# 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_if07523
#
_entry.id if07523
#
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 VAL 1   
1 n GLU 2   
1 n SER 3   
1 n PHE 4   
1 n SER 5   
1 n ASN 6   
1 n GLY 7   
1 n GLY 8   
1 n ARG 9   
1 n HIS 10  
1 n VAL 11  
1 n GLU 12  
1 n LEU 13  
1 n GLU 14  
1 n ASN 15  
1 n ASP 16  
1 n LYS 17  
1 n LEU 18  
1 n TRP 19  
1 n GLU 20  
1 n ALA 21  
1 n TYR 22  
1 n ILE 23  
1 n ARG 24  
1 n SER 25  
1 n PRO 26  
1 n GLU 27  
1 n PRO 28  
1 n ARG 29  
1 n LEU 30  
1 n LYS 31  
1 n ASP 32  
1 n GLU 33  
1 n ILE 34  
1 n VAL 35  
1 n LYS 36  
1 n ARG 37  
1 n PHE 38  
1 n LEU 39  
1 n PRO 40  
1 n LEU 41  
1 n VAL 42  
1 n ARG 43  
1 n TYR 44  
1 n VAL 45  
1 n ALA 46  
1 n LEU 47  
1 n ARG 48  
1 n MET 49  
1 n SER 50  
1 n VAL 51  
1 n LYS 52  
1 n PHE 53  
1 n PRO 54  
1 n SER 55  
1 n GLY 56  
1 n LEU 57  
1 n ASP 58  
1 n PHE 59  
1 n GLU 60  
1 n ASP 61  
1 n ILE 62  
1 n LEU 63  
1 n SER 64  
1 n PHE 65  
1 n GLY 66  
1 n VAL 67  
1 n LEU 68  
1 n GLY 69  
1 n LEU 70  
1 n LEU 71  
1 n ASP 72  
1 n ALA 73  
1 n VAL 74  
1 n GLU 75  
1 n ARG 76  
1 n PHE 77  
1 n GLU 78  
1 n PRO 79  
1 n ASP 80  
1 n ARG 81  
1 n GLY 82  
1 n PHE 83  
1 n CYS 84  
1 n PHE 85  
1 n GLN 86  
1 n THR 87  
1 n PHE 88  
1 n ALA 89  
1 n VAL 90  
1 n PRO 91  
1 n ARG 92  
1 n ILE 93  
1 n ARG 94  
1 n GLY 95  
1 n ALA 96  
1 n ILE 97  
1 n LEU 98  
1 n ASP 99  
1 n GLU 100 
1 n LEU 101 
1 n ARG 102 
1 n ARG 103 
1 n PHE 104 
1 n ASP 105 
1 n TRP 106 
1 n ILE 107 
1 n SER 108 
1 n ARG 109 
1 n SER 110 
1 n GLY 111 
1 n ARG 112 
1 n GLU 113 
1 n LYS 114 
1 n LEU 115 
1 n GLN 116 
1 n LYS 117 
1 n PHE 118 
1 n GLU 119 
1 n ARG 120 
1 n THR 121 
1 n LEU 122 
1 n GLU 123 
1 n HIS 124 
1 n VAL 125 
1 n ALA 126 
1 n LYS 127 
1 n THR 128 
1 n HIS 129 
1 n GLY 130 
1 n ASN 131 
1 n ALA 132 
1 n ASP 133 
1 n ASP 134 
1 n ALA 135 
1 n SER 136 
1 n LEU 137 
1 n MET 138 
1 n LYS 139 
1 n ALA 140 
1 n MET 141 
1 n ASP 142 
1 n MET 143 
1 n ASP 144 
1 n GLU 145 
1 n LYS 146 
1 n SER 147 
1 n TYR 148 
1 n LYS 149 
1 n ASP 150 
1 n LEU 151 
1 n LEU 152 
1 n GLU 153 
1 n ILE 154 
1 n ALA 155 
1 n SER 156 
1 n ARG 157 
1 n SER 158 
1 n TYR 159 
1 n ILE 160 
1 n VAL 161 
1 n SER 162 
1 n LEU 163 
1 n ASP 164 
1 n ASP 165 
1 n VAL 166 
1 n LEU 167 
1 n ALA 168 
1 n LEU 169 
1 n GLY 170 
1 n ASP 171 
1 n GLY 172 
1 n ASP 173 
1 n MET 174 
1 n GLN 175 
1 n ARG 176 
1 n GLU 177 
1 n ASP 178 
1 n THR 179 
1 n LEU 180 
1 n GLU 181 
1 n ASP 182 
1 n GLU 183 
1 n SER 184 
1 n PRO 185 
1 n SER 186 
1 n ALA 187 
1 n LEU 188 
1 n ASP 189 
1 n ILE 190 
1 n MET 191 
1 n GLU 192 
1 n GLN 193 
1 n LYS 194 
1 n GLU 195 
1 n GLU 196 
1 n VAL 197 
1 n GLU 198 
1 n GLN 199 
1 n VAL 200 
1 n VAL 201 
1 n GLU 202 
1 n ALA 203 
1 n LEU 204 
1 n LYS 205 
1 n ARG 206 
1 n LEU 207 
1 n PRO 208 
1 n GLU 209 
1 n ARG 210 
1 n GLU 211 
1 n ARG 212 
1 n LEU 213 
1 n LEU 214 
1 n LEU 215 
1 n SER 216 
1 n LEU 217 
1 n TYR 218 
1 n TYR 219 
1 n TYR 220 
1 n GLU 221 
1 n GLY 222 
1 n LEU 223 
1 n THR 224 
1 n LEU 225 
1 n LYS 226 
1 n GLU 227 
1 n ILE 228 
1 n GLY 229 
1 n GLN 230 
1 n VAL 231 
1 n LEU 232 
1 n GLY 233 
1 n VAL 234 
1 n THR 235 
1 n GLU 236 
1 n SER 237 
1 n ARG 238 
1 n VAL 239 
1 n SER 240 
1 n GLN 241 
1 n LEU 242 
1 n HIS 243 
1 n GLY 244 
1 n ARG 245 
1 n ALA 246 
1 n LEU 247 
1 n SER 248 
1 n LEU 249 
1 n LEU 250 
1 n ARG 251 
1 n ALA 252 
1 n GLY 253 
1 n LEU 254 
1 n LYS 255 
1 n THR 256 
1 n MET 257 
1 n VAL 258 
1 n GLY 259 
1 n ALA 260 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:04:47)"
_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 73.92
_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 VAL . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ALA . 260 A 260 
#
_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   . VAL A 1 1   ? -31.865 -21.858 -17.637 1.00 15.35 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -30.949 -21.879 -16.466 1.00 23.08 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -29.799 -22.893 -16.621 1.00 24.12 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -28.799 -22.751 -15.943 1.00 22.50 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -31.725 -22.002 -15.133 1.00 20.82 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -30.837 -21.810 -13.901 1.00 17.59 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -32.810 -20.906 -15.057 1.00 18.75 1   A 1 
ATOM 8    N N   . GLU A 1 2   ? -29.831 -23.818 -17.582 1.00 19.85 2   A 1 
ATOM 9    C CA  . GLU A 1 2   ? -28.783 -24.846 -17.778 1.00 24.81 2   A 1 
ATOM 10   C C   . GLU A 1 2   ? -27.597 -24.446 -18.684 1.00 24.51 2   A 1 
ATOM 11   O O   . GLU A 1 2   ? -26.572 -25.121 -18.676 1.00 23.81 2   A 1 
ATOM 12   C CB  . GLU A 1 2   ? -29.442 -26.133 -18.295 1.00 24.57 2   A 1 
ATOM 13   C CG  . GLU A 1 2   ? -30.216 -26.845 -17.176 1.00 21.88 2   A 1 
ATOM 14   C CD  . GLU A 1 2   ? -30.929 -28.109 -17.666 1.00 19.90 2   A 1 
ATOM 15   O OE1 . GLU A 1 2   ? -30.963 -29.085 -16.886 1.00 17.75 2   A 1 
ATOM 16   O OE2 . GLU A 1 2   ? -31.461 -28.054 -18.795 1.00 21.18 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -27.645 -23.331 -19.423 1.00 22.86 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -26.597 -22.977 -20.400 1.00 27.24 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -25.358 -22.283 -19.812 1.00 26.47 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -24.310 -22.277 -20.447 1.00 25.42 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -27.204 -22.130 -21.524 1.00 27.56 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -27.913 -21.035 -20.980 1.00 24.96 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? -25.420 -21.738 -18.586 1.00 23.01 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? -24.277 -21.066 -17.945 1.00 27.54 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? -23.325 -22.021 -17.201 1.00 27.49 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? -22.170 -21.670 -16.972 1.00 24.79 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? -24.786 -19.938 -17.035 1.00 24.73 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? -25.093 -18.656 -17.790 1.00 23.04 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? -24.053 -17.752 -18.064 1.00 20.24 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? -26.397 -18.374 -18.233 1.00 20.36 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? -24.313 -16.569 -18.773 1.00 19.74 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? -26.655 -17.190 -18.949 1.00 20.20 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? -25.614 -16.289 -19.218 1.00 21.76 4   A 1 
ATOM 34   N N   . SER A 1 5   ? -23.768 -23.229 -16.853 1.00 28.32 5   A 1 
ATOM 35   C CA  . SER A 1 5   ? -22.969 -24.201 -16.085 1.00 33.11 5   A 1 
ATOM 36   C C   . SER A 1 5   ? -21.948 -24.970 -16.939 1.00 33.17 5   A 1 
ATOM 37   O O   . SER A 1 5   ? -20.898 -25.364 -16.433 1.00 30.91 5   A 1 
ATOM 38   C CB  . SER A 1 5   ? -23.913 -25.166 -15.366 1.00 31.84 5   A 1 
ATOM 39   O OG  . SER A 1 5   ? -23.209 -25.972 -14.451 1.00 27.80 5   A 1 
ATOM 40   N N   . ASN A 1 6   ? -22.210 -25.157 -18.240 1.00 30.14 6   A 1 
ATOM 41   C CA  . ASN A 1 6   ? -21.311 -25.905 -19.129 1.00 35.90 6   A 1 
ATOM 42   C C   . ASN A 1 6   ? -20.118 -25.079 -19.640 1.00 35.77 6   A 1 
ATOM 43   O O   . ASN A 1 6   ? -19.064 -25.653 -19.913 1.00 32.80 6   A 1 
ATOM 44   C CB  . ASN A 1 6   ? -22.126 -26.515 -20.291 1.00 33.92 6   A 1 
ATOM 45   C CG  . ASN A 1 6   ? -22.564 -27.948 -20.041 1.00 29.78 6   A 1 
ATOM 46   O OD1 . ASN A 1 6   ? -22.233 -28.586 -19.054 1.00 26.62 6   A 1 
ATOM 47   N ND2 . ASN A 1 6   ? -23.317 -28.523 -20.947 1.00 25.93 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? -20.240 -23.748 -19.734 1.00 33.47 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? -19.140 -22.887 -20.185 1.00 38.53 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? -17.979 -22.824 -19.190 1.00 39.89 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? -16.822 -22.892 -19.595 1.00 36.86 7   A 1 
ATOM 52   N N   . GLY A 1 8   ? -18.265 -22.781 -17.884 1.00 35.36 8   A 1 
ATOM 53   C CA  . GLY A 1 8   ? -17.239 -22.736 -16.835 1.00 39.79 8   A 1 
ATOM 54   C C   . GLY A 1 8   ? -16.385 -24.006 -16.779 1.00 41.30 8   A 1 
ATOM 55   O O   . GLY A 1 8   ? -15.159 -23.919 -16.796 1.00 39.05 8   A 1 
ATOM 56   N N   . ARG A 1 9   ? -17.023 -25.180 -16.830 1.00 40.29 9   A 1 
ATOM 57   C CA  . ARG A 1 9   ? -16.318 -26.475 -16.829 1.00 45.25 9   A 1 
ATOM 58   C C   . ARG A 1 9   ? -15.424 -26.684 -18.051 1.00 45.19 9   A 1 
ATOM 59   O O   . ARG A 1 9   ? -14.355 -27.271 -17.920 1.00 42.94 9   A 1 
ATOM 60   C CB  . ARG A 1 9   ? -17.330 -27.628 -16.738 1.00 44.29 9   A 1 
ATOM 61   C CG  . ARG A 1 9   ? -17.663 -27.967 -15.285 1.00 40.77 9   A 1 
ATOM 62   C CD  . ARG A 1 9   ? -18.617 -29.166 -15.248 1.00 37.73 9   A 1 
ATOM 63   N NE  . ARG A 1 9   ? -18.754 -29.693 -13.884 1.00 33.28 9   A 1 
ATOM 64   C CZ  . ARG A 1 9   ? -19.573 -30.656 -13.498 1.00 28.86 9   A 1 
ATOM 65   N NH1 . ARG A 1 9   ? -20.402 -31.226 -14.327 1.00 28.59 9   A 1 
ATOM 66   N NH2 . ARG A 1 9   ? -19.560 -31.074 -12.262 1.00 28.24 9   A 1 
ATOM 67   N N   . HIS A 1 10  ? -15.844 -26.223 -19.229 1.00 37.80 10  A 1 
ATOM 68   C CA  . HIS A 1 10  ? -15.037 -26.357 -20.444 1.00 41.97 10  A 1 
ATOM 69   C C   . HIS A 1 10  ? -13.774 -25.484 -20.387 1.00 42.58 10  A 1 
ATOM 70   O O   . HIS A 1 10  ? -12.693 -25.938 -20.756 1.00 41.50 10  A 1 
ATOM 71   C CB  . HIS A 1 10  ? -15.899 -26.022 -21.663 1.00 38.73 10  A 1 
ATOM 72   C CG  . HIS A 1 10  ? -15.255 -26.432 -22.964 1.00 33.68 10  A 1 
ATOM 73   N ND1 . HIS A 1 10  ? -14.262 -25.780 -23.643 1.00 30.26 10  A 1 
ATOM 74   C CD2 . HIS A 1 10  ? -15.555 -27.563 -23.686 1.00 27.38 10  A 1 
ATOM 75   C CE1 . HIS A 1 10  ? -13.958 -26.492 -24.741 1.00 26.81 10  A 1 
ATOM 76   N NE2 . HIS A 1 10  ? -14.731 -27.589 -24.808 1.00 27.56 10  A 1 
ATOM 77   N N   . VAL A 1 11  ? -13.889 -24.265 -19.858 1.00 48.82 11  A 1 
ATOM 78   C CA  . VAL A 1 11  ? -12.758 -23.337 -19.683 1.00 54.56 11  A 1 
ATOM 79   C C   . VAL A 1 11  ? -11.785 -23.834 -18.605 1.00 57.36 11  A 1 
ATOM 80   O O   . VAL A 1 11  ? -10.575 -23.722 -18.784 1.00 55.24 11  A 1 
ATOM 81   C CB  . VAL A 1 11  ? -13.277 -21.922 -19.372 1.00 52.32 11  A 1 
ATOM 82   C CG1 . VAL A 1 11  ? -12.159 -20.935 -19.019 1.00 46.21 11  A 1 
ATOM 83   C CG2 . VAL A 1 11  ? -14.021 -21.340 -20.583 1.00 48.21 11  A 1 
ATOM 84   N N   . GLU A 1 12  ? -12.274 -24.416 -17.507 1.00 47.17 12  A 1 
ATOM 85   C CA  . GLU A 1 12  ? -11.438 -25.053 -16.476 1.00 52.55 12  A 1 
ATOM 86   C C   . GLU A 1 12  ? -10.645 -26.236 -17.050 1.00 54.54 12  A 1 
ATOM 87   O O   . GLU A 1 12  ? -9.427  -26.282 -16.898 1.00 55.96 12  A 1 
