -0.716  12.801  1.00 96.85 30  A 1 
ATOM 248  O O   . PHE A 1 30  ? -15.821 -0.983  12.381  1.00 96.19 30  A 1 
ATOM 249  C CB  . PHE A 1 30  ? -13.886 1.176   11.269  1.00 94.26 30  A 1 
ATOM 250  C CG  . PHE A 1 30  ? -13.989 2.286   12.300  1.00 91.17 30  A 1 
ATOM 251  C CD1 . PHE A 1 30  ? -14.976 3.275   12.163  1.00 84.10 30  A 1 
ATOM 252  C CD2 . PHE A 1 30  ? -13.123 2.322   13.406  1.00 82.76 30  A 1 
ATOM 253  C CE1 . PHE A 1 30  ? -15.114 4.268   13.144  1.00 79.16 30  A 1 
ATOM 254  C CE2 . PHE A 1 30  ? -13.269 3.302   14.394  1.00 78.95 30  A 1 
ATOM 255  C CZ  . PHE A 1 30  ? -14.272 4.269   14.268  1.00 77.26 30  A 1 
ATOM 256  N N   . CYS A 1 31  ? -14.376 -0.844  14.093  1.00 96.80 31  A 1 
ATOM 257  C CA  . CYS A 1 31  ? -15.342 -1.138  15.151  1.00 96.73 31  A 1 
ATOM 258  C C   . CYS A 1 31  ? -15.364 -0.010  16.181  1.00 96.73 31  A 1 
ATOM 259  O O   . CYS A 1 31  ? -14.329 0.288   16.780  1.00 95.67 31  A 1 
ATOM 260  C CB  . CYS A 1 31  ? -15.022 -2.469  15.830  1.00 95.84 31  A 1 
ATOM 261  S SG  . CYS A 1 31  ? -15.370 -3.863  14.736  1.00 90.95 31  A 1 
ATOM 262  N N   . GLU A 1 32  ? -16.541 0.580   16.397  1.00 96.82 32  A 1 
ATOM 263  C CA  . GLU A 1 32  ? -16.789 1.658   17.359  1.00 96.44 32  A 1 
ATOM 264  C C   . GLU A 1 32  ? -18.260 1.587   17.781  1.00 96.18 32  A 1 
ATOM 265  O O   . GLU A 1 32  ? -19.140 1.489   16.927  1.00 94.37 32  A 1 
ATOM 266  C CB  . GLU A 1 32  ? -16.465 3.000   16.678  1.00 95.53 32  A 1 
ATOM 267  C CG  . GLU A 1 32  ? -16.793 4.242   17.508  1.00 93.18 32  A 1 
ATOM 268  C CD  . GLU A 1 32  ? -15.904 4.432   18.742  1.00 94.27 32  A 1 
ATOM 269  O OE1 . GLU A 1 32  ? -16.439 4.708   19.832  1.00 88.26 32  A 1 
ATOM 270  O OE2 . GLU A 1 32  ? -14.658 4.444   18.612  1.00 89.42 32  A 1 
ATOM 271  N N   . ASP A 1 33  ? -18.537 1.596   19.095  1.00 96.59 33  A 1 
ATOM 272  C CA  . ASP A 1 33  ? -19.901 1.511   19.633  1.00 95.97 33  A 1 
ATOM 273  C C   . ASP A 1 33  ? -20.605 2.873   19.746  1.00 96.03 33  A 1 
ATOM 274  O O   . ASP A 1 33  ? -21.841 2.930   19.712  1.00 94.11 33  A 1 
ATOM 275  C CB  . ASP A 1 33  ? -19.903 0.733   20.959  1.00 94.20 33  A 1 
ATOM 276  C CG  . ASP A 1 33  ? -19.270 1.484   22.133  1.00 92.80 33  A 1 
ATOM 277  O OD1 . ASP A 1 33  ? -18.251 2.160   21.906  1.00 88.49 33  A 1 
ATOM 278  O OD2 . ASP A 1 33  ? -19.800 1.327   23.259  1.00 87.62 33  A 1 
ATOM 279  N N   . ASP A 1 34  ? -19.866 3.977   19.796  1.00 96.42 34  A 1 
ATOM 280  C CA  . ASP A 1 34  ? -20.417 5.321   19.618  1.00 95.97 34  A 1 
ATOM 281  C C   . ASP A 1 34  ? -20.782 5.551   18.142  1.00 96.05 34  A 1 
ATOM 282  O O   . ASP A 1 34  ? -19.935 5.827   17.286  1.00 95.24 34  A 1 
ATOM 283  C CB  . ASP A 1 34  ? -19.455 6.393   20.161  1.00 94.98 34  A 1 
ATOM 284  C CG  . ASP A 1 34  ? -20.045 7.816   20.149  1.00 93.50 34  A 1 
ATOM 285  O OD1 . ASP A 1 34  ? -20.833 8.158   19.231  1.00 90.22 34  A 1 
ATOM 286  O OD2 . ASP A 1 34  ? -19.702 8.605   21.061  1.00 88.96 34  A 1 
ATOM 287  N N   . GLU A 1 35  ? -22.090 5.468   17.848  1.00 95.75 35  A 1 
ATOM 288  C CA  . GLU A 1 35  ? -22.633 5.646   16.496  1.00 95.16 35  A 1 
ATOM 289  C C   . GLU A 1 35  ? -22.247 6.991   15.862  1.00 95.43 35  A 1 
ATOM 290  O O   . GLU A 1 35  ? -21.996 7.054   14.656  1.00 93.99 35  A 1 
ATOM 291  C CB  . GLU A 1 35  ? -24.168 5.540   16.518  1.00 93.65 35  A 1 
ATOM 292  C CG  . GLU A 1 35  ? -24.697 4.142   16.894  1.00 81.48 35  A 1 
ATOM 293  C CD  . GLU A 1 35  ? -26.228 4.019   16.774  1.00 76.67 35  A 1 
ATOM 294  O OE1 . GLU A 1 35  ? -26.733 2.882   16.928  1.00 69.99 35  A 1 
ATOM 295  O OE2 . GLU A 1 35  ? -26.904 5.044   16.509  1.00 69.63 35  A 1 
ATOM 296  N N   . ASN A 1 36  ? -22.188 8.076   16.653  1.00 95.87 36  A 1 
ATOM 297  C CA  . ASN A 1 36  ? -21.873 9.406   16.131  1.00 95.68 36  A 1 
ATOM 298  C C   . ASN A 1 36  ? -20.397 9.502   15.753  1.00 95.69 36  A 1 
ATOM 299  O O   . ASN A 1 36  ? -20.069 9.924   14.641  1.00 94.73 36  A 1 
ATOM 300  C CB  . ASN A 1 36  ? -22.231 10.483  17.169  1.00 95.32 36  A 1 
ATOM 301  C CG  . ASN A 1 36  ? -23.721 10.594  17.421  1.00 90.01 36  A 1 
ATOM 302  O OD1 . ASN A 1 36  ? -24.533 10.707  16.520  1.00 80.54 36  A 1 
ATOM 303  N ND2 . ASN A 1 36  ? -24.125 10.589  18.667  1.00 79.75 36  A 1 
ATOM 304  N N   . LEU A 1 37  ? -19.505 9.080   16.654  1.00 95.51 37  A 1 
ATOM 305  C CA  . LEU A 1 37  ? -18.070 9.059   16.395  1.00 94.96 37  A 1 
ATOM 306  C C   . LEU A 1 37  ? -17.740 8.118   15.235  1.00 95.39 37  A 1 
ATOM 307  O O   . LEU A 1 37  ? -17.015 8.504   14.316  1.00 94.81 37  A 1 
ATOM 308  C CB  . LEU A 1 37  ? -17.335 8.660   17.686  1.00 93.99 37  A 1 
ATOM 309  C CG  . LEU A 1 37  ? -15.804 8.592   17.533  1.00 92.70 37  A 1 
ATOM 310  C CD1 . LEU A 1 37  ? -15.197 9.934   17.112  1.00 89.02 37  A 1 
ATOM 311  C CD2 . LEU A 1 37  ? -15.169 8.181   18.857  1.00 89.22 37  A 1 
ATOM 312  N N   . GLY A 1 38  ? -18.315 6.903   15.239  1.00 95.94 38  A 1 
ATOM 313  C CA  . GLY A 1 38  ? -18.113 5.911   14.191  1.00 95.79 38  A 1 
ATOM 314  C C   . GLY A 1 38  ? -18.521 6.418   12.810  1.00 96.22 38  A 1 
ATOM 315  O O   . GLY A 1 38  ? -17.755 6.303   11.850  1.00 95.93 38  A 1 
ATOM 316  N N   . MET A 1 39  ? -19.697 7.047   12.701  1.00 96.86 39  A 1 
ATOM 317  C CA  . MET A 1 39  ? -20.179 7.604   11.434  1.00 96.84 39  A 1 
ATOM 318  C C   . MET A 1 39  ? -19.293 8.744   10.927  1.00 96.87 39  A 1 
ATOM 319  O O   . MET A 1 39  ? -18.894 8.729   9.761   1.00 96.38 39  A 1 
ATOM 320  C CB  . MET A 1 39  ? -21.626 8.059   11.609  1.00 96.64 39  A 1 
ATOM 321  C CG  . MET A 1 39  ? -22.295 8.390   10.266  1.00 89.28 39  A 1 
ATOM 322  S SD  . MET A 1 39  ? -24.028 8.946   10.331  1.00 81.05 39  A 1 
ATOM 323  C CE  . MET A 1 39  ? -24.586 8.446   11.980  1.00 68.48 39  A 1 
ATOM 324  N N   . LEU A 1 40  ? -18.919 9.687   11.807  1.00 96.46 40  A 1 
ATOM 325  C CA  . LEU A 1 40  ? -18.039 10.807  11.453  1.00 95.85 40  A 1 
ATOM 326  C C   . LEU A 1 40  ? -16.665 10.326  10.965  1.00 96.03 40  A 1 
ATOM 327  O O   . LEU A 1 40  ? -16.157 10.812  9.952   1.00 95.20 40  A 1 
ATOM 328  C CB  . LEU A 1 40  ? -17.870 11.723  12.677  1.00 95.14 40  A 1 
ATOM 329  C CG  . LEU A 1 40  ? -19.091 12.599  13.010  1.00 85.68 40  A 1 
ATOM 330  C CD1 . LEU A 1 40  ? -18.859 13.289  14.356  1.00 80.51 40  A 1 
ATOM 331  C CD2 . LEU A 1 40  ? -19.316 13.685  11.955  1.00 81.36 40  A 1 
ATOM 332  N N   . LEU A 1 41  ? -16.065 9.347   11.651  1.00 95.55 41  A 1 
ATOM 333  C CA  . LEU A 1 41  ? -14.777 8.775   11.257  1.00 94.74 41  A 1 
ATOM 334  C C   . LEU A 1 41  ? -14.875 8.013   9.936   1.00 95.18 41  A 1 
ATOM 335  O O   . LEU A 1 41  ? -14.008 8.179   9.077   1.00 94.80 41  A 1 
ATOM 336  C CB  . LEU A 1 41  ? -14.256 7.863   12.377  1.00 93.58 41  A 1 
ATOM 337  C CG  . LEU A 1 41  ? -13.733 8.624   13.607  1.00 87.51 41  A 1 
ATOM 338  C CD1 . LEU A 1 41  ? -13.426 7.643   14.732  1.00 82.95 41  A 1 
ATOM 339  C CD2 . LEU A 1 41  ? -12.439 9.383   13.297  1.00 83.79 41  A 1 
ATOM 340  N N   . ARG A 1 42  ? -15.944 7.230   9.736   1.00 95.83 42  A 1 
ATOM 341  C CA  . ARG A 1 42  ? -16.190 6.524   8.470   1.00 96.07 42  A 1 
ATOM 342  C C   . ARG A 1 42  ? -16.287 7.501   7.300   1.00 95.93 42  A 1 
ATOM 343  O O   . ARG A 1 42  ? -15.591 7.321   6.305   1.00 95.54 42  A 1 
ATOM 344  C CB  . ARG A 1 42  ? -17.457 5.670   8.592   1.00 95.80 42  A 1 
ATOM 345  C CG  . ARG A 1 42  ? -17.699 4.825   7.331   1.00 93.99 42  A 1 
ATOM 346  C CD  . ARG A 1 42  ? -19.041 4.091   7.394   1.00 91.58 42  A 1 
ATOM 347  N NE  . ARG A 1 42  ? -20.175 5.029   7.301   1.00 82.89 42  A 1 
ATOM 348  C CZ  . ARG A 1 42  ? -21.456 4.722   7.421   1.00 78.30 42  A 1 
ATOM 349  N NH1 . ARG A 1 42  ? -21.852 3.492   7.630   1.00 69.05 42  A 1 
ATOM 350  N NH2 . ARG A 1 42  ? -22.360 5.659   7.338   1.00 67.87 42  A 1 
ATOM 351  N N   . GLU A 1 43  ? -17.118 8.542   7.423   1.00 95.42 43  A 1 
ATOM 352  C CA  . GLU A 1 43  ? -17.294 9.550   6.370   1.00 95.09 43  A 1 
ATOM 353  C C   . GLU A 1 43  ? -15.992 10.305  6.083   1.00 94.98 43  A 1 
ATOM 354  O O   . GLU A 1 43  ? -15.636 10.518  4.920   1.00 94.02 43  A 1 
ATOM 355  C CB  . GLU A 1 43  ? -18.390 10.545  6.775   1.00 95.28 43  A 1 
ATOM 356  C CG  . GLU A 1 43  ? -19.791 9.920   6.689   1.00 90.93 43  A 1 
ATOM 357  C CD  . GLU A 1 43  ? -20.916 10.891  7.079   1.00 86.70 43  A 1 
ATOM 358  O OE1 . GLU A 1 43  ? -22.082 10.441  7.029   1.00 78.34 43  A 1 
ATOM 359  O OE2 . GLU A 1 43  ? -20.621 12.070  7.387   1.00 79.24 43  A 1 
ATOM 360  N N   . TYR A 1 44  ? -15.235 10.655  7.127   1.00 95.84 44  A 1 
ATOM 361  C CA  . TYR A 1 44  ? -13.936 11.308  6.980   1.00 95.04 44  A 1 
ATOM 362  C C   . TYR A 1 44  ? -12.929 10.431  6.226   1.00 94.74 44  A 1 
ATOM 363  O O   . TYR A 1 44  ? -12.309 10.893  5.265   1.00 93.72 44  A 1 
ATOM 364  C CB  . TYR A 1 44  ? -13.412 11.701  8.363   1.00 94.90 44  A 1 
ATOM 365  C CG  . TYR A 1 44  ? -12.061 12.380  8.310   1.00 93.93 44  A 1 
ATOM 366  C CD1 . TYR A 1 44  ? -10.890 11.654  8.602   1.00 90.04 44  A 1 
ATOM 367  C CD2 . TYR A 1 44  ? -11.973 13.735  7.944   1.00 90.61 44  A 1 
ATOM 368  C CE1 . TYR A 1 44  ? -9.638  12.291  8.551   1.00 89.39 44  A 1 
ATOM 369  C CE2 . TYR A 1 44  ? -10.722 14.376  7.893   1.00 89.17 44  A 1 
ATOM 370  C CZ  . TYR A 1 44  ? -9.553  13.655  8.202   1.00 90.35 44  A 1 
ATOM 371  O OH  . TYR A 1 44  ? -8.343  14.273  8.170   1.00 88.77 44  A 1 
ATOM 372  N N   . LEU A 1 45  ? -12.791 9.151   6.598   1.00 94.72 45  A 1 
ATOM 373  C CA  . LEU A 1 45  ? -11.885 8.211   5.928   1.00 93.80 45  A 1 
ATOM 374  C C   . LEU A 1 45  ? -12.308 7.944   4.473   1.00 93.44 45  A 1 
ATOM 375  O O   . LEU A 1 45  ? -11.457 7.922   3.585   1.00 92.59 45  A 1 
ATOM 376  C CB  . LEU A 1 45  ? -11.811 6.908   6.744   1.00 93.83 45  A 1 
ATOM 377  C CG  . LEU A 1 45  ? -11.082 7.034   8.095   1.00 92.56 45  A 1 
ATOM 378  C CD1 . LEU A 1 45  ? -11.237 5.730   8.879   1.00 89.07 45  A 1 
ATOM 379  C CD2 . LEU A 1 45  ? -9.588  7.319   7.924   1.00 89.23 45  A 1 
ATOM 380  N N   . GLN A 1 46  ? -13.611 7.831   4.209   1.00 93.28 46  A 1 
ATOM 381  C CA  . GLN A 1 46  ? -14.136 7.706   2.845   1.00 92.31 46  A 1 
ATOM 382  C C   . GLN A 1 46  ? -13.828 8.947   1.998   1.00 91.04 46  A 1 
ATOM 383  O O   . GLN A 1 46  ? -13.373 8.818   0.860   1.00 89.13 46  A 1 
ATOM 384  C CB  . GLN A 1 46  ? -15.650 7.444   2.896   1.00 92.46 46  A 1 
ATOM 385  C CG  . GLN A 1 46  ? -15.958 6.009   3.344   1.00 90.33 46  A 1 
ATOM 386  C CD  . GLN A 1 46  ? -17.452 5.723   3.463   1.00 89.14 46  A 1 
ATOM 387  O OE1 . GLN A 1 46  ? -18.313 6.584   3.426   1.00 83.90 46  A 1 
ATOM 388  N NE2 . GLN A 1 46  ? -17.825 4.469   3.603   1.00 82.03 46  A 1 
ATOM 389  N N   . ALA A 1 47  ? -13.969 10.153  2.556   1.00 92.73 47  A 1 
ATOM 390  C CA  . ALA A 1 47  ? -13.585 11.398  1.883   1.00 91.90 47  A 1 
ATOM 391  C C   . ALA A 1 47  ? -12.070 11.485  1.599   1.00 90.30 47  A 1 
ATOM 392  O O   . ALA A 1 47  ? -11.653 12.174  0.664   1.00 87.49 47  A 1 
ATOM 393  C CB  . ALA A 1 47  ? -14.057 12.578  2.742   1.00 92.60 47  A 1 
ATOM 394  N N   . LYS A 1 48  ? -11.238 10.772  2.369   1.00 90.26 48  A 1 
ATOM 395  C CA  . LYS A 1 48  ? -9.788  10.629  2.143   1.00 88.50 48  A 1 
ATOM 396  C C   . LYS A 1 48  ? -9.417  9.488   1.186   1.00 88.48 48  A 1 
ATOM 397  O O   . LYS A 1 48  ? -8.236  9.283   0.924   1.00 86.75 48  A 1 
ATOM 398  C CB  . LYS A 1 48  ? -9.064  10.510  3.495   1.00 89.07 48  A 1 
ATOM 399  C CG  . LYS A 1 48  ? -9.189  11.764  4.376   1.00 88.45 48  A 1 
ATOM 400  C CD  . LYS A 1 48  ? -8.564  13.008  3.743   1.00 85.03 48  A 1 
ATOM 401  C CE  . LYS A 1 48  ? -8.649  14.163  4.737   1.00 82.52 48  A 1 
ATOM 402  N NZ  . LYS A 1 48  ? -8.025  15.392  4.198   1.00 75.30 48  A 1 
ATOM 403  N N   . GLY A 1 49  ? -10.402 8.781   0.620   1.00 88.21 49  A 1 
ATOM 404  C CA  . GLY A 1 49  ? -10.180 7.759   -0.403  1.00 85.60 49  A 1 
ATOM 405  C C   . GLY A 1 49  ? -9.994  6.342   0.138   1.00 86.30 49  A 1 
ATOM 406  O O   . GLY A 1 49  ? -9.470  5.499   -0.582  1.00 83.89 49  A 1 
ATOM 407  N N   . TYR A 1 50  ? -10.426 6.048   1.364   1.00 90.70 50  A 1 
ATOM 408  C CA  . TYR A 1 50  ? -10.452 4.688   1.914   1.00 91.95 50  A 1 
ATOM 409  C C   . TYR A 1 50  ? -11.854 4.077   1.811   1.00 92.76 50  A 1 
ATOM 410  O O   . TYR A 1 50  ? -12.851 4.751   2.068   1.00 91.87 50  A 1 
ATOM 411  C CB  . TYR A 1 50  ? -9.964  4.695   3.364   1.00 91.92 50  A 1 
ATOM 412  C CG  . TYR A 1 50  ? -8.539  5.189   3.518   1.00 91.66 50  A 1 
ATOM 413  C CD1 . TYR A 1 50  ? -7.467  4.309   3.291   1.00 88.14 50  A 1 
ATOM 414  C CD2 . TYR A 1 50  ? -8.283  6.533   3.852   1.00 88.40 50  A 1 
ATOM 415  C CE1 . TYR A 1 50  ? -6.141  4.767   3.392   1.00 87.49 50  A 1 
ATOM 416  C CE2 . TYR A 1 50  ? -6.958  6.995   3.953   1.00 87.78 50  A 1 
ATOM 417  C CZ  . TYR A 1 50  ? -5.885  6.112   3.720   1.00 88.93 50  A 1 
ATOM 418  O OH  . TYR A 1 50  ? -4.604  6.555   3.805   1.00 87.56 50  A 1 
ATOM 419  N N   . ALA A 1 51  ? -11.951 2.777   1.494   1.00 92.43 51  A 1 
ATOM 420  C CA  . ALA A 1 51  ? -13.178 2.025   1.739   1.00 92.44 51  A 1 
ATOM 421  C C   . ALA A 1 51  ? -13.236 1.690   3.238   1.00 93.49 51  A 1 
ATOM 422  O O   . ALA A 1 51  ? -12.263 1.182   3.786   1.00 92.72 51  A 1 
ATOM 423  C CB  . ALA A 1 51  ? -13.203 0.772   0.852   1.00 90.59 51  A 1 
ATOM 424  N N   . THR A 1 52  ? -14.324 2.011   3.927   1.00 94.81 52  A 1 
ATOM 425  C CA  . THR A 1 52  ? -14.418 1.819   5.384   1.00 95.49 52  A 1 
ATOM 426  C C   . THR A 1 52  ? -15.729 1.143   5.759   1.00 95.85 52  A 1 
ATOM 427  O O   . THR A 1 52  ? -16.799 1.717   5.533   1.00 94.65 52  A 1 
ATOM 428  C CB  . THR A 1 52  ? -14.267 3.145   6.147   1.00 94.40 52  A 1 
ATOM 429  O OG1 . THR A 1 52  ? -13.113 3.834   5.736   1.00 80.79 52  A 1 
ATOM 430  C CG2 . THR A 1 52  ? -14.147 2.931   7.657   1.00 80.61 52  A 1 
ATOM 431  N N   . ASP A 1 53  ? -15.636 -0.033  6.376   1.00 95.56 53  A 1 
ATOM 432  C CA  . ASP A 1 53  ? -16.775 -0.754  6.939   1.00 95.79 53  A 1 
ATOM 433  C C   . ASP A 1 53  ? -16.813 -0.543  8.454   1.00 96.61 53  A 1 
ATOM 434  O O   . ASP A 1 53  ? -15.843 -0.839  9.152   1.00 95.86 53  A 1 
ATOM 435  C CB  . ASP A 1 53  ? -16.699 -2.247  6.613   1.00 94.79 53  A 1 
ATOM 436  C CG  . ASP A 1 53  ? -16.790 -2.571  5.120   1.00 92.45 53  A 1 
ATOM 437  O OD1 . ASP A 1 53  ? -17.415 -1.823  4.335   1.00 87.15 53  A 1 
ATOM 438  O OD2 . ASP A 1 53  ? -16.233 -3.616  4.736   1.00 86.49 53  A 1 
ATOM 439  N N   . LEU A 1 54  ? -17.932 -0.034  8.952   1.00 96.85 54  A 1 
ATOM 440  C CA  . LEU A 1 54  ? -18.168 0.259   10.368  1.00 97.08 54  A 1 
ATOM 441  C C   . LEU A 1 54  ? -19.055 -0.819  11.001  1.00 97.21 54  A 1 
ATOM 442  O O   . LEU A 1 54  ? -20.135 -1.117  10.484  1.00 96.57 54  A 1 
ATOM 443  C CB  . LEU A 1 54  ? -18.785 1.661   10.495  1.00 96.62 54  A 1 
ATOM 444  C CG  . LEU A 1 54  ? -19.212 2.060   11.925  1.00 95.67 54  A 1 
ATOM 445  C CD1 . LEU A 1 54  ? -18.034 2.157   12.887  1.00 92.40 54  A 1 
ATOM 446  C CD2 . LEU A 1 54  ? -19.915 3.419   11.888  1.00 92.45 54  A 1 
ATOM 447  N N   . PHE A 1 55  ? -18.642 -1.317  12.172  1.00 97.16 55  A 1 
ATOM 448  C CA  . PHE A 1 55  ? -19.394 -2.250  13.013  1.00 97.15 55  A 1 
ATOM 449  C C   . PHE A 1 55  ? -19.569 -1.669  14.419  1.00 97.04 55  A 1 
ATOM 450  O O   . PHE A 1 55  ? -18.650 -1.063  14.959  1.00 96.19 55  A 1 
ATOM 451  C CB  . PHE A 1 55  ? -18.678 -3.606  13.041  1.00 97.14 55  A 1 
ATOM 452  C CG  . PHE A 1 55  ? -18.479 -4.218  11.668  1.00 97.17 55  A 1 
ATOM 453  C CD1 . PHE A 1 55  ? -19.510 -4.969  11.076  1.00 94.90 55  A 1 
ATOM 454  C CD2 . PHE A 1 55  ? -17.286 -3.984  10.959  1.00 95.40 55  A 1 
ATOM 455  C CE1 . PHE A 1 55  ? -19.347 -5.484  9.778   1.00 94.90 55  A 1 
ATOM 456  C CE2 . PHE A 1 55  ? -17.129 -4.497  9.659   1.00 95.22 55  A 1 
ATOM 457  C CZ  . PHE A 1 55  ? -18.160 -5.244  9.070   1.00 95.68 55  A 1 
ATOM 458  N N   . SER A 1 56  ? -20.743 -1.876  15.014  1.00 96.92 56  A 1 
ATOM 459  C CA  . SER A 1 56  ? -21.132 -1.276  16.302  1.00 96.51 56  A 1 
ATOM 460  C C   . SER A 1 56  ? -20.699 -2.071  17.539  1.00 96.28 56  A 1 
ATOM 461  O O   . SER A 1 56  ? -20.915 -1.634  18.665  1.00 94.16 56  A 1 
ATOM 462  C CB  . SER A 1 56  ? -22.651 -1.096  16.320  1.00 95.69 56  A 1 
ATOM 463  O OG  . SER A 1 56  ? -23.303 -2.348  16.120  1.00 93.30 56  A 1 
ATOM 464  N N   . ASP A 1 57  ? -20.188 -3.282  17.369  1.00 95.92 57  A 1 
ATOM 465  C CA  . ASP A 1 57  ? -19.694 -4.137  18.448  1.00 95.82 57  A 1 
ATOM 466  C C   . ASP A 1 57  ? -18.743 -5.216  17.912  1.00 96.44 57  A 1 
ATOM 467  O O   . ASP A 1 57  ? -18.729 -5.531  16.713  1.00 95.58 57  A 1 
ATOM 468  C CB  . ASP A 1 57  ? -20.874 -4.735  19.246  1.00 94.27 57  A 1 
ATOM 469  C CG  . ASP A 1 57  ? -21.719 -5.767  18.498  1.00 94.16 57  A 1 
ATOM 470  O OD1 . ASP A 1 57  ? -21.203 -6.880  18.237  1.00 89.31 57  A 1 
ATOM 471  O OD2 . ASP A 1 57  ? -22.945 -5.549  18.310  1.00 89.36 57  A 1 
ATOM 472  N N   . GLY A 1 58  ? -17.953 -5.821  18.810  1.00 96.07 58  A 1 
ATOM 473  C CA  . GLY A 1 58  ? -16.951 -6.808  18.408  1.00 95.91 58  A 1 
ATOM 474  C C   . GLY A 1 58  ? -17.526 -8.118  17.857  1.00 96.52 58  A 1 
ATOM 475  O O   . GLY A 1 58  ? -16.864 -8.798  17.075  1.00 95.85 58  A 1 
ATOM 476  N N   . GLU A 1 59  ? -18.774 -8.502  18.202  1.00 96.31 59  A 1 
ATOM 477  C CA  . GLU A 1 59  ? -19.405 -9.707  17.646  1.00 96.20 59  A 1 
ATOM 478  C C   . GLU A 1 59  ? -19.855 -9.484  16.191  1.00 96.46 59  A 1 
ATOM 479  O O   . GLU A 1 59  ? -19.601 -10.321 15.318  1.00 95.34 59  A 1 
ATOM 480  C CB  . GLU A 1 59  ? -20.589 -10.143 18.530  1.00 94.91 59  A 1 
ATOM 481  C CG  . GLU A 1 59  ? -21.010 -11.586 18.210  1.00 83.47 59  A 1 
ATOM 482  C CD  . GLU A 1 59  ? -22.356 -11.985 18.827  1.00 79.81 59  A 1 
ATOM 483  O OE1 . GLU A 1 59  ? -23.113 -12.680 18.096  1.00 71.84 59  A 1 
ATOM 484  O OE2 . GLU A 1 59  ? -22.641 -11.599 19.975  1.00 71.47 59  A 1 
ATOM 485  N N   . ALA A 1 60  ? -20.487 -8.333  15.920  1.00 96.73 60  A 1 
ATOM 486  C CA  . ALA A 1 60  ? -20.814 -7.900  14.567  1.00 96.65 60  A 1 
ATOM 487  C C   . ALA A 1 60  ? -19.541 -7.710  13.727  1.00 96.93 60  A 1 
ATOM 488  O O   . ALA A 1 60  ? -19.480 -8.175  12.586  1.00 96.17 60  A 1 
ATOM 489  C CB  . ALA A 1 60  ? -21.637 -6.611  14.653  1.00 96.30 60  A 1 
ATOM 490  N N   . GLY A 1 61  ? -18.511 -7.113  14.334  1.00 96.92 61  A 1 
ATOM 491  C CA  . GLY A 1 61  ? -17.194 -6.950  13.733  1.00 96.79 61  A 1 
ATOM 492  C C   . GLY A 1 61  ? -16.580 -8.274  13.283  1.00 97.01 61  A 1 
ATOM 493  O O   . GLY A 1 61  ? -16.271 -8.433  12.105  1.00 96.49 61  A 1 
ATOM 494  N N   . TYR A 1 62  ? -16.507 -9.275  14.162  1.00 96.81 62  A 1 
ATOM 495  C CA  . TYR A 1 62  ? -15.960 -10.589 13.799  1.00 96.46 62  A 1 
ATOM 496  C C   . TYR A 1 62  ? -16.701 -11.227 12.611  1.00 96.29 62  A 1 
ATOM 497  O O   . TYR A 1 62  ? -16.077 -11.695 11.656  1.00 95.63 62  A 1 
ATOM 498  C CB  . TYR A 1 62  ? -16.007 -11.512 15.016  1.00 96.01 62  A 1 
ATOM 499  C CG  . TYR A 1 62  ? -15.406 -12.875 14.732  1.00 95.24 62  A 1 
ATOM 500  C CD1 . TYR A 1 62  ? -16.236 -13.999 14.558  1.00 91.67 62  A 1 
ATOM 501  C CD2 . TYR A 1 62  ? -14.011 -13.004 14.606  1.00 92.27 62  A 1 
ATOM 502  C CE1 . TYR A 1 62  ? -15.667 -15.256 14.279  1.00 91.13 62  A 1 
ATOM 503  C CE2 . TYR A 1 62  ? -13.437 -14.258 14.323  1.00 91.06 62  A 1 
ATOM 504  C CZ  . TYR A 1 62  ? -14.267 -15.387 14.167  1.00 92.09 62  A 1 
ATOM 505  O OH  . TYR A 1 62  ? -13.711 -16.601 13.906  1.00 90.26 62  A 1 
ATOM 506  N N   . LYS A 1 63  ? -18.046 -11.182 12.626  1.00 96.07 63  A 1 
ATOM 507  C CA  . LYS A 1 63  ? -18.875 -11.699 11.519  1.00 95.51 63  A 1 
ATOM 508  C C   . LYS A 1 63  ? -18.637 -10.954 10.202  1.00 95.43 63  A 1 
ATOM 509  O O   . LYS A 1 63  ? -18.759 -11.571 9.143   1.00 93.86 63  A 1 
ATOM 510  C CB  . LYS A 1 63  ? -20.364 -11.619 11.899  1.00 95.22 63  A 1 
ATOM 511  C CG  . LYS A 1 63  ? -20.756 -12.633 12.984  1.00 92.08 63  A 1 
ATOM 512  C CD  . LYS A 1 63  ? -22.190 -12.379 13.486  1.00 87.46 63  A 1 
ATOM 513  C CE  . LYS A 1 63  ? -22.469 -13.296 14.679  1.00 82.35 63  A 1 
ATOM 514  N NZ  . LYS A 1 63  ? -23.659 -12.882 15.467  1.00 72.74 63  A 1 
ATOM 515  N N   . GLY A 1 64  ? -18.362 -9.651  10.264  1.00 95.88 64  A 1 
ATOM 516  C CA  . GLY A 1 64  ? -17.989 -8.833  9.107   1.00 95.03 64  A 1 
ATOM 517  C C   . GLY A 1 64  ? -16.587 -9.161  8.600   1.00 95.11 64  A 1 
ATOM 518  O O   . GLY A 1 64  ? -16.419 -9.427  7.411   1.00 93.64 64  A 1 
ATOM 519  N N   . PHE A 1 65  ? -15.609 -9.249  9.504   1.00 95.88 65  A 1 
ATOM 520  C CA  . PHE A 1 65  ? -14.202 -9.483  9.174   1.00 95.20 65  A 1 
ATOM 521  C C   . PHE A 1 65  ? -13.968 -10.800 8.416   1.00 94.37 65  A 1 
ATOM 522  O O   . PHE A 1 65  ? -13.165 -10.850 7.491   1.00 91.96 65  A 1 
ATOM 523  C CB  . PHE A 1 65  ? -13.372 -9.456  10.467  1.00 95.04 65  A 1 
ATOM 524  C CG  . PHE A 1 65  ? -11.884 -9.526  10.200  1.00 94.92 65  A 1 
ATOM 525  C CD1 . PHE A 1 65  ? -11.208 -10.759 10.226  1.00 90.88 65  A 1 
ATOM 526  C CD2 . PHE A 1 65  ? -11.186 -8.355  9.854   1.00 91.58 65  A 1 
ATOM 527  C CE1 . PHE A 1 65  ? -9.846  -10.824 9.899   1.00 90.74 65  A 1 
ATOM 528  C CE2 . PHE A 1 65  ? -9.823  -8.419  9.527   1.00 90.96 65  A 1 
ATOM 529  C CZ  . PHE A 1 65  ? -9.154  -9.655  9.543   1.00 92.98 65  A 1 
ATOM 530  N N   . VAL A 1 66  ? -14.705 -11.861 8.762   1.00 95.46 66  A 1 
ATOM 531  C CA  . VAL A 1 66  ? -14.590 -13.178 8.100   1.00 94.24 66  A 1 
ATOM 532  C C   . VAL A 1 66  ? -15.116 -13.170 6.654   1.00 93.19 66  A 1 
ATOM 533  O O   . VAL A 1 66  ? -14.766 -14.050 5.868   1.00 90.15 66  A 1 
ATOM 534  C CB  . VAL A 1 66  ? -15.298 -14.246 8.962   1.00 93.46 66  A 1 
ATOM 535  C CG1 . VAL A 1 66  ? -15.358 -15.641 8.320   1.00 86.07 66  A 1 
ATOM 536  C CG2 . VAL A 1 66  ? -14.585 -14.426 10.308  1.00 84.95 66  A 1 
ATOM 537  N N   . LYS A 1 67  ? -15.976 -12.207 6.292   1.00 93.43 67  A 1 
ATOM 538  C CA  . LYS A 1 67  ? -16.615 -12.166 4.961   1.00 91.25 67  A 1 
ATOM 539  C C   . LYS A 1 67  ? -15.802 -11.405 3.920   1.00 89.66 67  A 1 
ATOM 540  O O   . LYS A 1 67  ? -15.955 -11.666 2.731   1.00 85.29 67  A 1 
ATOM 541  C CB  . LYS A 1 67  ? -18.003 -11.531 5.078   1.00 90.36 67  A 1 
ATOM 542  C CG  . LYS A 1 67  ? -18.975 -12.412 5.867   1.00 87.87 67  A 1 
ATOM 543  C CD  . LYS A 1 67  ? -20.297 -11.665 6.032   1.00 84.07 67  A 1 
ATOM 544  C CE  . LYS A 1 67  ? -21.254 -12.491 6.878   1.00 78.24 67  A 1 
ATOM 545  N NZ  . LYS A 1 67  ? -22.515 -11.743 7.091   1.00 68.76 67  A 1 
ATOM 546  N N   . GLU A 1 68  ? -14.996 -10.458 4.366   1.00 91.17 68  A 1 
ATOM 547  C CA  . GLU A 1 68  ? -14.337 -9.472  3.516   1.00 89.70 68  A 1 
ATOM 548  C C   . GLU A 1 68  ? -12.822 -9.453  3.766   1.00 88.97 68  A 1 
ATOM 549  O O   . GLU A 1 68  ? -12.333 -9.953  4.778   1.00 84.66 68  A 1 
ATOM 550  C CB  . GLU A 1 68  ? -14.959 -8.097  3.782   1.00 87.25 68  A 1 
ATOM 551  C CG  . GLU A 1 68  ? -16.449 -7.991  3.389   1.00 82.47 68  A 1 
ATOM 552  C CD  . GLU A 1 68  ? -16.693 -8.110  1.877   1.00 81.00 68  A 1 
ATOM 553  O OE1 . GLU A 1 68  ? -17.810 -8.525  1.495   1.00 72.88 68  A 1 
ATOM 554  O OE2 . GLU A 1 68  ? -15.782 -7.726  1.105   1.00 72.25 68  A 1 
ATOM 555  N N   . LYS A 1 69  ? -12.058 -8.860  2.842   1.00 90.57 69  A 1 
ATOM 556  C CA  . LYS A 1 69  ? -10.621 -8.630  3.026   1.00 89.07 69  A 1 
ATOM 557  C C   . LYS A 1 69  ? -10.376 -7.179  3.414   1.00 90.45 69  A 1 
ATOM 558  O O   . LYS A 1 69  ? -10.930 -6.276  2.793   1.00 88.30 69  A 1 
ATOM 559  C CB  . LYS A 1 69  ? -9.835  -9.007  1.768   1.00 84.58 69  A 1 
ATOM 560  C CG  . LYS A 1 69  ? -9.857  -10.520 1.509   1.00 73.38 69  A 1 
ATOM 561  C CD  . LYS A 1 69  ? -8.999  -10.844 0.282   1.00 65.68 69  A 1 
ATOM 562  C CE  . LYS A 1 69  ? -9.034  -12.346 0.000   1.00 56.10 69  A 1 
ATOM 563  N NZ  . LYS A 1 69  ? -8.264  -12.670 -1.226  1.00 48.38 69  A 1 
ATOM 564  N N   . TYR A 1 70  ? -9.505  -6.975  4.396   1.00 90.94 70  A 1 
ATOM 565  C CA  . TYR A 1 70  ? -9.134  -5.662  4.913   1.00 92.25 70  A 1 
ATOM 566  C C   . TYR A 1 70  ? -7.620  -5.477  4.911   1.00 91.63 70  A 1 
ATOM 567  O O   . TYR A 1 70  ? -6.860  -6.443  5.025   1.00 89.44 70  A 1 
ATOM 568  C CB  . TYR A 1 70  ? -9.727  -5.479  6.312   1.00 93.42 70  A 1 
ATOM 569  C CG  . TYR A 1 70  ? -11.241 -5.549  6.345   1.00 94.03 70  A 1 
ATOM 570  C CD1 . TYR A 1 70  ? -11.999 -4.418  5.994   1.00 91.68 70  A 1 
ATOM 571  C CD2 . TYR A 1 70  ? -11.893 -6.747  6.702   1.00 92.12 70  A 1 
ATOM 572  C CE1 . TYR A 1 70  ? -13.404 -4.480  6.008   1.00 92.02 70  A 1 
ATOM 573  C CE2 . TYR A 1 70  ? -13.299 -6.810  6.713   1.00 92.14 70  A 1 
ATOM 574  C CZ  . TYR A 1 70  ? -14.057 -5.675  6.368   1.00 93.94 70  A 1 
ATOM 575  O OH  . TYR A 1 70  ? -15.415 -5.731  6.385   1.00 93.53 70  A 1 
ATOM 576  N N   . ASP A 1 71  ? -7.191  -4.224  4.799   1.00 92.95 71  A 1 
ATOM 577  C CA  . ASP A 1 71  ? -5.779  -3.824  4.806   1.00 92.42 71  A 1 
ATOM 578  C C   . ASP A 1 71  ? -5.315  -3.316  6.177   1.00 93.55 71  A 1 
ATOM 579  O O   . ASP A 1 71  ? -4.117  -3.330  6.459   1.00 92.77 71  A 1 
ATOM 580  C CB  . ASP A 1 71  ? -5.561  -2.733  3.760   1.00 90.29 71  A 1 
ATOM 581  C CG  . ASP A 1 71  ? -5.807  -3.223  2.338   1.00 87.84 71  A 1 
ATOM 582  O OD1 . ASP A 1 71  ? -4.938  -3.983  1.842   1.00 83.13 71  A 1 
ATOM 583  O OD2 . ASP A 1 71  ? -6.815  -2.781  1.752   1.00 82.09 71  A 1 
ATOM 584  N N   . LEU A 1 72  ? -6.243  -2.833  7.011   1.00 94.55 72  A 1 
ATOM 585  C CA  . LEU A 1 72  ? -5.980  -2.315  8.354   1.00 95.67 72  A 1 
ATOM 586  C C   . LEU A 1 72  ? -7.247  -2.394  9.215   1.00 96.25 72  A 1 
ATOM 587  O O   . LEU A 1 72  ? -8.353  -2.197  8.714   1.00 95.69 72  A 1 
ATOM 588  C CB  . LEU A 1 72  ? -5.441  -0.879  8.209   1.00 95.32 72  A 1 
ATOM 589  C CG  . LEU A 1 72  ? -5.104  -0.167  9.530   1.00 94.69 72  A 1 
ATOM 590  C CD1 . LEU A 1 72  ? -3.870  0.714   9.369   1.00 90.06 72  A 1 
ATOM 591  C CD2 . LEU A 1 72  ? -6.245  0.746   9.995   1.00 89.74 72  A 1 
ATOM 592  N N   . CYS A 1 73  ? -7.084  -2.627  10.524  1.00 96.42 73  A 1 
ATOM 593  C CA  . CYS A 1 73  ? -8.148  -2.594  11.523  1.00 96.63 73  A 1 
ATOM 594  C C   . CYS A 1 73  ? -7.998  -1.384  12.453  1.00 96.72 73  A 1 
ATOM 595  O O   . CYS A 1 73  ? -6.904  -1.109  12.950  1.00 96.28 73  A 1 
ATOM 596  C CB  . CYS A 1 73  ? -8.145  -3.893  12.333  1.00 96.45 73  A 1 
ATOM 597  S SG  . CYS A 1 73  ? -8.410  -5.333  11.257  1.00 95.44 73  A 1 
ATOM 598  N N   . VAL A 1 74  ? -9.105  -0.704  12.746  1.00 96.93 74  A 1 
ATOM 599  C CA  . VAL A 1 74  ? -9.229  0.302   13.808  1.00 97.00 74  A 1 
ATOM 600  C C   . VAL A 1 74  ? -10.306 -0.182  14.770  1.00 96.97 74  A 1 
ATOM 601  O O   . VAL A 1 74  ? -11.447 -0.379  14.360  1.00 96.38 74  A 1 
ATOM 602  C CB  . VAL A 1 74  ? -9.561  1.694   13.249  1.00 96.50 74  A 1 
ATOM 603  C CG1 . VAL A 1 74  ? -9.599  2.736   14.373  1.00 95.04 74  A 1 
ATOM 604  C CG2 . VAL A 1 74  ? -8.539  2.166   12.210  1.00 94.96 74  A 1 
ATOM 605  N N   . LEU A 1 75  ? -9.949  -0.416  16.034  1.00 96.00 75  A 1 
ATOM 606  C CA  . LEU A 1 75  ? -10.823 -1.053  17.018  1.00 95.77 75  A 1 
ATOM 607  C C   . LEU A 1 75  ? -10.937 -0.180  18.265  1.00 95.31 75  A 1 
ATOM 608  O O   . LEU A 1 75  ? -9.912  0.120   18.888  1.00 94.42 75  A 1 
ATOM 609  C CB  . LEU A 1 75  ? -10.272 -2.448  17.390  1.00 95.71 75  A 1 
ATOM 610  C CG  . LEU A 1 75  ? -9.983  -3.407  16.215  1.00 95.19 75  A 1 
ATOM 611  C CD1 . LEU A 1 75  ? -9.448  -4.736  16.746  1.00 92.86 75  A 1 
ATOM 612  C CD2 . LEU A 1 75  ? -11.229 -3.704  15.385  1.00 93.14 75  A 1 
ATOM 613  N N   . ASP A 1 76  ? -12.156 0.180   18.680  1.00 95.36 76  A 1 
ATOM 614  C CA  . ASP A 1 76  ? -12.350 0.646   20.048  1.00 95.13 76  A 1 
ATOM 615  C C   . ASP A 1 76  ? -12.097 -0.503  21.030  1.00 94.90 76  A 1 
ATOM 616  O O   . ASP A 1 76  ? -12.510 -1.642  20.803  1.00 93.65 76  A 1 
ATOM 617  C CB  . ASP A 1 76  ? -13.728 1.295   20.269  1.00 94.51 76  A 1 
ATOM 618  C CG  . ASP A 1 76  ? -13.830 2.030   21.623  1.00 92.95 76  A 1 
ATOM 619  O OD1 . ASP A 1 76  ? -12.830 2.081   22.378  1.00 87.92 76  A 1 
ATOM 620  O OD2 . ASP A 1 76  ? -14.863 2.641   21.905  1.00 86.61 76  A 1 
ATOM 621  N N   . VAL A 1 77  ? -11.385 -0.213  22.117  1.00 92.76 77  A 1 
ATOM 622  C CA  . VAL A 1 77  ? -11.114 -1.194  23.176  1.00 92.12 77  A 1 
ATOM 623  C C   . VAL A 1 77  ? -12.389 -1.530  23.945  1.00 92.32 77  A 1 
ATOM 624  O O   . VAL A 1 77  ? -12.624 -2.700  24.244  1.00 91.19 77  A 1 
ATOM 625  C CB  . VAL A 1 77  ? -10.013 -0.681  24.117  1.00 90.61 77  A 1 
ATOM 626  C CG1 . VAL A 1 77  ? -9.794  -1.602  25.324  1.00 86.51 77  A 1 
ATOM 627  C CG2 . VAL A 1 77  ? -8.679  -0.574  23.368  1.00 87.01 77  A 1 
ATOM 628  N N   . MET A 1 78  ? -13.205 -0.535  24.283  1.00 92.72 78  A 1 
ATOM 629  C CA  . MET A 1 78  ? -14.360 -0.703  25.160  1.00 92.30 78  A 1 
ATOM 630  C C   . MET A 1 78  ? -15.655 -0.774  24.355  1.00 92.90 78  A 1 
ATOM 631  O O   . MET A 1 78  ? -16.393 0.200   24.270  1.00 90.80 78  A 1 
ATOM 632  C CB  . MET A 1 78  ? -14.398 0.412   26.212  1.00 90.04 78  A 1 
ATOM 633  C CG  . MET A 1 78  ? -13.227 0.323   27.190  1.00 83.37 78  A 1 
ATOM 634  S SD  . MET A 1 78  ? -13.371 1.398   28.644  1.00 75.97 78  A 1 
ATOM 635  C CE  . MET A 1 78  ? -13.379 3.017   27.831  1.00 66.66 78  A 1 
ATOM 636  N N   . MET A 1 79  ? -15.955 -1.950  23.810  1.00 93.70 79  A 1 
ATOM 637  C CA  . MET A 1 79  ? -17.200 -2.205  23.080  1.00 93.97 79  A 1 
ATOM 638  C C   . MET A 1 79  ? -18.112 -3.197  23.814  1.00 93.48 79  A 1 
ATOM 639  O O   . MET A 1 79  ? -17.622 -4.079  24.531  1.00 92.40 79  A 1 
ATOM 640  C CB  . MET A 1 79  ? -16.892 -2.710  21.672  1.00 93.87 79  A 1 
ATOM 641  C CG  . MET A 1 79  ? -16.155 -1.671  20.818  1.00 93.76 79  A 1 
ATOM 642  S SD  . MET A 1 79  ? -15.921 -2.201  19.105  1.00 93.53 79  A 1 
ATOM 643  C CE  . MET A 1 79  ? -14.785 -3.595  19.351  1.00 88.94 79  A 1 
ATOM 644  N N   . PRO A 1 80  ? -19.454 -3.130  23.629  1.00 94.63 80  A 1 
ATOM 645  C CA  . PRO A 1 80  ? -20.385 -4.113  24.172  1.00 93.67 80  A 1 
ATOM 646  C C   . PRO A 1 80  ? -20.241 -5.480  23.486  1.00 92.73 80  A 1 
ATOM 647  O O   . PRO A 1 80  ? -19.744 -5.604  22.361  1.00 88.60 80  A 1 
ATOM 648  C CB  . PRO A 1 80  ? -21.777 -3.497  23.970  1.00 92.90 80  A 1 
ATOM 649  C CG  . PRO A 1 80  ? -21.598 -2.643  22.718  1.00 93.04 80  A 1 
ATOM 650  C CD  . PRO A 1 80  ? -20.172 -2.126  22.856  1.00 95.09 80  A 1 
ATOM 651  N N   . LYS A 1 81  ? -20.751 -6.530  24.154  1.00 93.26 81  A 1 
ATOM 652  C CA  . LYS A 1 81  ? -20.743 -7.950  23.750  1.00 92.04 81  A 1 
ATOM 653  C C   . LYS A 1 81  ? -19.352 -8.575  23.647  1.00 92.68 81  A 1 
ATOM 654  O O   . LYS A 1 81  ? -19.131 -9.635  24.226  1.00 88.84 81  A 1 
ATOM 655  C CB  . LYS A 1 81  ? -21.515 -8.177  22.440  1.00 90.46 81  A 1 
ATOM 656  C CG  . LYS A 1 81  ? -22.940 -7.606  22.418  1.00 89.44 81  A 1 
ATOM 657  C CD  . LYS A 1 81  ? -23.540 -7.861  21.036  1.00 85.02 81  A 1 
ATOM 658  C CE  . LYS A 1 81  ? -24.831 -7.078  20.827  1.00 81.73 81  A 1 
ATOM 659  N NZ  . LYS A 1 81  ? -25.086 -6.907  19.376  1.00 71.51 81  A 1 
ATOM 660  N N   . LYS A 1 82  ? -18.442 -7.947  22.906  1.00 94.08 82  A 1 
ATOM 661  C CA  . LYS A 1 82  ? -17.054 -8.374  22.732  1.00 94.58 82  A 1 
ATOM 662  C C   . LYS A 1 82  ? -16.170 -7.138  22.638  1.00 94.67 82  A 1 
ATOM 663  O O   . LYS A 1 82  ? -16.399 -6.289  21.775  1.00 93.02 82  A 1 
ATOM 664  C CB  . LYS A 1 82  ? -16.963 -9.250  21.476  1.00 93.35 82  A 1 
ATOM 665  C CG  . LYS A 1 82  ? -15.535 -9.775  21.237  1.00 92.82 82  A 1 
ATOM 666  C CD  . LYS A 1 82  ? -15.435 -10.614 19.962  1.00 91.56 82  A 1 
ATOM 667  C CE  . LYS A 1 82  ? -16.290 -11.877 20.055  1.00 87.46 82  A 1 
ATOM 668  N NZ  . LYS A 1 82  ? -16.116 -12.732 18.868  1.00 83.52 82  A 1 
ATOM 669  N N   . ASP A 1 83  ? -15.183 -7.042  23.520  1.00 93.92 83  A 1 
ATOM 670  C CA  . ASP A 1 83  ? -14.239 -5.925  23.551  1.00 93.47 83  A 1 
ATOM 671  C C   . ASP A 1 83  ? -13.223 -5.983  22.397  1.00 94.44 83  A 1 
ATOM 672  O O   . ASP A 1 83  ? -13.030 -7.023  21.751  1.00 93.95 83  A 1 
ATOM 673  C CB  . ASP A 1 83  ? -13.544 -5.885  24.919  1.00 91.14 83  A 1 
ATOM 674  C CG  . ASP A 1 83  ? -12.627 -7.091  25.084  1.00 88.90 83  A 1 
ATOM 675  O OD1 . ASP A 1 83  ? -11.453 -6.983  24.684  1.00 83.65 83  A 1 
ATOM 676  O OD2 . ASP A 1 83  ? -13.130 -8.161  25.497  1.00 83.62 83  A 1 
ATOM 677  N N   . GLY A 1 84  ? -12.560 -4.858  22.138  1.00 93.56 84  A 1 
ATOM 678  C CA  . GLY A 1 84  ? -11.599 -4.731  21.046  1.00 93.69 84  A 1 
ATOM 679  C C   . GLY A 1 84  ? -10.368 -5.625  21.180  1.00 94.20 84  A 1 
ATOM 680  O O   . GLY A 1 84  ? -9.847  -6.084  20.164  1.00 93.93 84  A 1 
ATOM 681  N N   . PHE A 1 85  ? -9.909  -5.937  22.387  1.00 92.83 85  A 1 
ATOM 682  C CA  . PHE A 1 85  ? -8.762  -6.830  22.586  1.00 92.54 85  A 1 
ATOM 683  C C   . PHE A 1 85  ? -9.101  -8.279  22.240  1.00 93.34 85  A 1 
ATOM 684  O O   . PHE A 1 85  ? -8.349  -8.927  21.505  1.00 92.97 85  A 1 
ATOM 685  C CB  . PHE A 1 85  ? -8.241  -6.733  24.028  1.00 91.21 85  A 1 
ATOM 686  C CG  . PHE A 1 85  ? -7.607  -5.415  24.435  1.00 90.15 85  A 1 
ATOM 687  C CD1 . PHE A 1 85  ? -6.923  -4.615  23.505  1.00 86.64 85  A 1 
ATOM 688  C CD2 . PHE A 1 85  ? -7.643  -5.028  25.788  1.00 86.58 85  A 1 
ATOM 689  C CE1 . PHE A 1 85  ? -6.286  -3.433  23.915  1.00 84.75 85  A 1 
ATOM 690  C CE2 . PHE A 1 85  ? -7.000  -3.848  26.199  1.00 84.25 85  A 1 
ATOM 691  C CZ  . PHE A 1 85  ? -6.321  -3.048  25.264  1.00 85.02 85  A 1 
ATOM 692  N N   . THR A 1 86  ? -10.265 -8.768  22.696  1.00 93.61 86  A 1 
ATOM 693  C CA  . THR A 1 86  ? -10.759 -10.103 22.343  1.00 93.97 86  A 1 
ATOM 694  C C   . THR A 1 86  ? -10.965 -10.219 20.830  1.00 94.46 86  A 1 
ATOM 695  O O   . THR A 1 86  ? -10.511 -11.185 20.212  1.00 94.17 86  A 1 
ATOM 696  C CB  . THR A 1 86  ? -12.065 -10.416 23.090  1.00 93.87 86  A 1 
ATOM 697  O OG1 . THR A 1 86  ? -11.879 -10.327 24.487  1.00 90.66 86  A 1 