ATOM 88   C CB  . GLU A 1 12  ? -12.302 -25.495 -15.286 1.00 52.07 12  A 1 
ATOM 89   C CG  . GLU A 1 12  ? -12.692 -24.304 -14.397 1.00 46.46 12  A 1 
ATOM 90   C CD  . GLU A 1 12  ? -13.687 -24.655 -13.274 1.00 42.79 12  A 1 
ATOM 91   O OE1 . GLU A 1 12  ? -13.906 -23.767 -12.417 1.00 40.10 12  A 1 
ATOM 92   O OE2 . GLU A 1 12  ? -14.271 -25.762 -13.296 1.00 40.13 12  A 1 
ATOM 93   N N   . LEU A 1 13  ? -11.290 -27.125 -17.818 1.00 54.63 13  A 1 
ATOM 94   C CA  . LEU A 1 13  ? -10.626 -28.283 -18.430 1.00 56.21 13  A 1 
ATOM 95   C C   . LEU A 1 13  ? -9.532  -27.891 -19.445 1.00 62.50 13  A 1 
ATOM 96   O O   . LEU A 1 13  ? -8.546  -28.608 -19.621 1.00 58.19 13  A 1 
ATOM 97   C CB  . LEU A 1 13  ? -11.700 -29.146 -19.122 1.00 49.49 13  A 1 
ATOM 98   C CG  . LEU A 1 13  ? -11.368 -30.648 -19.062 1.00 42.91 13  A 1 
ATOM 99   C CD1 . LEU A 1 13  ? -12.140 -31.308 -17.919 1.00 35.47 13  A 1 
ATOM 100  C CD2 . LEU A 1 13  ? -11.754 -31.348 -20.359 1.00 38.63 13  A 1 
ATOM 101  N N   . GLU A 1 14  ? -9.702  -26.763 -20.134 1.00 69.75 14  A 1 
ATOM 102  C CA  . GLU A 1 14  ? -8.678  -26.206 -21.026 1.00 74.38 14  A 1 
ATOM 103  C C   . GLU A 1 14  ? -7.520  -25.552 -20.260 1.00 77.62 14  A 1 
ATOM 104  O O   . GLU A 1 14  ? -6.381  -25.619 -20.719 1.00 74.29 14  A 1 
ATOM 105  C CB  . GLU A 1 14  ? -9.303  -25.164 -21.944 1.00 68.58 14  A 1 
ATOM 106  C CG  . GLU A 1 14  ? -10.120 -25.751 -23.099 1.00 59.41 14  A 1 
ATOM 107  C CD  . GLU A 1 14  ? -10.716 -24.646 -23.990 1.00 52.33 14  A 1 
ATOM 108  O OE1 . GLU A 1 14  ? -11.350 -25.018 -25.004 1.00 46.76 14  A 1 
ATOM 109  O OE2 . GLU A 1 14  ? -10.528 -23.440 -23.664 1.00 46.62 14  A 1 
ATOM 110  N N   . ASN A 1 15  ? -7.787  -24.925 -19.110 1.00 79.60 15  A 1 
ATOM 111  C CA  . ASN A 1 15  ? -6.741  -24.385 -18.239 1.00 81.88 15  A 1 
ATOM 112  C C   . ASN A 1 15  ? -5.873  -25.506 -17.660 1.00 83.60 15  A 1 
ATOM 113  O O   . ASN A 1 15  ? -4.651  -25.393 -17.698 1.00 82.56 15  A 1 
ATOM 114  C CB  . ASN A 1 15  ? -7.367  -23.552 -17.108 1.00 79.54 15  A 1 
ATOM 115  C CG  . ASN A 1 15  ? -7.923  -22.214 -17.550 1.00 75.57 15  A 1 
ATOM 116  O OD1 . ASN A 1 15  ? -7.541  -21.624 -18.545 1.00 69.73 15  A 1 
ATOM 117  N ND2 . ASN A 1 15  ? -8.817  -21.646 -16.772 1.00 67.91 15  A 1 
ATOM 118  N N   . ASP A 1 16  ? -6.478  -26.599 -17.195 1.00 83.08 16  A 1 
ATOM 119  C CA  . ASP A 1 16  ? -5.750  -27.735 -16.627 1.00 83.07 16  A 1 
ATOM 120  C C   . ASP A 1 16  ? -4.796  -28.356 -17.659 1.00 84.81 16  A 1 
ATOM 121  O O   . ASP A 1 16  ? -3.618  -28.571 -17.372 1.00 83.54 16  A 1 
ATOM 122  C CB  . ASP A 1 16  ? -6.748  -28.772 -16.088 1.00 80.49 16  A 1 
ATOM 123  C CG  . ASP A 1 16  ? -7.583  -28.272 -14.900 1.00 74.35 16  A 1 
ATOM 124  O OD1 . ASP A 1 16  ? -7.164  -27.286 -14.249 1.00 68.40 16  A 1 
ATOM 125  O OD2 . ASP A 1 16  ? -8.651  -28.878 -14.662 1.00 67.52 16  A 1 
ATOM 126  N N   . LYS A 1 17  ? -5.248  -28.529 -18.902 1.00 85.47 17  A 1 
ATOM 127  C CA  . LYS A 1 17  ? -4.399  -29.015 -20.004 1.00 86.39 17  A 1 
ATOM 128  C C   . LYS A 1 17  ? -3.239  -28.071 -20.323 1.00 88.01 17  A 1 
ATOM 129  O O   . LYS A 1 17  ? -2.140  -28.538 -20.628 1.00 86.62 17  A 1 
ATOM 130  C CB  . LYS A 1 17  ? -5.243  -29.203 -21.265 1.00 85.42 17  A 1 
ATOM 131  C CG  . LYS A 1 17  ? -6.163  -30.424 -21.160 1.00 78.64 17  A 1 
ATOM 132  C CD  . LYS A 1 17  ? -7.066  -30.470 -22.391 1.00 73.08 17  A 1 
ATOM 133  C CE  . LYS A 1 17  ? -8.042  -31.634 -22.266 1.00 65.16 17  A 1 
ATOM 134  N NZ  . LYS A 1 17  ? -8.964  -31.664 -23.424 1.00 55.64 17  A 1 
ATOM 135  N N   . LEU A 1 18  ? -3.468  -26.763 -20.270 1.00 87.62 18  A 1 
ATOM 136  C CA  . LEU A 1 18  ? -2.435  -25.757 -20.507 1.00 88.11 18  A 1 
ATOM 137  C C   . LEU A 1 18  ? -1.367  -25.797 -19.406 1.00 89.14 18  A 1 
ATOM 138  O O   . LEU A 1 18  ? -0.175  -25.768 -19.705 1.00 88.29 18  A 1 
ATOM 139  C CB  . LEU A 1 18  ? -3.113  -24.380 -20.632 1.00 87.49 18  A 1 
ATOM 140  C CG  . LEU A 1 18  ? -2.155  -23.221 -20.950 1.00 82.54 18  A 1 
ATOM 141  C CD1 . LEU A 1 18  ? -1.465  -23.386 -22.301 1.00 76.17 18  A 1 
ATOM 142  C CD2 . LEU A 1 18  ? -2.942  -21.908 -20.971 1.00 75.81 18  A 1 
ATOM 143  N N   . TRP A 1 19  ? -1.782  -25.934 -18.137 1.00 90.22 19  A 1 
ATOM 144  C CA  . TRP A 1 19  ? -0.870  -26.105 -17.005 1.00 89.74 19  A 1 
ATOM 145  C C   . TRP A 1 19  ? -0.086  -27.419 -17.077 1.00 90.16 19  A 1 
ATOM 146  O O   . TRP A 1 19  ? 1.135   -27.408 -16.915 1.00 89.04 19  A 1 
ATOM 147  C CB  . TRP A 1 19  ? -1.653  -25.998 -15.690 1.00 89.44 19  A 1 
ATOM 148  C CG  . TRP A 1 19  ? -1.949  -24.587 -15.285 1.00 89.22 19  A 1 
ATOM 149  C CD1 . TRP A 1 19  ? -3.161  -23.993 -15.237 1.00 85.77 19  A 1 
ATOM 150  C CD2 . TRP A 1 19  ? -0.989  -23.562 -14.898 1.00 88.56 19  A 1 
ATOM 151  N NE1 . TRP A 1 19  ? -3.020  -22.677 -14.855 1.00 86.41 19  A 1 
ATOM 152  C CE2 . TRP A 1 19  ? -1.701  -22.354 -14.643 1.00 88.33 19  A 1 
ATOM 153  C CE3 . TRP A 1 19  ? 0.416   -23.526 -14.756 1.00 87.33 19  A 1 
ATOM 154  C CZ2 . TRP A 1 19  ? -1.052  -21.168 -14.275 1.00 86.84 19  A 1 
ATOM 155  C CZ3 . TRP A 1 19  ? 1.077   -22.343 -14.382 1.00 85.21 19  A 1 
ATOM 156  C CH2 . TRP A 1 19  ? 0.347   -21.165 -14.147 1.00 85.23 19  A 1 
ATOM 157  N N   . GLU A 1 20  ? -0.723  -28.542 -17.411 1.00 88.01 20  A 1 
ATOM 158  C CA  . GLU A 1 20  ? -0.035  -29.824 -17.624 1.00 87.89 20  A 1 
ATOM 159  C C   . GLU A 1 20  ? 0.989   -29.771 -18.771 1.00 88.58 20  A 1 
ATOM 160  O O   . GLU A 1 20  ? 2.017   -30.453 -18.730 1.00 88.12 20  A 1 
ATOM 161  C CB  . GLU A 1 20  ? -1.051  -30.901 -17.999 1.00 86.94 20  A 1 
ATOM 162  C CG  . GLU A 1 20  ? -1.899  -31.450 -16.843 1.00 77.94 20  A 1 
ATOM 163  C CD  . GLU A 1 20  ? -2.880  -32.529 -17.344 1.00 73.62 20  A 1 
ATOM 164  O OE1 . GLU A 1 20  ? -3.733  -32.960 -16.542 1.00 65.83 20  A 1 
ATOM 165  O OE2 . GLU A 1 20  ? -2.750  -32.952 -18.523 1.00 65.46 20  A 1 
ATOM 166  N N   . ALA A 1 21  ? 0.714   -29.016 -19.828 1.00 88.92 21  A 1 
ATOM 167  C CA  . ALA A 1 21  ? 1.661   -28.797 -20.915 1.00 89.09 21  A 1 
ATOM 168  C C   . ALA A 1 21  ? 2.851   -27.951 -20.445 1.00 89.93 21  A 1 
ATOM 169  O O   . ALA A 1 21  ? 3.996   -28.326 -20.690 1.00 88.73 21  A 1 
ATOM 170  C CB  . ALA A 1 21  ? 0.926   -28.167 -22.102 1.00 88.77 21  A 1 
ATOM 171  N N   . TYR A 1 22  ? 2.594   -26.869 -19.701 1.00 90.24 22  A 1 
ATOM 172  C CA  . TYR A 1 22  ? 3.631   -25.978 -19.181 1.00 89.76 22  A 1 
ATOM 173  C C   . TYR A 1 22  ? 4.545   -26.663 -18.154 1.00 89.79 22  A 1 
ATOM 174  O O   . TYR A 1 22  ? 5.757   -26.489 -18.201 1.00 88.80 22  A 1 
ATOM 175  C CB  . TYR A 1 22  ? 2.965   -24.728 -18.588 1.00 89.97 22  A 1 
ATOM 176  C CG  . TYR A 1 22  ? 3.956   -23.703 -18.065 1.00 88.71 22  A 1 
ATOM 177  C CD1 . TYR A 1 22  ? 4.009   -23.403 -16.690 1.00 80.51 22  A 1 
ATOM 178  C CD2 . TYR A 1 22  ? 4.849   -23.075 -18.953 1.00 80.10 22  A 1 
ATOM 179  C CE1 . TYR A 1 22  ? 4.945   -22.469 -16.207 1.00 79.94 22  A 1 
ATOM 180  C CE2 . TYR A 1 22  ? 5.792   -22.146 -18.474 1.00 80.02 22  A 1 
ATOM 181  C CZ  . TYR A 1 22  ? 5.839   -21.838 -17.098 1.00 85.79 22  A 1 
ATOM 182  O OH  . TYR A 1 22  ? 6.749   -20.942 -16.631 1.00 84.73 22  A 1 
ATOM 183  N N   . ILE A 1 23  ? 4.003   -27.508 -17.267 1.00 90.77 23  A 1 
ATOM 184  C CA  . ILE A 1 23  ? 4.804   -28.280 -16.297 1.00 89.09 23  A 1 
ATOM 185  C C   . ILE A 1 23  ? 5.709   -29.288 -17.009 1.00 89.65 23  A 1 
ATOM 186  O O   . ILE A 1 23  ? 6.861   -29.462 -16.625 1.00 88.06 23  A 1 
ATOM 187  C CB  . ILE A 1 23  ? 3.879   -28.983 -15.281 1.00 87.60 23  A 1 
ATOM 188  C CG1 . ILE A 1 23  ? 3.199   -27.932 -14.378 1.00 82.23 23  A 1 
ATOM 189  C CG2 . ILE A 1 23  ? 4.643   -29.991 -14.401 1.00 79.99 23  A 1 
ATOM 190  C CD1 . ILE A 1 23  ? 2.001   -28.508 -13.616 1.00 72.00 23  A 1 
ATOM 191  N N   . ARG A 1 24  ? 5.208   -29.955 -18.071 1.00 91.11 24  A 1 
ATOM 192  C CA  . ARG A 1 24  ? 6.006   -30.919 -18.847 1.00 90.73 24  A 1 
ATOM 193  C C   . ARG A 1 24  ? 7.099   -30.259 -19.677 1.00 90.62 24  A 1 
ATOM 194  O O   . ARG A 1 24  ? 8.174   -30.831 -19.824 1.00 87.98 24  A 1 
ATOM 195  C CB  . ARG A 1 24  ? 5.083   -31.753 -19.740 1.00 90.30 24  A 1 
ATOM 196  C CG  . ARG A 1 24  ? 4.377   -32.851 -18.936 1.00 80.61 24  A 1 
ATOM 197  C CD  . ARG A 1 24  ? 3.492   -33.720 -19.835 1.00 77.81 24  A 1 
ATOM 198  N NE  . ARG A 1 24  ? 2.260   -33.018 -20.226 1.00 67.66 24  A 1 
ATOM 199  C CZ  . ARG A 1 24  ? 1.333   -33.472 -21.052 1.00 60.76 24  A 1 
ATOM 200  N NH1 . ARG A 1 24  ? 1.490   -34.583 -21.717 1.00 55.75 24  A 1 
ATOM 201  N NH2 . ARG A 1 24  ? 0.217   -32.813 -21.218 1.00 52.91 24  A 1 
ATOM 202  N N   . SER A 1 25  ? 6.815   -29.090 -20.242 1.00 89.14 25  A 1 
ATOM 203  C CA  . SER A 1 25  ? 7.750   -28.313 -21.057 1.00 88.62 25  A 1 
ATOM 204  C C   . SER A 1 25  ? 7.559   -26.827 -20.748 1.00 88.82 25  A 1 
ATOM 205  O O   . SER A 1 25  ? 6.622   -26.228 -21.277 1.00 86.57 25  A 1 
ATOM 206  C CB  . SER A 1 25  ? 7.518   -28.597 -22.550 1.00 86.55 25  A 1 
ATOM 207  O OG  . SER A 1 25  ? 8.578   -28.041 -23.305 1.00 74.31 25  A 1 
ATOM 208  N N   . PRO A 1 26  ? 8.396   -26.217 -19.883 1.00 89.10 26  A 1 
ATOM 209  C CA  . PRO A 1 26  ? 8.278   -24.807 -19.505 1.00 88.34 26  A 1 
ATOM 210  C C   . PRO A 1 26  ? 8.754   -23.885 -20.638 1.00 89.52 26  A 1 
ATOM 211  O O   . PRO A 1 26  ? 9.753   -23.173 -20.532 1.00 85.64 26  A 1 
ATOM 212  C CB  . PRO A 1 26  ? 9.070   -24.677 -18.195 1.00 86.27 26  A 1 
ATOM 213  C CG  . PRO A 1 26  ? 10.158  -25.734 -18.344 1.00 82.82 26  A 1 
ATOM 214  C CD  . PRO A 1 26  ? 9.454   -26.854 -19.109 1.00 85.50 26  A 1 
ATOM 215  N N   . GLU A 1 27  ? 8.046   -23.928 -21.765 1.00 88.60 27  A 1 
ATOM 216  C CA  . GLU A 1 27  ? 8.344   -23.103 -22.929 1.00 89.54 27  A 1 
ATOM 217  C C   . GLU A 1 27  ? 7.849   -21.664 -22.728 1.00 89.88 27  A 1 
ATOM 218  O O   . GLU A 1 27  ? 6.721   -21.461 -22.271 1.00 88.82 27  A 1 
ATOM 219  C CB  . GLU A 1 27  ? 7.728   -23.703 -24.197 1.00 87.66 27  A 1 
ATOM 220  C CG  . GLU A 1 27  ? 8.486   -24.957 -24.656 1.00 78.55 27  A 1 
ATOM 221  C CD  . GLU A 1 27  ? 7.846   -25.604 -25.891 1.00 72.81 27  A 1 
ATOM 222  O OE1 . GLU A 1 27  ? 7.986   -26.841 -26.008 1.00 64.43 27  A 1 
ATOM 223  O OE2 . GLU A 1 27  ? 7.239   -24.863 -26.702 1.00 63.76 27  A 1 
ATOM 224  N N   . PRO A 1 28  ? 8.625   -20.646 -23.154 1.00 90.72 28  A 1 
ATOM 225  C CA  . PRO A 1 28  ? 8.209   -19.244 -23.058 1.00 90.57 28  A 1 
ATOM 226  C C   . PRO A 1 28  ? 6.848   -18.963 -23.706 1.00 90.98 28  A 1 
ATOM 227  O O   . PRO A 1 28  ? 6.054   -18.194 -23.174 1.00 89.05 28  A 1 
ATOM 228  C CB  . PRO A 1 28  ? 9.326   -18.442 -23.738 1.00 89.59 28  A 1 
ATOM 229  C CG  . PRO A 1 28  ? 10.561  -19.319 -23.544 1.00 85.98 28  A 1 
ATOM 230  C CD  . PRO A 1 28  ? 10.000  -20.734 -23.643 1.00 88.45 28  A 1 