ATOM 698  C CG2 . THR A 1 86  ? -12.545 -11.837 22.828  1.00 89.29 86  A 1 
ATOM 699  N N   . LEU A 1 87  ? -11.581 -9.207  20.202  1.00 94.79 87  A 1 
ATOM 700  C CA  . LEU A 1 87  ? -11.745 -9.159  18.749  1.00 95.35 87  A 1 
ATOM 701  C C   . LEU A 1 87  ? -10.394 -9.180  18.015  1.00 95.40 87  A 1 
ATOM 702  O O   . LEU A 1 87  ? -10.238 -9.914  17.040  1.00 95.16 87  A 1 
ATOM 703  C CB  . LEU A 1 87  ? -12.571 -7.915  18.385  1.00 95.85 87  A 1 
ATOM 704  C CG  . LEU A 1 87  ? -12.770 -7.719  16.872  1.00 95.67 87  A 1 
ATOM 705  C CD1 . LEU A 1 87  ? -13.502 -8.893  16.221  1.00 93.71 87  A 1 
ATOM 706  C CD2 . LEU A 1 87  ? -13.570 -6.447  16.620  1.00 94.04 87  A 1 
ATOM 707  N N   . ALA A 1 88  ? -9.403  -8.423  18.481  1.00 94.70 88  A 1 
ATOM 708  C CA  . ALA A 1 88  ? -8.072  -8.395  17.877  1.00 94.26 88  A 1 
ATOM 709  C C   . ALA A 1 88  ? -7.372  -9.758  17.927  1.00 94.02 88  A 1 
ATOM 710  O O   . ALA A 1 88  ? -6.754  -10.158 16.941  1.00 93.27 88  A 1 
ATOM 711  C CB  . ALA A 1 88  ? -7.234  -7.328  18.576  1.00 93.80 88  A 1 
ATOM 712  N N   . GLN A 1 89  ? -7.491  -10.502 19.031  1.00 94.01 89  A 1 
ATOM 713  C CA  . GLN A 1 89  ? -6.939  -11.859 19.137  1.00 93.16 89  A 1 
ATOM 714  C C   . GLN A 1 89  ? -7.568  -12.810 18.110  1.00 93.18 89  A 1 
ATOM 715  O O   . GLN A 1 89  ? -6.856  -13.562 17.438  1.00 92.14 89  A 1 
ATOM 716  C CB  . GLN A 1 89  ? -7.157  -12.407 20.553  1.00 92.13 89  A 1 
ATOM 717  C CG  . GLN A 1 89  ? -6.274  -11.712 21.600  1.00 87.01 89  A 1 
ATOM 718  C CD  . GLN A 1 89  ? -6.544  -12.208 23.018  1.00 83.32 89  A 1 
ATOM 719  O OE1 . GLN A 1 89  ? -7.364  -13.074 23.278  1.00 75.17 89  A 1 
ATOM 720  N NE2 . GLN A 1 89  ? -5.853  -11.683 24.006  1.00 71.79 89  A 1 
ATOM 721  N N   . GLU A 1 90  ? -8.891  -12.748 17.938  1.00 93.65 90  A 1 
ATOM 722  C CA  . GLU A 1 90  ? -9.590  -13.543 16.921  1.00 93.72 90  A 1 
ATOM 723  C C   . GLU A 1 90  ? -9.170  -13.146 15.496  1.00 93.79 90  A 1 
ATOM 724  O O   . GLU A 1 90  ? -8.872  -14.020 14.680  1.00 92.60 90  A 1 
ATOM 725  C CB  . GLU A 1 90  ? -11.103 -13.390 17.086  1.00 93.89 90  A 1 
ATOM 726  C CG  . GLU A 1 90  ? -11.653 -14.048 18.366  1.00 92.56 90  A 1 
ATOM 727  C CD  . GLU A 1 90  ? -13.170 -13.817 18.504  1.00 91.87 90  A 1 
ATOM 728  O OE1 . GLU A 1 90  ? -13.814 -14.358 19.426  1.00 85.89 90  A 1 
ATOM 729  O OE2 . GLU A 1 90  ? -13.762 -13.067 17.694  1.00 86.62 90  A 1 
ATOM 730  N N   . ILE A 1 91  ? -9.064  -11.843 15.211  1.00 94.85 91  A 1 
ATOM 731  C CA  . ILE A 1 91  ? -8.563  -11.333 13.924  1.00 94.40 91  A 1 
ATOM 732  C C   . ILE A 1 91  ? -7.145  -11.849 13.651  1.00 93.60 91  A 1 
ATOM 733  O O   . ILE A 1 91  ? -6.881  -12.359 12.560  1.00 91.93 91  A 1 
ATOM 734  C CB  . ILE A 1 91  ? -8.640  -9.787  13.901  1.00 94.60 91  A 1 
ATOM 735  C CG1 . ILE A 1 91  ? -10.114 -9.356  13.726  1.00 93.69 91  A 1 
ATOM 736  C CG2 . ILE A 1 91  ? -7.760  -9.182  12.790  1.00 93.30 91  A 1 
ATOM 737  C CD1 . ILE A 1 91  ? -10.351 -7.849  13.891  1.00 92.11 91  A 1 
ATOM 738  N N   . ARG A 1 92  ? -6.241  -11.781 14.641  1.00 92.80 92  A 1 
ATOM 739  C CA  . ARG A 1 92  ? -4.853  -12.270 14.528  1.00 90.95 92  A 1 
ATOM 740  C C   . ARG A 1 92  ? -4.769  -13.775 14.282  1.00 90.95 92  A 1 
ATOM 741  O O   . ARG A 1 92  ? -3.861  -14.213 13.580  1.00 88.96 92  A 1 
ATOM 742  C CB  . ARG A 1 92  ? -4.068  -11.914 15.803  1.00 89.07 92  A 1 
ATOM 743  C CG  . ARG A 1 92  ? -3.677  -10.430 15.911  1.00 82.46 92  A 1 
ATOM 744  C CD  . ARG A 1 92  ? -2.544  -10.089 14.945  1.00 82.02 92  A 1 
ATOM 745  N NE  . ARG A 1 92  ? -2.079  -8.697  15.126  1.00 81.04 92  A 1 
ATOM 746  C CZ  . ARG A 1 92  ? -1.806  -7.840  14.160  1.00 80.74 92  A 1 
ATOM 747  N NH1 . ARG A 1 92  ? -1.933  -8.145  12.904  1.00 71.05 92  A 1 
ATOM 748  N NH2 . ARG A 1 92  ? -1.405  -6.639  14.433  1.00 73.17 92  A 1 
ATOM 749  N N   . SER A 1 93  ? -5.719  -14.565 14.795  1.00 91.84 93  A 1 
ATOM 750  C CA  . SER A 1 93  ? -5.774  -16.006 14.513  1.00 91.64 93  A 1 
ATOM 751  C C   . SER A 1 93  ? -6.089  -16.320 13.044  1.00 91.93 93  A 1 
ATOM 752  O O   . SER A 1 93  ? -5.677  -17.359 12.535  1.00 89.68 93  A 1 
ATOM 753  C CB  . SER A 1 93  ? -6.765  -16.698 15.457  1.00 91.63 93  A 1 
ATOM 754  O OG  . SER A 1 93  ? -8.109  -16.542 15.056  1.00 80.73 93  A 1 
ATOM 755  N N   . ILE A 1 94  ? -6.792  -15.411 12.354  1.00 92.44 94  A 1 
ATOM 756  C CA  . ILE A 1 94  ? -7.156  -15.531 10.933  1.00 91.63 94  A 1 
ATOM 757  C C   . ILE A 1 94  ? -6.088  -14.884 10.046  1.00 91.21 94  A 1 
ATOM 758  O O   . ILE A 1 94  ? -5.679  -15.455 9.035   1.00 88.52 94  A 1 
ATOM 759  C CB  . ILE A 1 94  ? -8.545  -14.891 10.689  1.00 91.86 94  A 1 
ATOM 760  C CG1 . ILE A 1 94  ? -9.640  -15.597 11.524  1.00 89.05 94  A 1 
ATOM 761  C CG2 . ILE A 1 94  ? -8.916  -14.929 9.194   1.00 87.75 94  A 1 
ATOM 762  C CD1 . ILE A 1 94  ? -10.968 -14.830 11.563  1.00 82.19 94  A 1 
ATOM 763  N N   . ASN A 1 95  ? -5.646  -13.675 10.417  1.00 91.62 95  A 1 
ATOM 764  C CA  . ASN A 1 95  ? -4.641  -12.912 9.689   1.00 90.91 95  A 1 
ATOM 765  C C   . ASN A 1 95  ? -3.607  -12.334 10.675  1.00 91.19 95  A 1 
ATOM 766  O O   . ASN A 1 95  ? -3.838  -11.273 11.260  1.00 89.72 95  A 1 
ATOM 767  C CB  . ASN A 1 95  ? -5.341  -11.830 8.856   1.00 89.43 95  A 1 
ATOM 768  C CG  . ASN A 1 95  ? -4.376  -11.086 7.954   1.00 88.07 95  A 1 
ATOM 769  O OD1 . ASN A 1 95  ? -3.163  -11.148 8.086   1.00 83.20 95  A 1 
ATOM 770  N ND2 . ASN A 1 95  ? -4.884  -10.348 6.999   1.00 82.70 95  A 1 
ATOM 771  N N   . PRO A 1 96  ? -2.458  -13.012 10.868  1.00 90.28 96  A 1 
ATOM 772  C CA  . PRO A 1 96  ? -1.441  -12.599 11.836  1.00 89.31 96  A 1 
ATOM 773  C C   . PRO A 1 96  ? -0.750  -11.275 11.481  1.00 88.94 96  A 1 
ATOM 774  O O   . PRO A 1 96  ? -0.258  -10.595 12.381  1.00 86.11 96  A 1 
ATOM 775  C CB  . PRO A 1 96  ? -0.450  -13.769 11.896  1.00 88.52 96  A 1 
ATOM 776  C CG  . PRO A 1 96  ? -0.611  -14.458 10.543  1.00 86.45 96  A 1 
ATOM 777  C CD  . PRO A 1 96  ? -2.084  -14.261 10.225  1.00 89.27 96  A 1 
ATOM 778  N N   . ASP A 1 97  ? -0.756  -10.872 10.211  1.00 88.79 97  A 1 
ATOM 779  C CA  . ASP A 1 97  ? 0.020   -9.734  9.703   1.00 88.45 97  A 1 
ATOM 780  C C   . ASP A 1 97  ? -0.810  -8.456  9.481   1.00 89.96 97  A 1 
ATOM 781  O O   . ASP A 1 97  ? -0.251  -7.408  9.151   1.00 88.47 97  A 1 
ATOM 782  C CB  . ASP A 1 97  ? 0.723   -10.151 8.407   1.00 85.78 97  A 1 
ATOM 783  C CG  . ASP A 1 97  ? 1.723   -11.292 8.604   1.00 81.06 97  A 1 
ATOM 784  O OD1 . ASP A 1 97  ? 2.537   -11.198 9.548   1.00 76.19 97  A 1 
ATOM 785  O OD2 . ASP A 1 97  ? 1.679   -12.234 7.782   1.00 74.58 97  A 1 
ATOM 786  N N   . ILE A 1 98  ? -2.152  -8.507  9.629   1.00 92.02 98  A 1 
ATOM 787  C CA  . ILE A 1 98  ? -2.999  -7.321  9.425   1.00 93.32 98  A 1 
ATOM 788  C C   . ILE A 1 98  ? -2.707  -6.249  10.486  1.00 93.67 98  A 1 
ATOM 789  O O   . ILE A 1 98  ? -2.770  -6.552  11.673  1.00 92.75 98  A 1 
ATOM 790  C CB  . ILE A 1 98  ? -4.495  -7.685  9.353   1.00 93.41 98  A 1 
ATOM 791  C CG1 . ILE A 1 98  ? -5.293  -6.448  8.879   1.00 92.22 98  A 1 
ATOM 792  C CG2 . ILE A 1 98  ? -5.068  -8.236  10.670  1.00 91.46 98  A 1 
ATOM 793  C CD1 . ILE A 1 98  ? -6.732  -6.778  8.484   1.00 88.84 98  A 1 
ATOM 794  N N   . PRO A 1 99  ? -2.403  -4.994  10.124  1.00 93.37 99  A 1 
ATOM 795  C CA  . PRO A 1 99  ? -2.139  -3.969  11.128  1.00 93.88 99  A 1 
ATOM 796  C C   . PRO A 1 99  ? -3.406  -3.600  11.914  1.00 94.96 99  A 1 
ATOM 797  O O   . PRO A 1 99  ? -4.494  -3.474  11.345  1.00 94.76 99  A 1 
ATOM 798  C CB  . PRO A 1 99  ? -1.548  -2.790  10.361  1.00 92.34 99  A 1 
ATOM 799  C CG  . PRO A 1 99  ? -2.107  -2.965  8.948   1.00 89.57 99  A 1 
ATOM 800  C CD  . PRO A 1 99  ? -2.223  -4.471  8.785   1.00 91.49 99  A 1 
ATOM 801  N N   . ILE A 1 100 ? -3.239  -3.396  13.230  1.00 94.22 100 A 1 
ATOM 802  C CA  . ILE A 1 100 ? -4.321  -3.048  14.162  1.00 94.46 100 A 1 
ATOM 803  C C   . ILE A 1 100 ? -3.955  -1.771  14.930  1.00 94.33 100 A 1 
ATOM 804  O O   . ILE A 1 100 ? -2.908  -1.707  15.576  1.00 93.40 100 A 1 
ATOM 805  C CB  . ILE A 1 100 ? -4.653  -4.220  15.117  1.00 94.17 100 A 1 
ATOM 806  C CG1 . ILE A 1 100 ? -5.015  -5.503  14.327  1.00 93.05 100 A 1 
ATOM 807  C CG2 . ILE A 1 100 ? -5.792  -3.822  16.077  1.00 92.98 100 A 1 
ATOM 808  C CD1 . ILE A 1 100 ? -5.362  -6.724  15.185  1.00 90.72 100 A 1 
ATOM 809  N N   . ILE A 1 101 ? -4.857  -0.779  14.904  1.00 94.94 101 A 1 
ATOM 810  C CA  . ILE A 1 101 ? -4.815  0.434   15.729  1.00 95.04 101 A 1 
ATOM 811  C C   . ILE A 1 101 ? -5.933  0.339   16.769  1.00 95.03 101 A 1 
ATOM 812  O O   . ILE A 1 101 ? -7.092  0.159   16.402  1.00 94.47 101 A 1 
ATOM 813  C CB  . ILE A 1 101 ? -4.969  1.714   14.878  1.00 94.84 101 A 1 
ATOM 814  C CG1 . ILE A 1 101 ? -3.920  1.769   13.744  1.00 93.94 101 A 1 
ATOM 815  C CG2 . ILE A 1 101 ? -4.865  2.961   15.782  1.00 93.68 101 A 1 
ATOM 816  C CD1 . ILE A 1 101 ? -4.040  2.995   12.832  1.00 91.83 101 A 1 
ATOM 817  N N   . PHE A 1 102 ? -5.613  0.509   18.048  1.00 93.31 102 A 1 
ATOM 818  C CA  . PHE A 1 102 ? -6.634  0.616   19.088  1.00 92.80 102 A 1 
ATOM 819  C C   . PHE A 1 102 ? -6.989  2.073   19.386  1.00 92.60 102 A 1 
ATOM 820  O O   . PHE A 1 102 ? -6.112  2.923   19.543  1.00 91.87 102 A 1 
ATOM 821  C CB  . PHE A 1 102 ? -6.203  -0.121  20.353  1.00 92.25 102 A 1 
ATOM 822  C CG  . PHE A 1 102 ? -6.253  -1.628  20.236  1.00 91.73 102 A 1 
ATOM 823  C CD1 . PHE A 1 102 ? -7.491  -2.286  20.147  1.00 89.65 102 A 1 
ATOM 824  C CD2 . PHE A 1 102 ? -5.071  -2.380  20.251  1.00 90.01 102 A 1 
ATOM 825  C CE1 . PHE A 1 102 ? -7.542  -3.693  20.080  1.00 89.17 102 A 1 
ATOM 826  C CE2 . PHE A 1 102 ? -5.122  -3.784  20.187  1.00 89.12 102 A 1 
ATOM 827  C CZ  . PHE A 1 102 ? -6.356  -4.443  20.102  1.00 89.69 102 A 1 
ATOM 828  N N   . LEU A 1 103 ? -8.285  2.333   19.539  1.00 93.30 103 A 1 
ATOM 829  C CA  . LEU A 1 103 ? -8.831  3.544   20.139  1.00 92.61 103 A 1 
ATOM 830  C C   . LEU A 1 103 ? -9.169  3.235   21.598  1.00 91.17 103 A 1 
ATOM 831  O O   . LEU A 1 103 ? -9.796  2.218   21.887  1.00 88.65 103 A 1 
ATOM 832  C CB  . LEU A 1 103 ? -10.064 4.027   19.360  1.00 92.84 103 A 1 
ATOM 833  C CG  . LEU A 1 103 ? -9.869  4.182   17.840  1.00 92.38 103 A 1 
ATOM 834  C CD1 . LEU A 1 103 ? -11.147 4.758   17.224  1.00 90.12 103 A 1 
ATOM 835  C CD2 . LEU A 1 103 ? -8.697  5.099   17.488  1.00 90.68 103 A 1 
ATOM 836  N N   . THR A 1 104 ? -8.746  4.073   22.537  1.00 89.75 104 A 1 
ATOM 837  C CA  . THR A 1 104 ? -9.006  3.809   23.959  1.00 87.53 104 A 1 
ATOM 838  C C   . THR A 1 104 ? -9.275  5.088   24.743  1.00 87.47 104 A 1 
ATOM 839  O O   . THR A 1 104 ? -8.575  6.081   24.588  1.00 84.52 104 A 1 
ATOM 840  C CB  . THR A 1 104 ? -7.873  2.976   24.584  1.00 83.17 104 A 1 
ATOM 841  O OG1 . THR A 1 104 ? -8.206  2.655   25.914  1.00 72.39 104 A 1 
ATOM 842  C CG2 . THR A 1 104 ? -6.505  3.664   24.598  1.00 73.92 104 A 1 
ATOM 843  N N   . ALA A 1 105 ? -10.271 5.060   25.637  1.00 84.53 105 A 1 
ATOM 844  C CA  . ALA A 1 105 ? -10.453 6.099   26.655  1.00 82.22 105 A 1 
ATOM 845  C C   . ALA A 1 105 ? -9.590  5.847   27.905  1.00 79.17 105 A 1 
ATOM 846  O O   . ALA A 1 105 ? -9.448  6.719   28.760  1.00 71.61 105 A 1 
ATOM 847  C CB  . ALA A 1 105 ? -11.942 6.183   26.998  1.00 79.11 105 A 1 
ATOM 848  N N   . LYS A 1 106 ? -9.015  4.640   28.024  1.00 74.29 106 A 1 
ATOM 849  C CA  . LYS A 1 106 ? -8.173  4.259   29.156  1.00 70.81 106 A 1 
ATOM 850  C C   . LYS A 1 106 ? -6.768  4.823   28.973  1.00 71.05 106 A 1 
ATOM 851  O O   . LYS A 1 106 ? -6.073  4.506   28.013  1.00 64.55 106 A 1 
ATOM 852  C CB  . LYS A 1 106 ? -8.142  2.736   29.299  1.00 63.28 106 A 1 
ATOM 853  C CG  . LYS A 1 106 ? -9.504  2.105   29.642  1.00 57.55 106 A 1 
ATOM 854  C CD  . LYS A 1 106 ? -9.246  0.605   29.789  1.00 55.32 106 A 1 
ATOM 855  C CE  . LYS A 1 106 ? -10.395 -0.258  30.256  1.00 49.73 106 A 1 
ATOM 856  N NZ  . LYS A 1 106 ? -9.849  -1.623  30.479  1.00 45.37 106 A 1 
ATOM 857  N N   . THR A 1 107 ? -6.338  5.641   29.932  1.00 71.21 107 A 1 
ATOM 858  C CA  . THR A 1 107 ? -4.993  6.235   29.970  1.00 70.40 107 A 1 
ATOM 859  C C   . THR A 1 107 ? -4.001  5.425   30.807  1.00 71.28 107 A 1 
ATOM 860  O O   . THR A 1 107 ? -2.845  5.822   30.945  1.00 65.57 107 A 1 
ATOM 861  C CB  . THR A 1 107 ? -5.066  7.679   30.481  1.00 64.80 107 A 1 
ATOM 862  O OG1 . THR A 1 107 ? -5.769  7.724   31.698  1.00 57.86 107 A 1 
ATOM 863  C CG2 . THR A 1 107 ? -5.801  8.593   29.502  1.00 57.54 107 A 1 
ATOM 864  N N   . MET A 1 108 ? -4.435  4.295   31.389  1.00 67.97 108 A 1 
ATOM 865  C CA  . MET A 1 108 ? -3.588  3.488   32.255  1.00 67.00 108 A 1 
ATOM 866  C C   . MET A 1 108 ? -2.521  2.756   31.439  1.00 69.87 108 A 1 
ATOM 867  O O   . MET A 1 108 ? -2.792  2.177   30.387  1.00 64.66 108 A 1 
ATOM 868  C CB  . MET A 1 108 ? -4.418  2.531   33.121  1.00 60.71 108 A 1 
ATOM 869  C CG  . MET A 1 108 ? -5.362  3.296   34.059  1.00 54.81 108 A 1 
ATOM 870  S SD  . MET A 1 108 ? -5.510  2.628   35.734  1.00 47.38 108 A 1 
ATOM 871  C CE  . MET A 1 108 ? -6.568  1.199   35.433  1.00 42.33 108 A 1 
ATOM 872  N N   . LYS A 1 109 ? -1.273  2.787   31.924  1.00 74.28 109 A 1 
ATOM 873  C CA  . LYS A 1 109 ? -0.125  2.181   31.236  1.00 74.48 109 A 1 
ATOM 874  C C   . LYS A 1 109 ? -0.284  0.674   31.058  1.00 75.92 109 A 1 
ATOM 875  O O   . LYS A 1 109 ? 0.236   0.128   30.092  1.00 72.20 109 A 1 
ATOM 876  C CB  . LYS A 1 109 ? 1.169   2.477   32.001  1.00 70.85 109 A 1 
ATOM 877  C CG  . LYS A 1 109 ? 1.595   3.944   31.886  1.00 64.14 109 A 1 
ATOM 878  C CD  . LYS A 1 109 ? 2.928   4.155   32.614  1.00 59.63 109 A 1 
ATOM 879  C CE  . LYS A 1 109 ? 3.381   5.603   32.470  1.00 52.06 109 A 1 
ATOM 880  N NZ  . LYS A 1 109 ? 4.653   5.848   33.193  1.00 44.82 109 A 1 
ATOM 881  N N   . GLU A 1 110 ? -0.997  0.023   31.977  1.00 73.24 110 A 1 
ATOM 882  C CA  . GLU A 1 110 ? -1.272  -1.409  31.949  1.00 73.95 110 A 1 
ATOM 883  C C   . GLU A 1 110 ? -2.079  -1.813  30.706  1.00 75.37 110 A 1 
ATOM 884  O O   . GLU A 1 110 ? -1.683  -2.757  30.028  1.00 71.47 110 A 1 
ATOM 885  C CB  . GLU A 1 110 ? -2.001  -1.839  33.235  1.00 71.01 110 A 1 
ATOM 886  C CG  . GLU A 1 110 ? -1.185  -1.673  34.533  1.00 63.94 110 A 1 
ATOM 887  C CD  . GLU A 1 110 ? -1.094  -0.235  35.081  1.00 59.01 110 A 1 
ATOM 888  O OE1 . GLU A 1 110 ? -0.211  0.001   35.934  1.00 55.21 110 A 1 
ATOM 889  O OE2 . GLU A 1 110 ? -1.846  0.650   34.607  1.00 54.20 110 A 1 
ATOM 890  N N   . ASP A 1 111 ? -3.134  -1.058  30.340  1.00 75.73 111 A 1 
ATOM 891  C CA  . ASP A 1 111 ? -3.974  -1.354  29.171  1.00 74.54 111 A 1 
ATOM 892  C C   . ASP A 1 111 ? -3.193  -1.168  27.856  1.00 76.20 111 A 1 
ATOM 893  O O   . ASP A 1 111 ? -3.289  -1.981  26.936  1.00 75.35 111 A 1 
ATOM 894  C CB  . ASP A 1 111 ? -5.214  -0.445  29.161  1.00 71.48 111 A 1 
ATOM 895  C CG  . ASP A 1 111 ? -6.180  -0.634  30.336  1.00 66.02 111 A 1 
ATOM 896  O OD1 . ASP A 1 111 ? -6.799  -1.703  30.476  1.00 62.56 111 A 1 
ATOM 897  O OD2 . ASP A 1 111 ? -6.424  0.371   31.045  1.00 60.94 111 A 1 
ATOM 898  N N   . ILE A 1 112 ? -2.345  -0.138  27.776  1.00 76.58 112 A 1 
ATOM 899  C CA  . ILE A 1 112 ? -1.474  0.090   26.612  1.00 76.73 112 A 1 
ATOM 900  C C   . ILE A 1 112 ? -0.479  -1.072  26.455  1.00 78.04 112 A 1 
ATOM 901  O O   . ILE A 1 112 ? -0.269  -1.575  25.352  1.00 76.96 112 A 1 
ATOM 902  C CB  . ILE A 1 112 ? -0.752  1.453   26.733  1.00 75.82 112 A 1 
ATOM 903  C CG1 . ILE A 1 112 ? -1.776  2.613   26.759  1.00 70.58 112 A 1 
ATOM 904  C CG2 . ILE A 1 112 ? 0.246   1.645   25.575  1.00 70.29 112 A 1 
ATOM 905  C CD1 . ILE A 1 112 ? -1.161  3.990   27.041  1.00 65.54 112 A 1 
ATOM 906  N N   . LEU A 1 113 ? 0.123   -1.536  27.562  1.00 79.09 113 A 1 
ATOM 907  C CA  . LEU A 1 113 ? 1.048   -2.671  27.545  1.00 79.82 113 A 1 
ATOM 908  C C   . LEU A 1 113 ? 0.358   -3.985  27.154  1.00 80.11 113 A 1 
ATOM 909  O O   . LEU A 1 113 ? 0.974   -4.798  26.461  1.00 79.15 113 A 1 
ATOM 910  C CB  . LEU A 1 113 ? 1.701   -2.822  28.928  1.00 79.37 113 A 1 
ATOM 911  C CG  . LEU A 1 113 ? 2.781   -1.776  29.246  1.00 73.81 113 A 1 
ATOM 912  C CD1 . LEU A 1 113 ? 3.164   -1.877  30.727  1.00 68.80 113 A 1 
ATOM 913  C CD2 . LEU A 1 113 ? 4.046   -1.994  28.418  1.00 68.55 113 A 1 
ATOM 914  N N   . GLU A 1 114 ? -0.876  -4.206  27.602  1.00 79.88 114 A 1 
ATOM 915  C CA  . GLU A 1 114 ? -1.668  -5.384  27.248  1.00 79.61 114 A 1 
ATOM 916  C C   . GLU A 1 114 ? -1.942  -5.432  25.749  1.00 79.78 114 A 1 
ATOM 917  O O   . GLU A 1 114 ? -1.664  -6.447  25.103  1.00 75.66 114 A 1 
ATOM 918  C CB  . GLU A 1 114 ? -2.959  -5.390  28.075  1.00 76.99 114 A 1 
ATOM 919  C CG  . GLU A 1 114 ? -3.782  -6.661  27.830  1.00 69.35 114 A 1 
ATOM 920  C CD  . GLU A 1 114 ? -4.935  -6.838  28.831  1.00 66.80 114 A 1 
ATOM 921  O OE1 . GLU A 1 114 ? -5.516  -7.950  28.816  1.00 60.37 114 A 1 
ATOM 922  O OE2 . GLU A 1 114 ? -5.181  -5.916  29.637  1.00 60.01 114 A 1 
ATOM 923  N N   . GLY A 1 115 ? -2.367  -4.328  25.168  1.00 78.21 115 A 1 
ATOM 924  C CA  . GLY A 1 115 ? -2.594  -4.318  23.733  1.00 76.58 115 A 1 
ATOM 925  C C   . GLY A 1 115 ? -1.315  -4.520  22.905  1.00 78.06 115 A 1 
ATOM 926  O O   . GLY A 1 115 ? -1.343  -5.258  21.923  1.00 76.60 115 A 1 
ATOM 927  N N   . PHE A 1 116 ? -0.136  -3.964  23.308  1.00 78.34 116 A 1 
ATOM 928  C CA  . PHE A 1 116 ? 1.126   -4.273  22.619  1.00 78.05 116 A 1 
ATOM 929  C C   . PHE A 1 116 ? 1.509   -5.755  22.729  1.00 78.90 116 A 1 
ATOM 930  O O   . PHE A 1 116 ? 2.063   -6.310  21.782  1.00 77.50 116 A 1 
ATOM 931  C CB  . PHE A 1 116 ? 2.272   -3.380  23.117  1.00 77.00 116 A 1 
ATOM 932  C CG  . PHE A 1 116 ? 2.299   -1.983  22.518  1.00 74.78 116 A 1 
ATOM 933  C CD1 . PHE A 1 116 ? 2.533   -1.811  21.145  1.00 70.08 116 A 1 
ATOM 934  C CD2 . PHE A 1 116 ? 2.110   -0.854  23.334  1.00 69.69 116 A 1 
ATOM 935  C CE1 . PHE A 1 116 ? 2.548   -0.518  20.585  1.00 67.76 116 A 1 
ATOM 936  C CE2 . PHE A 1 116 ? 2.126   0.439   22.778  1.00 67.86 116 A 1 
ATOM 937  C CZ  . PHE A 1 116 ? 2.334   0.607   21.401  1.00 70.12 116 A 1 
ATOM 938  N N   . LYS A 1 117 ? 1.174   -6.430  23.838  1.00 81.72 117 A 1 
ATOM 939  C CA  . LYS A 1 117 ? 1.358   -7.886  23.963  1.00 81.45 117 A 1 
ATOM 940  C C   . LYS A 1 117 ? 0.462   -8.674  23.005  1.00 81.21 117 A 1 
ATOM 941  O O   . LYS A 1 117 ? 0.882   -9.728  22.540  1.00 78.88 117 A 1 
ATOM 942  C CB  . LYS A 1 117 ? 1.069   -8.339  25.395  1.00 81.03 117 A 1 
ATOM 943  C CG  . LYS A 1 117 ? 2.166   -7.947  26.385  1.00 76.66 117 A 1 
ATOM 944  C CD  . LYS A 1 117 ? 1.670   -8.276  27.796  1.00 74.42 117 A 1 
ATOM 945  C CE  . LYS A 1 117 ? 2.687   -7.859  28.849  1.00 68.10 117 A 1 
ATOM 946  N NZ  . LYS A 1 117 ? 2.136   -8.096  30.203  1.00 61.79 117 A 1 
ATOM 947  N N   . ILE A 1 118 ? -0.739  -8.165  22.702  1.00 82.14 118 A 1 
ATOM 948  C CA  . ILE A 1 118 ? -1.663  -8.747  21.711  1.00 81.27 118 A 1 
ATOM 949  C C   . ILE A 1 118 ? -1.177  -8.493  20.267  1.00 79.54 118 A 1 
ATOM 950  O O   . ILE A 1 118 ? -1.643  -9.126  19.322  1.00 72.63 118 A 1 
ATOM 951  C CB  . ILE A 1 118 ? -3.098  -8.233  22.003  1.00 80.60 118 A 1 
ATOM 952  C CG1 . ILE A 1 118 ? -3.573  -8.748  23.387  1.00 77.82 118 A 1 
ATOM 953  C CG2 . ILE A 1 118 ? -4.112  -8.660  20.930  1.00 76.24 118 A 1 
ATOM 954  C CD1 . ILE A 1 118 ? -4.789  -8.004  23.945  1.00 71.38 118 A 1 
ATOM 955  N N   . GLY A 1 119 ? -0.180  -7.622  20.088  1.00 81.03 119 A 1 
ATOM 956  C CA  . GLY A 1 119 ? 0.443   -7.362  18.792  1.00 79.30 119 A 1 
ATOM 957  C C   . GLY A 1 119 ? -0.158  -6.178  18.037  1.00 82.31 119 A 1 
ATOM 958  O O   . GLY A 1 119 ? -0.163  -6.188  16.809  1.00 79.70 119 A 1 
ATOM 959  N N   . ALA A 1 120 ? -0.689  -5.170  18.740  1.00 86.78 120 A 1 
ATOM 960  C CA  . ALA A 1 120 ? -1.126  -3.944  18.086  1.00 87.80 120 A 1 
ATOM 961  C C   . ALA A 1 120 ? 0.044   -3.144  17.506  1.00 89.19 120 A 1 
ATOM 962  O O   . ALA A 1 120 ? 1.139   -3.110  18.064  1.00 87.86 120 A 1 
ATOM 963  C CB  . ALA A 1 120 ? -1.915  -3.092  19.049  1.00 85.53 120 A 1 
ATOM 964  N N   . ASP A 1 121 ? -0.223  -2.477  16.400  1.00 90.51 121 A 1 
ATOM 965  C CA  . ASP A 1 121 ? 0.746   -1.654  15.680  1.00 90.61 121 A 1 
ATOM 966  C C   . ASP A 1 121 ? 0.765   -0.203  16.190  1.00 90.75 121 A 1 
ATOM 967  O O   . ASP A 1 121 ? 1.800   0.463   16.086  1.00 88.32 121 A 1 
ATOM 968  C CB  . ASP A 1 121 ? 0.418   -1.699  14.190  1.00 89.77 121 A 1 
ATOM 969  C CG  . ASP A 1 121 ? 0.549   -3.108  13.619  1.00 87.87 121 A 1 
ATOM 970  O OD1 . ASP A 1 121 ? 1.618   -3.401  13.031  1.00 81.62 121 A 1 
ATOM 971  O OD2 . ASP A 1 121 ? -0.423  -3.885  13.735  1.00 81.99 121 A 1 
ATOM 972  N N   . ASP A 1 122 ? -0.365  0.292   16.744  1.00 90.66 122 A 1 
ATOM 973  C CA  . ASP A 1 122 ? -0.456  1.616   17.370  1.00 91.16 122 A 1 
ATOM 974  C C   . ASP A 1 122 ? -1.654  1.727   18.336  1.00 91.70 122 A 1 
ATOM 975  O O   . ASP A 1 122 ? -2.588  0.925   18.317  1.00 90.62 122 A 1 
ATOM 976  C CB  . ASP A 1 122 ? -0.522  2.702   16.279  1.00 90.50 122 A 1 
ATOM 977  C CG  . ASP A 1 122 ? 0.008   4.078   16.717  1.00 89.38 122 A 1 
ATOM 978  O OD1 . ASP A 1 122 ? 0.395   4.269   17.891  1.00 84.96 122 A 1 
ATOM 979  O OD2 . ASP A 1 122 ? 0.053   4.996   15.864  1.00 84.74 122 A 1 
ATOM 980  N N   . TYR A 1 123 ? -1.633  2.783   19.163  1.00 90.47 123 A 1 
ATOM 981  C CA  . TYR A 1 123 ? -2.689  3.170   20.099  1.00 90.04 123 A 1 
ATOM 982  C C   . TYR A 1 123 ? -2.994  4.652   19.973  1.00 90.62 123 A 1 
ATOM 983  O O   . TYR A 1 123 ? -2.083  5.479   19.895  1.00 89.15 123 A 1 
ATOM 984  C CB  . TYR A 1 123 ? -2.285  2.895   21.555  1.00 87.53 123 A 1 
ATOM 985  C CG  . TYR A 1 123 ? -2.262  1.434   21.875  1.00 82.32 123 A 1 
ATOM 986  C CD1 . TYR A 1 123 ? -3.416  0.811   22.373  1.00 75.92 123 A 1 
ATOM 987  C CD2 . TYR A 1 123 ? -1.136  0.684   21.505  1.00 75.75 123 A 1 
ATOM 988  C CE1 . TYR A 1 123 ? -3.484  -0.574  22.404  1.00 70.05 123 A 1 
ATOM 989  C CE2 . TYR A 1 123 ? -1.204  -0.701  21.521  1.00 69.48 123 A 1 
ATOM 990  C CZ  . TYR A 1 123 ? -2.396  -1.324  21.924  1.00 67.97 123 A 1 
ATOM 991  O OH  . TYR A 1 123 ? -2.520  -2.641  21.762  1.00 64.40 123 A 1 
ATOM 992  N N   . LEU A 1 124 ? -4.278  4.990   20.062  1.00 91.22 124 A 1 
ATOM 993  C CA  . LEU A 1 124 ? -4.729  6.371   20.083  1.00 91.27 124 A 1 
ATOM 994  C C   . LEU A 1 124 ? -5.705  6.583   21.245  1.00 90.87 124 A 1 
ATOM 995  O O   . LEU A 1 124 ? -6.750  5.940   21.333  1.00 89.19 124 A 1 
ATOM 996  C CB  . LEU A 1 124 ? -5.323  6.695   18.705  1.00 91.37 124 A 1 
ATOM 997  C CG  . LEU A 1 124 ? -5.603  8.185   18.489  1.00 89.26 124 A 1 
ATOM 998  C CD1 . LEU A 1 124 ? -4.338  9.032   18.582  1.00 84.50 124 A 1 
ATOM 999  C CD2 . LEU A 1 124 ? -6.182  8.369   17.085  1.00 84.52 124 A 1 
ATOM 1000 N N   . THR A 1 125 ? -5.360  7.489   22.151  1.00 90.41 125 A 1 
ATOM 1001 C CA  . THR A 1 125 ? -6.192  7.811   23.317  1.00 90.07 125 A 1 
ATOM 1002 C C   . THR A 1 125 ? -7.279  8.819   22.953  1.00 90.94 125 A 1 
ATOM 1003 O O   . THR A 1 125 ? -6.986  9.855   22.356  1.00 90.14 125 A 1 
ATOM 1004 C CB  . THR A 1 125 ? -5.357  8.336   24.489  1.00 88.13 125 A 1 
ATOM 1005 O OG1 . THR A 1 125 ? -4.526  9.393   24.068  1.00 80.79 125 A 1 
ATOM 1006 C CG2 . THR A 1 125 ? -4.455  7.249   25.070  1.00 79.35 125 A 1 
ATOM 1007 N N   . LYS A 1 126 ? -8.530  8.553   23.368  1.00 90.79 126 A 1 
ATOM 1008 C CA  . LYS A 1 126 ? -9.647  9.502   23.263  1.00 90.87 126 A 1 
ATOM 1009 C C   . LYS A 1 126 ? -9.513  10.597  24.350  1.00 90.27 126 A 1 
ATOM 1010 O O   . LYS A 1 126 ? -9.224  10.257  25.503  1.00 88.21 126 A 1 
ATOM 1011 C CB  . LYS A 1 126 ? -11.000 8.754   23.368  1.00 90.86 126 A 1 
ATOM 1012 C CG  . LYS A 1 126 ? -11.268 7.743   22.226  1.00 90.60 126 A 1 
ATOM 1013 C CD  . LYS A 1 126 ? -12.612 6.988   22.393  1.00 89.04 126 A 1 
ATOM 1014 C CE  . LYS A 1 126 ? -12.888 6.009   21.235  1.00 87.43 126 A 1 
ATOM 1015 N NZ  . LYS A 1 126 ? -14.199 5.292   21.327  1.00 83.75 126 A 1 
ATOM 1016 N N   . PRO A 1 127 ? -9.735  11.899  24.045  1.00 92.09 127 A 1 
ATOM 1017 C CA  . PRO A 1 127 ? -10.076 12.451  22.728  1.00 92.50 127 A 1 
ATOM 1018 C C   . PRO A 1 127 ? -8.847  12.600  21.810  1.00 92.82 127 A 1 
ATOM 1019 O O   . PRO A 1 127 ? -7.761  12.942  22.271  1.00 90.52 127 A 1 
ATOM 1020 C CB  . PRO A 1 127 ? -10.703 13.813  23.035  1.00 91.18 127 A 1 
ATOM 1021 C CG  . PRO A 1 127 ? -9.943  14.271  24.283  1.00 88.83 127 A 1 
ATOM 1022 C CD  . PRO A 1 127 ? -9.698  12.963  25.036  1.00 91.37 127 A 1 
ATOM 1023 N N   . PHE A 1 128 ? -9.050  12.395  20.501  1.00 92.03 128 A 1 
ATOM 1024 C CA  . PHE A 1 128 ? -8.027  12.567  19.464  1.00 92.29 128 A 1 
ATOM 1025 C C   . PHE A 1 128 ? -8.570  13.388  18.288  1.00 92.77 128 A 1 
ATOM 1026 O O   . PHE A 1 128 ? -9.780  13.571  18.143  1.00 91.49 128 A 1 
ATOM 1027 C CB  . PHE A 1 128 ? -7.522  11.193  18.992  1.00 92.23 128 A 1 
ATOM 1028 C CG  . PHE A 1 128 ? -8.595  10.248  18.485  1.00 93.19 128 A 1 
ATOM 1029 C CD1 . PHE A 1 128 ? -9.100  9.251   19.339  1.00 89.67 128 A 1 
ATOM 1030 C CD2 . PHE A 1 128 ? -9.097  10.360  17.177  1.00 91.03 128 A 1 
ATOM 1031 C CE1 . PHE A 1 128 ? -10.100 8.372   18.889  1.00 89.15 128 A 1 
ATOM 1032 C CE2 . PHE A 1 128 ? -10.101 9.485   16.728  1.00 89.12 128 A 1 
ATOM 1033 C CZ  . PHE A 1 128 ? -10.603 8.489   17.583  1.00 91.87 128 A 1 
ATOM 1034 N N   . SER A 1 129 ? -7.687  13.880  17.422  1.00 92.91 129 A 1 
ATOM 1035 C CA  . SER A 1 129 ? -8.090  14.522  16.168  1.00 93.08 129 A 1 
ATOM 1036 C C   . SER A 1 129 ? -8.194  13.498  15.028  1.00 93.58 129 A 1 
ATOM 1037 O O   . SER A 1 129 ? -7.415  12.548  14.943  1.00 92.90 129 A 1 
ATOM 1038 C CB  . SER A 1 129 ? -7.150  15.681  15.813  1.00 91.57 129 A 1 
ATOM 1039 O OG  . SER A 1 129 ? -5.901  15.215  15.355  1.00 85.30 129 A 1 
ATOM 1040 N N   . MET A 1 130 ? -9.147  13.705  14.100  1.00 93.55 130 A 1 
ATOM 1041 C CA  . MET A 1 130 ? -9.286  12.849  12.910  1.00 93.62 130 A 1 
ATOM 1042 C C   . MET A 1 130 ? -8.023  12.863  12.037  1.00 94.58 130 A 1 
ATOM 1043 O O   . MET A 1 130 ? -7.660  11.851  11.444  1.00 93.83 130 A 1 
ATOM 1044 C CB  . MET A 1 130 ? -10.478 13.320  12.070  1.00 91.78 130 A 1 
ATOM 1045 C CG  . MET A 1 130 ? -11.820 13.164  12.785  1.00 87.56 130 A 1 
ATOM 1046 S SD  . MET A 1 130 ? -13.215 13.660  11.748  1.00 80.76 130 A 1 
ATOM 1047 C CE  . MET A 1 130 ? -14.571 13.385  12.916  1.00 70.79 130 A 1 
ATOM 1048 N N   . GLU A 1 131 ? -7.334  14.004  11.986  1.00 92.62 131 A 1 
ATOM 1049 C CA  . GLU A 1 131 ? -6.071  14.156  11.259  1.00 93.03 131 A 1 
ATOM 1050 C C   . GLU A 1 131 ? -4.952  13.312  11.882  1.00 93.58 131 A 1 
ATOM 1051 O O   . GLU A 1 131 ? -4.198  12.663  11.158  1.00 92.79 131 A 1 
ATOM 1052 C CB  . GLU A 1 131 ? -5.707  15.644  11.222  1.00 92.23 131 A 1 
ATOM 1053 C CG  . GLU A 1 131 ? -4.471  15.926  10.353  1.00 81.62 131 A 1 
ATOM 1054 C CD  . GLU A 1 131 ? -4.197  17.427  10.173  1.00 75.82 131 A 1 
ATOM 1055 O OE1 . GLU A 1 131 ? -3.390  17.752  9.271   1.00 67.45 131 A 1 
ATOM 1056 O OE2 . GLU A 1 131 ? -4.802  18.245  10.906  1.00 67.07 131 A 1 
ATOM 1057 N N   . GLU A 1 132 ? -4.872  13.248  13.220  1.00 93.91 132 A 1 
ATOM 1058 C CA  . GLU A 1 132 ? -3.899  12.388  13.903  1.00 94.22 132 A 1 
ATOM 1059 C C   . GLU A 1 132 ? -4.131  10.908  13.578  1.00 94.62 132 A 1 
ATOM 1060 O O   . GLU A 1 132 ? -3.179  10.202  13.227  1.00 93.60 132 A 1 
ATOM 1061 C CB  . GLU A 1 132 ? -3.955  12.643  15.416  1.00 93.53 132 A 1 
ATOM 1062 C CG  . GLU A 1 132 ? -2.886  11.827  16.149  1.00 90.18 132 A 1 
ATOM 1063 C CD  . GLU A 1 132 ? -2.892  12.009  17.668  1.00 89.66 132 A 1 
ATOM 1064 O OE1 . GLU A 1 132 ? -2.069  11.282  18.295  1.00 81.85 132 A 1 
ATOM 1065 O OE2 . GLU A 1 132 ? -3.690  12.826  18.183  1.00 83.54 132 A 1 
ATOM 1066 N N   . LEU A 1 133 ? -5.392  10.438  13.631  1.00 95.33 133 A 1 
ATOM 1067 C CA  . LEU A 1 133 ? -5.733  9.065   13.248  1.00 95.09 133 A 1 
ATOM 1068 C C   . LEU A 1 133 ? -5.335  8.779   11.792  1.00 95.20 133 A 1 
ATOM 1069 O O   . LEU A 1 133 ? -4.711  7.753   11.518  1.00 94.55 133 A 1 
ATOM 1070 C CB  . LEU A 1 133 ? -7.234  8.822   13.498  1.00 94.99 133 A 1 
ATOM 1071 C CG  . LEU A 1 133 ? -7.720  7.427   13.062  1.00 94.37 133 A 1 
ATOM 1072 C CD1 . LEU A 1 133 ? -7.024  6.295   13.818  1.00 90.45 133 A 1 
ATOM 1073 C CD2 . LEU A 1 133 ? -9.225  7.300   13.290  1.00 90.62 133 A 1 
ATOM 1074 N N   . LEU A 1 134 ? -5.641  9.689   10.865  1.00 95.21 134 A 1 
ATOM 1075 C CA  . LEU A 1 134 ? -5.280  9.544   9.452   1.00 94.70 134 A 1 
ATOM 1076 C C   . LEU A 1 134 ? -3.763  9.414   9.260   1.00 94.45 134 A 1 
ATOM 1077 O O   . LEU A 1 134 ? -3.311  8.494   8.578   1.00 93.37 134 A 1 
ATOM 1078 C CB  . LEU A 1 134 ? -5.841  10.741  8.671   1.00 93.99 134 A 1 
ATOM 1079 C CG  . LEU A 1 134 ? -5.505  10.710  7.169   1.00 91.47 134 A 1 
ATOM 1080 C CD1 . LEU A 1 134 ? -6.185  9.543   6.456   1.00 85.94 134 A 1 
ATOM 1081 C CD2 . LEU A 1 134 ? -5.964  12.014  6.519   1.00 85.94 134 A 1 
ATOM 1082 N N   . LEU A 1 135 ? -2.962  10.285  9.891   1.00 94.52 135 A 1 
ATOM 1083 C CA  . LEU A 1 135 ? -1.499  10.251  9.779   1.00 93.65 135 A 1 
ATOM 1084 C C   . LEU A 1 135 ? -0.908  8.937   10.307  1.00 93.36 135 A 1 
ATOM 1085 O O   . LEU A 1 135 ? 0.041   8.406   9.723   1.00 92.58 135 A 1 
ATOM 1086 C CB  . LEU A 1 135 ? -0.907  11.454  10.534  1.00 93.61 135 A 1 
ATOM 1087 C CG  . LEU A 1 135 ? -1.132  12.819  9.853   1.00 91.41 135 A 1 
ATOM 1088 C CD1 . LEU A 1 135 ? -0.670  13.932  10.790  1.00 86.47 135 A 1 
ATOM 1089 C CD2 . LEU A 1 135 ? -0.352  12.942  8.540   1.00 87.07 135 A 1 
ATOM 1090 N N   . ARG A 1 136 ? -1.488  8.370   11.373  1.00 94.58 136 A 1 
ATOM 1091 C CA  . ARG A 1 136 ? -1.092  7.060   11.924  1.00 93.80 136 A 1 
ATOM 1092 C C   . ARG A 1 136 ? -1.447  5.915   10.975  1.00 93.76 136 A 1 
ATOM 1093 O O   . ARG A 1 136 ? -0.581  5.084   10.688  1.00 92.77 136 A 1 
ATOM 1094 C CB  . ARG A 1 136 ? -1.743  6.858   13.297  1.00 93.49 136 A 1 
ATOM 1095 C CG  . ARG A 1 136 ? -1.118  7.774   14.357  1.00 91.40 136 A 1 
ATOM 1096 C CD  . ARG A 1 136 ? -1.923  7.666   15.651  1.00 89.72 136 A 1 
ATOM 1097 N NE  . ARG A 1 136 ? -1.401  8.572   16.680  1.00 87.73 136 A 1 
ATOM 1098 C CZ  . ARG A 1 136 ? -0.484  8.308   17.588  1.00 87.63 136 A 1 
ATOM 1099 N NH1 . ARG A 1 136 ? 0.141   7.170   17.668  1.00 78.84 136 A 1 
ATOM 1100 N NH2 . ARG A 1 136 ? -0.201  9.225   18.456  1.00 81.51 136 A 1 
ATOM 1101 N N   . ILE A 1 137 ? -2.667  5.919   10.418  1.00 94.82 137 A 1 
ATOM 1102 C CA  . ILE A 1 137 ? -3.096  4.959   9.386   1.00 94.11 137 A 1 
ATOM 1103 C C   . ILE A 1 137 ? -2.126  4.991   8.198   1.00 92.95 137 A 1 
ATOM 1104 O O   . ILE A 1 137 ? -1.587  3.955   7.806   1.00 91.23 137 A 1 
ATOM 1105 C CB  . ILE A 1 137 ? -4.560  5.253   8.956   1.00 94.24 137 A 1 
ATOM 1106 C CG1 . ILE A 1 137 ? -5.536  4.839   10.079  1.00 93.61 137 A 1 
ATOM 1107 C CG2 . ILE A 1 137 ? -4.923  4.539   7.640   1.00 93.22 137 A 1 
ATOM 1108 C CD1 . ILE A 1 137 ? -6.975  5.339   9.879   1.00 91.79 137 A 1 
ATOM 1109 N N   . GLU A 1 138 ? -1.835  6.172   7.652   1.00 91.28 138 A 1 
ATOM 1110 C CA  . GLU A 1 138 ? -0.915  6.328   6.518   1.00 89.04 138 A 1 
ATOM 1111 C C   . GLU A 1 138 ? 0.507   5.844   6.838   1.00 88.35 138 A 1 
ATOM 1112 O O   . GLU A 1 138 ? 1.156   5.199   6.007   1.00 86.61 138 A 1 
ATOM 1113 C CB  . GLU A 1 138 ? -0.838  7.802   6.106   1.00 87.99 138 A 1 
ATOM 1114 C CG  . GLU A 1 138 ? -2.098  8.300   5.390   1.00 84.91 138 A 1 
ATOM 1115 C CD  . GLU A 1 138 ? -1.965  9.760   4.926   1.00 81.79 138 A 1 
ATOM 1116 O OE1 . GLU A 1 138 ? -2.909  10.233  4.256   1.00 75.01 138 A 1 
ATOM 1117 O OE2 . GLU A 1 138 ? -0.894  10.372  5.172   1.00 75.26 138 A 1 
ATOM 1118 N N   . ALA A 1 139 ? 1.009   6.132   8.046   1.00 91.17 139 A 1 
ATOM 1119 C CA  . ALA A 1 139 ? 2.334   5.693   8.478   1.00 89.93 139 A 1 
ATOM 1120 C C   . ALA A 1 139 ? 2.441   4.161   8.561   1.00 89.25 139 A 1 
ATOM 1121 O O   . ALA A 1 139 ? 3.444   3.593   8.105   1.00 87.63 139 A 1 
ATOM 1122 C CB  . ALA A 1 139 ? 2.662   6.357   9.818   1.00 89.54 139 A 1 
ATOM 1123 N N   . ILE A 1 140 ? 1.415   3.496   9.090   1.00 91.55 140 A 1 
ATOM 1124 C CA  . ILE A 1 140 ? 1.357   2.031   9.193   1.00 91.01 140 A 1 
ATOM 1125 C C   . ILE A 1 140 ? 1.233   1.401   7.810   1.00 89.34 140 A 1 
ATOM 1126 O O   . ILE A 1 140 ? 2.052   0.552   7.448   1.00 87.21 140 A 1 
ATOM 1127 C CB  . ILE A 1 140 ? 0.211   1.614   10.138  1.00 91.42 140 A 1 
ATOM 1128 C CG1 . ILE A 1 140 ? 0.584   2.014   11.583  1.00 90.05 140 A 1 
ATOM 1129 C CG2 . ILE A 1 140 ? -0.054  0.104   10.049  1.00 89.76 140 A 1 
ATOM 1130 C CD1 . ILE A 1 140 ? -0.593  1.915   12.549  1.00 85.46 140 A 1 
ATOM 1131 N N   . LEU A 1 141 ? 0.291   1.860   6.989   1.00 89.51 141 A 1 
ATOM 1132 C CA  . LEU A 1 141 ? 0.074   1.323   5.645   1.00 86.91 141 A 1 
ATOM 1133 C C   . LEU A 1 141 ? 1.311   1.488   4.752   1.00 84.11 141 A 1 
ATOM 1134 O O   . LEU A 1 141 ? 1.648   0.585   3.984   1.00 80.93 141 A 1 
ATOM 1135 C CB  . LEU A 1 141 ? -1.156  2.002   5.028   1.00 87.40 141 A 1 
ATOM 1136 C CG  . LEU A 1 141 ? -2.490  1.590   5.679   1.00 86.59 141 A 1 
ATOM 1137 C CD1 . LEU A 1 141 ? -3.616  2.459   5.131   1.00 83.99 141 A 1 
ATOM 1138 C CD2 . LEU A 1 141 ? -2.823  0.116   5.406   1.00 84.11 141 A 1 
ATOM 1139 N N   . ARG A 1 142 ? 2.072   2.587   4.913   1.00 82.44 142 A 1 
ATOM 1140 C CA  . ARG A 1 142 ? 3.363   2.781   4.233   1.00 77.15 142 A 1 
ATOM 1141 C C   . ARG A 1 142 ? 4.393   1.721   4.635   1.00 74.80 142 A 1 
ATOM 1142 O O   . ARG A 1 142 ? 5.115   1.220   3.776   1.00 71.48 142 A 1 
ATOM 1143 C CB  . ARG A 1 142 ? 3.868   4.196   4.537   1.00 75.79 142 A 1 
ATOM 1144 C CG  . ARG A 1 142 ? 5.073   4.607   3.668   1.00 69.14 142 A 1 
ATOM 1145 C CD  . ARG A 1 142 ? 5.626   5.974   4.099   1.00 67.15 142 A 1 
ATOM 1146 N NE  . ARG A 1 142 ? 4.566   7.012   4.124   1.00 61.41 142 A 1 
ATOM 1147 C CZ  . ARG A 1 142 ? 4.513   8.089   4.891   1.00 56.04 142 A 1 
ATOM 1148 N NH1 . ARG A 1 142 ? 5.494   8.429   5.674   1.00 52.16 142 A 1 