ATOM 231  N N   . ARG A 1 29  ? 6.535   -19.647 -24.814 1.00 91.14 29  A 1 
ATOM 232  C CA  . ARG A 1 29  ? 5.256   -19.499 -25.525 1.00 90.75 29  A 1 
ATOM 233  C C   . ARG A 1 29  ? 4.055   -19.917 -24.680 1.00 91.23 29  A 1 
ATOM 234  O O   . ARG A 1 29  ? 3.045   -19.217 -24.686 1.00 89.46 29  A 1 
ATOM 235  C CB  . ARG A 1 29  ? 5.274   -20.312 -26.825 1.00 89.27 29  A 1 
ATOM 236  C CG  . ARG A 1 29  ? 6.273   -19.752 -27.845 1.00 74.77 29  A 1 
ATOM 237  C CD  . ARG A 1 29  ? 6.175   -20.551 -29.143 1.00 70.51 29  A 1 
ATOM 238  N NE  . ARG A 1 29  ? 7.096   -20.034 -30.169 1.00 59.40 29  A 1 
ATOM 239  C CZ  . ARG A 1 29  ? 7.290   -20.554 -31.367 1.00 51.38 29  A 1 
ATOM 240  N NH1 . ARG A 1 29  ? 6.654   -21.622 -31.761 1.00 47.36 29  A 1 
ATOM 241  N NH2 . ARG A 1 29  ? 8.138   -20.005 -32.194 1.00 43.62 29  A 1 
ATOM 242  N N   . LEU A 1 30  ? 4.166   -21.021 -23.931 1.00 89.64 30  A 1 
ATOM 243  C CA  . LEU A 1 30  ? 3.106   -21.492 -23.036 1.00 89.84 30  A 1 
ATOM 244  C C   . LEU A 1 30  ? 2.944   -20.549 -21.842 1.00 90.54 30  A 1 
ATOM 245  O O   . LEU A 1 30  ? 1.823   -20.238 -21.450 1.00 89.79 30  A 1 
ATOM 246  C CB  . LEU A 1 30  ? 3.417   -22.922 -22.563 1.00 89.45 30  A 1 
ATOM 247  C CG  . LEU A 1 30  ? 3.367   -24.002 -23.661 1.00 85.90 30  A 1 
ATOM 248  C CD1 . LEU A 1 30  ? 3.840   -25.336 -23.089 1.00 78.94 30  A 1 
ATOM 249  C CD2 . LEU A 1 30  ? 1.954   -24.193 -24.212 1.00 78.56 30  A 1 
ATOM 250  N N   . LYS A 1 31  ? 4.060   -20.022 -21.304 1.00 91.60 31  A 1 
ATOM 251  C CA  . LYS A 1 31  ? 4.032   -18.986 -20.258 1.00 91.73 31  A 1 
ATOM 252  C C   . LYS A 1 31  ? 3.281   -17.740 -20.729 1.00 92.24 31  A 1 
ATOM 253  O O   . LYS A 1 31  ? 2.381   -17.276 -20.035 1.00 92.36 31  A 1 
ATOM 254  C CB  . LYS A 1 31  ? 5.471   -18.660 -19.811 1.00 91.33 31  A 1 
ATOM 255  C CG  . LYS A 1 31  ? 5.499   -17.721 -18.596 1.00 89.85 31  A 1 
ATOM 256  C CD  . LYS A 1 31  ? 6.931   -17.416 -18.135 1.00 86.89 31  A 1 
ATOM 257  C CE  . LYS A 1 31  ? 6.917   -16.492 -16.910 1.00 81.12 31  A 1 
ATOM 258  N NZ  . LYS A 1 31  ? 8.277   -16.178 -16.399 1.00 75.85 31  A 1 
ATOM 259  N N   . ASP A 1 32  ? 3.592   -17.244 -21.920 1.00 91.29 32  A 1 
ATOM 260  C CA  . ASP A 1 32  ? 2.928   -16.075 -22.502 1.00 91.37 32  A 1 
ATOM 261  C C   . ASP A 1 32  ? 1.429   -16.306 -22.722 1.00 91.05 32  A 1 
ATOM 262  O O   . ASP A 1 32  ? 0.618   -15.401 -22.506 1.00 90.36 32  A 1 
ATOM 263  C CB  . ASP A 1 32  ? 3.570   -15.723 -23.855 1.00 90.75 32  A 1 
ATOM 264  C CG  . ASP A 1 32  ? 4.972   -15.119 -23.771 1.00 85.49 32  A 1 
ATOM 265  O OD1 . ASP A 1 32  ? 5.392   -14.733 -22.659 1.00 78.70 32  A 1 
ATOM 266  O OD2 . ASP A 1 32  ? 5.576   -14.991 -24.861 1.00 78.70 32  A 1 
ATOM 267  N N   . GLU A 1 33  ? 1.039   -17.513 -23.139 1.00 90.54 33  A 1 
ATOM 268  C CA  . GLU A 1 33  ? -0.366  -17.884 -23.314 1.00 90.24 33  A 1 
ATOM 269  C C   . GLU A 1 33  ? -1.120  -17.897 -21.977 1.00 90.61 33  A 1 
ATOM 270  O O   . GLU A 1 33  ? -2.197  -17.302 -21.873 1.00 89.09 33  A 1 
ATOM 271  C CB  . GLU A 1 33  ? -0.438  -19.234 -24.039 1.00 89.97 33  A 1 
ATOM 272  C CG  . GLU A 1 33  ? -1.874  -19.574 -24.448 1.00 79.85 33  A 1 
ATOM 273  C CD  . GLU A 1 33  ? -1.981  -20.837 -25.311 1.00 74.71 33  A 1 
ATOM 274  O OE1 . GLU A 1 33  ? -3.143  -21.238 -25.555 1.00 65.67 33  A 1 
ATOM 275  O OE2 . GLU A 1 33  ? -0.938  -21.366 -25.749 1.00 65.28 33  A 1 
ATOM 276  N N   . ILE A 1 34  ? -0.523  -18.474 -20.923 1.00 92.72 34  A 1 
ATOM 277  C CA  . ILE A 1 34  ? -1.070  -18.448 -19.559 1.00 92.74 34  A 1 
ATOM 278  C C   . ILE A 1 34  ? -1.231  -17.002 -19.084 1.00 93.19 34  A 1 
ATOM 279  O O   . ILE A 1 34  ? -2.315  -16.608 -18.649 1.00 92.62 34  A 1 
ATOM 280  C CB  . ILE A 1 34  ? -0.180  -19.274 -18.597 1.00 92.74 34  A 1 
ATOM 281  C CG1 . ILE A 1 34  ? -0.266  -20.779 -18.937 1.00 90.90 34  A 1 
ATOM 282  C CG2 . ILE A 1 34  ? -0.597  -19.055 -17.131 1.00 90.53 34  A 1 
ATOM 283  C CD1 . ILE A 1 34  ? 0.818   -21.635 -18.267 1.00 86.53 34  A 1 
ATOM 284  N N   . VAL A 1 35  ? -0.178  -16.180 -19.199 1.00 92.93 35  A 1 
ATOM 285  C CA  . VAL A 1 35  ? -0.203  -14.776 -18.763 1.00 93.19 35  A 1 
ATOM 286  C C   . VAL A 1 35  ? -1.308  -14.006 -19.484 1.00 93.10 35  A 1 
ATOM 287  O O   . VAL A 1 35  ? -2.122  -13.358 -18.826 1.00 92.35 35  A 1 
ATOM 288  C CB  . VAL A 1 35  ? 1.172   -14.112 -18.961 1.00 93.43 35  A 1 
ATOM 289  C CG1 . VAL A 1 35  ? 1.139   -12.596 -18.724 1.00 89.77 35  A 1 
ATOM 290  C CG2 . VAL A 1 35  ? 2.197   -14.696 -17.979 1.00 88.86 35  A 1 
ATOM 291  N N   . LYS A 1 36  ? -1.410  -14.120 -20.810 1.00 91.04 36  A 1 
ATOM 292  C CA  . LYS A 1 36  ? -2.465  -13.463 -21.603 1.00 89.94 36  A 1 
ATOM 293  C C   . LYS A 1 36  ? -3.861  -13.887 -21.163 1.00 89.69 36  A 1 
ATOM 294  O O   . LYS A 1 36  ? -4.744  -13.045 -21.044 1.00 88.93 36  A 1 
ATOM 295  C CB  . LYS A 1 36  ? -2.270  -13.779 -23.088 1.00 89.22 36  A 1 
ATOM 296  C CG  . LYS A 1 36  ? -1.124  -12.960 -23.691 1.00 80.54 36  A 1 
ATOM 297  C CD  . LYS A 1 36  ? -0.823  -13.448 -25.111 1.00 77.16 36  A 1 
ATOM 298  C CE  . LYS A 1 36  ? 0.388   -12.699 -25.659 1.00 67.44 36  A 1 
ATOM 299  N NZ  . LYS A 1 36  ? 0.816   -13.244 -26.969 1.00 61.01 36  A 1 
ATOM 300  N N   . ARG A 1 37  ? -4.057  -15.178 -20.879 1.00 92.02 37  A 1 
ATOM 301  C CA  . ARG A 1 37  ? -5.353  -15.724 -20.458 1.00 91.57 37  A 1 
ATOM 302  C C   . ARG A 1 37  ? -5.792  -15.199 -19.094 1.00 92.43 37  A 1 
ATOM 303  O O   . ARG A 1 37  ? -6.980  -14.967 -18.888 1.00 90.72 37  A 1 
ATOM 304  C CB  . ARG A 1 37  ? -5.262  -17.256 -20.494 1.00 90.29 37  A 1 
ATOM 305  C CG  . ARG A 1 37  ? -6.641  -17.920 -20.366 1.00 81.90 37  A 1 
ATOM 306  C CD  . ARG A 1 37  ? -6.536  -19.412 -20.712 1.00 80.01 37  A 1 
ATOM 307  N NE  . ARG A 1 37  ? -7.872  -20.044 -20.813 1.00 73.65 37  A 1 
ATOM 308  C CZ  . ARG A 1 37  ? -8.190  -21.094 -21.555 1.00 68.77 37  A 1 
ATOM 309  N NH1 . ARG A 1 37  ? -7.323  -21.743 -22.268 1.00 62.92 37  A 1 
ATOM 310  N NH2 . ARG A 1 37  ? -9.413  -21.524 -21.595 1.00 61.26 37  A 1 
ATOM 311  N N   . PHE A 1 38  ? -4.843  -14.967 -18.179 1.00 91.92 38  A 1 
ATOM 312  C CA  . PHE A 1 38  ? -5.118  -14.477 -16.824 1.00 91.63 38  A 1 
ATOM 313  C C   . PHE A 1 38  ? -4.903  -12.965 -16.641 1.00 92.69 38  A 1 
ATOM 314  O O   . PHE A 1 38  ? -5.176  -12.446 -15.559 1.00 91.91 38  A 1 
ATOM 315  C CB  . PHE A 1 38  ? -4.343  -15.328 -15.815 1.00 91.27 38  A 1 
ATOM 316  C CG  . PHE A 1 38  ? -4.893  -16.737 -15.678 1.00 89.82 38  A 1 
ATOM 317  C CD1 . PHE A 1 38  ? -6.084  -16.964 -14.965 1.00 84.38 38  A 1 
ATOM 318  C CD2 . PHE A 1 38  ? -4.229  -17.823 -16.280 1.00 84.93 38  A 1 
ATOM 319  C CE1 . PHE A 1 38  ? -6.604  -18.266 -14.847 1.00 84.16 38  A 1 
ATOM 320  C CE2 . PHE A 1 38  ? -4.749  -19.126 -16.166 1.00 84.41 38  A 1 
ATOM 321  C CZ  . PHE A 1 38  ? -5.935  -19.348 -15.449 1.00 86.84 38  A 1 
ATOM 322  N N   . LEU A 1 39  ? -4.495  -12.228 -17.675 1.00 91.88 39  A 1 
ATOM 323  C CA  . LEU A 1 39  ? -4.352  -10.768 -17.625 1.00 92.18 39  A 1 
ATOM 324  C C   . LEU A 1 39  ? -5.634  -10.036 -17.157 1.00 92.80 39  A 1 
ATOM 325  O O   . LEU A 1 39  ? -5.527  -9.116  -16.342 1.00 92.11 39  A 1 
ATOM 326  C CB  . LEU A 1 39  ? -3.865  -10.271 -19.001 1.00 91.60 39  A 1 
ATOM 327  C CG  . LEU A 1 39  ? -3.218  -8.877  -18.962 1.00 86.84 39  A 1 
ATOM 328  C CD1 . LEU A 1 39  ? -1.840  -8.927  -18.300 1.00 80.24 39  A 1 
ATOM 329  C CD2 . LEU A 1 39  ? -3.044  -8.351  -20.389 1.00 80.31 39  A 1 
ATOM 330  N N   . PRO A 1 40  ? -6.866  -10.458 -17.550 1.00 91.10 40  A 1 
ATOM 331  C CA  . PRO A 1 40  ? -8.101  -9.861  -17.028 1.00 91.14 40  A 1 
ATOM 332  C C   . PRO A 1 40  ? -8.260  -9.977  -15.505 1.00 91.80 40  A 1 
ATOM 333  O O   . PRO A 1 40  ? -8.935  -9.145  -14.894 1.00 89.95 40  A 1 
ATOM 334  C CB  . PRO A 1 40  ? -9.243  -10.586 -17.752 1.00 89.72 40  A 1 
ATOM 335  C CG  . PRO A 1 40  ? -8.601  -11.072 -19.051 1.00 86.78 40  A 1 
ATOM 336  C CD  . PRO A 1 40  ? -7.188  -11.423 -18.598 1.00 88.93 40  A 1 
ATOM 337  N N   . LEU A 1 41  ? -7.626  -10.970 -14.867 1.00 92.41 41  A 1 
ATOM 338  C CA  . LEU A 1 41  ? -7.643  -11.132 -13.412 1.00 92.55 41  A 1 
ATOM 339  C C   . LEU A 1 41  ? -6.926  -9.973  -12.716 1.00 93.38 41  A 1 
ATOM 340  O O   . LEU A 1 41  ? -7.377  -9.535  -11.660 1.00 92.70 41  A 1 
ATOM 341  C CB  . LEU A 1 41  ? -7.015  -12.490 -13.046 1.00 92.20 41  A 1 
ATOM 342  C CG  . LEU A 1 41  ? -7.066  -12.852 -11.554 1.00 88.76 41  A 1 
ATOM 343  C CD1 . LEU A 1 41  ? -8.502  -13.013 -11.056 1.00 81.73 41  A 1 
ATOM 344  C CD2 . LEU A 1 41  ? -6.318  -14.169 -11.327 1.00 81.08 41  A 1 
ATOM 345  N N   . VAL A 1 42  ? -5.857  -9.434  -13.314 1.00 93.22 42  A 1 
ATOM 346  C CA  . VAL A 1 42  ? -5.124  -8.273  -12.783 1.00 93.62 42  A 1 
ATOM 347  C C   . VAL A 1 42  ? -6.055  -7.069  -12.688 1.00 93.48 42  A 1 
ATOM 348  O O   . VAL A 1 42  ? -6.201  -6.486  -11.614 1.00 92.55 42  A 1 
ATOM 349  C CB  . VAL A 1 42  ? -3.892  -7.944  -13.649 1.00 94.01 42  A 1 
ATOM 350  C CG1 . VAL A 1 42  ? -3.146  -6.727  -13.110 1.00 88.82 42  A 1 
ATOM 351  C CG2 . VAL A 1 42  ? -2.915  -9.127  -13.689 1.00 86.43 42  A 1 
ATOM 352  N N   . ARG A 1 43  ? -6.775  -6.771  -13.773 1.00 92.82 43  A 1 
ATOM 353  C CA  . ARG A 1 43  ? -7.770  -5.690  -13.813 1.00 92.22 43  A 1 
ATOM 354  C C   . ARG A 1 43  ? -8.882  -5.896  -12.787 1.00 91.61 43  A 1 
ATOM 355  O O   . ARG A 1 43  ? -9.263  -4.960  -12.091 1.00 90.11 43  A 1 
ATOM 356  C CB  . ARG A 1 43  ? -8.325  -5.572  -15.240 1.00 91.65 43  A 1 
ATOM 357  C CG  . ARG A 1 43  ? -9.208  -4.326  -15.398 1.00 86.06 43  A 1 
ATOM 358  C CD  . ARG A 1 43  ? -9.659  -4.161  -16.848 1.00 83.38 43  A 1 
ATOM 359  N NE  . ARG A 1 43  ? -10.395 -2.896  -17.027 1.00 74.33 43  A 1 
ATOM 360  C CZ  . ARG A 1 43  ? -11.004 -2.490  -18.129 1.00 67.59 43  A 1 
ATOM 361  N NH1 . ARG A 1 43  ? -11.061 -3.229  -19.200 1.00 60.32 43  A 1 
ATOM 362  N NH2 . ARG A 1 43  ? -11.567 -1.316  -18.172 1.00 59.67 43  A 1 
ATOM 363  N N   . TYR A 1 44  ? -9.390  -7.125  -12.657 1.00 91.17 44  A 1 
ATOM 364  C CA  . TYR A 1 44  ? -10.413 -7.461  -11.668 1.00 90.24 44  A 1 
ATOM 365  C C   . TYR A 1 44  ? -9.939  -7.212  -10.228 1.00 90.74 44  A 1 
ATOM 366  O O   . TYR A 1 44  ? -10.699 -6.686  -9.416  1.00 89.49 44  A 1 
ATOM 367  C CB  . TYR A 1 44  ? -10.828 -8.921  -11.859 1.00 89.69 44  A 1 
ATOM 368  C CG  . TYR A 1 44  ? -11.775 -9.428  -10.791 1.00 85.91 44  A 1 
ATOM 369  C CD1 . TYR A 1 44  ? -11.261 -10.100 -9.664  1.00 78.24 44  A 1 
ATOM 370  C CD2 . TYR A 1 44  ? -13.159 -9.224  -10.920 1.00 75.87 44  A 1 
ATOM 371  C CE1 . TYR A 1 44  ? -12.131 -10.591 -8.680  1.00 73.93 44  A 1 
ATOM 372  C CE2 . TYR A 1 44  ? -14.035 -9.721  -9.938  1.00 74.08 44  A 1 