ATOM 1149 N NH2 . ARG A 1 142 ? 3.447   8.849   4.889   1.00 50.65 142 A 1 
ATOM 1150 N N   . ARG A 1 143 ? 4.459   1.351   5.928   1.00 80.71 143 A 1 
ATOM 1151 C CA  . ARG A 1 143 ? 5.372   0.300   6.420   1.00 78.15 143 A 1 
ATOM 1152 C C   . ARG A 1 143 ? 4.969   -1.083  5.909   1.00 76.34 143 A 1 
ATOM 1153 O O   . ARG A 1 143 ? 5.840   -1.837  5.483   1.00 73.61 143 A 1 
ATOM 1154 C CB  . ARG A 1 143 ? 5.422   0.302   7.956   1.00 77.86 143 A 1 
ATOM 1155 C CG  . ARG A 1 143 ? 6.105   1.549   8.538   1.00 72.53 143 A 1 
ATOM 1156 C CD  . ARG A 1 143 ? 5.924   1.560   10.059  1.00 70.87 143 A 1 
ATOM 1157 N NE  . ARG A 1 143 ? 6.484   2.779   10.681  1.00 65.93 143 A 1 
ATOM 1158 C CZ  . ARG A 1 143 ? 6.344   3.127   11.950  1.00 60.28 143 A 1 
ATOM 1159 N NH1 . ARG A 1 143 ? 5.695   2.385   12.808  1.00 54.72 143 A 1 
ATOM 1160 N NH2 . ARG A 1 143 ? 6.853   4.240   12.390  1.00 53.34 143 A 1 
ATOM 1161 N N   . VAL A 1 144 ? 3.667   -1.392  5.895   1.00 79.87 144 A 1 
ATOM 1162 C CA  . VAL A 1 144 ? 3.136   -2.678  5.406   1.00 77.57 144 A 1 
ATOM 1163 C C   . VAL A 1 144 ? 3.367   -2.838  3.901   1.00 75.12 144 A 1 
ATOM 1164 O O   . VAL A 1 144 ? 3.897   -3.865  3.474   1.00 71.43 144 A 1 
ATOM 1165 C CB  . VAL A 1 144 ? 1.646   -2.825  5.773   1.00 78.22 144 A 1 
ATOM 1166 C CG1 . VAL A 1 144 ? 1.032   -4.104  5.185   1.00 73.73 144 A 1 
ATOM 1167 C CG2 . VAL A 1 144 ? 1.482   -2.890  7.292   1.00 75.00 144 A 1 
ATOM 1168 N N   . LYS A 1 145 ? 3.080   -1.814  3.090   1.00 72.15 145 A 1 
ATOM 1169 C CA  . LYS A 1 145 ? 3.394   -1.832  1.646   1.00 68.18 145 A 1 
ATOM 1170 C C   . LYS A 1 145 ? 4.896   -1.981  1.392   1.00 65.69 145 A 1 
ATOM 1171 O O   . LYS A 1 145 ? 5.302   -2.766  0.538   1.00 59.77 145 A 1 
ATOM 1172 C CB  . LYS A 1 145 ? 2.834   -0.577  0.947   1.00 63.98 145 A 1 
ATOM 1173 C CG  . LYS A 1 145 ? 1.311   -0.648  0.750   1.00 59.10 145 A 1 
ATOM 1174 C CD  . LYS A 1 145 ? 0.766   0.520   -0.097  1.00 57.81 145 A 1 
ATOM 1175 C CE  . LYS A 1 145 ? -0.733  0.315   -0.356  1.00 51.37 145 A 1 
ATOM 1176 N NZ  . LYS A 1 145 ? -1.334  1.328   -1.268  1.00 46.59 145 A 1 
ATOM 1177 N N   . GLY A 1 146 ? 5.731   -1.290  2.179   1.00 63.95 146 A 1 
ATOM 1178 C CA  . GLY A 1 146 ? 7.189   -1.418  2.101   1.00 61.18 146 A 1 
ATOM 1179 C C   . GLY A 1 146 ? 7.726   -2.799  2.491   1.00 61.50 146 A 1 
ATOM 1180 O O   . GLY A 1 146 ? 8.763   -3.206  1.966   1.00 58.11 146 A 1 
ATOM 1181 N N   . LYS A 1 147 ? 7.039   -3.545  3.382   1.00 63.28 147 A 1 
ATOM 1182 C CA  . LYS A 1 147 ? 7.353   -4.951  3.698   1.00 61.97 147 A 1 
ATOM 1183 C C   . LYS A 1 147 ? 6.924   -5.879  2.563   1.00 62.04 147 A 1 
ATOM 1184 O O   . LYS A 1 147 ? 7.785   -6.592  2.047   1.00 57.68 147 A 1 
ATOM 1185 C CB  . LYS A 1 147 ? 6.728   -5.379  5.031   1.00 56.83 147 A 1 
ATOM 1186 C CG  . LYS A 1 147 ? 7.533   -4.925  6.259   1.00 52.72 147 A 1 
ATOM 1187 C CD  . LYS A 1 147 ? 6.873   -5.491  7.524   1.00 49.84 147 A 1 
ATOM 1188 C CE  . LYS A 1 147 ? 7.648   -5.165  8.798   1.00 43.21 147 A 1 
ATOM 1189 N NZ  . LYS A 1 147 ? 7.010   -5.824  9.977   1.00 37.02 147 A 1 
ATOM 1190 N N   . LYS A 1 148 ? 5.682   -5.788  2.071   1.00 62.39 148 A 1 
ATOM 1191 C CA  . LYS A 1 148 ? 5.181   -6.643  0.970   1.00 62.45 148 A 1 
ATOM 1192 C C   . LYS A 1 148 ? 6.056   -6.585  -0.292  1.00 63.80 148 A 1 
ATOM 1193 O O   . LYS A 1 148 ? 6.254   -7.600  -0.948  1.00 60.49 148 A 1 
ATOM 1194 C CB  . LYS A 1 148 ? 3.724   -6.278  0.620   1.00 56.57 148 A 1 
ATOM 1195 C CG  . LYS A 1 148 ? 2.711   -6.797  1.650   1.00 50.85 148 A 1 
ATOM 1196 C CD  . LYS A 1 148 ? 1.264   -6.524  1.197   1.00 48.40 148 A 1 
ATOM 1197 C CE  . LYS A 1 148 ? 0.260   -7.102  2.203   1.00 42.20 148 A 1 
ATOM 1198 N NZ  . LYS A 1 148 ? -1.157  -6.860  1.799   1.00 37.69 148 A 1 
ATOM 1199 N N   . LEU A 1 149 ? 6.632   -5.413  -0.602  1.00 62.21 149 A 1 
ATOM 1200 C CA  . LEU A 1 149 ? 7.590   -5.250  -1.707  1.00 60.74 149 A 1 
ATOM 1201 C C   . LEU A 1 149 ? 8.956   -5.913  -1.447  1.00 61.29 149 A 1 
ATOM 1202 O O   . LEU A 1 149 ? 9.663   -6.227  -2.403  1.00 57.34 149 A 1 
ATOM 1203 C CB  . LEU A 1 149 ? 7.766   -3.742  -1.978  1.00 57.67 149 A 1 
ATOM 1204 C CG  . LEU A 1 149 ? 6.652   -3.152  -2.861  1.00 54.39 149 A 1 
ATOM 1205 C CD1 . LEU A 1 149 ? 6.545   -1.644  -2.646  1.00 51.95 149 A 1 
ATOM 1206 C CD2 . LEU A 1 149 ? 6.949   -3.396  -4.345  1.00 50.38 149 A 1 
ATOM 1207 N N   . LYS A 1 150 ? 9.345   -6.121  -0.177  1.00 61.55 150 A 1 
ATOM 1208 C CA  . LYS A 1 150 ? 10.607  -6.773  0.214   1.00 60.95 150 A 1 
ATOM 1209 C C   . LYS A 1 150 ? 10.468  -8.284  0.409   1.00 62.74 150 A 1 
ATOM 1210 O O   . LYS A 1 150 ? 11.482  -8.978  0.368   1.00 57.50 150 A 1 
ATOM 1211 C CB  . LYS A 1 150 ? 11.167  -6.126  1.486   1.00 54.10 150 A 1 
ATOM 1212 C CG  . LYS A 1 150 ? 11.699  -4.716  1.230   1.00 48.89 150 A 1 
ATOM 1213 C CD  . LYS A 1 150 ? 12.266  -4.130  2.524   1.00 44.27 150 A 1 
ATOM 1214 C CE  . LYS A 1 150 ? 12.827  -2.739  2.244   1.00 38.26 150 A 1 
ATOM 1215 N NZ  . LYS A 1 150 ? 13.462  -2.167  3.453   1.00 33.33 150 A 1 
ATOM 1216 N N   . ASP A 1 151 ? 9.246   -8.791  0.592   1.00 63.18 151 A 1 
ATOM 1217 C CA  . ASP A 1 151 ? 8.978   -10.196 0.921   1.00 64.26 151 A 1 
ATOM 1218 C C   . ASP A 1 151 ? 8.910   -11.121 -0.303  1.00 67.34 151 A 1 
ATOM 1219 O O   . ASP A 1 151 ? 8.856   -12.338 -0.147  1.00 63.38 151 A 1 
ATOM 1220 C CB  . ASP A 1 151 ? 7.700   -10.295 1.776   1.00 58.11 151 A 1 
ATOM 1221 C CG  . ASP A 1 151 ? 7.877   -9.756  3.204   1.00 52.13 151 A 1 
ATOM 1222 O OD1 . ASP A 1 151 ? 9.028   -9.730  3.699   1.00 48.96 151 A 1 
ATOM 1223 O OD2 . ASP A 1 151 ? 6.853   -9.339  3.788   1.00 47.24 151 A 1 
ATOM 1224 N N   . VAL A 1 152 ? 8.966   -10.587 -1.532  1.00 73.07 152 A 1 
ATOM 1225 C CA  . VAL A 1 152 ? 9.083   -11.425 -2.735  1.00 76.36 152 A 1 
ATOM 1226 C C   . VAL A 1 152 ? 10.564  -11.755 -2.960  1.00 79.91 152 A 1 
ATOM 1227 O O   . VAL A 1 152 ? 11.318  -10.883 -3.408  1.00 78.23 152 A 1 
ATOM 1228 C CB  . VAL A 1 152 ? 8.441   -10.778 -3.974  1.00 73.78 152 A 1 
ATOM 1229 C CG1 . VAL A 1 152 ? 8.469   -11.765 -5.148  1.00 68.27 152 A 1 
ATOM 1230 C CG2 . VAL A 1 152 ? 6.977   -10.407 -3.709  1.00 70.40 152 A 1 
ATOM 1231 N N   . PRO A 1 153 ? 11.020  -12.989 -2.663  1.00 79.34 153 A 1 
ATOM 1232 C CA  . PRO A 1 153 ? 12.442  -13.323 -2.709  1.00 80.69 153 A 1 
ATOM 1233 C C   . PRO A 1 153 ? 12.974  -13.430 -4.141  1.00 84.05 153 A 1 
ATOM 1234 O O   . PRO A 1 153 ? 14.160  -13.201 -4.374  1.00 81.36 153 A 1 
ATOM 1235 C CB  . PRO A 1 153 ? 12.568  -14.642 -1.939  1.00 77.48 153 A 1 
ATOM 1236 C CG  . PRO A 1 153 ? 11.198  -15.298 -2.109  1.00 73.30 153 A 1 
ATOM 1237 C CD  . PRO A 1 153 ? 10.243  -14.108 -2.148  1.00 76.27 153 A 1 
ATOM 1238 N N   . PHE A 1 154 ? 12.109  -13.750 -5.108  1.00 89.69 154 A 1 
ATOM 1239 C CA  . PHE A 1 154 ? 12.472  -13.872 -6.517  1.00 90.53 154 A 1 
ATOM 1240 C C   . PHE A 1 154 ? 11.298  -13.502 -7.430  1.00 91.45 154 A 1 
ATOM 1241 O O   . PHE A 1 154 ? 10.140  -13.778 -7.131  1.00 88.86 154 A 1 
ATOM 1242 C CB  . PHE A 1 154 ? 12.989  -15.289 -6.815  1.00 87.31 154 A 1 
ATOM 1243 C CG  . PHE A 1 154 ? 11.997  -16.403 -6.525  1.00 83.14 154 A 1 
ATOM 1244 C CD1 . PHE A 1 154 ? 11.941  -16.985 -5.245  1.00 75.37 154 A 1 
ATOM 1245 C CD2 . PHE A 1 154 ? 11.110  -16.839 -7.524  1.00 74.79 154 A 1 
ATOM 1246 C CE1 . PHE A 1 154 ? 10.997  -17.984 -4.963  1.00 68.77 154 A 1 
ATOM 1247 C CE2 . PHE A 1 154 ? 10.164  -17.840 -7.242  1.00 69.35 154 A 1 
ATOM 1248 C CZ  . PHE A 1 154 ? 10.105  -18.408 -5.960  1.00 68.39 154 A 1 
ATOM 1249 N N   . TYR A 1 155 ? 11.620  -12.926 -8.589  1.00 92.03 155 A 1 
ATOM 1250 C CA  . TYR A 1 155 ? 10.693  -12.723 -9.699  1.00 92.68 155 A 1 
ATOM 1251 C C   . TYR A 1 155 ? 11.137  -13.558 -10.896 1.00 93.67 155 A 1 
ATOM 1252 O O   . TYR A 1 155 ? 12.323  -13.613 -11.222 1.00 93.00 155 A 1 
ATOM 1253 C CB  . TYR A 1 155 ? 10.613  -11.243 -10.077 1.00 92.19 155 A 1 
ATOM 1254 C CG  . TYR A 1 155 ? 9.960   -10.362 -9.032  1.00 91.57 155 A 1 
ATOM 1255 C CD1 . TYR A 1 155 ? 8.559   -10.209 -9.021  1.00 88.21 155 A 1 
ATOM 1256 C CD2 . TYR A 1 155 ? 10.749  -9.681  -8.086  1.00 88.52 155 A 1 
ATOM 1257 C CE1 . TYR A 1 155 ? 7.946   -9.369  -8.072  1.00 87.22 155 A 1 
ATOM 1258 C CE2 . TYR A 1 155 ? 10.139  -8.845  -7.132  1.00 87.41 155 A 1 
ATOM 1259 C CZ  . TYR A 1 155 ? 8.735   -8.684  -7.127  1.00 88.73 155 A 1 
ATOM 1260 O OH  . TYR A 1 155 ? 8.147   -7.866  -6.217  1.00 86.56 155 A 1 
ATOM 1261 N N   . LYS A 1 156 ? 10.173  -14.167 -11.590 1.00 93.57 156 A 1 
ATOM 1262 C CA  . LYS A 1 156 ? 10.382  -14.756 -12.912 1.00 93.06 156 A 1 
ATOM 1263 C C   . LYS A 1 156 ? 9.936   -13.735 -13.960 1.00 93.43 156 A 1 
ATOM 1264 O O   . LYS A 1 156 ? 8.817   -13.246 -13.907 1.00 91.98 156 A 1 
ATOM 1265 C CB  . LYS A 1 156 ? 9.638   -16.095 -12.988 1.00 91.56 156 A 1 
ATOM 1266 C CG  . LYS A 1 156 ? 10.069  -16.902 -14.212 1.00 80.22 156 A 1 
ATOM 1267 C CD  . LYS A 1 156 ? 9.310   -18.230 -14.245 1.00 75.17 156 A 1 
ATOM 1268 C CE  . LYS A 1 156 ? 9.685   -19.027 -15.492 1.00 66.24 156 A 1 
ATOM 1269 N NZ  . LYS A 1 156 ? 8.777   -20.192 -15.652 1.00 57.72 156 A 1 
ATOM 1270 N N   . LEU A 1 157 ? 10.837  -13.370 -14.865 1.00 92.46 157 A 1 
ATOM 1271 C CA  . LEU A 1 157 ? 10.600  -12.408 -15.938 1.00 93.04 157 A 1 
ATOM 1272 C C   . LEU A 1 157 ? 10.948  -13.086 -17.261 1.00 94.11 157 A 1 
ATOM 1273 O O   . LEU A 1 157 ? 12.114  -13.094 -17.657 1.00 92.05 157 A 1 
ATOM 1274 C CB  . LEU A 1 157 ? 11.472  -11.157 -15.729 1.00 91.06 157 A 1 
ATOM 1275 C CG  . LEU A 1 157 ? 11.194  -10.327 -14.472 1.00 88.14 157 A 1 
ATOM 1276 C CD1 . LEU A 1 157 ? 12.242  -9.210  -14.413 1.00 83.13 157 A 1 
ATOM 1277 C CD2 . LEU A 1 157 ? 9.795   -9.712  -14.511 1.00 83.39 157 A 1 
ATOM 1278 N N   . GLY A 1 158 ? 9.970   -13.706 -17.922 1.00 93.46 158 A 1 
ATOM 1279 C CA  . GLY A 1 158 ? 10.215  -14.554 -19.083 1.00 92.78 158 A 1 
ATOM 1280 C C   . GLY A 1 158 ? 11.287  -15.612 -18.777 1.00 93.44 158 A 1 
ATOM 1281 O O   . GLY A 1 158 ? 11.107  -16.456 -17.895 1.00 91.68 158 A 1 
ATOM 1282 N N   . SER A 1 159 ? 12.424  -15.537 -19.463 1.00 94.31 159 A 1 
ATOM 1283 C CA  . SER A 1 159 ? 13.573  -16.433 -19.275 1.00 94.79 159 A 1 
ATOM 1284 C C   . SER A 1 159 ? 14.507  -16.013 -18.130 1.00 95.44 159 A 1 
ATOM 1285 O O   . SER A 1 159 ? 15.428  -16.758 -17.791 1.00 94.07 159 A 1 
ATOM 1286 C CB  . SER A 1 159 ? 14.373  -16.521 -20.578 1.00 94.23 159 A 1 
ATOM 1287 O OG  . SER A 1 159 ? 13.522  -16.771 -21.671 1.00 89.71 159 A 1 
ATOM 1288 N N   . PHE A 1 160 ? 14.304  -14.832 -17.520 1.00 95.71 160 A 1 
ATOM 1289 C CA  . PHE A 1 160 ? 15.107  -14.369 -16.391 1.00 95.77 160 A 1 
ATOM 1290 C C   . PHE A 1 160 ? 14.556  -14.853 -15.048 1.00 95.59 160 A 1 
ATOM 1291 O O   . PHE A 1 160 ? 13.354  -14.864 -14.799 1.00 94.58 160 A 1 
ATOM 1292 C CB  . PHE A 1 160 ? 15.227  -12.841 -16.369 1.00 96.12 160 A 1 
ATOM 1293 C CG  . PHE A 1 160 ? 16.114  -12.253 -17.439 1.00 96.50 160 A 1 
ATOM 1294 C CD1 . PHE A 1 160 ? 17.500  -12.169 -17.225 1.00 94.66 160 A 1 
ATOM 1295 C CD2 . PHE A 1 160 ? 15.555  -11.756 -18.628 1.00 94.92 160 A 1 
ATOM 1296 C CE1 . PHE A 1 160 ? 18.329  -11.586 -18.196 1.00 94.85 160 A 1 
ATOM 1297 C CE2 . PHE A 1 160 ? 16.385  -11.179 -19.602 1.00 94.75 160 A 1 
ATOM 1298 C CZ  . PHE A 1 160 ? 17.773  -11.092 -19.387 1.00 95.88 160 A 1 
ATOM 1299 N N   . THR A 1 161 ? 15.481  -15.127 -14.124 1.00 95.37 161 A 1 
ATOM 1300 C CA  . THR A 1 161 ? 15.215  -15.255 -12.689 1.00 95.51 161 A 1 
ATOM 1301 C C   . THR A 1 161 ? 15.903  -14.106 -11.968 1.00 96.24 161 A 1 
ATOM 1302 O O   . THR A 1 161 ? 17.126  -13.977 -12.016 1.00 95.93 161 A 1 
ATOM 1303 C CB  . THR A 1 161 ? 15.692  -16.606 -12.148 1.00 94.51 161 A 1 
ATOM 1304 O OG1 . THR A 1 161 ? 15.085  -17.645 -12.873 1.00 87.79 161 A 1 
ATOM 1305 C CG2 . THR A 1 161 ? 15.314  -16.802 -10.679 1.00 86.43 161 A 1 
ATOM 1306 N N   . PHE A 1 162 ? 15.125  -13.253 -11.304 1.00 94.82 162 A 1 
ATOM 1307 C CA  . PHE A 1 162 ? 15.624  -12.132 -10.512 1.00 95.15 162 A 1 
ATOM 1308 C C   . PHE A 1 162 ? 15.492  -12.446 -9.015  1.00 95.10 162 A 1 
ATOM 1309 O O   . PHE A 1 162 ? 14.387  -12.494 -8.491  1.00 94.17 162 A 1 
ATOM 1310 C CB  . PHE A 1 162 ? 14.877  -10.858 -10.935 1.00 95.09 162 A 1 
ATOM 1311 C CG  . PHE A 1 162 ? 15.118  -9.648  -10.054 1.00 95.40 162 A 1 
ATOM 1312 C CD1 . PHE A 1 162 ? 14.044  -8.786  -9.751  1.00 93.09 162 A 1 
ATOM 1313 C CD2 . PHE A 1 162 ? 16.387  -9.383  -9.518  1.00 93.33 162 A 1 
ATOM 1314 C CE1 . PHE A 1 162 ? 14.242  -7.679  -8.919  1.00 93.24 162 A 1 
ATOM 1315 C CE2 . PHE A 1 162 ? 16.584  -8.283  -8.668  1.00 92.64 162 A 1 
ATOM 1316 C CZ  . PHE A 1 162 ? 15.509  -7.431  -8.367  1.00 94.34 162 A 1 
ATOM 1317 N N   . ASP A 1 163 ? 16.624  -12.646 -8.339  1.00 94.86 163 A 1 
ATOM 1318 C CA  . ASP A 1 163 ? 16.712  -12.857 -6.887  1.00 94.91 163 A 1 
ATOM 1319 C C   . ASP A 1 163 ? 16.949  -11.501 -6.205  1.00 94.91 163 A 1 
ATOM 1320 O O   . ASP A 1 163 ? 18.008  -10.879 -6.351  1.00 94.26 163 A 1 
ATOM 1321 C CB  . ASP A 1 163 ? 17.810  -13.901 -6.599  1.00 94.36 163 A 1 
ATOM 1322 C CG  . ASP A 1 163 ? 17.995  -14.298 -5.126  1.00 93.52 163 A 1 
ATOM 1323 O OD1 . ASP A 1 163 ? 17.842  -13.430 -4.237  1.00 89.29 163 A 1 
ATOM 1324 O OD2 . ASP A 1 163 ? 18.431  -15.456 -4.876  1.00 88.29 163 A 1 
ATOM 1325 N N   . THR A 1 164 ? 15.934  -11.019 -5.475  1.00 93.57 164 A 1 
ATOM 1326 C CA  . THR A 1 164 ? 15.936  -9.705  -4.819  1.00 92.73 164 A 1 
ATOM 1327 C C   . THR A 1 164 ? 16.855  -9.665  -3.602  1.00 92.74 164 A 1 
ATOM 1328 O O   . THR A 1 164 ? 17.415  -8.613  -3.289  1.00 91.50 164 A 1 
ATOM 1329 C CB  . THR A 1 164 ? 14.521  -9.297  -4.387  1.00 91.47 164 A 1 
ATOM 1330 O OG1 . THR A 1 164 ? 14.039  -10.228 -3.455  1.00 87.87 164 A 1 
ATOM 1331 C CG2 . THR A 1 164 ? 13.528  -9.227  -5.544  1.00 86.87 164 A 1 
ATOM 1332 N N   . GLN A 1 165 ? 17.066  -10.800 -2.923  1.00 92.39 165 A 1 
ATOM 1333 C CA  . GLN A 1 165 ? 17.899  -10.896 -1.727  1.00 91.44 165 A 1 
ATOM 1334 C C   . GLN A 1 165 ? 19.389  -10.946 -2.092  1.00 92.32 165 A 1 
ATOM 1335 O O   . GLN A 1 165 ? 20.202  -10.227 -1.510  1.00 90.51 165 A 1 
ATOM 1336 C CB  . GLN A 1 165 ? 17.521  -12.146 -0.919  1.00 89.54 165 A 1 
ATOM 1337 C CG  . GLN A 1 165 ? 16.085  -12.109 -0.371  1.00 84.04 165 A 1 
ATOM 1338 C CD  . GLN A 1 165 ? 15.780  -13.276 0.563   1.00 77.73 165 A 1 
ATOM 1339 O OE1 . GLN A 1 165 ? 16.534  -14.227 0.708   1.00 70.54 165 A 1 
ATOM 1340 N NE2 . GLN A 1 165 ? 14.659  -13.245 1.251   1.00 66.75 165 A 1 
ATOM 1341 N N   . LYS A 1 166 ? 19.746  -11.755 -3.091  1.00 93.07 166 A 1 
ATOM 1342 C CA  . LYS A 1 166 ? 21.131  -11.835 -3.595  1.00 93.35 166 A 1 
ATOM 1343 C C   . LYS A 1 166 ? 21.486  -10.696 -4.552  1.00 94.17 166 A 1 
ATOM 1344 O O   . LYS A 1 166 ? 22.661  -10.529 -4.883  1.00 93.41 166 A 1 
ATOM 1345 C CB  . LYS A 1 166 ? 21.371  -13.195 -4.257  1.00 93.23 166 A 1 
ATOM 1346 C CG  . LYS A 1 166 ? 21.225  -14.353 -3.262  1.00 91.44 166 A 1 
ATOM 1347 C CD  . LYS A 1 166 ? 21.531  -15.675 -3.967  1.00 87.67 166 A 1 
ATOM 1348 C CE  . LYS A 1 166 ? 21.052  -16.839 -3.101  1.00 83.03 166 A 1 
ATOM 1349 N NZ  . LYS A 1 166 ? 20.314  -17.813 -3.935  1.00 74.99 166 A 1 
ATOM 1350 N N   . GLN A 1 167 ? 20.502  -9.902  -4.976  1.00 94.40 167 A 1 
ATOM 1351 C CA  . GLN A 1 167 ? 20.637  -8.832  -5.967  1.00 95.02 167 A 1 
ATOM 1352 C C   . GLN A 1 167 ? 21.238  -9.355  -7.281  1.00 96.01 167 A 1 
ATOM 1353 O O   . GLN A 1 167 ? 22.183  -8.779  -7.832  1.00 95.43 167 A 1 
ATOM 1354 C CB  . GLN A 1 167 ? 21.402  -7.627  -5.389  1.00 93.90 167 A 1 
ATOM 1355 C CG  . GLN A 1 167 ? 20.791  -7.089  -4.091  1.00 91.54 167 A 1 
ATOM 1356 C CD  . GLN A 1 167 ? 21.509  -5.851  -3.569  1.00 90.36 167 A 1 
ATOM 1357 O OE1 . GLN A 1 167 ? 22.570  -5.435  -4.010  1.00 84.05 167 A 1 
ATOM 1358 N NE2 . GLN A 1 167 ? 20.951  -5.195  -2.575  1.00 81.46 167 A 1 
ATOM 1359 N N   . THR A 1 168 ? 20.706  -10.484 -7.770  1.00 96.00 168 A 1 
ATOM 1360 C CA  . THR A 1 168 ? 21.201  -11.120 -8.998  1.00 96.32 168 A 1 
ATOM 1361 C C   . THR A 1 168 ? 20.099  -11.304 -10.030 1.00 96.42 168 A 1 
ATOM 1362 O O   . THR A 1 168 ? 18.983  -11.695 -9.701  1.00 95.90 168 A 1 
ATOM 1363 C CB  . THR A 1 168 ? 21.902  -12.465 -8.745  1.00 95.99 168 A 1 
ATOM 1364 O OG1 . THR A 1 168 ? 21.069  -13.370 -8.061  1.00 93.06 168 A 1 
ATOM 1365 C CG2 . THR A 1 168 ? 23.185  -12.309 -7.932  1.00 91.40 168 A 1 
ATOM 1366 N N   . LEU A 1 169 ? 20.444  -11.064 -11.294 1.00 96.53 169 A 1 
ATOM 1367 C CA  . LEU A 1 169 ? 19.617  -11.341 -12.460 1.00 96.73 169 A 1 
ATOM 1368 C C   . LEU A 1 169 ? 20.287  -12.459 -13.266 1.00 97.02 169 A 1 
ATOM 1369 O O   . LEU A 1 169 ? 21.418  -12.293 -13.725 1.00 96.50 169 A 1 
ATOM 1370 C CB  . LEU A 1 169 ? 19.460  -10.037 -13.263 1.00 96.59 169 A 1 
ATOM 1371 C CG  . LEU A 1 169 ? 18.519  -10.154 -14.470 1.00 95.92 169 A 1 
ATOM 1372 C CD1 . LEU A 1 169 ? 17.067  -10.353 -14.033 1.00 91.40 169 A 1 
ATOM 1373 C CD2 . LEU A 1 169 ? 18.611  -8.875  -15.301 1.00 91.90 169 A 1 
ATOM 1374 N N   . ALA A 1 170 ? 19.607  -13.599 -13.417 1.00 96.79 170 A 1 
ATOM 1375 C CA  . ALA A 1 170 ? 20.123  -14.784 -14.092 1.00 96.51 170 A 1 
ATOM 1376 C C   . ALA A 1 170 ? 19.284  -15.136 -15.327 1.00 96.37 170 A 1 
ATOM 1377 O O   . ALA A 1 170 ? 18.058  -15.077 -15.280 1.00 95.39 170 A 1 
ATOM 1378 C CB  . ALA A 1 170 ? 20.188  -15.938 -13.085 1.00 95.77 170 A 1 
ATOM 1379 N N   . ILE A 1 171 ? 19.948  -15.530 -16.419 1.00 96.16 171 A 1 
ATOM 1380 C CA  . ILE A 1 171 ? 19.345  -16.107 -17.628 1.00 96.07 171 A 1 
ATOM 1381 C C   . ILE A 1 171 ? 20.240  -17.255 -18.116 1.00 95.74 171 A 1 
ATOM 1382 O O   . ILE A 1 171 ? 21.415  -17.053 -18.414 1.00 93.84 171 A 1 
ATOM 1383 C CB  . ILE A 1 171 ? 19.079  -15.029 -18.707 1.00 95.63 171 A 1 
ATOM 1384 C CG1 . ILE A 1 171 ? 18.313  -15.647 -19.896 1.00 93.84 171 A 1 
ATOM 1385 C CG2 . ILE A 1 171 ? 20.356  -14.296 -19.160 1.00 92.77 171 A 1 
ATOM 1386 C CD1 . ILE A 1 171 ? 17.777  -14.622 -20.902 1.00 90.15 171 A 1 
ATOM 1387 N N   . GLY A 1 172 ? 19.704  -18.487 -18.143 1.00 94.64 172 A 1 
ATOM 1388 C CA  . GLY A 1 172 ? 20.505  -19.686 -18.380 1.00 94.07 172 A 1 
ATOM 1389 C C   . GLY A 1 172 ? 21.666  -19.786 -17.379 1.00 94.51 172 A 1 
ATOM 1390 O O   . GLY A 1 172 ? 21.454  -19.729 -16.172 1.00 92.17 172 A 1 
ATOM 1391 N N   . GLU A 1 173 ? 22.904  -19.883 -17.880 1.00 94.04 173 A 1 
ATOM 1392 C CA  . GLU A 1 173 ? 24.129  -19.928 -17.055 1.00 94.25 173 A 1 
ATOM 1393 C C   . GLU A 1 173 ? 24.679  -18.536 -16.691 1.00 94.62 173 A 1 
ATOM 1394 O O   . GLU A 1 173 ? 25.571  -18.405 -15.852 1.00 91.68 173 A 1 
ATOM 1395 C CB  . GLU A 1 173 ? 25.213  -20.741 -17.780 1.00 93.24 173 A 1 
ATOM 1396 C CG  . GLU A 1 173 ? 24.781  -22.193 -18.045 1.00 88.40 173 A 1 
ATOM 1397 C CD  . GLU A 1 173 ? 25.901  -23.045 -18.667 1.00 81.43 173 A 1 
ATOM 1398 O OE1 . GLU A 1 173 ? 25.720  -24.282 -18.696 1.00 75.85 173 A 1 
ATOM 1399 O OE2 . GLU A 1 173 ? 26.916  -22.466 -19.118 1.00 77.00 173 A 1 
ATOM 1400 N N   . LYS A 1 174 ? 24.163  -17.464 -17.313 1.00 94.78 174 A 1 
ATOM 1401 C CA  . LYS A 1 174 ? 24.657  -16.099 -17.102 1.00 95.36 174 A 1 
ATOM 1402 C C   . LYS A 1 174 ? 24.009  -15.483 -15.867 1.00 96.12 174 A 1 
ATOM 1403 O O   . LYS A 1 174 ? 22.818  -15.187 -15.866 1.00 95.12 174 A 1 
ATOM 1404 C CB  . LYS A 1 174 ? 24.412  -15.277 -18.374 1.00 94.06 174 A 1 
ATOM 1405 C CG  . LYS A 1 174 ? 24.975  -13.848 -18.296 1.00 91.39 174 A 1 
ATOM 1406 C CD  . LYS A 1 174 ? 24.600  -13.114 -19.588 1.00 89.45 174 A 1 
ATOM 1407 C CE  . LYS A 1 174 ? 25.013  -11.643 -19.568 1.00 82.83 174 A 1 
ATOM 1408 N NZ  . LYS A 1 174 ? 24.487  -10.956 -20.770 1.00 77.79 174 A 1 
ATOM 1409 N N   . VAL A 1 175 ? 24.826  -15.193 -14.845 1.00 96.06 175 A 1 
ATOM 1410 C CA  . VAL A 1 175 ? 24.406  -14.494 -13.622 1.00 96.46 175 A 1 
ATOM 1411 C C   . VAL A 1 175 ? 25.047  -13.108 -13.577 1.00 96.64 175 A 1 
ATOM 1412 O O   . VAL A 1 175 ? 26.267  -12.964 -13.643 1.00 95.09 175 A 1 
ATOM 1413 C CB  . VAL A 1 175 ? 24.735  -15.310 -12.358 1.00 95.49 175 A 1 
ATOM 1414 C CG1 . VAL A 1 175 ? 24.174  -14.619 -11.107 1.00 91.90 175 A 1 
ATOM 1415 C CG2 . VAL A 1 175 ? 24.145  -16.723 -12.427 1.00 91.33 175 A 1 
ATOM 1416 N N   . THR A 1 176 ? 24.226  -12.062 -13.454 1.00 96.60 176 A 1 
ATOM 1417 C CA  . THR A 1 176 ? 24.664  -10.670 -13.338 1.00 96.42 176 A 1 
ATOM 1418 C C   . THR A 1 176 ? 24.290  -10.123 -11.967 1.00 96.85 176 A 1 
ATOM 1419 O O   . THR A 1 176 ? 23.127  -10.168 -11.579 1.00 96.04 176 A 1 
ATOM 1420 C CB  . THR A 1 176 ? 24.058  -9.799  -14.442 1.00 95.76 176 A 1 
ATOM 1421 O OG1 . THR A 1 176 ? 24.396  -10.331 -15.704 1.00 91.42 176 A 1 
ATOM 1422 C CG2 . THR A 1 176 ? 24.600  -8.369  -14.406 1.00 90.20 176 A 1 
ATOM 1423 N N   . LYS A 1 177 ? 25.274  -9.568  -11.237 1.00 96.75 177 A 1 
ATOM 1424 C CA  . LYS A 1 177 ? 25.025  -8.884  -9.964  1.00 96.77 177 A 1 
ATOM 1425 C C   . LYS A 1 177 ? 24.546  -7.456  -10.216 1.00 97.08 177 A 1 
ATOM 1426 O O   . LYS A 1 177 ? 25.169  -6.717  -10.984 1.00 95.73 177 A 1 
ATOM 1427 C CB  . LYS A 1 177 ? 26.281  -8.951  -9.081  1.00 95.73 177 A 1 
ATOM 1428 C CG  . LYS A 1 177 ? 25.967  -8.535  -7.638  1.00 87.70 177 A 1 
ATOM 1429 C CD  . LYS A 1 177 ? 27.131  -8.857  -6.695  1.00 82.15 177 A 1 
ATOM 1430 C CE  . LYS A 1 177 ? 26.723  -8.514  -5.260  1.00 75.36 177 A 1 
ATOM 1431 N NZ  . LYS A 1 177 ? 27.728  -8.959  -4.267  1.00 66.12 177 A 1 
ATOM 1432 N N   . LEU A 1 178 ? 23.450  -7.077  -9.558  1.00 96.38 178 A 1 
ATOM 1433 C CA  . LEU A 1 178 ? 22.865  -5.742  -9.611  1.00 96.45 178 A 1 
ATOM 1434 C C   . LEU A 1 178 ? 23.391  -4.881  -8.460  1.00 96.23 178 A 1 
ATOM 1435 O O   . LEU A 1 178 ? 23.710  -5.372  -7.376  1.00 95.27 178 A 1 
ATOM 1436 C CB  . LEU A 1 178 ? 21.331  -5.846  -9.580  1.00 96.57 178 A 1 
ATOM 1437 C CG  . LEU A 1 178 ? 20.705  -6.693  -10.705 1.00 95.89 178 A 1 
ATOM 1438 C CD1 . LEU A 1 178 ? 19.184  -6.672  -10.565 1.00 92.65 178 A 1 
ATOM 1439 C CD2 . LEU A 1 178 ? 21.064  -6.175  -12.098 1.00 92.35 178 A 1 
ATOM 1440 N N   . THR A 1 179 ? 23.480  -3.570  -8.689  1.00 95.90 179 A 1 
ATOM 1441 C CA  . THR A 1 179 ? 23.655  -2.597  -7.604  1.00 95.08 179 A 1 
ATOM 1442 C C   . THR A 1 179 ? 22.357  -2.457  -6.808  1.00 94.97 179 A 1 
ATOM 1443 O O   . THR A 1 179 ? 21.278  -2.763  -7.316  1.00 94.12 179 A 1 
ATOM 1444 C CB  . THR A 1 179 ? 24.097  -1.224  -8.128  1.00 94.40 179 A 1 
ATOM 1445 O OG1 . THR A 1 179 ? 23.129  -0.685  -8.993  1.00 90.39 179 A 1 
ATOM 1446 C CG2 . THR A 1 179 ? 25.421  -1.286  -8.889  1.00 88.52 179 A 1 
ATOM 1447 N N   . THR A 1 180 ? 22.430  -1.921  -5.583  1.00 94.18 180 A 1 
ATOM 1448 C CA  . THR A 1 180 ? 21.247  -1.723  -4.728  1.00 93.28 180 A 1 
ATOM 1449 C C   . THR A 1 180 ? 20.148  -0.923  -5.433  1.00 93.52 180 A 1 
ATOM 1450 O O   . THR A 1 180 ? 18.995  -1.338  -5.427  1.00 92.69 180 A 1 
ATOM 1451 C CB  . THR A 1 180 ? 21.647  -1.022  -3.424  1.00 91.64 180 A 1 
ATOM 1452 O OG1 . THR A 1 180 ? 22.737  -1.703  -2.844  1.00 85.99 180 A 1 
ATOM 1453 C CG2 . THR A 1 180 ? 20.525  -0.987  -2.397  1.00 84.33 180 A 1 
ATOM 1454 N N   . LYS A 1 181 ? 20.497  0.175   -6.128  1.00 93.64 181 A 1 
ATOM 1455 C CA  . LYS A 1 181 ? 19.514  1.003   -6.851  1.00 93.31 181 A 1 
ATOM 1456 C C   . LYS A 1 181 ? 18.905  0.305   -8.073  1.00 94.35 181 A 1 
ATOM 1457 O O   . LYS A 1 181 ? 17.725  0.488   -8.354  1.00 93.94 181 A 1 
ATOM 1458 C CB  . LYS A 1 181 ? 20.150  2.353   -7.246  1.00 91.96 181 A 1 
ATOM 1459 C CG  . LYS A 1 181 ? 20.441  3.274   -6.049  1.00 88.65 181 A 1 
ATOM 1460 C CD  . LYS A 1 181 ? 19.145  3.701   -5.354  1.00 83.85 181 A 1 
ATOM 1461 C CE  . LYS A 1 181 ? 19.363  4.461   -4.053  1.00 80.83 181 A 1 
ATOM 1462 N NZ  . LYS A 1 181 ? 18.101  4.462   -3.270  1.00 73.23 181 A 1 
ATOM 1463 N N   . GLU A 1 182 ? 19.681  -0.512  -8.785  1.00 94.73 182 A 1 
ATOM 1464 C CA  . GLU A 1 182 ? 19.149  -1.347  -9.873  1.00 95.02 182 A 1 
ATOM 1465 C C   . GLU A 1 182 ? 18.189  -2.408  -9.347  1.00 95.44 182 A 1 
ATOM 1466 O O   . GLU A 1 182 ? 17.138  -2.618  -9.942  1.00 95.35 182 A 1 
ATOM 1467 C CB  . GLU A 1 182 ? 20.298  -2.061  -10.599 1.00 95.13 182 A 1 
ATOM 1468 C CG  . GLU A 1 182 ? 21.064  -1.095  -11.500 1.00 93.52 182 A 1 
ATOM 1469 C CD  . GLU A 1 182 ? 22.499  -1.529  -11.763 1.00 93.79 182 A 1 
ATOM 1470 O OE1 . GLU A 1 182 ? 23.212  -0.701  -12.365 1.00 87.80 182 A 1 
ATOM 1471 O OE2 . GLU A 1 182 ? 22.988  -2.592  -11.342 1.00 89.35 182 A 1 
ATOM 1472 N N   . CYS A 1 183 ? 18.540  -3.048  -8.229  1.00 95.15 183 A 1 
ATOM 1473 C CA  . CYS A 1 183 ? 17.709  -4.046  -7.572  1.00 94.58 183 A 1 
ATOM 1474 C C   . CYS A 1 183 ? 16.388  -3.439  -7.077  1.00 94.48 183 A 1 
ATOM 1475 O O   . CYS A 1 183 ? 15.324  -3.960  -7.396  1.00 94.20 183 A 1 
ATOM 1476 C CB  . CYS A 1 183 ? 18.523  -4.667  -6.429  1.00 93.79 183 A 1 
ATOM 1477 S SG  . CYS A 1 183 ? 17.611  -6.061  -5.719  1.00 90.33 183 A 1 
ATOM 1478 N N   . GLU A 1 184 ? 16.441  -2.301  -6.364  1.00 93.55 184 A 1 
ATOM 1479 C CA  . GLU A 1 184 ? 15.254  -1.576  -5.890  1.00 92.53 184 A 1 
ATOM 1480 C C   . GLU A 1 184 ? 14.337  -1.166  -7.052  1.00 93.20 184 A 1 
ATOM 1481 O O   . GLU A 1 184 ? 13.132  -1.402  -7.009  1.00 92.74 184 A 1 
ATOM 1482 C CB  . GLU A 1 184 ? 15.689  -0.320  -5.103  1.00 90.82 184 A 1 
ATOM 1483 C CG  . GLU A 1 184 ? 16.264  -0.621  -3.705  1.00 87.16 184 A 1 
ATOM 1484 C CD  . GLU A 1 184 ? 16.876  0.612   -2.999  1.00 83.76 184 A 1 
ATOM 1485 O OE1 . GLU A 1 184 ? 17.256  0.478   -1.813  1.00 75.74 184 A 1 
ATOM 1486 O OE2 . GLU A 1 184 ? 17.040  1.696   -3.622  1.00 75.33 184 A 1 
ATOM 1487 N N   . LEU A 1 185 ? 14.911  -0.601  -8.121  1.00 94.80 185 A 1 
ATOM 1488 C CA  . LEU A 1 185 ? 14.141  -0.150  -9.280  1.00 95.22 185 A 1 
ATOM 1489 C C   . LEU A 1 185 ? 13.554  -1.322  -10.076 1.00 95.40 185 A 1 
ATOM 1490 O O   . LEU A 1 185 ? 12.403  -1.253  -10.497 1.00 95.19 185 A 1 
ATOM 1491 C CB  . LEU A 1 185 ? 15.040  0.742   -10.143 1.00 95.35 185 A 1 
ATOM 1492 C CG  . LEU A 1 185 ? 14.335  1.400   -11.341 1.00 94.04 185 A 1 
ATOM 1493 C CD1 . LEU A 1 185 ? 13.152  2.278   -10.933 1.00 89.74 185 A 1 
ATOM 1494 C CD2 . LEU A 1 185 ? 15.351  2.291   -12.061 1.00 90.05 185 A 1 
ATOM 1495 N N   . LEU A 1 186 ? 14.316  -2.410  -10.269 1.00 95.33 186 A 1 
ATOM 1496 C CA  . LEU A 1 186 ? 13.812  -3.605  -10.940 1.00 95.66 186 A 1 
ATOM 1497 C C   . LEU A 1 186 ? 12.716  -4.285  -10.113 1.00 95.04 186 A 1 
ATOM 1498 O O   . LEU A 1 186 ? 11.695  -4.646  -10.679 1.00 94.66 186 A 1 
ATOM 1499 C CB  . LEU A 1 186 ? 14.976  -4.560  -11.265 1.00 96.35 186 A 1 
ATOM 1500 C CG  . LEU A 1 186 ? 14.557  -5.796  -12.089 1.00 96.05 186 A 1 
ATOM 1501 C CD1 . LEU A 1 186 ? 13.929  -5.420  -13.434 1.00 92.81 186 A 1 
ATOM 1502 C CD2 . LEU A 1 186 ? 15.786  -6.660  -12.377 1.00 93.17 186 A 1 
ATOM 1503 N N   . SER A 1 187 ? 12.870  -4.380  -8.788  1.00 94.64 187 A 1 
ATOM 1504 C CA  . SER A 1 187 ? 11.833  -4.914  -7.890  1.00 93.68 187 A 1 
ATOM 1505 C C   . SER A 1 187 ? 10.534  -4.121  -8.003  1.00 93.17 187 A 1 
ATOM 1506 O O   . SER A 1 187 ? 9.461   -4.705  -8.118  1.00 91.96 187 A 1 
ATOM 1507 C CB  . SER A 1 187 ? 12.291  -4.888  -6.428  1.00 92.74 187 A 1 
ATOM 1508 O OG  . SER A 1 187 ? 13.436  -5.688  -6.241  1.00 84.00 187 A 1 
ATOM 1509 N N   . LEU A 1 188 ? 10.628  -2.784  -8.035  1.00 93.11 188 A 1 
ATOM 1510 C CA  . LEU A 1 188 ? 9.460   -1.917  -8.184  1.00 92.19 188 A 1 
ATOM 1511 C C   . LEU A 1 188 ? 8.798   -2.078  -9.562  1.00 92.61 188 A 1 
ATOM 1512 O O   . LEU A 1 188 ? 7.578   -2.142  -9.654  1.00 91.61 188 A 1 
ATOM 1513 C CB  . LEU A 1 188 ? 9.897   -0.471  -7.904  1.00 90.61 188 A 1 
ATOM 1514 C CG  . LEU A 1 188 ? 8.729   0.517   -7.748  1.00 85.78 188 A 1 
ATOM 1515 C CD1 . LEU A 1 188 ? 7.837   0.182   -6.556  1.00 80.97 188 A 1 
ATOM 1516 C CD2 . LEU A 1 188 ? 9.292   1.922   -7.523  1.00 79.74 188 A 1 
ATOM 1517 N N   . LEU A 1 189 ? 9.587   -2.205  -10.628 1.00 94.21 189 A 1 
ATOM 1518 C CA  . LEU A 1 189 ? 9.079   -2.499  -11.974 1.00 94.31 189 A 1 
ATOM 1519 C C   . LEU A 1 189 ? 8.404   -3.876  -12.054 1.00 93.94 189 A 1 
ATOM 1520 O O   . LEU A 1 189 ? 7.377   -3.998  -12.710 1.00 93.38 189 A 1 
ATOM 1521 C CB  . LEU A 1 189 ? 10.237  -2.415  -12.980 1.00 95.27 189 A 1 
ATOM 1522 C CG  . LEU A 1 189 ? 10.670  -0.983  -13.338 1.00 95.09 189 A 1 
ATOM 1523 C CD1 . LEU A 1 189 ? 12.022  -1.025  -14.052 1.00 92.91 189 A 1 
ATOM 1524 C CD2 . LEU A 1 189 ? 9.667   -0.310  -14.283 1.00 93.36 189 A 1 
ATOM 1525 N N   . CYS A 1 190 ? 8.950   -4.900  -11.388 1.00 94.39 190 A 1 
ATOM 1526 C CA  . CYS A 1 190 ? 8.353   -6.239  -11.326 1.00 93.50 190 A 1 
ATOM 1527 C C   . CYS A 1 190 ? 7.032   -6.247  -10.555 1.00 92.16 190 A 1 
ATOM 1528 O O   . CYS A 1 190 ? 6.076   -6.866  -11.001 1.00 90.66 190 A 1 
ATOM 1529 C CB  . CYS A 1 190 ? 9.330   -7.217  -10.668 1.00 93.83 190 A 1 
ATOM 1530 S SG  . CYS A 1 190 ? 10.827  -7.422  -11.660 1.00 93.48 190 A 1 
ATOM 1531 N N   . ALA A 1 191 ? 6.962   -5.520  -9.434  1.00 91.26 191 A 1 
ATOM 1532 C CA  . ALA A 1 191 ? 5.732   -5.388  -8.650  1.00 88.91 191 A 1 
ATOM 1533 C C   . ALA A 1 191 ? 4.594   -4.708  -9.436  1.00 88.06 191 A 1 
ATOM 1534 O O   . ALA A 1 191 ? 3.431   -4.951  -9.153  1.00 85.64 191 A 1 
ATOM 1535 C CB  . ALA A 1 191 ? 6.064   -4.616  -7.368  1.00 87.35 191 A 1 
ATOM 1536 N N   . HIS A 1 192 ? 4.939   -3.888  -10.434 1.00 89.01 192 A 1 
ATOM 1537 C CA  . HIS A 1 192 ? 4.012   -3.225  -11.356 1.00 87.86 192 A 1 
ATOM 1538 C C   . HIS A 1 192 ? 4.136   -3.775  -12.791 1.00 88.74 192 A 1 
ATOM 1539 O O   . HIS A 1 192 ? 4.000   -3.037  -13.771 1.00 87.57 192 A 1 
ATOM 1540 C CB  . HIS A 1 192 ? 4.235   -1.709  -11.275 1.00 86.54 192 A 1 
ATOM 1541 C CG  . HIS A 1 192 ? 3.869   -1.124  -9.935  1.00 83.49 192 A 1 
ATOM 1542 N ND1 . HIS A 1 192 ? 2.597   -0.828  -9.512  1.00 74.42 192 A 1 
ATOM 1543 C CD2 . HIS A 1 192 ? 4.721   -0.794  -8.912  1.00 74.01 192 A 1 
ATOM 1544 C CE1 . HIS A 1 192 ? 2.679   -0.334  -8.264  1.00 75.53 192 A 1 
ATOM 1545 N NE2 . HIS A 1 192 ? 3.957   -0.285  -7.853  1.00 76.57 192 A 1 
ATOM 1546 N N   . ALA A 1 193 ? 4.458   -5.069  -12.960 1.00 90.40 193 A 1 
ATOM 1547 C CA  . ALA A 1 193 ? 4.603   -5.675  -14.279 1.00 90.06 193 A 1 
ATOM 1548 C C   . ALA A 1 193 ? 3.308   -5.519  -15.098 1.00 89.42 193 A 1 
ATOM 1549 O O   . ALA A 1 193 ? 2.202   -5.736  -14.613 1.00 86.76 193 A 1 
ATOM 1550 C CB  . ALA A 1 193 ? 5.015   -7.143  -14.141 1.00 89.86 193 A 1 
ATOM 1551 N N   . ASN A 1 194 ? 3.446   -5.131  -16.365 1.00 89.92 194 A 1 
ATOM 1552 C CA  . ASN A 1 194 ? 2.345   -4.829  -17.281 1.00 89.63 194 A 1 
ATOM 1553 C C   . ASN A 1 194 ? 1.450   -3.635  -16.892 1.00 89.65 194 A 1 
ATOM 1554 O O   . ASN A 1 194 ? 0.512   -3.317  -17.628 1.00 86.93 194 A 1 
ATOM 1555 C CB  . ASN A 1 194 ? 1.575   -6.122  -17.615 1.00 88.98 194 A 1 
ATOM 1556 C CG  . ASN A 1 194 ? 2.488   -7.135  -18.282 1.00 88.18 194 A 1 
ATOM 1557 O OD1 . ASN A 1 194 ? 3.189   -6.796  -19.229 1.00 80.96 194 A 1 
ATOM 1558 N ND2 . ASN A 1 194 ? 2.526   -8.355  -17.816 1.00 80.47 194 A 1 
ATOM 1559 N N   . GLU A 1 195 ? 1.798   -2.881  -15.837 1.00 87.93 195 A 1 
ATOM 1560 C CA  . GLU A 1 195 ? 1.138   -1.652  -15.391 1.00 87.66 195 A 1 
ATOM 1561 C C   . GLU A 1 195 ? 2.057   -0.431  -15.538 1.00 90.06 195 A 1 
ATOM 1562 O O   . GLU A 1 195 ? 3.247   -0.542  -15.827 1.00 89.63 195 A 1 
ATOM 1563 C CB  . GLU A 1 195 ? 0.634   -1.809  -13.953 1.00 84.24 195 A 1 
ATOM 1564 C CG  . GLU A 1 195 ? -0.371  -2.961  -13.851 1.00 76.57 195 A 1 
ATOM 1565 C CD  . GLU A 1 195 ? -1.032  -3.059  -12.479 1.00 73.35 195 A 1 
ATOM 1566 O OE1 . GLU A 1 195 ? -2.066  -3.768  -12.432 1.00 65.34 195 A 1 
ATOM 1567 O OE2 . GLU A 1 195 ? -0.495  -2.434  -11.543 1.00 64.03 195 A 1 
ATOM 1568 N N   . VAL A 1 196 ? 1.509   0.781   -15.398 1.00 89.34 196 A 1 
ATOM 1569 C CA  . VAL A 1 196 ? 2.301   2.015   -15.476 1.00 89.79 196 A 1 
ATOM 1570 C C   . VAL A 1 196 ? 2.871   2.330   -14.103 1.00 89.51 196 A 1 
ATOM 1571 O O   . VAL A 1 196 ? 2.137   2.711   -13.199 1.00 88.02 196 A 1 
ATOM 1572 C CB  . VAL A 1 196 ? 1.488   3.203   -16.028 1.00 89.41 196 A 1 
ATOM 1573 C CG1 . VAL A 1 196 ? 2.360   4.463   -16.141 1.00 85.26 196 A 1 
ATOM 1574 C CG2 . VAL A 1 196 ? 0.940   2.898   -17.430 1.00 84.38 196 A 1 
ATOM 1575 N N   . LEU A 1 197 ? 4.196   2.250   -13.974 1.00 90.17 197 A 1 
ATOM 1576 C CA  . LEU A 1 197 ? 4.916   2.754   -12.813 1.00 90.37 197 A 1 
ATOM 1577 C C   . LEU A 1 197 ? 5.104   4.270   -12.957 1.00 90.83 197 A 1 
ATOM 1578 O O   . LEU A 1 197 ? 5.881   4.740   -13.797 1.00 90.36 197 A 1 
ATOM 1579 C CB  . LEU A 1 197 ? 6.249   1.996   -12.683 1.00 90.50 197 A 1 
ATOM 1580 C CG  . LEU A 1 197 ? 7.123   2.490   -11.517 1.00 89.74 197 A 1 
ATOM 1581 C CD1 . LEU A 1 197 ? 6.454   2.260   -10.165 1.00 85.40 197 A 1 
ATOM 1582 C CD2 . LEU A 1 197 ? 8.469   1.762   -11.536 1.00 85.64 197 A 1 
ATOM 1583 N N   . GLU A 1 198 ? 4.402   5.047   -12.130 1.00 88.40 198 A 1 
ATOM 1584 C CA  . GLU A 1 198 ? 4.512   6.503   -12.143 1.00 87.12 198 A 1 
ATOM 1585 C C   . GLU A 1 198 ? 5.910   6.978   -11.743 1.00 87.45 198 A 1 
ATOM 1586 O O   . GLU A 1 198 ? 6.490   6.558   -10.741 1.00 86.49 198 A 1 
ATOM 1587 C CB  . GLU A 1 198 ? 3.475   7.163   -11.232 1.00 84.78 198 A 1 
ATOM 1588 C CG  . GLU A 1 198 ? 2.035   6.954   -11.702 1.00 75.02 198 A 1 
ATOM 1589 C CD  . GLU A 1 198 ? 1.049   7.902   -10.999 1.00 68.82 198 A 1 
ATOM 1590 O OE1 . GLU A 1 198 ? -0.101  7.972   -11.480 1.00 60.79 198 A 1 
ATOM 1591 O OE2 . GLU A 1 198 ? 1.478   8.621   -10.065 1.00 58.79 198 A 1 
ATOM 1592 N N   . ARG A 1 199 ? 6.448   7.932   -12.506 1.00 89.98 199 A 1 
ATOM 1593 C CA  . ARG A 1 199 ? 7.800   8.472   -12.308 1.00 89.32 199 A 1 
ATOM 1594 C C   . ARG A 1 199 ? 7.998   9.055   -10.909 1.00 89.12 199 A 1 
ATOM 1595 O O   . ARG A 1 199 ? 8.988   8.738   -10.257 1.00 87.01 199 A 1 
ATOM 1596 C CB  . ARG A 1 199 ? 8.078   9.515   -13.407 1.00 87.99 199 A 1 
ATOM 1597 C CG  . ARG A 1 199 ? 9.512   10.062  -13.345 1.00 81.25 199 A 1 
ATOM 1598 C CD  . ARG A 1 199 ? 9.742   11.085  -14.455 1.00 79.52 199 A 1 