ATOM 373  C CZ  . TYR A 1 44  ? -13.520 -10.415 -8.821  1.00 76.75 44  A 1 
ATOM 374  O OH  . TYR A 1 44  ? -14.359 -10.933 -7.884  1.00 76.03 44  A 1 
ATOM 375  N N   . VAL A 1 45  ? -8.695  -7.588  -9.901  1.00 91.66 45  A 1 
ATOM 376  C CA  . VAL A 1 45  ? -8.107  -7.360  -8.571  1.00 91.11 45  A 1 
ATOM 377  C C   . VAL A 1 45  ? -7.900  -5.869  -8.328  1.00 91.14 45  A 1 
ATOM 378  O O   . VAL A 1 45  ? -8.348  -5.383  -7.292  1.00 90.32 45  A 1 
ATOM 379  C CB  . VAL A 1 45  ? -6.801  -8.160  -8.394  1.00 92.11 45  A 1 
ATOM 380  C CG1 . VAL A 1 45  ? -6.081  -7.815  -7.082  1.00 86.93 45  A 1 
ATOM 381  C CG2 . VAL A 1 45  ? -7.094  -9.667  -8.346  1.00 85.25 45  A 1 
ATOM 382  N N   . ALA A 1 46  ? -7.298  -5.147  -9.282  1.00 93.04 46  A 1 
ATOM 383  C CA  . ALA A 1 46  ? -7.029  -3.713  -9.178  1.00 91.95 46  A 1 
ATOM 384  C C   . ALA A 1 46  ? -8.312  -2.897  -8.935  1.00 91.11 46  A 1 
ATOM 385  O O   . ALA A 1 46  ? -8.369  -2.116  -7.991  1.00 89.25 46  A 1 
ATOM 386  C CB  . ALA A 1 46  ? -6.296  -3.264  -10.449 1.00 91.74 46  A 1 
ATOM 387  N N   . LEU A 1 47  ? -9.388  -3.163  -9.690  1.00 89.95 47  A 1 
ATOM 388  C CA  . LEU A 1 47  ? -10.692 -2.490  -9.530  1.00 88.72 47  A 1 
ATOM 389  C C   . LEU A 1 47  ? -11.366 -2.734  -8.168  1.00 87.61 47  A 1 
ATOM 390  O O   . LEU A 1 47  ? -12.243 -1.971  -7.771  1.00 84.80 47  A 1 
ATOM 391  C CB  . LEU A 1 47  ? -11.641 -2.966  -10.644 1.00 88.56 47  A 1 
ATOM 392  C CG  . LEU A 1 47  ? -11.339 -2.401  -12.039 1.00 85.79 47  A 1 
ATOM 393  C CD1 . LEU A 1 47  ? -12.231 -3.106  -13.065 1.00 80.25 47  A 1 
ATOM 394  C CD2 . LEU A 1 47  ? -11.613 -0.900  -12.125 1.00 80.02 47  A 1 
ATOM 395  N N   . ARG A 1 48  ? -11.014 -3.819  -7.470  1.00 85.68 48  A 1 
ATOM 396  C CA  . ARG A 1 48  ? -11.565 -4.158  -6.143  1.00 83.31 48  A 1 
ATOM 397  C C   . ARG A 1 48  ? -10.675 -3.716  -4.982  1.00 82.98 48  A 1 
ATOM 398  O O   . ARG A 1 48  ? -11.004 -3.989  -3.827  1.00 79.46 48  A 1 
ATOM 399  C CB  . ARG A 1 48  ? -11.871 -5.655  -6.078  1.00 82.86 48  A 1 
ATOM 400  C CG  . ARG A 1 48  ? -13.113 -5.996  -6.917  1.00 76.60 48  A 1 
ATOM 401  C CD  . ARG A 1 48  ? -13.560 -7.422  -6.598  1.00 73.40 48  A 1 
ATOM 402  N NE  . ARG A 1 48  ? -14.863 -7.717  -7.219  1.00 64.78 48  A 1 
ATOM 403  C CZ  . ARG A 1 48  ? -15.748 -8.606  -6.800  1.00 56.25 48  A 1 
ATOM 404  N NH1 . ARG A 1 48  ? -15.525 -9.375  -5.772  1.00 51.45 48  A 1 
ATOM 405  N NH2 . ARG A 1 48  ? -16.888 -8.737  -7.418  1.00 49.89 48  A 1 
ATOM 406  N N   . MET A 1 49  ? -9.545  -3.077  -5.274  1.00 86.08 49  A 1 
ATOM 407  C CA  . MET A 1 49  ? -8.692  -2.498  -4.246  1.00 84.24 49  A 1 
ATOM 408  C C   . MET A 1 49  ? -9.236  -1.123  -3.855  1.00 80.68 49  A 1 
ATOM 409  O O   . MET A 1 49  ? -9.261  -0.208  -4.660  1.00 74.44 49  A 1 
ATOM 410  C CB  . MET A 1 49  ? -7.237  -2.452  -4.727  1.00 85.41 49  A 1 
ATOM 411  C CG  . MET A 1 49  ? -6.653  -3.872  -4.788  1.00 84.81 49  A 1 
ATOM 412  S SD  . MET A 1 49  ? -4.940  -4.027  -5.316  1.00 83.78 49  A 1 
ATOM 413  C CE  . MET A 1 49  ? -4.095  -3.096  -4.018  1.00 76.03 49  A 1 
ATOM 414  N N   . SER A 1 50  ? -9.653  -0.983  -2.605  1.00 77.05 50  A 1 
ATOM 415  C CA  . SER A 1 50  ? -10.104 0.283   -2.017  1.00 73.81 50  A 1 
ATOM 416  C C   . SER A 1 50  ? -8.920  1.165   -1.596  1.00 71.90 50  A 1 
ATOM 417  O O   . SER A 1 50  ? -8.864  1.634   -0.462  1.00 67.47 50  A 1 
ATOM 418  C CB  . SER A 1 50  ? -11.042 -0.015  -0.840  1.00 70.76 50  A 1 
ATOM 419  O OG  . SER A 1 50  ? -10.343 -0.762  0.142   1.00 61.79 50  A 1 
ATOM 420  N N   . VAL A 1 51  ? -7.919  1.302   -2.455  1.00 76.15 51  A 1 
ATOM 421  C CA  . VAL A 1 51  ? -6.703  2.075   -2.179  1.00 74.34 51  A 1 
ATOM 422  C C   . VAL A 1 51  ? -6.760  3.357   -2.998  1.00 74.54 51  A 1 
ATOM 423  O O   . VAL A 1 51  ? -6.975  3.285   -4.207  1.00 71.88 51  A 1 
ATOM 424  C CB  . VAL A 1 51  ? -5.435  1.250   -2.477  1.00 72.46 51  A 1 
ATOM 425  C CG1 . VAL A 1 51  ? -4.161  2.026   -2.127  1.00 65.82 51  A 1 
ATOM 426  C CG2 . VAL A 1 51  ? -5.417  -0.042  -1.648  1.00 66.31 51  A 1 
ATOM 427  N N   . LYS A 1 52  ? -6.588  4.512   -2.344  1.00 73.47 52  A 1 
ATOM 428  C CA  . LYS A 1 52  ? -6.380  5.782   -3.049  1.00 71.89 52  A 1 
ATOM 429  C C   . LYS A 1 52  ? -5.013  5.726   -3.730  1.00 72.91 52  A 1 
ATOM 430  O O   . LYS A 1 52  ? -4.020  5.411   -3.073  1.00 70.12 52  A 1 
ATOM 431  C CB  . LYS A 1 52  ? -6.483  6.992   -2.099  1.00 67.02 52  A 1 
ATOM 432  C CG  . LYS A 1 52  ? -7.917  7.255   -1.603  1.00 58.82 52  A 1 
ATOM 433  C CD  . LYS A 1 52  ? -8.029  8.607   -0.870  1.00 53.16 52  A 1 
ATOM 434  C CE  . LYS A 1 52  ? -9.477  8.921   -0.468  1.00 47.13 52  A 1 
ATOM 435  N NZ  . LYS A 1 52  ? -9.665  10.333  -0.017  1.00 39.29 52  A 1 
ATOM 436  N N   . PHE A 1 53  ? -4.973  5.983   -5.029  1.00 76.45 53  A 1 
ATOM 437  C CA  . PHE A 1 53  ? -3.716  6.015   -5.771  1.00 75.23 53  A 1 
ATOM 438  C C   . PHE A 1 53  ? -2.990  7.338   -5.499  1.00 75.51 53  A 1 
ATOM 439  O O   . PHE A 1 53  ? -3.648  8.376   -5.413  1.00 73.02 53  A 1 
ATOM 440  C CB  . PHE A 1 53  ? -3.981  5.767   -7.266  1.00 74.11 53  A 1 
ATOM 441  C CG  . PHE A 1 53  ? -4.731  4.475   -7.560  1.00 72.47 53  A 1 
ATOM 442  C CD1 . PHE A 1 53  ? -4.364  3.272   -6.931  1.00 69.11 53  A 1 
ATOM 443  C CD2 . PHE A 1 53  ? -5.823  4.481   -8.450  1.00 67.15 53  A 1 
ATOM 444  C CE1 . PHE A 1 53  ? -5.081  2.088   -7.186  1.00 64.32 53  A 1 
ATOM 445  C CE2 . PHE A 1 53  ? -6.534  3.297   -8.710  1.00 64.98 53  A 1 
ATOM 446  C CZ  . PHE A 1 53  ? -6.164  2.098   -8.076  1.00 64.93 53  A 1 
ATOM 447  N N   . PRO A 1 54  ? -1.653  7.316   -5.318  1.00 72.79 54  A 1 
ATOM 448  C CA  . PRO A 1 54  ? -0.860  8.533   -5.236  1.00 71.57 54  A 1 
ATOM 449  C C   . PRO A 1 54  ? -1.047  9.401   -6.486  1.00 71.51 54  A 1 
ATOM 450  O O   . PRO A 1 54  ? -1.240  8.881   -7.587  1.00 69.21 54  A 1 
ATOM 451  C CB  . PRO A 1 54  ? 0.595   8.081   -5.084  1.00 70.52 54  A 1 
ATOM 452  C CG  . PRO A 1 54  ? 0.479   6.667   -4.523  1.00 69.28 54  A 1 
ATOM 453  C CD  . PRO A 1 54  ? -0.801  6.150   -5.161  1.00 71.45 54  A 1 
ATOM 454  N N   . SER A 1 55  ? -0.958  10.722  -6.320  1.00 61.00 55  A 1 
ATOM 455  C CA  . SER A 1 55  ? -0.939  11.652  -7.450  1.00 60.58 55  A 1 
ATOM 456  C C   . SER A 1 55  ? 0.221   11.318  -8.395  1.00 62.29 55  A 1 
ATOM 457  O O   . SER A 1 55  ? 1.347   11.109  -7.945  1.00 58.50 55  A 1 
ATOM 458  C CB  . SER A 1 55  ? -0.828  13.097  -6.946  1.00 56.08 55  A 1 
ATOM 459  O OG  . SER A 1 55  ? 0.243   13.223  -6.028  1.00 50.40 55  A 1 
ATOM 460  N N   . GLY A 1 56  ? -0.053  11.252  -9.697  1.00 61.32 56  A 1 
ATOM 461  C CA  . GLY A 1 56  ? 0.933   10.918  -10.730 1.00 60.85 56  A 1 
ATOM 462  C C   . GLY A 1 56  ? 0.999   9.438   -11.121 1.00 65.53 56  A 1 
ATOM 463  O O   . GLY A 1 56  ? 1.751   9.109   -12.028 1.00 63.05 56  A 1 
ATOM 464  N N   . LEU A 1 57  ? 0.209   8.559   -10.499 1.00 69.37 57  A 1 
ATOM 465  C CA  . LEU A 1 57  ? -0.009  7.190   -10.976 1.00 72.23 57  A 1 
ATOM 466  C C   . LEU A 1 57  ? -1.384  7.071   -11.627 1.00 73.13 57  A 1 
ATOM 467  O O   . LEU A 1 57  ? -2.397  7.401   -11.006 1.00 71.36 57  A 1 
ATOM 468  C CB  . LEU A 1 57  ? 0.134   6.172   -9.835  1.00 72.73 57  A 1 
ATOM 469  C CG  . LEU A 1 57  ? 1.563   6.015   -9.299  1.00 71.27 57  A 1 
ATOM 470  C CD1 . LEU A 1 57  ? 1.547   5.016   -8.133  1.00 67.70 57  A 1 
ATOM 471  C CD2 . LEU A 1 57  ? 2.534   5.481   -10.348 1.00 67.44 57  A 1 
ATOM 472  N N   . ASP A 1 58  ? -1.417  6.551   -12.850 1.00 77.10 58  A 1 
ATOM 473  C CA  . ASP A 1 58  ? -2.663  6.221   -13.523 1.00 78.89 58  A 1 
ATOM 474  C C   . ASP A 1 58  ? -3.088  4.756   -13.279 1.00 81.42 58  A 1 
ATOM 475  O O   . ASP A 1 58  ? -2.428  3.966   -12.589 1.00 81.14 58  A 1 
ATOM 476  C CB  . ASP A 1 58  ? -2.603  6.668   -15.001 1.00 75.02 58  A 1 
ATOM 477  C CG  . ASP A 1 58  ? -1.785  5.787   -15.946 1.00 67.53 58  A 1 
ATOM 478  O OD1 . ASP A 1 58  ? -1.576  4.606   -15.602 1.00 60.71 58  A 1 
ATOM 479  O OD2 . ASP A 1 58  ? -1.574  6.232   -17.095 1.00 60.72 58  A 1 
ATOM 480  N N   . PHE A 1 59  ? -4.258  4.388   -13.796 1.00 84.52 59  A 1 
ATOM 481  C CA  . PHE A 1 59  ? -4.760  3.025   -13.621 1.00 87.06 59  A 1 
ATOM 482  C C   . PHE A 1 59  ? -3.921  1.979   -14.376 1.00 88.79 59  A 1 
ATOM 483  O O   . PHE A 1 59  ? -3.825  0.835   -13.926 1.00 88.39 59  A 1 
ATOM 484  C CB  . PHE A 1 59  ? -6.239  2.979   -14.026 1.00 87.17 59  A 1 
ATOM 485  C CG  . PHE A 1 59  ? -6.901  1.639   -13.771 1.00 87.45 59  A 1 
ATOM 486  C CD1 . PHE A 1 59  ? -7.276  0.818   -14.851 1.00 83.09 59  A 1 
ATOM 487  C CD2 . PHE A 1 59  ? -7.107  1.193   -12.453 1.00 81.97 59  A 1 
ATOM 488  C CE1 . PHE A 1 59  ? -7.860  -0.438  -14.612 1.00 82.72 59  A 1 
ATOM 489  C CE2 . PHE A 1 59  ? -7.684  -0.068  -12.215 1.00 82.05 59  A 1 
ATOM 490  C CZ  . PHE A 1 59  ? -8.062  -0.883  -13.296 1.00 85.90 59  A 1 
ATOM 491  N N   . GLU A 1 60  ? -3.290  2.349   -15.490 1.00 85.49 60  A 1 
ATOM 492  C CA  . GLU A 1 60  ? -2.443  1.451   -16.288 1.00 87.21 60  A 1 
ATOM 493  C C   . GLU A 1 60  ? -1.119  1.140   -15.574 1.00 87.63 60  A 1 
ATOM 494  O O   . GLU A 1 60  ? -0.641  0.001   -15.629 1.00 86.74 60  A 1 
ATOM 495  C CB  . GLU A 1 60  ? -2.199  2.050   -17.686 1.00 86.58 60  A 1 
ATOM 496  C CG  . GLU A 1 60  ? -3.473  2.194   -18.542 1.00 79.65 60  A 1 
ATOM 497  C CD  . GLU A 1 60  ? -4.182  0.859   -18.843 1.00 72.54 60  A 1 
ATOM 498  O OE1 . GLU A 1 60  ? -5.435  0.838   -18.914 1.00 63.44 60  A 1 
ATOM 499  O OE2 . GLU A 1 60  ? -3.494  -0.172  -19.020 1.00 61.67 60  A 1 
ATOM 500  N N   . ASP A 1 61  ? -0.573  2.091   -14.797 1.00 87.35 61  A 1 
ATOM 501  C CA  . ASP A 1 61  ? 0.556   1.853   -13.892 1.00 86.17 61  A 1 
ATOM 502  C C   . ASP A 1 61  ? 0.204   0.798   -12.837 1.00 88.02 61  A 1 
ATOM 503  O O   . ASP A 1 61  ? 0.944   -0.169  -12.623 1.00 87.21 61  A 1 
ATOM 504  C CB  . ASP A 1 61  ? 0.956   3.158   -13.189 1.00 82.95 61  A 1 
ATOM 505  C CG  . ASP A 1 61  ? 1.531   4.214   -14.132 1.00 78.19 61  A 1 
ATOM 506  O OD1 . ASP A 1 61  ? 2.356   3.822   -14.994 1.00 73.05 61  A 1 
ATOM 507  O OD2 . ASP A 1 61  ? 1.199   5.397   -13.909 1.00 71.47 61  A 1 
ATOM 508  N N   . ILE A 1 62  ? -0.979  0.905   -12.225 1.00 89.34 62  A 1 
ATOM 509  C CA  . ILE A 1 62  ? -1.464  -0.076  -11.244 1.00 90.38 62  A 1 
ATOM 510  C C   . ILE A 1 62  ? -1.640  -1.463  -11.874 1.00 92.05 62  A 1 
ATOM 511  O O   . ILE A 1 62  ? -1.299  -2.480  -11.258 1.00 91.86 62  A 1 
ATOM 512  C CB  . ILE A 1 62  ? -2.783  0.407   -10.600 1.00 89.41 62  A 1 
ATOM 513  C CG1 . ILE A 1 62  ? -2.651  1.786   -9.917  1.00 85.88 62  A 1 
ATOM 514  C CG2 . ILE A 1 62  ? -3.318  -0.617  -9.582  1.00 85.99 62  A 1 