ATOM 1599 N NE  . ARG A 1 199 ? 11.136  11.570  -14.481 1.00 73.88 199 A 1 
ATOM 1600 C CZ  . ARG A 1 199 ? 12.143  11.034  -15.160 1.00 70.67 199 A 1 
ATOM 1601 N NH1 . ARG A 1 199 ? 12.013  9.963   -15.884 1.00 62.07 199 A 1 
ATOM 1602 N NH2 . ARG A 1 199 ? 13.318  11.576  -15.135 1.00 61.99 199 A 1 
ATOM 1603 N N   . ASN A 1 200 ? 7.050   9.871   -10.441 1.00 86.85 200 A 1 
ATOM 1604 C CA  . ASN A 1 200 ? 7.145   10.524  -9.132  1.00 84.74 200 A 1 
ATOM 1605 C C   . ASN A 1 200 ? 7.029   9.515   -7.983  1.00 84.56 200 A 1 
ATOM 1606 O O   . ASN A 1 200 ? 7.724   9.647   -6.977  1.00 82.63 200 A 1 
ATOM 1607 C CB  . ASN A 1 200 ? 6.059   11.607  -9.023  1.00 82.64 200 A 1 
ATOM 1608 C CG  . ASN A 1 200 ? 6.258   12.767  -9.984  1.00 74.67 200 A 1 
ATOM 1609 O OD1 . ASN A 1 200 ? 7.236   12.873  -10.703 1.00 65.89 200 A 1 
ATOM 1610 N ND2 . ASN A 1 200 ? 5.309   13.669  -10.053 1.00 65.27 200 A 1 
ATOM 1611 N N   . TYR A 1 201 ? 6.209   8.469   -8.148  1.00 83.41 201 A 1 
ATOM 1612 C CA  . TYR A 1 201 ? 6.108   7.386   -7.175  1.00 83.13 201 A 1 
ATOM 1613 C C   . TYR A 1 201 ? 7.427   6.614   -7.055  1.00 84.73 201 A 1 
ATOM 1614 O O   . TYR A 1 201 ? 7.932   6.429   -5.949  1.00 84.29 201 A 1 
ATOM 1615 C CB  . TYR A 1 201 ? 4.946   6.466   -7.554  1.00 81.50 201 A 1 
ATOM 1616 C CG  . TYR A 1 201 ? 4.845   5.252   -6.658  1.00 79.13 201 A 1 
ATOM 1617 C CD1 . TYR A 1 201 ? 5.235   3.986   -7.134  1.00 76.02 201 A 1 
ATOM 1618 C CD2 . TYR A 1 201 ? 4.394   5.395   -5.332  1.00 73.94 201 A 1 
ATOM 1619 C CE1 . TYR A 1 201 ? 5.170   2.863   -6.290  1.00 72.80 201 A 1 
ATOM 1620 C CE2 . TYR A 1 201 ? 4.334   4.275   -4.482  1.00 72.02 201 A 1 
ATOM 1621 C CZ  . TYR A 1 201 ? 4.724   3.007   -4.962  1.00 72.88 201 A 1 
ATOM 1622 O OH  . TYR A 1 201 ? 4.676   1.923   -4.143  1.00 71.36 201 A 1 
ATOM 1623 N N   . ALA A 1 202 ? 8.050   6.239   -8.185  1.00 88.46 202 A 1 
ATOM 1624 C CA  . ALA A 1 202 ? 9.349   5.565   -8.195  1.00 89.21 202 A 1 
ATOM 1625 C C   . ALA A 1 202 ? 10.456  6.423   -7.554  1.00 89.29 202 A 1 
ATOM 1626 O O   . ALA A 1 202 ? 11.228  5.926   -6.733  1.00 88.64 202 A 1 
ATOM 1627 C CB  . ALA A 1 202 ? 9.690   5.189   -9.642  1.00 90.18 202 A 1 
ATOM 1628 N N   . LEU A 1 203 ? 10.506  7.726   -7.876  1.00 89.89 203 A 1 
ATOM 1629 C CA  . LEU A 1 203 ? 11.479  8.657   -7.293  1.00 89.03 203 A 1 
ATOM 1630 C C   . LEU A 1 203 ? 11.326  8.770   -5.776  1.00 87.42 203 A 1 
ATOM 1631 O O   . LEU A 1 203 ? 12.302  8.569   -5.058  1.00 85.46 203 A 1 
ATOM 1632 C CB  . LEU A 1 203 ? 11.346  10.043  -7.949  1.00 89.13 203 A 1 
ATOM 1633 C CG  . LEU A 1 203 ? 11.971  10.122  -9.346  1.00 85.81 203 A 1 
ATOM 1634 C CD1 . LEU A 1 203 ? 11.590  11.447  -10.010 1.00 79.48 203 A 1 
ATOM 1635 C CD2 . LEU A 1 203 ? 13.497  10.030  -9.297  1.00 80.37 203 A 1 
ATOM 1636 N N   . LYS A 1 204 ? 10.117  9.019   -5.272  1.00 83.66 204 A 1 
ATOM 1637 C CA  . LYS A 1 204 ? 9.856   9.134   -3.827  1.00 79.98 204 A 1 
ATOM 1638 C C   . LYS A 1 204 ? 10.126  7.832   -3.077  1.00 80.40 204 A 1 
ATOM 1639 O O   . LYS A 1 204 ? 10.627  7.864   -1.960  1.00 78.26 204 A 1 
ATOM 1640 C CB  . LYS A 1 204 ? 8.414   9.604   -3.598  1.00 76.27 204 A 1 
ATOM 1641 C CG  . LYS A 1 204 ? 8.252   11.077  -3.996  1.00 68.69 204 A 1 
ATOM 1642 C CD  . LYS A 1 204 ? 6.820   11.568  -3.788  1.00 63.07 204 A 1 
ATOM 1643 C CE  . LYS A 1 204 ? 6.771   13.040  -4.205  1.00 56.28 204 A 1 
ATOM 1644 N NZ  . LYS A 1 204 ? 5.439   13.649  -3.973  1.00 49.71 204 A 1 
ATOM 1645 N N   . THR A 1 205 ? 9.840   6.685   -3.705  1.00 82.86 205 A 1 
ATOM 1646 C CA  . THR A 1 205 ? 10.031  5.367   -3.077  1.00 82.23 205 A 1 
ATOM 1647 C C   . THR A 1 205 ? 11.510  5.009   -2.940  1.00 82.62 205 A 1 
ATOM 1648 O O   . THR A 1 205 ? 11.929  4.531   -1.890  1.00 81.04 205 A 1 
ATOM 1649 C CB  . THR A 1 205 ? 9.285   4.279   -3.864  1.00 81.29 205 A 1 
ATOM 1650 O OG1 . THR A 1 205 ? 7.916   4.607   -3.924  1.00 78.14 205 A 1 
ATOM 1651 C CG2 . THR A 1 205 ? 9.377   2.903   -3.209  1.00 78.00 205 A 1 
ATOM 1652 N N   . ILE A 1 206 ? 12.326  5.256   -3.974  1.00 86.37 206 A 1 
ATOM 1653 C CA  . ILE A 1 206 ? 13.725  4.795   -4.016  1.00 87.09 206 A 1 
ATOM 1654 C C   . ILE A 1 206 ? 14.710  5.894   -3.587  1.00 86.85 206 A 1 
ATOM 1655 O O   . ILE A 1 206 ? 15.715  5.611   -2.928  1.00 84.72 206 A 1 
ATOM 1656 C CB  . ILE A 1 206 ? 14.047  4.235   -5.419  1.00 87.83 206 A 1 
ATOM 1657 C CG1 . ILE A 1 206 ? 13.104  3.056   -5.764  1.00 86.83 206 A 1 
ATOM 1658 C CG2 . ILE A 1 206 ? 15.511  3.775   -5.506  1.00 86.07 206 A 1 
ATOM 1659 C CD1 . ILE A 1 206 ? 13.250  2.552   -7.199  1.00 82.86 206 A 1 
ATOM 1660 N N   . TRP A 1 207 ? 14.457  7.154   -3.941  1.00 87.42 207 A 1 
ATOM 1661 C CA  . TRP A 1 207 ? 15.364  8.277   -3.683  1.00 85.99 207 A 1 
ATOM 1662 C C   . TRP A 1 207 ? 14.891  9.228   -2.580  1.00 83.08 207 A 1 
ATOM 1663 O O   . TRP A 1 207 ? 15.666  10.104  -2.202  1.00 77.64 207 A 1 
ATOM 1664 C CB  . TRP A 1 207 ? 15.671  9.037   -4.983  1.00 87.25 207 A 1 
ATOM 1665 C CG  . TRP A 1 207 ? 16.667  8.363   -5.878  1.00 88.01 207 A 1 
ATOM 1666 C CD1 . TRP A 1 207 ? 18.000  8.586   -5.876  1.00 85.49 207 A 1 
ATOM 1667 C CD2 . TRP A 1 207 ? 16.437  7.347   -6.897  1.00 89.86 207 A 1 
ATOM 1668 N NE1 . TRP A 1 207 ? 18.607  7.782   -6.820  1.00 87.05 207 A 1 
ATOM 1669 C CE2 . TRP A 1 207 ? 17.688  6.998   -7.472  1.00 88.87 207 A 1 
ATOM 1670 C CE3 . TRP A 1 207 ? 15.295  6.685   -7.383  1.00 89.07 207 A 1 
ATOM 1671 C CZ2 . TRP A 1 207 ? 17.803  6.030   -8.486  1.00 87.97 207 A 1 
ATOM 1672 C CZ3 . TRP A 1 207 ? 15.401  5.710   -8.395  1.00 86.30 207 A 1 
ATOM 1673 C CH2 . TRP A 1 207 ? 16.646  5.385   -8.943  1.00 86.14 207 A 1 
ATOM 1674 N N   . VAL A 1 208 ? 13.674  9.045   -2.035  1.00 77.07 208 A 1 
ATOM 1675 C CA  . VAL A 1 208 ? 13.024  9.864   -0.987  1.00 74.46 208 A 1 
ATOM 1676 C C   . VAL A 1 208 ? 12.651  11.278  -1.460  1.00 75.75 208 A 1 
ATOM 1677 O O   . VAL A 1 208 ? 11.557  11.750  -1.163  1.00 70.73 208 A 1 
ATOM 1678 C CB  . VAL A 1 208 ? 13.861  9.891   0.311   1.00 69.58 208 A 1 
ATOM 1679 C CG1 . VAL A 1 208 ? 13.124  10.568  1.469   1.00 62.87 208 A 1 
ATOM 1680 C CG2 . VAL A 1 208 ? 14.247  8.474   0.779   1.00 64.25 208 A 1 
ATOM 1681 N N   . ASP A 1 209 ? 13.512  11.926  -2.243  1.00 76.51 209 A 1 
ATOM 1682 C CA  . ASP A 1 209 ? 13.333  13.279  -2.770  1.00 77.22 209 A 1 
ATOM 1683 C C   . ASP A 1 209 ? 13.248  13.278  -4.310  1.00 78.14 209 A 1 
ATOM 1684 O O   . ASP A 1 209 ? 14.013  12.582  -4.983  1.00 72.26 209 A 1 
ATOM 1685 C CB  . ASP A 1 209 ? 14.484  14.156  -2.247  1.00 71.90 209 A 1 
ATOM 1686 C CG  . ASP A 1 209 ? 14.376  15.619  -2.663  1.00 63.92 209 A 1 
ATOM 1687 O OD1 . ASP A 1 209 ? 13.258  16.053  -2.997  1.00 58.55 209 A 1 
ATOM 1688 O OD2 . ASP A 1 209 ? 15.442  16.273  -2.709  1.00 59.27 209 A 1 
ATOM 1689 N N   . ASP A 1 210 ? 12.308  14.060  -4.872  1.00 79.03 210 A 1 
ATOM 1690 C CA  . ASP A 1 210 ? 11.976  14.109  -6.303  1.00 78.75 210 A 1 
ATOM 1691 C C   . ASP A 1 210 ? 12.730  15.200  -7.080  1.00 79.86 210 A 1 
ATOM 1692 O O   . ASP A 1 210 ? 12.258  15.712  -8.094  1.00 74.81 210 A 1 
ATOM 1693 C CB  . ASP A 1 210 ? 10.443  14.143  -6.499  1.00 73.90 210 A 1 
ATOM 1694 C CG  . ASP A 1 210 ? 9.721   15.369  -5.925  1.00 67.27 210 A 1 
ATOM 1695 O OD1 . ASP A 1 210 ? 10.369  16.200  -5.263  1.00 62.86 210 A 1 
ATOM 1696 O OD2 . ASP A 1 210 ? 8.470   15.394  -6.085  1.00 64.19 210 A 1 
ATOM 1697 N N   . ASN A 1 211 ? 13.937  15.548  -6.640  1.00 82.85 211 A 1 
ATOM 1698 C CA  . ASN A 1 211 ? 14.747  16.581  -7.278  1.00 84.10 211 A 1 
ATOM 1699 C C   . ASN A 1 211 ? 15.283  16.170  -8.669  1.00 85.41 211 A 1 
ATOM 1700 O O   . ASN A 1 211 ? 15.328  14.995  -9.049  1.00 83.26 211 A 1 
ATOM 1701 C CB  . ASN A 1 211 ? 15.839  17.053  -6.297  1.00 81.07 211 A 1 
ATOM 1702 C CG  . ASN A 1 211 ? 16.939  16.041  -6.052  1.00 78.32 211 A 1 
ATOM 1703 O OD1 . ASN A 1 211 ? 17.524  15.480  -6.965  1.00 72.05 211 A 1 
ATOM 1704 N ND2 . ASN A 1 211 ? 17.307  15.823  -4.812  1.00 72.83 211 A 1 
ATOM 1705 N N   . TYR A 1 212 ? 15.747  17.171  -9.431  1.00 86.10 212 A 1 
ATOM 1706 C CA  . TYR A 1 212 ? 16.249  16.989  -10.798 1.00 87.71 212 A 1 
ATOM 1707 C C   . TYR A 1 212 ? 17.387  15.955  -10.905 1.00 88.44 212 A 1 
ATOM 1708 O O   . TYR A 1 212 ? 17.432  15.167  -11.854 1.00 86.58 212 A 1 
ATOM 1709 C CB  . TYR A 1 212 ? 16.717  18.354  -11.325 1.00 86.82 212 A 1 
ATOM 1710 C CG  . TYR A 1 212 ? 17.357  18.292  -12.697 1.00 84.89 212 A 1 
ATOM 1711 C CD1 . TYR A 1 212 ? 18.759  18.237  -12.825 1.00 79.78 212 A 1 
ATOM 1712 C CD2 . TYR A 1 212 ? 16.549  18.253  -13.851 1.00 78.98 212 A 1 
ATOM 1713 C CE1 . TYR A 1 212 ? 19.350  18.147  -14.100 1.00 76.64 212 A 1 
ATOM 1714 C CE2 . TYR A 1 212 ? 17.137  18.161  -15.126 1.00 75.43 212 A 1 
ATOM 1715 C CZ  . TYR A 1 212 ? 18.538  18.109  -15.249 1.00 78.02 212 A 1 
ATOM 1716 O OH  . TYR A 1 212 ? 19.111  18.016  -16.480 1.00 76.53 212 A 1 
ATOM 1717 N N   . PHE A 1 213 ? 18.306  15.911  -9.933  1.00 87.97 213 A 1 
ATOM 1718 C CA  . PHE A 1 213 ? 19.449  14.990  -9.942  1.00 89.13 213 A 1 
ATOM 1719 C C   . PHE A 1 213 ? 19.006  13.536  -9.756  1.00 89.98 213 A 1 
ATOM 1720 O O   . PHE A 1 213 ? 19.471  12.654  -10.483 1.00 88.69 213 A 1 
ATOM 1721 C CB  . PHE A 1 213 ? 20.454  15.392  -8.857  1.00 87.99 213 A 1 
ATOM 1722 C CG  . PHE A 1 213 ? 21.096  16.746  -9.089  1.00 84.57 213 A 1 
ATOM 1723 C CD1 . PHE A 1 213 ? 22.126  16.877  -10.035 1.00 78.69 213 A 1 
ATOM 1724 C CD2 . PHE A 1 213 ? 20.670  17.872  -8.364  1.00 78.76 213 A 1 
ATOM 1725 C CE1 . PHE A 1 213 ? 22.732  18.126  -10.254 1.00 74.64 213 A 1 
ATOM 1726 C CE2 . PHE A 1 213 ? 21.273  19.122  -8.582  1.00 73.97 213 A 1 
ATOM 1727 C CZ  . PHE A 1 213 ? 22.309  19.246  -9.527  1.00 75.72 213 A 1 
ATOM 1728 N N   . ASN A 1 214 ? 18.054  13.279  -8.847  1.00 88.99 214 A 1 
ATOM 1729 C CA  . ASN A 1 214 ? 17.479  11.955  -8.630  1.00 89.61 214 A 1 
ATOM 1730 C C   . ASN A 1 214 ? 16.700  11.481  -9.862  1.00 90.49 214 A 1 
ATOM 1731 O O   . ASN A 1 214 ? 16.872  10.342  -10.302 1.00 89.87 214 A 1 
ATOM 1732 C CB  . ASN A 1 214 ? 16.597  12.005  -7.374  1.00 88.79 214 A 1 
ATOM 1733 C CG  . ASN A 1 214 ? 17.402  12.134  -6.094  1.00 86.68 214 A 1 
ATOM 1734 O OD1 . ASN A 1 214 ? 18.581  11.812  -6.032  1.00 80.24 214 A 1 
ATOM 1735 N ND2 . ASN A 1 214 ? 16.781  12.573  -5.026  1.00 79.49 214 A 1 
ATOM 1736 N N   . ALA A 1 215 ? 15.929  12.374  -10.487 1.00 90.97 215 A 1 
ATOM 1737 C CA  . ALA A 1 215 ? 15.223  12.085  -11.733 1.00 90.38 215 A 1 
ATOM 1738 C C   . ALA A 1 215 ? 16.188  11.688  -12.861 1.00 91.28 215 A 1 
ATOM 1739 O O   . ALA A 1 215 ? 15.970  10.688  -13.555 1.00 90.52 215 A 1 
ATOM 1740 C CB  . ALA A 1 215 ? 14.382  13.315  -12.101 1.00 89.08 215 A 1 
ATOM 1741 N N   . ARG A 1 216 ? 17.310  12.416  -13.015 1.00 91.88 216 A 1 
ATOM 1742 C CA  . ARG A 1 216 ? 18.355  12.090  -13.996 1.00 92.63 216 A 1 
ATOM 1743 C C   . ARG A 1 216 ? 19.076  10.781  -13.666 1.00 93.77 216 A 1 
ATOM 1744 O O   . ARG A 1 216 ? 19.372  10.009  -14.579 1.00 92.42 216 A 1 
ATOM 1745 C CB  . ARG A 1 216 ? 19.329  13.277  -14.097 1.00 91.41 216 A 1 
ATOM 1746 C CG  . ARG A 1 216 ? 20.394  13.108  -15.191 1.00 82.47 216 A 1 
ATOM 1747 C CD  . ARG A 1 216 ? 19.758  12.872  -16.564 1.00 77.61 216 A 1 
ATOM 1748 N NE  . ARG A 1 216 ? 20.763  12.767  -17.627 1.00 68.57 216 A 1 
ATOM 1749 C CZ  . ARG A 1 216 ? 20.555  12.238  -18.821 1.00 62.09 216 A 1 
ATOM 1750 N NH1 . ARG A 1 216 ? 19.392  11.730  -19.156 1.00 53.06 216 A 1 
ATOM 1751 N NH2 . ARG A 1 216 ? 21.514  12.205  -19.697 1.00 52.25 216 A 1 
ATOM 1752 N N   . SER A 1 217 ? 19.342  10.519  -12.388 1.00 91.85 217 A 1 
ATOM 1753 C CA  . SER A 1 217 ? 19.937  9.265   -11.914 1.00 92.57 217 A 1 
ATOM 1754 C C   . SER A 1 217 ? 19.043  8.069   -12.260 1.00 93.62 217 A 1 
ATOM 1755 O O   . SER A 1 217 ? 19.524  7.097   -12.845 1.00 92.94 217 A 1 
ATOM 1756 C CB  . SER A 1 217 ? 20.179  9.361   -10.404 1.00 91.11 217 A 1 
ATOM 1757 O OG  . SER A 1 217 ? 20.898  8.238   -9.946  1.00 80.56 217 A 1 
ATOM 1758 N N   . MET A 1 218 ? 17.737  8.174   -12.014 1.00 93.58 218 A 1 
ATOM 1759 C CA  . MET A 1 218 ? 16.773  7.123   -12.355 1.00 93.87 218 A 1 
ATOM 1760 C C   . MET A 1 218 ? 16.781  6.790   -13.856 1.00 94.70 218 A 1 
ATOM 1761 O O   . MET A 1 218 ? 16.806  5.611   -14.213 1.00 94.41 218 A 1 
ATOM 1762 C CB  . MET A 1 218 ? 15.377  7.539   -11.884 1.00 92.40 218 A 1 
ATOM 1763 C CG  . MET A 1 218 ? 14.375  6.387   -12.024 1.00 89.24 218 A 1 
ATOM 1764 S SD  . MET A 1 218 ? 12.729  6.722   -11.353 1.00 87.46 218 A 1 
ATOM 1765 C CE  . MET A 1 218 ? 12.191  8.040   -12.456 1.00 77.65 218 A 1 
ATOM 1766 N N   . ASP A 1 219 ? 16.864  7.790   -14.742 1.00 93.54 219 A 1 
ATOM 1767 C CA  . ASP A 1 219 ? 16.930  7.561   -16.197 1.00 93.77 219 A 1 
ATOM 1768 C C   . ASP A 1 219 ? 18.172  6.753   -16.619 1.00 95.25 219 A 1 
ATOM 1769 O O   . ASP A 1 219 ? 18.115  5.929   -17.538 1.00 94.78 219 A 1 
ATOM 1770 C CB  . ASP A 1 219 ? 16.919  8.909   -16.943 1.00 92.03 219 A 1 
ATOM 1771 C CG  . ASP A 1 219 ? 15.600  9.672   -16.807 1.00 88.75 219 A 1 
ATOM 1772 O OD1 . ASP A 1 219 ? 14.543  9.034   -16.624 1.00 83.84 219 A 1 
ATOM 1773 O OD2 . ASP A 1 219 ? 15.607  10.920  -16.887 1.00 82.11 219 A 1 
ATOM 1774 N N   . VAL A 1 220 ? 19.305  6.957   -15.929 1.00 95.19 220 A 1 
ATOM 1775 C CA  . VAL A 1 220 ? 20.535  6.176   -16.144 1.00 95.66 220 A 1 
ATOM 1776 C C   . VAL A 1 220 ? 20.324  4.718   -15.729 1.00 96.31 220 A 1 
ATOM 1777 O O   . VAL A 1 220 ? 20.677  3.813   -16.492 1.00 96.02 220 A 1 
ATOM 1778 C CB  . VAL A 1 220 ? 21.731  6.806   -15.406 1.00 95.15 220 A 1 
ATOM 1779 C CG1 . VAL A 1 220 ? 22.996  5.946   -15.519 1.00 92.51 220 A 1 
ATOM 1780 C CG2 . VAL A 1 220 ? 22.065  8.191   -15.985 1.00 92.37 220 A 1 
ATOM 1781 N N   . TYR A 1 221 ? 19.693  4.471   -14.578 1.00 96.23 221 A 1 
ATOM 1782 C CA  . TYR A 1 221 ? 19.386  3.112   -14.115 1.00 96.44 221 A 1 
ATOM 1783 C C   . TYR A 1 221 ? 18.377  2.400   -15.023 1.00 97.01 221 A 1 
ATOM 1784 O O   . TYR A 1 221 ? 18.621  1.253   -15.395 1.00 96.62 221 A 1 
ATOM 1785 C CB  . TYR A 1 221 ? 18.893  3.139   -12.664 1.00 95.82 221 A 1 
ATOM 1786 C CG  . TYR A 1 221 ? 19.992  3.411   -11.659 1.00 95.00 221 A 1 
ATOM 1787 C CD1 . TYR A 1 221 ? 21.005  2.457   -11.463 1.00 90.62 221 A 1 
ATOM 1788 C CD2 . TYR A 1 221 ? 20.010  4.613   -10.925 1.00 91.12 221 A 1 
ATOM 1789 C CE1 . TYR A 1 221 ? 22.039  2.701   -10.540 1.00 89.16 221 A 1 
ATOM 1790 C CE2 . TYR A 1 221 ? 21.042  4.862   -10.001 1.00 89.14 221 A 1 
ATOM 1791 C CZ  . TYR A 1 221 ? 22.060  3.905   -9.808  1.00 90.79 221 A 1 
ATOM 1792 O OH  . TYR A 1 221 ? 23.057  4.141   -8.916  1.00 88.44 221 A 1 
ATOM 1793 N N   . ILE A 1 222 ? 17.321  3.077   -15.495 1.00 96.76 222 A 1 
ATOM 1794 C CA  . ILE A 1 222 ? 16.386  2.527   -16.494 1.00 96.74 222 A 1 
ATOM 1795 C C   . ILE A 1 222 ? 17.133  2.111   -17.766 1.00 97.09 222 A 1 
ATOM 1796 O O   . ILE A 1 222 ? 16.926  1.016   -18.287 1.00 96.87 222 A 1 
ATOM 1797 C CB  . ILE A 1 222 ? 15.273  3.553   -16.812 1.00 96.23 222 A 1 
ATOM 1798 C CG1 . ILE A 1 222 ? 14.309  3.749   -15.618 1.00 94.76 222 A 1 
ATOM 1799 C CG2 . ILE A 1 222 ? 14.481  3.182   -18.081 1.00 94.91 222 A 1 
ATOM 1800 C CD1 . ILE A 1 222 ? 13.376  2.569   -15.311 1.00 91.46 222 A 1 
ATOM 1801 N N   . THR A 1 223 ? 18.048  2.961   -18.258 1.00 96.67 223 A 1 
ATOM 1802 C CA  . THR A 1 223 ? 18.854  2.646   -19.448 1.00 96.45 223 A 1 
ATOM 1803 C C   . THR A 1 223 ? 19.743  1.421   -19.222 1.00 96.56 223 A 1 
ATOM 1804 O O   . THR A 1 223 ? 19.914  0.607   -20.130 1.00 96.04 223 A 1 
ATOM 1805 C CB  . THR A 1 223 ? 19.716  3.850   -19.850 1.00 96.00 223 A 1 
ATOM 1806 O OG1 . THR A 1 223 ? 18.887  4.964   -20.092 1.00 92.55 223 A 1 
ATOM 1807 C CG2 . THR A 1 223 ? 20.506  3.603   -21.134 1.00 91.78 223 A 1 
ATOM 1808 N N   . LYS A 1 224 ? 20.302  1.259   -18.017 1.00 96.69 224 A 1 
ATOM 1809 C CA  . LYS A 1 224 ? 21.119  0.095   -17.665 1.00 96.23 224 A 1 
ATOM 1810 C C   . LYS A 1 224 ? 20.271  -1.174  -17.550 1.00 96.77 224 A 1 
ATOM 1811 O O   . LYS A 1 224 ? 20.650  -2.181  -18.143 1.00 96.49 224 A 1 
ATOM 1812 C CB  . LYS A 1 224 ? 21.935  0.405   -16.404 1.00 95.46 224 A 1 
ATOM 1813 C CG  . LYS A 1 224 ? 23.015  -0.665  -16.184 1.00 85.63 224 A 1 
ATOM 1814 C CD  . LYS A 1 224 ? 24.015  -0.221  -15.112 1.00 79.61 224 A 1 
ATOM 1815 C CE  . LYS A 1 224 ? 24.940  -1.384  -14.735 1.00 73.16 224 A 1 
ATOM 1816 N NZ  . LYS A 1 224 ? 25.499  -1.214  -13.375 1.00 65.06 224 A 1 
ATOM 1817 N N   . LEU A 1 225 ? 19.106  -1.113  -16.898 1.00 97.37 225 A 1 
ATOM 1818 C CA  . LEU A 1 225 ? 18.168  -2.238  -16.804 1.00 97.54 225 A 1 
ATOM 1819 C C   . LEU A 1 225 ? 17.706  -2.715  -18.188 1.00 97.65 225 A 1 
ATOM 1820 O O   . LEU A 1 225 ? 17.743  -3.913  -18.450 1.00 97.40 225 A 1 
ATOM 1821 C CB  . LEU A 1 225 ? 16.966  -1.854  -15.924 1.00 97.56 225 A 1 
ATOM 1822 C CG  . LEU A 1 225 ? 17.285  -1.719  -14.423 1.00 96.85 225 A 1 
ATOM 1823 C CD1 . LEU A 1 225 ? 16.025  -1.261  -13.686 1.00 94.16 225 A 1 
ATOM 1824 C CD2 . LEU A 1 225 ? 17.758  -3.032  -13.799 1.00 94.24 225 A 1 