ATOM 515  C CD1 . ILE A 1 62  ? -1.527  1.921   -8.893  1.00 77.76 62  A 1 
ATOM 516  N N   . LEU A 1 63  ? -2.148  -1.532  -13.107 1.00 91.82 63  A 1 
ATOM 517  C CA  . LEU A 1 63  ? -2.227  -2.791  -13.847 1.00 92.93 63  A 1 
ATOM 518  C C   . LEU A 1 63  ? -0.833  -3.372  -14.087 1.00 93.85 63  A 1 
ATOM 519  O O   . LEU A 1 63  ? -0.637  -4.571  -13.883 1.00 93.83 63  A 1 
ATOM 520  C CB  . LEU A 1 63  ? -2.966  -2.601  -15.180 1.00 92.95 63  A 1 
ATOM 521  C CG  . LEU A 1 63  ? -4.466  -2.274  -15.060 1.00 90.37 63  A 1 
ATOM 522  C CD1 . LEU A 1 63  ? -5.069  -2.189  -16.461 1.00 83.95 63  A 1 
ATOM 523  C CD2 . LEU A 1 63  ? -5.238  -3.334  -14.275 1.00 83.12 63  A 1 
ATOM 524  N N   . SER A 1 64  ? 0.143   -2.537  -14.442 1.00 93.47 64  A 1 
ATOM 525  C CA  . SER A 1 64  ? 1.529   -2.951  -14.664 1.00 93.33 64  A 1 
ATOM 526  C C   . SER A 1 64  ? 2.147   -3.557  -13.400 1.00 93.54 64  A 1 
ATOM 527  O O   . SER A 1 64  ? 2.735   -4.638  -13.459 1.00 92.86 64  A 1 
ATOM 528  C CB  . SER A 1 64  ? 2.361   -1.765  -15.164 1.00 91.67 64  A 1 
ATOM 529  O OG  . SER A 1 64  ? 1.842   -1.319  -16.398 1.00 77.77 64  A 1 
ATOM 530  N N   . PHE A 1 65  ? 1.921   -2.961  -12.224 1.00 93.03 65  A 1 
ATOM 531  C CA  . PHE A 1 65  ? 2.335   -3.536  -10.938 1.00 93.39 65  A 1 
ATOM 532  C C   . PHE A 1 65  ? 1.662   -4.887  -10.668 1.00 94.86 65  A 1 
ATOM 533  O O   . PHE A 1 65  ? 2.304   -5.848  -10.234 1.00 94.28 65  A 1 
ATOM 534  C CB  . PHE A 1 65  ? 2.016   -2.551  -9.805  1.00 92.06 65  A 1 
ATOM 535  C CG  . PHE A 1 65  ? 2.598   -1.153  -9.936  1.00 90.95 65  A 1 
ATOM 536  C CD1 . PHE A 1 65  ? 3.735   -0.896  -10.726 1.00 85.11 65  A 1 
ATOM 537  C CD2 . PHE A 1 65  ? 1.982   -0.091  -9.240  1.00 84.49 65  A 1 
ATOM 538  C CE1 . PHE A 1 65  ? 4.239   0.409   -10.838 1.00 83.20 65  A 1 
ATOM 539  C CE2 . PHE A 1 65  ? 2.494   1.211   -9.347  1.00 82.51 65  A 1 
ATOM 540  C CZ  . PHE A 1 65  ? 3.621   1.463   -10.151 1.00 85.11 65  A 1 
ATOM 541  N N   . GLY A 1 66  ? 0.372   -5.005  -10.967 1.00 94.18 66  A 1 
ATOM 542  C CA  . GLY A 1 66  ? -0.361  -6.258  -10.827 1.00 94.77 66  A 1 
ATOM 543  C C   . GLY A 1 66  ? 0.148   -7.374  -11.744 1.00 95.98 66  A 1 
ATOM 544  O O   . GLY A 1 66  ? 0.139   -8.541  -11.344 1.00 95.91 66  A 1 
ATOM 545  N N   . VAL A 1 67  ? 0.638   -7.040  -12.946 1.00 95.95 67  A 1 
ATOM 546  C CA  . VAL A 1 67  ? 1.246   -8.004  -13.879 1.00 96.48 67  A 1 
ATOM 547  C C   . VAL A 1 67  ? 2.497   -8.640  -13.275 1.00 96.72 67  A 1 
ATOM 548  O O   . VAL A 1 67  ? 2.678   -9.847  -13.427 1.00 96.17 67  A 1 
ATOM 549  C CB  . VAL A 1 67  ? 1.543   -7.358  -15.247 1.00 95.84 67  A 1 
ATOM 550  C CG1 . VAL A 1 67  ? 2.357   -8.275  -16.173 1.00 90.99 67  A 1 
ATOM 551  C CG2 . VAL A 1 67  ? 0.239   -7.045  -15.994 1.00 90.83 67  A 1 
ATOM 552  N N   . LEU A 1 68  ? 3.307   -7.902  -12.510 1.00 95.54 68  A 1 
ATOM 553  C CA  . LEU A 1 68  ? 4.462   -8.471  -11.802 1.00 95.22 68  A 1 
ATOM 554  C C   . LEU A 1 68  ? 4.035   -9.580  -10.832 1.00 95.71 68  A 1 
ATOM 555  O O   . LEU A 1 68  ? 4.639   -10.652 -10.795 1.00 94.86 68  A 1 
ATOM 556  C CB  . LEU A 1 68  ? 5.218   -7.362  -11.046 1.00 94.39 68  A 1 
ATOM 557  C CG  . LEU A 1 68  ? 5.773   -6.228  -11.929 1.00 91.27 68  A 1 
ATOM 558  C CD1 . LEU A 1 68  ? 6.423   -5.166  -11.050 1.00 84.03 68  A 1 
ATOM 559  C CD2 . LEU A 1 68  ? 6.818   -6.744  -12.926 1.00 83.21 68  A 1 
ATOM 560  N N   . GLY A 1 69  ? 2.947   -9.363  -10.089 1.00 95.39 69  A 1 
ATOM 561  C CA  . GLY A 1 69  ? 2.382   -10.376 -9.197  1.00 95.29 69  A 1 
ATOM 562  C C   . GLY A 1 69  ? 1.779   -11.573 -9.934  1.00 95.93 69  A 1 
ATOM 563  O O   . GLY A 1 69  ? 1.855   -12.700 -9.440  1.00 95.27 69  A 1 
ATOM 564  N N   . LEU A 1 70  ? 1.209   -11.356 -11.120 1.00 96.67 70  A 1 
ATOM 565  C CA  . LEU A 1 70  ? 0.731   -12.439 -11.982 1.00 96.60 70  A 1 
ATOM 566  C C   . LEU A 1 70  ? 1.895   -13.297 -12.498 1.00 96.65 70  A 1 
ATOM 567  O O   . LEU A 1 70  ? 1.796   -14.522 -12.471 1.00 96.08 70  A 1 
ATOM 568  C CB  . LEU A 1 70  ? -0.104  -11.850 -13.134 1.00 96.52 70  A 1 
ATOM 569  C CG  . LEU A 1 70  ? -0.625  -12.900 -14.135 1.00 95.69 70  A 1 
ATOM 570  C CD1 . LEU A 1 70  ? -1.580  -13.900 -13.485 1.00 87.63 70  A 1 
ATOM 571  C CD2 . LEU A 1 70  ? -1.369  -12.211 -15.278 1.00 87.58 70  A 1 
ATOM 572  N N   . LEU A 1 71  ? 2.998   -12.678 -12.924 1.00 96.48 71  A 1 
ATOM 573  C CA  . LEU A 1 71  ? 4.194   -13.385 -13.389 1.00 95.81 71  A 1 
ATOM 574  C C   . LEU A 1 71  ? 4.807   -14.243 -12.278 1.00 95.58 71  A 1 
ATOM 575  O O   . LEU A 1 71  ? 5.056   -15.429 -12.501 1.00 94.91 71  A 1 
ATOM 576  C CB  . LEU A 1 71  ? 5.214   -12.369 -13.933 1.00 95.68 71  A 1 
ATOM 577  C CG  . LEU A 1 71  ? 4.814   -11.702 -15.261 1.00 93.79 71  A 1 
ATOM 578  C CD1 . LEU A 1 71  ? 5.799   -10.581 -15.591 1.00 88.11 71  A 1 
ATOM 579  C CD2 . LEU A 1 71  ? 4.818   -12.692 -16.426 1.00 88.11 71  A 1 
ATOM 580  N N   . ASP A 1 72  ? 4.950   -13.705 -11.057 1.00 95.16 72  A 1 
ATOM 581  C CA  . ASP A 1 72  ? 5.399   -14.469 -9.880  1.00 94.45 72  A 1 
ATOM 582  C C   . ASP A 1 72  ? 4.448   -15.637 -9.566  1.00 94.13 72  A 1 
ATOM 583  O O   . ASP A 1 72  ? 4.878   -16.743 -9.229  1.00 93.37 72  A 1 
ATOM 584  C CB  . ASP A 1 72  ? 5.509   -13.532 -8.668  1.00 94.25 72  A 1 
ATOM 585  C CG  . ASP A 1 72  ? 5.990   -14.260 -7.405  1.00 89.68 72  A 1 
ATOM 586  O OD1 . ASP A 1 72  ? 7.190   -14.593 -7.300  1.00 82.13 72  A 1 
ATOM 587  O OD2 . ASP A 1 72  ? 5.170   -14.526 -6.490  1.00 80.12 72  A 1 
ATOM 588  N N   . ALA A 1 73  ? 3.138   -15.423 -9.712  1.00 95.80 73  A 1 
ATOM 589  C CA  . ALA A 1 73  ? 2.155   -16.483 -9.531  1.00 95.29 73  A 1 
ATOM 590  C C   . ALA A 1 73  ? 2.324   -17.605 -10.561 1.00 94.94 73  A 1 
ATOM 591  O O   . ALA A 1 73  ? 2.276   -18.767 -10.177 1.00 94.19 73  A 1 
ATOM 592  C CB  . ALA A 1 73  ? 0.738   -15.895 -9.568  1.00 95.43 73  A 1 
ATOM 593  N N   . VAL A 1 74  ? 2.545   -17.281 -11.837 1.00 95.70 74  A 1 
ATOM 594  C CA  . VAL A 1 74  ? 2.752   -18.273 -12.906 1.00 94.98 74  A 1 
ATOM 595  C C   . VAL A 1 74  ? 4.006   -19.109 -12.650 1.00 94.36 74  A 1 
ATOM 596  O O   . VAL A 1 74  ? 3.968   -20.319 -12.832 1.00 93.00 74  A 1 
ATOM 597  C CB  . VAL A 1 74  ? 2.795   -17.595 -14.289 1.00 94.58 74  A 1 
ATOM 598  C CG1 . VAL A 1 74  ? 3.225   -18.547 -15.414 1.00 90.81 74  A 1 
ATOM 599  C CG2 . VAL A 1 74  ? 1.406   -17.062 -14.673 1.00 90.02 74  A 1 
ATOM 600  N N   . GLU A 1 75  ? 5.094   -18.498 -12.172 1.00 94.47 75  A 1 
ATOM 601  C CA  . GLU A 1 75  ? 6.353   -19.200 -11.888 1.00 93.38 75  A 1 
ATOM 602  C C   . GLU A 1 75  ? 6.276   -20.142 -10.682 1.00 93.14 75  A 1 
ATOM 603  O O   . GLU A 1 75  ? 6.989   -21.140 -10.634 1.00 91.75 75  A 1 
ATOM 604  C CB  . GLU A 1 75  ? 7.469   -18.173 -11.656 1.00 92.19 75  A 1 
ATOM 605  C CG  . GLU A 1 75  ? 7.873   -17.519 -12.982 1.00 83.83 75  A 1 
ATOM 606  C CD  . GLU A 1 75  ? 8.987   -16.478 -12.860 1.00 77.21 75  A 1 
ATOM 607  O OE1 . GLU A 1 75  ? 9.280   -15.883 -13.928 1.00 68.15 75  A 1 
ATOM 608  O OE2 . GLU A 1 75  ? 9.549   -16.300 -11.756 1.00 67.61 75  A 1 
ATOM 609  N N   . ARG A 1 76  ? 5.432   -19.842 -9.704  1.00 93.52 76  A 1 
ATOM 610  C CA  . ARG A 1 76  ? 5.369   -20.569 -8.422  1.00 93.00 76  A 1 
ATOM 611  C C   . ARG A 1 76  ? 4.129   -21.445 -8.265  1.00 92.94 76  A 1 
ATOM 612  O O   . ARG A 1 76  ? 3.944   -22.048 -7.204  1.00 90.69 76  A 1 
ATOM 613  C CB  . ARG A 1 76  ? 5.476   -19.572 -7.270  1.00 92.81 76  A 1 
ATOM 614  C CG  . ARG A 1 76  ? 6.802   -18.801 -7.285  1.00 90.56 76  A 1 
ATOM 615  C CD  . ARG A 1 76  ? 6.838   -17.872 -6.078  1.00 86.95 76  A 1 
ATOM 616  N NE  . ARG A 1 76  ? 8.006   -16.992 -6.138  1.00 79.89 76  A 1 
ATOM 617  C CZ  . ARG A 1 76  ? 8.459   -16.231 -5.162  1.00 73.67 76  A 1 
ATOM 618  N NH1 . ARG A 1 76  ? 7.937   -16.253 -3.973  1.00 67.63 76  A 1 
ATOM 619  N NH2 . ARG A 1 76  ? 9.444   -15.414 -5.384  1.00 66.47 76  A 1 
ATOM 620  N N   . PHE A 1 77  ? 3.247   -21.482 -9.259  1.00 92.91 77  A 1 
ATOM 621  C CA  . PHE A 1 77  ? 2.018   -22.260 -9.175  1.00 92.17 77  A 1 
ATOM 622  C C   . PHE A 1 77  ? 2.288   -23.759 -9.323  1.00 91.96 77  A 1 
ATOM 623  O O   . PHE A 1 77  ? 2.955   -24.199 -10.250 1.00 90.67 77  A 1 
ATOM 624  C CB  . PHE A 1 77  ? 1.009   -21.771 -10.210 1.00 91.91 77  A 1 
ATOM 625  C CG  . PHE A 1 77  ? -0.332  -22.474 -10.118 1.00 91.18 77  A 1 
ATOM 626  C CD1 . PHE A 1 77  ? -0.792  -23.256 -11.193 1.00 83.26 77  A 1 
ATOM 627  C CD2 . PHE A 1 77  ? -1.113  -22.359 -8.958  1.00 82.93 77  A 1 
ATOM 628  C CE1 . PHE A 1 77  ? -2.034  -23.904 -11.111 1.00 83.15 77  A 1 
ATOM 629  C CE2 . PHE A 1 77  ? -2.354  -23.014 -8.871  1.00 83.33 77  A 1 
ATOM 630  C CZ  . PHE A 1 77  ? -2.818  -23.783 -9.952  1.00 88.85 77  A 1 
ATOM 631  N N   . GLU A 1 78  ? 1.723   -24.540 -8.408  1.00 91.11 78  A 1 
ATOM 632  C CA  . GLU A 1 78  ? 1.766   -26.001 -8.405  1.00 89.94 78  A 1 
ATOM 633  C C   . GLU A 1 78  ? 0.321   -26.530 -8.458  1.00 88.76 78  A 1 
ATOM 634  O O   . GLU A 1 78  ? -0.369  -26.512 -7.432  1.00 86.12 78  A 1 
ATOM 635  C CB  . GLU A 1 78  ? 2.493   -26.508 -7.150  1.00 88.51 78  A 1 
ATOM 636  C CG  . GLU A 1 78  ? 4.010   -26.233 -7.124  1.00 83.02 78  A 1 
ATOM 637  C CD  . GLU A 1 78  ? 4.615   -26.620 -5.764  1.00 79.24 78  A 1 
ATOM 638  O OE1 . GLU A 1 78  ? 5.498   -25.908 -5.240  1.00 71.01 78  A 1 
ATOM 639  O OE2 . GLU A 1 78  ? 4.108   -27.553 -5.101  1.00 71.44 78  A 1 
ATOM 640  N N   . PRO A 1 79  ? -0.170  -27.001 -9.620  1.00 89.44 79  A 1 
ATOM 641  C CA  . PRO A 1 79  ? -1.550  -27.482 -9.781  1.00 87.68 79  A 1 
ATOM 642  C C   . PRO A 1 79  ? -1.918  -28.645 -8.853  1.00 87.37 79  A 1 
ATOM 643  O O   . PRO A 1 79  ? -3.046  -28.723 -8.370  1.00 83.19 79  A 1 
ATOM 644  C CB  . PRO A 1 79  ? -1.668  -27.898 -11.252 1.00 85.62 79  A 1 
ATOM 645  C CG  . PRO A 1 79  ? -0.621  -27.041 -11.949 1.00 83.33 79  A 1 
ATOM 646  C CD  . PRO A 1 79  ? 0.490   -26.941 -10.909 1.00 86.81 79  A 1 
ATOM 647  N N   . ASP A 1 80  ? -0.945  -29.500 -8.514  1.00 86.73 80  A 1 
ATOM 648  C CA  . ASP A 1 80  ? -1.138  -30.696 -7.684  1.00 86.80 80  A 1 
ATOM 649  C C   . ASP A 1 80  ? -1.538  -30.387 -6.231  1.00 86.51 80  A 1 
ATOM 650  O O   . ASP A 1 80  ? -1.964  -31.274 -5.490  1.00 81.86 80  A 1 
ATOM 651  C CB  . ASP A 1 80  ? 0.149   -31.534 -7.703  1.00 84.79 80  A 1 
ATOM 652  C CG  . ASP A 1 80  ? 0.556   -32.001 -9.102  1.00 77.59 80  A 1 
ATOM 653  O OD1 . ASP A 1 80  ? -0.350  -32.210 -9.933  1.00 71.29 80  A 1 
ATOM 654  O OD2 . ASP A 1 80  ? 1.781   -32.131 -9.312  1.00 70.89 80  A 1 
ATOM 655  N N   . ARG A 1 81  ? -1.443  -29.123 -5.794  1.00 83.20 81  A 1 
ATOM 656  C CA  . ARG A 1 81  ? -1.831  -28.704 -4.435  1.00 82.88 81  A 1 
ATOM 657  C C   . ARG A 1 81  ? -3.344  -28.538 -4.243  1.00 81.70 81  A 1 
ATOM 658  O O   . ARG A 1 81  ? -3.778  -28.209 -3.137  1.00 74.97 81  A 1 
ATOM 659  C CB  . ARG A 1 81  ? -1.044  -27.461 -4.014  1.00 82.94 81  A 1 
ATOM 660  C CG  . ARG A 1 81  ? 0.459   -27.749 -3.886  1.00 79.32 81  A 1 
ATOM 661  C CD  . ARG A 1 81  ? 1.155   -26.557 -3.217  1.00 75.69 81  A 1 
ATOM 662  N NE  . ARG A 1 81  ? 2.612   -26.765 -3.136  1.00 68.41 81  A 1 
ATOM 663  C CZ  . ARG A 1 81  ? 3.475   -26.166 -2.345  1.00 61.74 81  A 1 
ATOM 664  N NH1 . ARG A 1 81  ? 3.111   -25.306 -1.441  1.00 57.91 81  A 1 
ATOM 665  N NH2 . ARG A 1 81  ? 4.745   -26.424 -2.470  1.00 54.55 81  A 1 
ATOM 666  N N   . GLY A 1 82  ? -4.151  -28.755 -5.278  1.00 78.05 82  A 1 
ATOM 667  C CA  . GLY A 1 82  ? -5.618  -28.771 -5.189  1.00 76.63 82  A 1 
ATOM 668  C C   . GLY A 1 82  ? -6.294  -27.397 -5.126  1.00 77.41 82  A 1 
ATOM 669  O O   . GLY A 1 82  ? -7.483  -27.317 -4.827  1.00 71.45 82  A 1 
ATOM 670  N N   . PHE A 1 83  ? -5.572  -26.313 -5.410  1.00 78.71 83  A 1 
ATOM 671  C CA  . PHE A 1 83  ? -6.133  -24.960 -5.521  1.00 79.68 83  A 1 
ATOM 672  C C   . PHE A 1 83  ? -6.207  -24.523 -6.982  1.00 81.59 83  A 1 
ATOM 673  O O   . PHE A 1 83  ? -5.296  -24.802 -7.756  1.00 78.37 83  A 1 
ATOM 674  C CB  . PHE A 1 83  ? -5.307  -23.966 -4.698  1.00 74.71 83  A 1 
ATOM 675  C CG  . PHE A 1 83  ? -5.271  -24.286 -3.214  1.00 68.20 83  A 1 
ATOM 676  C CD1 . PHE A 1 83  ? -6.387  -24.010 -2.405  1.00 62.12 83  A 1 
ATOM 677  C CD2 . PHE A 1 83  ? -4.134  -24.891 -2.652  1.00 60.34 83  A 1 
ATOM 678  C CE1 . PHE A 1 83  ? -6.372  -24.342 -1.041  1.00 52.60 83  A 1 
ATOM 679  C CE2 . PHE A 1 83  ? -4.118  -25.224 -1.286  1.00 55.54 83  A 1 
ATOM 680  C CZ  . PHE A 1 83  ? -5.237  -24.951 -0.481  1.00 53.16 83  A 1 
ATOM 681  N N   . CYS A 1 84  ? -7.262  -23.784 -7.352  1.00 84.39 84  A 1 
ATOM 682  C CA  . CYS A 1 84  ? -7.302  -23.176 -8.678  1.00 86.43 84  A 1 
ATOM 683  C C   . CYS A 1 84  ? -6.291  -22.021 -8.783  1.00 88.94 84  A 1 
ATOM 684  O O   . CYS A 1 84  ? -6.027  -21.309 -7.803  1.00 87.37 84  A 1 
ATOM 685  C CB  . CYS A 1 84  ? -8.737  -22.765 -9.043  1.00 81.86 84  A 1 
ATOM 686  S SG  . CYS A 1 84  ? -9.293  -21.317 -8.101  1.00 68.66 84  A 1 
ATOM 687  N N   . PHE A 1 85  ? -5.743  -21.794 -9.978  1.00 88.29 85  A 1 
ATOM 688  C CA  . PHE A 1 85  ? -4.740  -20.750 -10.215 1.00 90.29 85  A 1 
ATOM 689  C C   . PHE A 1 85  ? -5.214  -19.357 -9.775  1.00 91.40 85  A 1 
ATOM 690  O O   . PHE A 1 85  ? -4.443  -18.604 -9.187  1.00 90.99 85  A 1 
ATOM 691  C CB  . PHE A 1 85  ? -4.355  -20.732 -11.697 1.00 90.97 85  A 1 
ATOM 692  C CG  . PHE A 1 85  ? -3.331  -19.663 -12.012 1.00 91.28 85  A 1 
ATOM 693  C CD1 . PHE A 1 85  ? -3.692  -18.517 -12.743 1.00 86.42 85  A 1 
ATOM 694  C CD2 . PHE A 1 85  ? -2.018  -19.789 -11.527 1.00 86.11 85  A 1 
ATOM 695  C CE1 . PHE A 1 85  ? -2.745  -17.512 -12.999 1.00 87.29 85  A 1 
ATOM 696  C CE2 . PHE A 1 85  ? -1.069  -18.782 -11.777 1.00 86.33 85  A 1 
ATOM 697  C CZ  . PHE A 1 85  ? -1.430  -17.645 -12.518 1.00 91.25 85  A 1 
ATOM 698  N N   . GLN A 1 86  ? -6.486  -19.030 -9.984  1.00 89.15 86  A 1 
ATOM 699  C CA  . GLN A 1 86  ? -7.059  -17.739 -9.591  1.00 89.34 86  A 1 
ATOM 700  C C   . GLN A 1 86  ? -6.926  -17.489 -8.084  1.00 90.75 86  A 1 
ATOM 701  O O   . GLN A 1 86  ? -6.475  -16.424 -7.672  1.00 89.81 86  A 1 
ATOM 702  C CB  . GLN A 1 86  ? -8.535  -17.688 -10.002 1.00 87.25 86  A 1 
ATOM 703  C CG  . GLN A 1 86  ? -8.734  -17.725 -11.526 1.00 76.72 86  A 1 
ATOM 704  C CD  . GLN A 1 86  ? -10.208 -17.736 -11.918 1.00 73.69 86  A 1 
ATOM 705  O OE1 . GLN A 1 86  ? -11.102 -17.875 -11.104 1.00 65.96 86  A 1 
ATOM 706  N NE2 . GLN A 1 86  ? -10.527 -17.597 -13.184 1.00 60.72 86  A 1 
ATOM 707  N N   . THR A 1 87  ? -7.248  -18.481 -7.245  1.00 88.28 87  A 1 
ATOM 708  C CA  . THR A 1 87  ? -7.118  -18.393 -5.781  1.00 87.65 87  A 1 
ATOM 709  C C   . THR A 1 87  ? -5.667  -18.181 -5.355  1.00 88.26 87  A 1 
ATOM 710  O O   . THR A 1 87  ? -5.401  -17.457 -4.395  1.00 86.60 87  A 1 
ATOM 711  C CB  . THR A 1 87  ? -7.677  -19.664 -5.119  1.00 85.87 87  A 1 
ATOM 712  O OG1 . THR A 1 87  ? -9.031  -19.829 -5.475  1.00 77.51 87  A 1 
ATOM 713  C CG2 . THR A 1 87  ? -7.649  -19.616 -3.590  1.00 74.46 87  A 1 
ATOM 714  N N   . PHE A 1 88  ? -4.717  -18.771 -6.088  1.00 89.79 88  A 1 
ATOM 715  C CA  . PHE A 1 88  ? -3.290  -18.615 -5.831  1.00 91.26 88  A 1 
ATOM 716  C C   . PHE A 1 88  ? -2.735  -17.256 -6.295  1.00 93.29 88  A 1 
ATOM 717  O O   . PHE A 1 88  ? -1.899  -16.660 -5.610  1.00 92.34 88  A 1 
ATOM 718  C CB  . PHE A 1 88  ? -2.570  -19.781 -6.516  1.00 91.18 88  A 1 
ATOM 719  C CG  . PHE A 1 88  ? -1.084  -19.809 -6.264  1.00 90.42 88  A 1 
ATOM 720  C CD1 . PHE A 1 88  ? -0.201  -19.252 -7.204  1.00 80.47 88  A 1 
ATOM 721  C CD2 . PHE A 1 88  ? -0.583  -20.429 -5.108  1.00 80.07 88  A 1 
ATOM 722  C CE1 . PHE A 1 88  ? 1.186   -19.340 -6.998  1.00 80.57 88  A 1 
ATOM 723  C CE2 . PHE A 1 88  ? 0.804   -20.517 -4.903  1.00 81.23 88  A 1 
ATOM 724  C CZ  . PHE A 1 88  ? 1.692   -19.979 -5.852  1.00 88.79 88  A 1 
ATOM 725  N N   . ALA A 1 89  ? -3.206  -16.755 -7.439  1.00 92.37 89  A 1 
ATOM 726  C CA  . ALA A 1 89  ? -2.703  -15.542 -8.078  1.00 93.37 89  A 1 
ATOM 727  C C   . ALA A 1 89  ? -3.241  -14.248 -7.444  1.00 94.08 89  A 1 
ATOM 728  O O   . ALA A 1 89  ? -2.481  -13.296 -7.272  1.00 94.12 89  A 1 
ATOM 729  C CB  . ALA A 1 89  ? -3.035  -15.617 -9.571  1.00 93.66 89  A 1 
ATOM 730  N N   . VAL A 1 90  ? -4.516  -14.207 -7.030  1.00 92.57 90  A 1 
ATOM 731  C CA  . VAL A 1 90  ? -5.157  -13.001 -6.466  1.00 92.43 90  A 1 
ATOM 732  C C   . VAL A 1 90  ? -4.346  -12.350 -5.332  1.00 92.89 90  A 1 
ATOM 733  O O   . VAL A 1 90  ? -4.109  -11.142 -5.400  1.00 93.11 90  A 1 
ATOM 734  C CB  . VAL A 1 90  ? -6.612  -13.300 -6.039  1.00 91.80 90  A 1 
ATOM 735  C CG1 . VAL A 1 90  ? -7.220  -12.209 -5.140  1.00 86.94 90  A 1 
ATOM 736  C CG2 . VAL A 1 90  ? -7.521  -13.421 -7.266  1.00 85.11 90  A 1 
ATOM 737  N N   . PRO A 1 91  ? -3.896  -13.079 -4.279  1.00 93.59 91  A 1 
ATOM 738  C CA  . PRO A 1 91  ? -3.120  -12.461 -3.203  1.00 92.95 91  A 1 
ATOM 739  C C   . PRO A 1 91  ? -1.750  -11.949 -3.669  1.00 93.47 91  A 1 
ATOM 740  O O   . PRO A 1 91  ? -1.275  -10.960 -3.121  1.00 92.11 91  A 1 
ATOM 741  C CB  . PRO A 1 91  ? -2.998  -13.537 -2.114  1.00 91.77 91  A 1 
ATOM 742  C CG  . PRO A 1 91  ? -3.163  -14.851 -2.872  1.00 88.80 91  A 1 
ATOM 743  C CD  . PRO A 1 91  ? -4.155  -14.480 -3.970  1.00 91.69 91  A 1 
ATOM 744  N N   . ARG A 1 92  ? -1.126  -12.568 -4.684  1.00 94.99 92  A 1 
ATOM 745  C CA  . ARG A 1 92  ? 0.172   -12.143 -5.238  1.00 95.25 92  A 1 
ATOM 746  C C   . ARG A 1 92  ? 0.043   -10.890 -6.091  1.00 95.70 92  A 1 
ATOM 747  O O   . ARG A 1 92  ? 0.820   -9.962  -5.911  1.00 94.83 92  A 1 
ATOM 748  C CB  . ARG A 1 92  ? 0.786   -13.278 -6.057  1.00 94.93 92  A 1 
ATOM 749  C CG  . ARG A 1 92  ? 1.294   -14.387 -5.140  1.00 92.16 92  A 1 
ATOM 750  C CD  . ARG A 1 92  ? 1.746   -15.591 -5.962  1.00 89.17 92  A 1 
ATOM 751  N NE  . ARG A 1 92  ? 2.436   -16.563 -5.117  1.00 83.98 92  A 1 
ATOM 752  C CZ  . ARG A 1 92  ? 1.888   -17.316 -4.179  1.00 79.57 92  A 1 
ATOM 753  N NH1 . ARG A 1 92  ? 0.604   -17.337 -3.964  1.00 68.83 92  A 1 
ATOM 754  N NH2 . ARG A 1 92  ? 2.652   -18.056 -3.433  1.00 73.48 92  A 1 
ATOM 755  N N   . ILE A 1 93  ? -0.982  -10.837 -6.942  1.00 95.18 93  A 1 
ATOM 756  C CA  . ILE A 1 93  ? -1.312  -9.637  -7.723  1.00 95.37 93  A 1 
ATOM 757  C C   . ILE A 1 93  ? -1.551  -8.456  -6.778  1.00 95.04 93  A 1 
ATOM 758  O O   . ILE A 1 93  ? -0.936  -7.404  -6.931  1.00 94.07 93  A 1 
ATOM 759  C CB  . ILE A 1 93  ? -2.542  -9.910  -8.618  1.00 95.92 93  A 1 
ATOM 760  C CG1 . ILE A 1 93  ? -2.206  -10.955 -9.708  1.00 94.70 93  A 1 
ATOM 761  C CG2 . ILE A 1 93  ? -3.051  -8.613  -9.271  1.00 94.08 93  A 1 
ATOM 762  C CD1 . ILE A 1 93  ? -3.447  -11.540 -10.400 1.00 91.94 93  A 1 
ATOM 763  N N   . ARG A 1 94  ? -2.392  -8.647  -5.746  1.00 95.36 94  A 1 
ATOM 764  C CA  . ARG A 1 94  ? -2.650  -7.613  -4.731  1.00 94.68 94  A 1 
ATOM 765  C C   . ARG A 1 94  ? -1.374  -7.222  -3.978  1.00 94.46 94  A 1 
ATOM 766  O O   . ARG A 1 94  ? -1.160  -6.034  -3.749  1.00 93.67 94  A 1 
ATOM 767  C CB  . ARG A 1 94  ? -3.762  -8.094  -3.783  1.00 93.85 94  A 1 
ATOM 768  C CG  . ARG A 1 94  ? -4.033  -7.080  -2.664  1.00 84.65 94  A 1 
ATOM 769  C CD  . ARG A 1 94  ? -5.147  -7.528  -1.719  1.00 83.23 94  A 1 
ATOM 770  N NE  . ARG A 1 94  ? -6.479  -7.148  -2.208  1.00 71.48 94  A 1 
ATOM 771  C CZ  . ARG A 1 94  ? -7.627  -7.374  -1.588  1.00 65.29 94  A 1 
ATOM 772  N NH1 . ARG A 1 94  ? -7.691  -8.097  -0.503  1.00 57.55 94  A 1 
ATOM 773  N NH2 . ARG A 1 94  ? -8.736  -6.860  -2.039  1.00 54.66 94  A 1 
ATOM 774  N N   . GLY A 1 95  ? -0.551  -8.197  -3.581  1.00 93.06 95  A 1 
ATOM 775  C CA  . GLY A 1 95  ? 0.722   -7.966  -2.895  1.00 92.20 95  A 1 
ATOM 776  C C   . GLY A 1 95  ? 1.669   -7.103  -3.722  1.00 91.97 95  A 1 
ATOM 777  O O   . GLY A 1 95  ? 2.122   -6.083  -3.219  1.00 91.14 95  A 1 
ATOM 778  N N   . ALA A 1 96  ? 1.876   -7.449  -4.995  1.00 95.03 96  A 1 
ATOM 779  C CA  . ALA A 1 96  ? 2.742   -6.700  -5.901  1.00 94.57 96  A 1 
ATOM 780  C C   . ALA A 1 96  ? 2.271   -5.251  -6.091  1.00 94.15 96  A 1 
ATOM 781  O O   . ALA A 1 96  ? 3.080   -4.332  -5.983  1.00 93.18 96  A 1 
ATOM 782  C CB  . ALA A 1 96  ? 2.809   -7.450  -7.233  1.00 95.06 96  A 1 
ATOM 783  N N   . ILE A 1 97  ? 0.965   -5.028  -6.275  1.00 94.83 97  A 1 
ATOM 784  C CA  . ILE A 1 97  ? 0.409   -3.667  -6.359  1.00 93.97 97  A 1 
ATOM 785  C C   . ILE A 1 97  ? 0.704   -2.884  -5.073  1.00 92.81 97  A 1 
ATOM 786  O O   . ILE A 1 97  ? 1.182   -1.756  -5.133  1.00 91.14 97  A 1 
ATOM 787  C CB  . ILE A 1 97  ? -1.108  -3.704  -6.659  1.00 94.09 97  A 1 
ATOM 788  C CG1 . ILE A 1 97  ? -1.385  -4.280  -8.065  1.00 93.19 97  A 1 
ATOM 789  C CG2 . ILE A 1 97  ? -1.719  -2.291  -6.559  1.00 92.57 97  A 1 
ATOM 790  C CD1 . ILE A 1 97  ? -2.855  -4.647  -8.319  1.00 90.82 97  A 1 
ATOM 791  N N   . LEU A 1 98  ? 0.447   -3.471  -3.898  1.00 91.87 98  A 1 
ATOM 792  C CA  . LEU A 1 98  ? 0.680   -2.798  -2.618  1.00 89.96 98  A 1 
ATOM 793  C C   . LEU A 1 98  ? 2.164   -2.525  -2.360  1.00 88.58 98  A 1 
ATOM 794  O O   . LEU A 1 98  ? 2.489   -1.490  -1.781  1.00 87.05 98  A 1 
ATOM 795  C CB  . LEU A 1 98  ? 0.101   -3.641  -1.474  1.00 89.20 98  A 1 
ATOM 796  C CG  . LEU A 1 98  ? -1.435  -3.670  -1.410  1.00 86.86 98  A 1 
ATOM 797  C CD1 . LEU A 1 98  ? -1.876  -4.658  -0.327  1.00 82.05 98  A 1 
ATOM 798  C CD2 . LEU A 1 98  ? -2.031  -2.302  -1.076  1.00 80.71 98  A 1 