ATOM 1825 N N   . ARG A 1 226 ? 17.404  -1.803  -19.114 1.00 97.63 226 A 1 
ATOM 1826 C CA  . ARG A 1 226 ? 17.093  -2.165  -20.515 1.00 97.26 226 A 1 
ATOM 1827 C C   . ARG A 1 226 ? 18.209  -2.966  -21.181 1.00 97.20 226 A 1 
ATOM 1828 O O   . ARG A 1 226 ? 17.935  -3.909  -21.909 1.00 96.46 226 A 1 
ATOM 1829 C CB  . ARG A 1 226 ? 16.849  -0.905  -21.350 1.00 96.86 226 A 1 
ATOM 1830 C CG  . ARG A 1 226 ? 15.482  -0.286  -21.073 1.00 95.61 226 A 1 
ATOM 1831 C CD  . ARG A 1 226 ? 15.357  1.011   -21.866 1.00 94.41 226 A 1 
ATOM 1832 N NE  . ARG A 1 226 ? 14.020  1.581   -21.701 1.00 92.97 226 A 1 
ATOM 1833 C CZ  . ARG A 1 226 ? 13.677  2.845   -21.612 1.00 92.59 226 A 1 
ATOM 1834 N NH1 . ARG A 1 226 ? 14.520  3.838   -21.710 1.00 86.23 226 A 1 
ATOM 1835 N NH2 . ARG A 1 226 ? 12.433  3.124   -21.415 1.00 89.20 226 A 1 
ATOM 1836 N N   . LYS A 1 227 ? 19.481  -2.601  -20.943 1.00 97.12 227 A 1 
ATOM 1837 C CA  . LYS A 1 227 ? 20.627  -3.346  -21.491 1.00 96.63 227 A 1 
ATOM 1838 C C   . LYS A 1 227 ? 20.753  -4.736  -20.873 1.00 96.74 227 A 1 
ATOM 1839 O O   . LYS A 1 227 ? 21.118  -5.657  -21.588 1.00 95.52 227 A 1 
ATOM 1840 C CB  . LYS A 1 227 ? 21.933  -2.569  -21.289 1.00 95.92 227 A 1 
ATOM 1841 C CG  . LYS A 1 227 ? 22.017  -1.314  -22.163 1.00 87.45 227 A 1 
ATOM 1842 C CD  . LYS A 1 227 ? 23.310  -0.553  -21.842 1.00 83.15 227 A 1 
ATOM 1843 C CE  . LYS A 1 227 ? 23.394  0.719   -22.687 1.00 73.49 227 A 1 
ATOM 1844 N NZ  . LYS A 1 227 ? 24.652  1.463   -22.421 1.00 64.19 227 A 1 
ATOM 1845 N N   . LEU A 1 228 ? 20.472  -4.875  -19.580 1.00 96.82 228 A 1 
ATOM 1846 C CA  . LEU A 1 228 ? 20.529  -6.158  -18.873 1.00 96.39 228 A 1 
ATOM 1847 C C   . LEU A 1 228 ? 19.405  -7.105  -19.306 1.00 96.72 228 A 1 
ATOM 1848 O O   . LEU A 1 228 ? 19.657  -8.296  -19.453 1.00 95.87 228 A 1 
ATOM 1849 C CB  . LEU A 1 228 ? 20.475  -5.905  -17.356 1.00 96.03 228 A 1 
ATOM 1850 C CG  . LEU A 1 228 ? 21.719  -5.202  -16.778 1.00 94.54 228 A 1 
ATOM 1851 C CD1 . LEU A 1 228 ? 21.484  -4.860  -15.308 1.00 90.49 228 A 1 
ATOM 1852 C CD2 . LEU A 1 228 ? 22.972  -6.073  -16.873 1.00 90.81 228 A 1 
ATOM 1853 N N   . LEU A 1 229 ? 18.204  -6.576  -19.555 1.00 97.19 229 A 1 
ATOM 1854 C CA  . LEU A 1 229 ? 17.022  -7.350  -19.953 1.00 96.97 229 A 1 
ATOM 1855 C C   . LEU A 1 229 ? 16.969  -7.663  -21.460 1.00 96.65 229 A 1 
ATOM 1856 O O   . LEU A 1 229 ? 16.134  -8.447  -21.885 1.00 95.59 229 A 1 
ATOM 1857 C CB  . LEU A 1 229 ? 15.762  -6.599  -19.490 1.00 97.05 229 A 1 
ATOM 1858 C CG  . LEU A 1 229 ? 15.606  -6.486  -17.961 1.00 96.64 229 A 1 
ATOM 1859 C CD1 . LEU A 1 229 ? 14.443  -5.550  -17.633 1.00 94.20 229 A 1 
ATOM 1860 C CD2 . LEU A 1 229 ? 15.347  -7.835  -17.296 1.00 94.21 229 A 1 
ATOM 1861 N N   . LYS A 1 230 ? 17.880  -7.108  -22.264 1.00 96.48 230 A 1 
ATOM 1862 C CA  . LYS A 1 230 ? 17.900  -7.274  -23.730 1.00 95.50 230 A 1 
ATOM 1863 C C   . LYS A 1 230 ? 18.060  -8.730  -24.202 1.00 95.75 230 A 1 
ATOM 1864 O O   . LYS A 1 230 ? 17.734  -9.028  -25.350 1.00 94.16 230 A 1 
ATOM 1865 C CB  . LYS A 1 230 ? 19.016  -6.386  -24.303 1.00 93.48 230 A 1 
ATOM 1866 C CG  . LYS A 1 230 ? 18.945  -6.299  -25.827 1.00 84.40 230 A 1 
ATOM 1867 C CD  . LYS A 1 230 ? 20.070  -5.456  -26.427 1.00 80.53 230 A 1 
ATOM 1868 C CE  . LYS A 1 230 ? 19.899  -5.537  -27.942 1.00 69.75 230 A 1 
ATOM 1869 N NZ  . LYS A 1 230 ? 21.009  -4.881  -28.670 1.00 59.88 230 A 1 
ATOM 1870 N N   . ASP A 1 231 ? 18.607  -9.606  -23.356 1.00 95.88 231 A 1 
ATOM 1871 C CA  . ASP A 1 231 ? 18.834  -11.016 -23.700 1.00 95.70 231 A 1 
ATOM 1872 C C   . ASP A 1 231 ? 17.514  -11.813 -23.823 1.00 96.01 231 A 1 
ATOM 1873 O O   . ASP A 1 231 ? 17.523  -12.888 -24.415 1.00 94.25 231 A 1 
ATOM 1874 C CB  . ASP A 1 231 ? 19.798  -11.647 -22.674 1.00 94.89 231 A 1 
ATOM 1875 C CG  . ASP A 1 231 ? 21.238  -11.089 -22.685 1.00 93.65 231 A 1 
ATOM 1876 O OD1 . ASP A 1 231 ? 21.670  -10.428 -23.657 1.00 88.04 231 A 1 
ATOM 1877 O OD2 . ASP A 1 231 ? 21.976  -11.313 -21.689 1.00 88.35 231 A 1 
ATOM 1878 N N   . ASP A 1 232 ? 16.378  -11.284 -23.331 1.00 95.80 232 A 1 
ATOM 1879 C CA  . ASP A 1 232 ? 15.040  -11.822 -23.602 1.00 95.87 232 A 1 
ATOM 1880 C C   . ASP A 1 232 ? 14.206  -10.803 -24.400 1.00 95.85 232 A 1 
ATOM 1881 O O   . ASP A 1 232 ? 13.823  -9.761  -23.866 1.00 94.60 232 A 1 
ATOM 1882 C CB  . ASP A 1 232 ? 14.333  -12.239 -22.302 1.00 95.42 232 A 1 
ATOM 1883 C CG  . ASP A 1 232 ? 13.068  -13.076 -22.558 1.00 95.56 232 A 1 
ATOM 1884 O OD1 . ASP A 1 232 ? 12.409  -12.895 -23.608 1.00 92.19 232 A 1 
ATOM 1885 O OD2 . ASP A 1 232 ? 12.766  -13.944 -21.707 1.00 91.68 232 A 1 
ATOM 1886 N N   . PRO A 1 233 ? 13.896  -11.070 -25.686 1.00 95.96 233 A 1 
ATOM 1887 C CA  . PRO A 1 233 ? 13.148  -10.146 -26.539 1.00 95.52 233 A 1 
ATOM 1888 C C   . PRO A 1 233 ? 11.679  -9.966  -26.132 1.00 95.61 233 A 1 
ATOM 1889 O O   . PRO A 1 233 ? 11.026  -9.050  -26.626 1.00 94.09 233 A 1 
ATOM 1890 C CB  . PRO A 1 233 ? 13.269  -10.736 -27.949 1.00 94.86 233 A 1 
ATOM 1891 C CG  . PRO A 1 233 ? 13.380  -12.239 -27.691 1.00 92.97 233 A 1 
ATOM 1892 C CD  . PRO A 1 233 ? 14.205  -12.295 -26.408 1.00 95.22 233 A 1 
ATOM 1893 N N   . ASN A 1 234 ? 11.142  -10.812 -25.251 1.00 95.74 234 A 1 
ATOM 1894 C CA  . ASN A 1 234 ? 9.766   -10.699 -24.757 1.00 95.20 234 A 1 
ATOM 1895 C C   . ASN A 1 234 ? 9.635   -9.721  -23.583 1.00 95.43 234 A 1 
ATOM 1896 O O   . ASN A 1 234 ? 8.518   -9.466  -23.121 1.00 94.03 234 A 1 
ATOM 1897 C CB  . ASN A 1 234 ? 9.257   -12.091 -24.365 1.00 94.44 234 A 1 
ATOM 1898 C CG  . ASN A 1 234 ? 9.337   -13.077 -25.508 1.00 92.27 234 A 1 
ATOM 1899 O OD1 . ASN A 1 234 ? 8.744   -12.905 -26.560 1.00 83.02 234 A 1 
ATOM 1900 N ND2 . ASN A 1 234 ? 10.096  -14.134 -25.340 1.00 81.90 234 A 1 
ATOM 1901 N N   . ILE A 1 235 ? 10.762  -9.174  -23.082 1.00 95.82 235 A 1 
ATOM 1902 C CA  . ILE A 1 235 ? 10.789  -8.255  -21.945 1.00 96.20 235 A 1 
ATOM 1903 C C   . ILE A 1 235 ? 11.275  -6.890  -22.402 1.00 96.37 235 A 1 
ATOM 1904 O O   . ILE A 1 235 ? 12.373  -6.740  -22.937 1.00 94.92 235 A 1 
ATOM 1905 C CB  . ILE A 1 235 ? 11.659  -8.802  -20.799 1.00 95.25 235 A 1 
ATOM 1906 C CG1 . ILE A 1 235 ? 11.167  -10.201 -20.377 1.00 90.11 235 A 1 
ATOM 1907 C CG2 . ILE A 1 235 ? 11.619  -7.835  -19.594 1.00 89.38 235 A 1 
ATOM 1908 C CD1 . ILE A 1 235 ? 12.104  -10.840 -19.361 1.00 79.11 235 A 1 
ATOM 1909 N N   . GLU A 1 236 ? 10.493  -5.855  -22.114 1.00 95.55 236 A 1 
ATOM 1910 C CA  . GLU A 1 236 ? 10.868  -4.486  -22.460 1.00 95.22 236 A 1 
ATOM 1911 C C   . GLU A 1 236 ? 10.423  -3.489  -21.389 1.00 96.01 236 A 1 
ATOM 1912 O O   . GLU A 1 236 ? 9.326   -3.560  -20.845 1.00 95.04 236 A 1 
ATOM 1913 C CB  . GLU A 1 236 ? 10.312  -4.123  -23.849 1.00 93.21 236 A 1 
ATOM 1914 C CG  . GLU A 1 236 ? 10.959  -2.836  -24.371 1.00 85.41 236 A 1 
ATOM 1915 C CD  . GLU A 1 236 ? 10.493  -2.400  -25.766 1.00 84.93 236 A 1 
ATOM 1916 O OE1 . GLU A 1 236 ? 11.089  -1.404  -26.256 1.00 75.89 236 A 1 
ATOM 1917 O OE2 . GLU A 1 236 ? 9.555   -3.005  -26.313 1.00 77.08 236 A 1 
ATOM 1918 N N   . ILE A 1 237 ? 11.276  -2.491  -21.107 1.00 96.78 237 A 1 
ATOM 1919 C CA  . ILE A 1 237 ? 10.885  -1.319  -20.314 1.00 97.11 237 A 1 
ATOM 1920 C C   . ILE A 1 237 ? 10.581  -0.174  -21.278 1.00 97.04 237 A 1 
ATOM 1921 O O   . ILE A 1 237 ? 11.500  0.436   -21.842 1.00 96.26 237 A 1 
ATOM 1922 C CB  . ILE A 1 237 ? 11.946  -0.931  -19.263 1.00 97.17 237 A 1 
ATOM 1923 C CG1 . ILE A 1 237 ? 12.283  -2.100  -18.312 1.00 96.24 237 A 1 
ATOM 1924 C CG2 . ILE A 1 237 ? 11.437  0.284   -18.452 1.00 95.74 237 A 1 
ATOM 1925 C CD1 . ILE A 1 237 ? 13.498  -1.825  -17.416 1.00 94.06 237 A 1 
ATOM 1926 N N   . ILE A 1 238 ? 9.312   0.174   -21.430 1.00 96.69 238 A 1 
ATOM 1927 C CA  . ILE A 1 238 ? 8.860   1.280   -22.283 1.00 95.84 238 A 1 
ATOM 1928 C C   . ILE A 1 238 ? 8.631   2.564   -21.476 1.00 95.71 238 A 1 
ATOM 1929 O O   . ILE A 1 238 ? 8.331   2.535   -20.281 1.00 94.72 238 A 1 
ATOM 1930 C CB  . ILE A 1 238 ? 7.641   0.880   -23.141 1.00 94.63 238 A 1 
ATOM 1931 C CG1 . ILE A 1 238 ? 6.390   0.579   -22.287 1.00 87.76 238 A 1 
ATOM 1932 C CG2 . ILE A 1 238 ? 8.012   -0.316  -24.042 1.00 85.21 238 A 1 
ATOM 1933 C CD1 . ILE A 1 238 ? 5.117   0.377   -23.121 1.00 81.82 238 A 1 
ATOM 1934 N N   . ASN A 1 239 ? 8.772   3.720   -22.136 1.00 95.34 239 A 1 
ATOM 1935 C CA  . ASN A 1 239 ? 8.405   5.017   -21.569 1.00 94.97 239 A 1 
ATOM 1936 C C   . ASN A 1 239 ? 6.941   5.318   -21.900 1.00 94.96 239 A 1 
ATOM 1937 O O   . ASN A 1 239 ? 6.567   5.345   -23.073 1.00 93.06 239 A 1 
ATOM 1938 C CB  . ASN A 1 239 ? 9.301   6.136   -22.125 1.00 93.25 239 A 1 
ATOM 1939 C CG  . ASN A 1 239 ? 10.740  6.099   -21.649 1.00 87.94 239 A 1 
ATOM 1940 O OD1 . ASN A 1 239 ? 11.131  5.451   -20.700 1.00 77.18 239 A 1 
ATOM 1941 N ND2 . ASN A 1 239 ? 11.614  6.830   -22.304 1.00 77.46 239 A 1 
ATOM 1942 N N   . ILE A 1 240 ? 6.145   5.637   -20.885 1.00 93.38 240 A 1 
ATOM 1943 C CA  . ILE A 1 240 ? 4.798   6.184   -21.061 1.00 92.90 240 A 1 
ATOM 1944 C C   . ILE A 1 240 ? 4.904   7.703   -20.913 1.00 92.26 240 A 1 
ATOM 1945 O O   . ILE A 1 240 ? 5.163   8.220   -19.826 1.00 89.35 240 A 1 
ATOM 1946 C CB  . ILE A 1 240 ? 3.799   5.541   -20.081 1.00 92.49 240 A 1 
ATOM 1947 C CG1 . ILE A 1 240 ? 3.808   3.994   -20.147 1.00 90.34 240 A 1 
ATOM 1948 C CG2 . ILE A 1 240 ? 2.387   6.081   -20.340 1.00 89.74 240 A 1 
ATOM 1949 C CD1 . ILE A 1 240 ? 3.496   3.396   -21.532 1.00 83.70 240 A 1 
ATOM 1950 N N   . HIS A 1 241 ? 4.760   8.425   -22.037 1.00 92.11 241 A 1 
ATOM 1951 C CA  . HIS A 1 241 ? 4.980   9.866   -22.101 1.00 91.95 241 A 1 
ATOM 1952 C C   . HIS A 1 241 ? 4.106   10.615  -21.080 1.00 91.24 241 A 1 
ATOM 1953 O O   . HIS A 1 241 ? 2.913   10.358  -20.967 1.00 87.06 241 A 1 
ATOM 1954 C CB  . HIS A 1 241 ? 4.743   10.364  -23.531 1.00 90.31 241 A 1 
ATOM 1955 C CG  . HIS A 1 241 ? 5.179   11.796  -23.713 1.00 85.11 241 A 1 
ATOM 1956 N ND1 . HIS A 1 241 ? 6.476   12.231  -23.862 1.00 70.32 241 A 1 
ATOM 1957 C CD2 . HIS A 1 241 ? 4.377   12.901  -23.728 1.00 70.63 241 A 1 
ATOM 1958 C CE1 . HIS A 1 241 ? 6.456   13.573  -23.967 1.00 71.49 241 A 1 
ATOM 1959 N NE2 . HIS A 1 241 ? 5.199   14.026  -23.886 1.00 72.31 241 A 1 
ATOM 1960 N N   . GLY A 1 242 ? 4.727   11.519  -20.311 1.00 89.30 242 A 1 
ATOM 1961 C CA  . GLY A 1 242 ? 4.059   12.296  -19.267 1.00 88.29 242 A 1 
ATOM 1962 C C   . GLY A 1 242 ? 3.646   11.519  -18.008 1.00 88.71 242 A 1 
ATOM 1963 O O   . GLY A 1 242 ? 3.134   12.145  -17.088 1.00 85.79 242 A 1 
ATOM 1964 N N   . LYS A 1 243 ? 3.865   10.188  -17.935 1.00 88.75 243 A 1 
ATOM 1965 C CA  . LYS A 1 243 ? 3.436   9.355   -16.793 1.00 88.40 243 A 1 
ATOM 1966 C C   . LYS A 1 243 ? 4.600   8.646   -16.094 1.00 89.05 243 A 1 
ATOM 1967 O O   . LYS A 1 243 ? 4.772   8.800   -14.892 1.00 85.60 243 A 1 
ATOM 1968 C CB  . LYS A 1 243 ? 2.356   8.356   -17.228 1.00 87.03 243 A 1 
ATOM 1969 C CG  . LYS A 1 243 ? 1.061   9.039   -17.703 1.00 82.81 243 A 1 
ATOM 1970 C CD  . LYS A 1 243 ? -0.045  7.998   -17.907 1.00 78.21 243 A 1 
ATOM 1971 C CE  . LYS A 1 243 ? -1.352  8.674   -18.335 1.00 72.10 243 A 1 
ATOM 1972 N NZ  . LYS A 1 243 ? -2.472  7.698   -18.387 1.00 63.42 243 A 1 
ATOM 1973 N N   . GLY A 1 244 ? 5.414   7.876   -16.824 1.00 92.12 244 A 1 
ATOM 1974 C CA  . GLY A 1 244 ? 6.474   7.082   -16.202 1.00 92.50 244 A 1 
ATOM 1975 C C   . GLY A 1 244 ? 6.970   5.940   -17.081 1.00 93.79 244 A 1 
ATOM 1976 O O   . GLY A 1 244 ? 7.217   6.128   -18.271 1.00 92.82 244 A 1 
ATOM 1977 N N   . TYR A 1 245 ? 7.124   4.759   -16.491 1.00 94.29 245 A 1 
ATOM 1978 C CA  . TYR A 1 245 ? 7.663   3.565   -17.137 1.00 94.70 245 A 1 
ATOM 1979 C C   . TYR A 1 245 ? 6.688   2.398   -17.036 1.00 94.98 245 A 1 
ATOM 1980 O O   . TYR A 1 245 ? 5.867   2.343   -16.130 1.00 94.05 245 A 1 
ATOM 1981 C CB  . TYR A 1 245 ? 9.006   3.191   -16.503 1.00 94.43 245 A 1 
ATOM 1982 C CG  . TYR A 1 245 ? 10.004  4.327   -16.486 1.00 93.94 245 A 1 
ATOM 1983 C CD1 . TYR A 1 245 ? 10.718  4.657   -17.655 1.00 89.36 245 A 1 
ATOM 1984 C CD2 . TYR A 1 245 ? 10.183  5.083   -15.310 1.00 89.99 245 A 1 
ATOM 1985 C CE1 . TYR A 1 245 ? 11.608  5.748   -17.655 1.00 88.45 245 A 1 
ATOM 1986 C CE2 . TYR A 1 245 ? 11.070  6.173   -15.307 1.00 88.37 245 A 1 
ATOM 1987 C CZ  . TYR A 1 245 ? 11.779  6.507   -16.481 1.00 90.29 245 A 1 
ATOM 1988 O OH  . TYR A 1 245 ? 12.625  7.562   -16.482 1.00 88.12 245 A 1 
ATOM 1989 N N   . LYS A 1 246 ? 6.811   1.440   -17.949 1.00 94.84 246 A 1 
ATOM 1990 C CA  . LYS A 1 246 ? 6.060   0.191   -17.887 1.00 95.19 246 A 1 
ATOM 1991 C C   . LYS A 1 246 ? 6.984   -0.959  -18.275 1.00 96.00 246 A 1 
ATOM 1992 O O   . LYS A 1 246 ? 7.582   -0.922  -19.350 1.00 95.59 246 A 1 
ATOM 1993 C CB  . LYS A 1 246 ? 4.810   0.320   -18.771 1.00 93.81 246 A 1 
ATOM 1994 C CG  . LYS A 1 246 ? 4.001   -0.973  -18.836 1.00 91.44 246 A 1 
ATOM 1995 C CD  . LYS A 1 246 ? 2.668   -0.753  -19.576 1.00 89.32 246 A 1 
ATOM 1996 C CE  . LYS A 1 246 ? 2.030   -2.126  -19.746 1.00 83.00 246 A 1 
ATOM 1997 N NZ  . LYS A 1 246 ? 0.593   -2.089  -20.072 1.00 77.23 246 A 1 
ATOM 1998 N N   . LEU A 1 247 ? 7.114   -1.950  -17.393 1.00 95.60 247 A 1 
ATOM 1999 C CA  . LEU A 1 247 ? 7.782   -3.213  -17.684 1.00 95.76 247 A 1 
ATOM 2000 C C   . LEU A 1 247 ? 6.788   -4.122  -18.404 1.00 95.11 247 A 1 
ATOM 2001 O O   . LEU A 1 247 ? 5.776   -4.501  -17.819 1.00 93.58 247 A 1 
ATOM 2002 C CB  . LEU A 1 247 ? 8.285   -3.830  -16.368 1.00 95.98 247 A 1 
ATOM 2003 C CG  . LEU A 1 247 ? 8.955   -5.209  -16.518 1.00 95.52 247 A 1 
ATOM 2004 C CD1 . LEU A 1 247 ? 10.253  -5.136  -17.319 1.00 91.27 247 A 1 
ATOM 2005 C CD2 . LEU A 1 247 ? 9.282   -5.763  -15.130 1.00 91.29 247 A 1 
ATOM 2006 N N   . ILE A 1 248 ? 7.069   -4.450  -19.651 1.00 96.11 248 A 1 
ATOM 2007 C CA  . ILE A 1 248 ? 6.331   -5.459  -20.406 1.00 95.43 248 A 1 
ATOM 2008 C C   . ILE A 1 248 ? 6.983   -6.808  -20.115 1.00 95.44 248 A 1 
ATOM 2009 O O   . ILE A 1 248 ? 8.188   -6.959  -20.315 1.00 94.51 248 A 1 
ATOM 2010 C CB  . ILE A 1 248 ? 6.326   -5.138  -21.915 1.00 94.36 248 A 1 
ATOM 2011 C CG1 . ILE A 1 248 ? 5.806   -3.713  -22.233 1.00 90.85 248 A 1 
ATOM 2012 C CG2 . ILE A 1 248 ? 5.515   -6.184  -22.689 1.00 90.21 248 A 1 
ATOM 2013 C CD1 . ILE A 1 248 ? 4.376   -3.425  -21.759 1.00 79.84 248 A 1 
ATOM 2014 N N   . SER A 1 249 ? 6.188   -7.763  -19.649 1.00 93.66 249 A 1 
ATOM 2015 C CA  . SER A 1 249 ? 6.578   -9.156  -19.412 1.00 92.39 249 A 1 
ATOM 2016 C C   . SER A 1 249 ? 5.457   -10.072 -19.900 1.00 91.45 249 A 1 
ATOM 2017 O O   . SER A 1 249 ? 4.291   -9.692  -19.770 1.00 87.94 249 A 1 
ATOM 2018 C CB  . SER A 1 249 ? 6.838   -9.382  -17.919 1.00 90.48 249 A 1 
ATOM 2019 O OG  . SER A 1 249 ? 7.282   -10.702 -17.664 1.00 83.89 249 A 1 
ATOM 2020 N N   . PRO A 1 250 ? 5.766   -11.263 -20.458 1.00 91.50 250 A 1 
ATOM 2021 C CA  . PRO A 1 250 ? 4.758   -12.291 -20.680 1.00 87.96 250 A 1 
ATOM 2022 C C   . PRO A 1 250 ? 3.970   -12.553 -19.390 1.00 84.69 250 A 1 
ATOM 2023 O O   . PRO A 1 250 ? 4.542   -12.525 -18.300 1.00 77.39 250 A 1 
ATOM 2024 C CB  . PRO A 1 250 ? 5.520   -13.540 -21.149 1.00 86.36 250 A 1 
ATOM 2025 C CG  . PRO A 1 250 ? 6.849   -12.986 -21.658 1.00 84.81 250 A 1 
ATOM 2026 C CD  . PRO A 1 250 ? 7.093   -11.778 -20.762 1.00 88.13 250 A 1 
ATOM 2027 N N   . ALA A 1 251 ? 2.657   -12.757 -19.506 1.00 81.10 251 A 1 
ATOM 2028 C CA  . ALA A 1 251 ? 1.877   -13.264 -18.382 1.00 74.28 251 A 1 
ATOM 2029 C C   . ALA A 1 251 ? 2.351   -14.693 -18.083 1.00 69.38 251 A 1 
ATOM 2030 O O   . ALA A 1 251 ? 2.556   -15.464 -19.020 1.00 60.26 251 A 1 
ATOM 2031 C CB  . ALA A 1 251 ? 0.381   -13.193 -18.719 1.00 68.53 251 A 1 
ATOM 2032 N N   . ASP A 1 252 ? 2.559   -15.014 -16.805 1.00 66.49 252 A 1 
ATOM 2033 C CA  . ASP A 1 252 ? 2.845   -16.390 -16.399 1.00 62.76 252 A 1 
ATOM 2034 C C   . ASP A 1 252 ? 1.634   -17.262 -16.784 1.00 58.82 252 A 1 
ATOM 2035 O O   . ASP A 1 252 ? 0.529   -17.042 -16.283 1.00 52.35 252 A 1 
ATOM 2036 C CB  . ASP A 1 252 ? 3.153   -16.459 -14.889 1.00 57.47 252 A 1 
ATOM 2037 C CG  . ASP A 1 252 ? 4.501   -15.843 -14.479 1.00 52.69 252 A 1 
ATOM 2038 O OD1 . ASP A 1 252 ? 5.503   -16.056 -15.201 1.00 49.10 252 A 1 
ATOM 2039 O OD2 . ASP A 1 252 ? 4.545   -15.200 -13.404 1.00 47.40 252 A 1 
ATOM 2040 N N   . GLU A 1 253 ? 1.824   -18.183 -17.733 1.00 48.60 253 A 1 
ATOM 2041 C CA  . GLU A 1 253 ? 0.931   -19.332 -17.963 1.00 47.19 253 A 1 
ATOM 2042 C C   . GLU A 1 253 ? 1.198   -20.427 -16.918 1.00 42.35 253 A 1 
ATOM 2043 O O   . GLU A 1 253 ? 2.390   -20.695 -16.630 1.00 37.58 253 A 1 
ATOM 2044 C CB  . GLU A 1 253 ? 1.071   -19.897 -19.392 1.00 42.29 253 A 1 
ATOM 2045 C CG  . GLU A 1 253 ? 0.367   -19.064 -20.483 1.00 36.45 253 A 1 
ATOM 2046 C CD  . GLU A 1 253 ? 0.357   -19.729 -21.889 1.00 33.51 253 A 1 
ATOM 2047 O OE1 . GLU A 1 253 ? -0.429  -19.266 -22.751 1.00 28.82 253 A 1 
ATOM 2048 O OE2 . GLU A 1 253 ? 1.124   -20.696 -22.127 1.00 32.57 253 A 1 
ATOM 2049 O OXT . GLU A 1 253 ? 0.192   -20.990 -16.431 1.00 36.51 253 A 1 
#