ATOM 799  N N   . ASP A 1 99  ? 3.055   -3.434  -2.753  1.00 88.90 99  A 1 
ATOM 800  C CA  . ASP A 1 99  ? 4.494   -3.273  -2.559  1.00 87.88 99  A 1 
ATOM 801  C C   . ASP A 1 99  ? 5.061   -2.157  -3.444  1.00 86.45 99  A 1 
ATOM 802  O O   . ASP A 1 99  ? 5.855   -1.353  -2.951  1.00 85.84 99  A 1 
ATOM 803  C CB  . ASP A 1 99  ? 5.209   -4.606  -2.787  1.00 88.06 99  A 1 
ATOM 804  C CG  . ASP A 1 99  ? 4.994   -5.613  -1.641  1.00 83.29 99  A 1 
ATOM 805  O OD1 . ASP A 1 99  ? 4.569   -5.196  -0.524  1.00 78.91 99  A 1 
ATOM 806  O OD2 . ASP A 1 99  ? 5.302   -6.803  -1.859  1.00 77.09 99  A 1 
ATOM 807  N N   . GLU A 1 100 ? 4.612   -2.040  -4.694  1.00 88.04 100 A 1 
ATOM 808  C CA  . GLU A 1 100 ? 4.999   -0.912  -5.548  1.00 86.20 100 A 1 
ATOM 809  C C   . GLU A 1 100 ? 4.394   0.406   -5.044  1.00 85.15 100 A 1 
ATOM 810  O O   . GLU A 1 100 ? 5.127   1.382   -4.865  1.00 83.86 100 A 1 
ATOM 811  C CB  . GLU A 1 100 ? 4.636   -1.181  -7.015  1.00 86.48 100 A 1 
ATOM 812  C CG  . GLU A 1 100 ? 5.427   -2.339  -7.654  1.00 82.73 100 A 1 
ATOM 813  C CD  . GLU A 1 100 ? 6.956   -2.190  -7.587  1.00 82.23 100 A 1 
ATOM 814  O OE1 . GLU A 1 100 ? 7.658   -3.228  -7.525  1.00 73.55 100 A 1 
ATOM 815  O OE2 . GLU A 1 100 ? 7.485   -1.068  -7.514  1.00 73.23 100 A 1 
ATOM 816  N N   . LEU A 1 101 ? 3.106   0.436   -4.671  1.00 86.93 101 A 1 
ATOM 817  C CA  . LEU A 1 101 ? 2.494   1.634   -4.076  1.00 84.45 101 A 1 
ATOM 818  C C   . LEU A 1 101 ? 3.226   2.094   -2.807  1.00 81.62 101 A 1 
ATOM 819  O O   . LEU A 1 101 ? 3.426   3.291   -2.607  1.00 79.28 101 A 1 
ATOM 820  C CB  . LEU A 1 101 ? 1.015   1.363   -3.765  1.00 85.40 101 A 1 
ATOM 821  C CG  . LEU A 1 101 ? 0.099   1.290   -4.997  1.00 84.05 101 A 1 
ATOM 822  C CD1 . LEU A 1 101 ? -1.302  0.868   -4.555  1.00 81.46 101 A 1 
ATOM 823  C CD2 . LEU A 1 101 ? -0.009  2.631   -5.716  1.00 80.90 101 A 1 
ATOM 824  N N   . ARG A 1 102 ? 3.682   1.161   -1.968  1.00 82.02 102 A 1 
ATOM 825  C CA  . ARG A 1 102 ? 4.501   1.484   -0.787  1.00 78.08 102 A 1 
ATOM 826  C C   . ARG A 1 102 ? 5.839   2.121   -1.148  1.00 75.97 102 A 1 
ATOM 827  O O   . ARG A 1 102 ? 6.342   2.896   -0.341  1.00 73.75 102 A 1 
ATOM 828  C CB  . ARG A 1 102 ? 4.772   0.222   0.030   1.00 77.35 102 A 1 
ATOM 829  C CG  . ARG A 1 102 ? 3.574   -0.215  0.870   1.00 70.82 102 A 1 
ATOM 830  C CD  . ARG A 1 102 ? 3.859   -1.629  1.362   1.00 68.80 102 A 1 
ATOM 831  N NE  . ARG A 1 102 ? 2.735   -2.196  2.118   1.00 61.68 102 A 1 
ATOM 832  C CZ  . ARG A 1 102 ? 2.557   -3.480  2.363   1.00 54.83 102 A 1 
ATOM 833  N NH1 . ARG A 1 102 ? 3.399   -4.390  1.957   1.00 50.51 102 A 1 
ATOM 834  N NH2 . ARG A 1 102 ? 1.512   -3.865  3.035   1.00 49.36 102 A 1 
ATOM 835  N N   . ARG A 1 103 ? 6.437   1.805   -2.296  1.00 77.03 103 A 1 
ATOM 836  C CA  . ARG A 1 103 ? 7.682   2.442   -2.754  1.00 74.58 103 A 1 
ATOM 837  C C   . ARG A 1 103 ? 7.453   3.902   -3.141  1.00 71.16 103 A 1 
ATOM 838  O O   . ARG A 1 103 ? 8.303   4.727   -2.820  1.00 68.51 103 A 1 
ATOM 839  C CB  . ARG A 1 103 ? 8.296   1.680   -3.928  1.00 75.09 103 A 1 
ATOM 840  C CG  . ARG A 1 103 ? 8.839   0.303   -3.524  1.00 71.33 103 A 1 
ATOM 841  C CD  . ARG A 1 103 ? 9.261   -0.445  -4.784  1.00 70.81 103 A 1 
ATOM 842  N NE  . ARG A 1 103 ? 9.799   -1.782  -4.476  1.00 63.78 103 A 1 
ATOM 843  C CZ  . ARG A 1 103 ? 10.160  -2.666  -5.388  1.00 57.72 103 A 1 
ATOM 844  N NH1 . ARG A 1 103 ? 10.108  -2.410  -6.662  1.00 54.42 103 A 1 
ATOM 845  N NH2 . ARG A 1 103 ? 10.581  -3.842  -5.041  1.00 50.46 103 A 1 
ATOM 846  N N   . PHE A 1 104 ? 6.309   4.209   -3.746  1.00 72.47 104 A 1 
ATOM 847  C CA  . PHE A 1 104 ? 5.917   5.593   -4.044  1.00 69.72 104 A 1 
ATOM 848  C C   . PHE A 1 104 ? 5.550   6.380   -2.779  1.00 67.82 104 A 1 
ATOM 849  O O   . PHE A 1 104 ? 5.929   7.544   -2.647  1.00 63.70 104 A 1 
ATOM 850  C CB  . PHE A 1 104 ? 4.766   5.598   -5.062  1.00 68.49 104 A 1 
ATOM 851  C CG  . PHE A 1 104 ? 5.223   5.267   -6.469  1.00 66.28 104 A 1 
ATOM 852  C CD1 . PHE A 1 104 ? 5.746   6.280   -7.290  1.00 62.09 104 A 1 
ATOM 853  C CD2 . PHE A 1 104 ? 5.156   3.951   -6.949  1.00 60.85 104 A 1 
ATOM 854  C CE1 . PHE A 1 104 ? 6.208   5.975   -8.580  1.00 58.05 104 A 1 
ATOM 855  C CE2 . PHE A 1 104 ? 5.624   3.641   -8.240  1.00 58.76 104 A 1 
ATOM 856  C CZ  . PHE A 1 104 ? 6.151   4.654   -9.054  1.00 57.79 104 A 1 
ATOM 857  N N   . ASP A 1 105 ? 4.890   5.746   -1.798  1.00 66.63 105 A 1 
ATOM 858  C CA  . ASP A 1 105 ? 4.495   6.369   -0.518  1.00 65.27 105 A 1 
ATOM 859  C C   . ASP A 1 105 ? 5.600   6.300   0.570   1.00 65.72 105 A 1 
ATOM 860  O O   . ASP A 1 105 ? 5.375   6.594   1.746   1.00 62.88 105 A 1 
ATOM 861  C CB  . ASP A 1 105 ? 3.157   5.741   -0.080  1.00 61.61 105 A 1 
ATOM 862  C CG  . ASP A 1 105 ? 2.423   6.534   1.002   1.00 56.55 105 A 1 
ATOM 863  O OD1 . ASP A 1 105 ? 2.545   7.770   1.044   1.00 53.27 105 A 1 
ATOM 864  O OD2 . ASP A 1 105 ? 1.791   5.892   1.873   1.00 52.32 105 A 1 
ATOM 865  N N   . TRP A 1 106 ? 6.830   5.875   0.214   1.00 61.99 106 A 1 
ATOM 866  C CA  . TRP A 1 106 ? 7.926   5.679   1.167   1.00 60.42 106 A 1 
ATOM 867  C C   . TRP A 1 106 ? 8.614   6.992   1.553   1.00 62.00 106 A 1 
ATOM 868  O O   . TRP A 1 106 ? 9.758   7.285   1.197   1.00 60.23 106 A 1 
ATOM 869  C CB  . TRP A 1 106 ? 8.917   4.618   0.680   1.00 54.82 106 A 1 
ATOM 870  C CG  . TRP A 1 106 ? 9.962   4.245   1.692   1.00 49.91 106 A 1 
ATOM 871  C CD1 . TRP A 1 106 ? 11.223  4.724   1.744   1.00 44.08 106 A 1 
ATOM 872  C CD2 . TRP A 1 106 ? 9.844   3.331   2.831   1.00 44.61 106 A 1 
ATOM 873  N NE1 . TRP A 1 106 ? 11.891  4.180   2.822   1.00 37.91 106 A 1 
ATOM 874  C CE2 . TRP A 1 106 ? 11.090  3.313   3.524   1.00 41.14 106 A 1 
ATOM 875  C CE3 . TRP A 1 106 ? 8.813   2.524   3.339   1.00 40.67 106 A 1 
ATOM 876  C CZ2 . TRP A 1 106 ? 11.302  2.524   4.667   1.00 40.29 106 A 1 
ATOM 877  C CZ3 . TRP A 1 106 ? 9.012   1.729   4.483   1.00 39.24 106 A 1 
ATOM 878  C CH2 . TRP A 1 106 ? 10.255  1.725   5.149   1.00 37.56 106 A 1 
ATOM 879  N N   . ILE A 1 107 ? 7.924   7.766   2.369   1.00 62.34 107 A 1 
ATOM 880  C CA  . ILE A 1 107 ? 8.546   8.751   3.249   1.00 64.50 107 A 1 
ATOM 881  C C   . ILE A 1 107 ? 8.719   8.072   4.611   1.00 64.75 107 A 1 
ATOM 882  O O   . ILE A 1 107 ? 7.756   7.565   5.194   1.00 63.35 107 A 1 
ATOM 883  C CB  . ILE A 1 107 ? 7.733   10.063  3.300   1.00 63.96 107 A 1 
ATOM 884  C CG1 . ILE A 1 107 ? 7.559   10.652  1.877   1.00 59.92 107 A 1 
ATOM 885  C CG2 . ILE A 1 107 ? 8.439   11.072  4.218   1.00 61.47 107 A 1 
ATOM 886  C CD1 . ILE A 1 107 ? 6.652   11.885  1.824   1.00 56.15 107 A 1 
ATOM 887  N N   . SER A 1 108 ? 9.958   8.030   5.116   1.00 62.76 108 A 1 
ATOM 888  C CA  . SER A 1 108 ? 10.236  7.478   6.444   1.00 63.19 108 A 1 
ATOM 889  C C   . SER A 1 108 ? 9.357   8.156   7.499   1.00 65.41 108 A 1 
ATOM 890  O O   . SER A 1 108 ? 9.017   9.334   7.365   1.00 63.70 108 A 1 
ATOM 891  C CB  . SER A 1 108 ? 11.724  7.619   6.795   1.00 58.80 108 A 1 
ATOM 892  O OG  . SER A 1 108 ? 12.086  8.970   7.023   1.00 52.79 108 A 1 
ATOM 893  N N   . ARG A 1 109 ? 9.019   7.460   8.583   1.00 63.38 109 A 1 
ATOM 894  C CA  . ARG A 1 109 ? 8.200   8.042   9.665   1.00 65.74 109 A 1 
ATOM 895  C C   . ARG A 1 109 ? 8.785   9.358   10.184  1.00 68.69 109 A 1 
ATOM 896  O O   . ARG A 1 109 ? 8.059   10.342  10.306  1.00 69.50 109 A 1 
ATOM 897  C CB  . ARG A 1 109 ? 8.041   7.002   10.782  1.00 62.83 109 A 1 
ATOM 898  C CG  . ARG A 1 109 ? 7.165   7.529   11.935  1.00 54.88 109 A 1 
ATOM 899  C CD  . ARG A 1 109 ? 6.978   6.433   12.987  1.00 51.81 109 A 1 
ATOM 900  N NE  . ARG A 1 109 ? 6.260   6.948   14.173  1.00 43.73 109 A 1 
ATOM 901  C CZ  . ARG A 1 109 ? 6.016   6.253   15.268  1.00 38.09 109 A 1 
ATOM 902  N NH1 . ARG A 1 109 ? 6.325   4.999   15.380  1.00 34.94 109 A 1 
ATOM 903  N NH2 . ARG A 1 109 ? 5.459   6.814   16.298  1.00 33.95 109 A 1 
ATOM 904  N N   . SER A 1 110 ? 10.102  9.408   10.396  1.00 68.66 110 A 1 
ATOM 905  C CA  . SER A 1 110 ? 10.797  10.643  10.773  1.00 71.44 110 A 1 
ATOM 906  C C   . SER A 1 110 ? 10.711  11.726  9.692   1.00 73.18 110 A 1 
ATOM 907  O O   . SER A 1 110 ? 10.638  12.909  10.014  1.00 71.03 110 A 1 
ATOM 908  C CB  . SER A 1 110 ? 12.264  10.342  11.094  1.00 70.68 110 A 1 
ATOM 909  O OG  . SER A 1 110 ? 12.948  9.794   9.982   1.00 63.31 110 A 1 
ATOM 910  N N   . GLY A 1 111 ? 10.680  11.342  8.410   1.00 73.38 111 A 1 
ATOM 911  C CA  . GLY A 1 111 ? 10.435  12.245  7.289   1.00 74.00 111 A 1 
ATOM 912  C C   . GLY A 1 111 ? 9.020   12.822  7.307   1.00 76.36 111 A 1 
ATOM 913  O O   . GLY A 1 111 ? 8.867   14.032  7.193   1.00 76.23 111 A 1 
ATOM 914  N N   . ARG A 1 112 ? 7.997   11.988  7.548   1.00 73.66 112 A 1 
ATOM 915  C CA  . ARG A 1 112 ? 6.590   12.426  7.676   1.00 74.23 112 A 1 
ATOM 916  C C   . ARG A 1 112 ? 6.390   13.373  8.859   1.00 77.50 112 A 1 
ATOM 917  O O   . ARG A 1 112 ? 5.734   14.398  8.712   1.00 78.02 112 A 1 
ATOM 918  C CB  . ARG A 1 112 ? 5.644   11.219  7.809   1.00 70.18 112 A 1 
ATOM 919  C CG  . ARG A 1 112 ? 5.561   10.380  6.520   1.00 61.89 112 A 1 
ATOM 920  C CD  . ARG A 1 112 ? 4.574   9.215   6.684   1.00 59.06 112 A 1 
ATOM 921  N NE  . ARG A 1 112 ? 4.537   8.372   5.466   1.00 53.46 112 A 1 
ATOM 922  C CZ  . ARG A 1 112 ? 3.638   7.462   5.128   1.00 47.51 112 A 1 
ATOM 923  N NH1 . ARG A 1 112 ? 2.655   7.106   5.905   1.00 45.32 112 A 1 
ATOM 924  N NH2 . ARG A 1 112 ? 3.704   6.886   3.966   1.00 44.24 112 A 1 
ATOM 925  N N   . GLU A 1 113 ? 6.992   13.070  10.013  1.00 76.44 113 A 1 
ATOM 926  C CA  . GLU A 1 113 ? 6.934   13.934  11.202  1.00 79.17 113 A 1 
ATOM 927  C C   . GLU A 1 113 ? 7.601   15.295  10.948  1.00 80.67 113 A 1 
ATOM 928  O O   . GLU A 1 113 ? 7.055   16.336  11.319  1.00 80.74 113 A 1 
ATOM 929  C CB  . GLU A 1 113 ? 7.614   13.233  12.388  1.00 78.29 113 A 1 
ATOM 930  C CG  . GLU A 1 113 ? 6.776   12.071  12.954  1.00 70.11 113 A 1 
ATOM 931  C CD  . GLU A 1 113 ? 7.514   11.245  14.022  1.00 64.73 113 A 1 
ATOM 932  O OE1 . GLU A 1 113 ? 6.939   10.216  14.457  1.00 58.93 113 A 1 
ATOM 933  O OE2 . GLU A 1 113 ? 8.658   11.615  14.376  1.00 57.99 113 A 1 
ATOM 934  N N   . LYS A 1 114 ? 8.758   15.299  10.273  1.00 82.14 114 A 1 
ATOM 935  C CA  . LYS A 1 114 ? 9.446   16.530  9.862   1.00 82.95 114 A 1 
ATOM 936  C C   . LYS A 1 114 ? 8.624   17.328  8.854   1.00 84.49 114 A 1 
ATOM 937  O O   . LYS A 1 114 ? 8.527   18.541  9.009   1.00 84.48 114 A 1 
ATOM 938  C CB  . LYS A 1 114 ? 10.822  16.205  9.275   1.00 82.22 114 A 1 
ATOM 939  C CG  . LYS A 1 114 ? 11.859  15.837  10.344  1.00 78.12 114 A 1 
ATOM 940  C CD  . LYS A 1 114 ? 13.165  15.430  9.652   1.00 76.26 114 A 1 
ATOM 941  C CE  . LYS A 1 114 ? 14.225  15.017  10.673  1.00 68.17 114 A 1 
ATOM 942  N NZ  . LYS A 1 114 ? 15.524  14.744  10.006  1.00 61.94 114 A 1 
ATOM 943  N N   . LEU A 1 115 ? 8.010   16.660  7.876   1.00 81.77 115 A 1 
ATOM 944  C CA  . LEU A 1 115 ? 7.152   17.293  6.874   1.00 81.09 115 A 1 
ATOM 945  C C   . LEU A 1 115 ? 5.914   17.920  7.527   1.00 81.88 115 A 1 
ATOM 946  O O   . LEU A 1 115 ? 5.633   19.094  7.313   1.00 81.95 115 A 1 
ATOM 947  C CB  . LEU A 1 115 ? 6.774   16.244  5.811   1.00 79.92 115 A 1 
ATOM 948  C CG  . LEU A 1 115 ? 6.082   16.841  4.573   1.00 73.77 115 A 1 
ATOM 949  C CD1 . LEU A 1 115 ? 7.046   17.700  3.763   1.00 68.54 115 A 1 
ATOM 950  C CD2 . LEU A 1 115 ? 5.572   15.714  3.675   1.00 67.08 115 A 1 
ATOM 951  N N   . GLN A 1 116 ? 5.247   17.196  8.428   1.00 82.92 116 A 1 
ATOM 952  C CA  . GLN A 1 116 ? 4.101   17.727  9.168   1.00 82.34 116 A 1 
ATOM 953  C C   . GLN A 1 116 ? 4.487   18.912  10.069  1.00 83.46 116 A 1 
ATOM 954  O O   . GLN A 1 116 ? 3.734   19.885  10.194  1.00 83.55 116 A 1 
ATOM 955  C CB  . GLN A 1 116 ? 3.478   16.586  9.991   1.00 80.38 116 A 1 
ATOM 956  C CG  . GLN A 1 116 ? 2.130   17.011  10.578  1.00 71.20 116 A 1 
ATOM 957  C CD  . GLN A 1 116 ? 1.467   15.919  11.404  1.00 65.71 116 A 1 
ATOM 958  O OE1 . GLN A 1 116 ? 2.050   15.310  12.284  1.00 60.39 116 A 1 
ATOM 959  N NE2 . GLN A 1 116 ? 0.189   15.679  11.209  1.00 54.51 116 A 1 
ATOM 960  N N   . LYS A 1 117 ? 5.666   18.850  10.715  1.00 86.17 117 A 1 
ATOM 961  C CA  . LYS A 1 117 ? 6.204   19.984  11.477  1.00 86.78 117 A 1 
ATOM 962  C C   . LYS A 1 117 ? 6.489   21.179  10.561  1.00 87.81 117 A 1 
ATOM 963  O O   . LYS A 1 117 ? 6.192   22.304  10.950  1.00 87.27 117 A 1 
ATOM 964  C CB  . LYS A 1 117 ? 7.449   19.545  12.272  1.00 86.24 117 A 1 
ATOM 965  C CG  . LYS A 1 117 ? 7.961   20.652  13.212  1.00 78.30 117 A 1 
ATOM 966  C CD  . LYS A 1 117 ? 9.246   20.261  13.961  1.00 76.67 117 A 1 
ATOM 967  C CE  . LYS A 1 117 ? 9.737   21.453  14.793  1.00 67.08 117 A 1 
ATOM 968  N NZ  . LYS A 1 117 ? 11.112  21.278  15.346  1.00 62.11 117 A 1 
ATOM 969  N N   . PHE A 1 118 ? 7.027   20.927  9.370   1.00 85.16 118 A 1 
ATOM 970  C CA  . PHE A 1 118 ? 7.296   21.953  8.365   1.00 84.07 118 A 1 
ATOM 971  C C   . PHE A 1 118 ? 6.013   22.645  7.910   1.00 85.21 118 A 1 
ATOM 972  O O   . PHE A 1 118 ? 5.932   23.864  8.020   1.00 85.26 118 A 1 
ATOM 973  C CB  . PHE A 1 118 ? 8.051   21.333  7.186   1.00 84.26 118 A 1 
ATOM 974  C CG  . PHE A 1 118 ? 8.266   22.279  6.025   1.00 83.21 118 A 1 
ATOM 975  C CD1 . PHE A 1 118 ? 7.529   22.119  4.837   1.00 75.76 118 A 1 
ATOM 976  C CD2 . PHE A 1 118 ? 9.198   23.323  6.136   1.00 74.43 118 A 1 
ATOM 977  C CE1 . PHE A 1 118 ? 7.744   22.990  3.760   1.00 73.67 118 A 1 
ATOM 978  C CE2 . PHE A 1 118 ? 9.409   24.196  5.060   1.00 73.41 118 A 1 
ATOM 979  C CZ  . PHE A 1 118 ? 8.687   24.029  3.866   1.00 78.88 118 A 1 
ATOM 980  N N   . GLU A 1 119 ? 4.983   21.892  7.515   1.00 81.92 119 A 1 
ATOM 981  C CA  . GLU A 1 119 ? 3.688   22.432  7.082   1.00 80.63 119 A 1 
ATOM 982  C C   . GLU A 1 119 ? 3.042   23.310  8.159   1.00 82.17 119 A 1 
ATOM 983  O O   . GLU A 1 119 ? 2.654   24.449  7.897   1.00 82.20 119 A 1 
ATOM 984  C CB  . GLU A 1 119 ? 2.745   21.272  6.739   1.00 78.28 119 A 1 
ATOM 985  C CG  . GLU A 1 119 ? 3.131   20.552  5.439   1.00 71.07 119 A 1 
ATOM 986  C CD  . GLU A 1 119 ? 2.324   19.261  5.211   1.00 66.07 119 A 1 
ATOM 987  O OE1 . GLU A 1 119 ? 2.491   18.674  4.123   1.00 60.01 119 A 1 
ATOM 988  O OE2 . GLU A 1 119 ? 1.599   18.838  6.144   1.00 57.64 119 A 1 
ATOM 989  N N   . ARG A 1 120 ? 3.010   22.833  9.414   1.00 85.04 120 A 1 
ATOM 990  C CA  . ARG A 1 120 ? 2.486   23.615  10.551  1.00 86.09 120 A 1 
ATOM 991  C C   . ARG A 1 120 ? 3.294   24.884  10.811  1.00 87.37 120 A 1 
ATOM 992  O O   . ARG A 1 120 ? 2.727   25.917  11.163  1.00 85.87 120 A 1 
ATOM 993  C CB  . ARG A 1 120 ? 2.484   22.756  11.822  1.00 85.63 120 A 1 
ATOM 994  C CG  . ARG A 1 120 ? 1.408   21.666  11.795  1.00 78.72 120 A 1 
ATOM 995  C CD  . ARG A 1 120 ? 1.560   20.811  13.052  1.00 76.78 120 A 1 
ATOM 996  N NE  . ARG A 1 120 ? 0.647   19.656  13.045  1.00 67.55 120 A 1 
ATOM 997  C CZ  . ARG A 1 120 ? 0.636   18.667  13.922  1.00 60.76 120 A 1 
ATOM 998  N NH1 . ARG A 1 120 ? 1.428   18.651  14.955  1.00 55.92 120 A 1 
ATOM 999  N NH2 . ARG A 1 120 ? -0.172  17.660  13.765  1.00 52.10 120 A 1 
ATOM 1000 N N   . THR A 1 121 ? 4.619   24.797  10.690  1.00 87.88 121 A 1 
ATOM 1001 C CA  . THR A 1 121 ? 5.510   25.945  10.902  1.00 87.68 121 A 1 
ATOM 1002 C C   . THR A 1 121 ? 5.343   26.963  9.780   1.00 87.84 121 A 1 
ATOM 1003 O O   . THR A 1 121 ? 5.232   28.153  10.062  1.00 86.79 121 A 1 
ATOM 1004 C CB  . THR A 1 121 ? 6.978   25.511  11.020  1.00 88.69 121 A 1 
ATOM 1005 O OG1 . THR A 1 121 ? 7.116   24.546  12.039  1.00 81.39 121 A 1 
ATOM 1006 C CG2 . THR A 1 121 ? 7.890   26.676  11.403  1.00 81.83 121 A 1 
ATOM 1007 N N   . LEU A 1 122 ? 5.249   26.496  8.540   1.00 84.51 122 A 1 
ATOM 1008 C CA  . LEU A 1 122 ? 4.985   27.319  7.363   1.00 82.72 122 A 1 
ATOM 1009 C C   . LEU A 1 122 ? 3.655   28.063  7.506   1.00 81.91 122 A 1 
ATOM 1010 O O   . LEU A 1 122 ? 3.615   29.281  7.350   1.00 80.82 122 A 1 
ATOM 1011 C CB  . LEU A 1 122 ? 4.998   26.401  6.124   1.00 81.53 122 A 1 
ATOM 1012 C CG  . LEU A 1 122 ? 4.787   27.138  4.789   1.00 74.63 122 A 1 
ATOM 1013 C CD1 . LEU A 1 122 ? 5.979   28.012  4.436   1.00 67.70 122 A 1 
ATOM 1014 C CD2 . LEU A 1 122 ? 4.583   26.121  3.666   1.00 67.45 122 A 1 
ATOM 1015 N N   . GLU A 1 123 ? 2.584   27.362  7.889   1.00 80.14 123 A 1 
ATOM 1016 C CA  . GLU A 1 123 ? 1.268   27.964  8.125   1.00 79.37 123 A 1 
ATOM 1017 C C   . GLU A 1 123 ? 1.312   29.006  9.253   1.00 79.47 123 A 1 
ATOM 1018 O O   . GLU A 1 123 ? 0.745   30.096  9.133   1.00 78.56 123 A 1 
ATOM 1019 C CB  . GLU A 1 123 ? 0.267   26.841  8.459   1.00 77.71 123 A 1 
ATOM 1020 C CG  . GLU A 1 123 ? -1.182  27.352  8.464   1.00 68.57 123 A 1 
ATOM 1021 C CD  . GLU A 1 123 ? -2.203  26.330  8.990   1.00 64.95 123 A 1 
ATOM 1022 O OE1 . GLU A 1 123 ? -3.392  26.724  9.047   1.00 58.11 123 A 1 
ATOM 1023 O OE2 . GLU A 1 123 ? -1.802  25.257  9.477   1.00 56.72 123 A 1 
ATOM 1024 N N   . HIS A 1 124 ? 2.022   28.704  10.346  1.00 86.62 124 A 1 
ATOM 1025 C CA  . HIS A 1 124 ? 2.173   29.630  11.464  1.00 86.25 124 A 1 
ATOM 1026 C C   . HIS A 1 124 ? 2.953   30.895  11.074  1.00 86.08 124 A 1 
ATOM 1027 O O   . HIS A 1 124 ? 2.516   32.005  11.383  1.00 84.34 124 A 1 
ATOM 1028 C CB  . HIS A 1 124 ? 2.840   28.902  12.637  1.00 85.85 124 A 1 
ATOM 1029 C CG  . HIS A 1 124 ? 2.920   29.771  13.866  1.00 80.05 124 A 1 
ATOM 1030 N ND1 . HIS A 1 124 ? 1.849   30.217  14.607  1.00 69.30 124 A 1 
ATOM 1031 C CD2 . HIS A 1 124 ? 4.046   30.302  14.433  1.00 68.81 124 A 1 
ATOM 1032 C CE1 . HIS A 1 124 ? 2.324   30.987  15.595  1.00 68.38 124 A 1 
ATOM 1033 N NE2 . HIS A 1 124 ? 3.660   31.070  15.534  1.00 71.35 124 A 1 
ATOM 1034 N N   . VAL A 1 125 ? 4.082   30.738  10.379  1.00 81.83 125 A 1 
ATOM 1035 C CA  . VAL A 1 125 ? 4.919   31.857  9.920   1.00 79.92 125 A 1 
ATOM 1036 C C   . VAL A 1 125 ? 4.178   32.696  8.876   1.00 79.42 125 A 1 
ATOM 1037 O O   . VAL A 1 125 ? 4.178   33.923  8.982   1.00 77.75 125 A 1 
ATOM 1038 C CB  . VAL A 1 125 ? 6.279   31.339  9.402   1.00 80.49 125 A 1 
ATOM 1039 C CG1 . VAL A 1 125 ? 7.125   32.455  8.775   1.00 74.56 125 A 1 
ATOM 1040 C CG2 . VAL A 1 125 ? 7.113   30.756  10.553  1.00 74.97 125 A 1 
ATOM 1041 N N   . ALA A 1 126 ? 3.469   32.061  7.945   1.00 78.13 126 A 1 
ATOM 1042 C CA  . ALA A 1 126 ? 2.646   32.761  6.963   1.00 75.03 126 A 1 
ATOM 1043 C C   . ALA A 1 126 ? 1.533   33.592  7.628   1.00 75.04 126 A 1 
ATOM 1044 O O   . ALA A 1 126 ? 1.325   34.752  7.270   1.00 73.39 126 A 1 
ATOM 1045 C CB  . ALA A 1 126 ? 2.073   31.726  5.985   1.00 73.75 126 A 1 
ATOM 1046 N N   . LYS A 1 127 ? 0.867   33.056  8.660   1.00 81.10 127 A 1 
ATOM 1047 C CA  . LYS A 1 127 ? -0.168  33.776  9.428   1.00 80.68 127 A 1 
ATOM 1048 C C   . LYS A 1 127 ? 0.388   34.938  10.257  1.00 80.07 127 A 1 
ATOM 1049 O O   . LYS A 1 127 ? -0.306  35.933  10.436  1.00 77.52 127 A 1 
ATOM 1050 C CB  . LYS A 1 127 ? -0.916  32.792  10.343  1.00 79.13 127 A 1 
ATOM 1051 C CG  . LYS A 1 127 ? -1.923  31.936  9.558   1.00 71.64 127 A 1 
ATOM 1052 C CD  . LYS A 1 127 ? -2.572  30.874  10.461  1.00 70.22 127 A 1 
ATOM 1053 C CE  . LYS A 1 127 ? -3.549  30.045  9.622   1.00 61.66 127 A 1 
ATOM 1054 N NZ  . LYS A 1 127 ? -4.117  28.890  10.363  1.00 55.23 127 A 1 
ATOM 1055 N N   . THR A 1 128 ? 1.604   34.808  10.801  1.00 84.50 128 A 1 
ATOM 1056 C CA  . THR A 1 128 ? 2.187   35.798  11.725  1.00 83.47 128 A 1 
ATOM 1057 C C   . THR A 1 128 ? 2.997   36.890  11.027  1.00 82.73 128 A 1 
ATOM 1058 O O   . THR A 1 128 ? 2.962   38.038  11.472  1.00 79.62 128 A 1 
ATOM 1059 C CB  . THR A 1 128 ? 3.048   35.131  12.807  1.00 83.08 128 A 1 
ATOM 1060 O OG1 . THR A 1 128 ? 3.961   34.214  12.249  1.00 75.41 128 A 1 
ATOM 1061 C CG2 . THR A 1 128 ? 2.204   34.362  13.821  1.00 73.12 128 A 1 
ATOM 1062 N N   . HIS A 1 129 ? 3.694   36.550  9.946   1.00 81.29 129 A 1 
ATOM 1063 C CA  . HIS A 1 129 ? 4.627   37.458  9.269   1.00 78.75 129 A 1 
ATOM 1064 C C   . HIS A 1 129 ? 4.216   37.830  7.834   1.00 78.03 129 A 1 
ATOM 1065 O O   . HIS A 1 129 ? 4.848   38.698  7.237   1.00 71.31 129 A 1 
ATOM 1066 C CB  . HIS A 1 129 ? 6.041   36.864  9.349   1.00 76.90 129 A 1 
ATOM 1067 C CG  . HIS A 1 129 ? 6.545   36.768  10.774  1.00 72.89 129 A 1 
ATOM 1068 N ND1 . HIS A 1 129 ? 6.816   37.838  11.596  1.00 65.10 129 A 1 
ATOM 1069 C CD2 . HIS A 1 129 ? 6.784   35.632  11.500  1.00 63.23 129 A 1 
ATOM 1070 C CE1 . HIS A 1 129 ? 7.207   37.359  12.790  1.00 62.30 129 A 1 
ATOM 1071 N NE2 . HIS A 1 129 ? 7.205   36.020  12.782  1.00 63.89 129 A 1 
ATOM 1072 N N   . GLY A 1 130 ? 3.169   37.219  7.290   1.00 73.36 130 A 1 
ATOM 1073 C CA  . GLY A 1 130 ? 2.663   37.477  5.933   1.00 71.34 130 A 1 
ATOM 1074 C C   . GLY A 1 130 ? 3.533   36.916  4.802   1.00 72.76 130 A 1 
ATOM 1075 O O   . GLY A 1 130 ? 3.006   36.602  3.740   1.00 67.64 130 A 1 
ATOM 1076 N N   . ASN A 1 131 ? 4.828   36.724  5.039   1.00 75.30 131 A 1 
ATOM 1077 C CA  . ASN A 1 131 ? 5.767   36.041  4.151   1.00 76.16 131 A 1 
ATOM 1078 C C   . ASN A 1 131 ? 6.629   35.067  4.961   1.00 76.31 131 A 1 
ATOM 1079 O O   . ASN A 1 131 ? 7.071   35.399  6.063   1.00 70.30 131 A 1 
ATOM 1080 C CB  . ASN A 1 131 ? 6.642   37.074  3.414   1.00 69.96 131 A 1 
ATOM 1081 C CG  . ASN A 1 131 ? 6.023   37.601  2.132   1.00 60.58 131 A 1 
ATOM 1082 O OD1 . ASN A 1 131 ? 5.135   37.025  1.533   1.00 55.22 131 A 1 
ATOM 1083 N ND2 . ASN A 1 131 ? 6.514   38.707  1.624   1.00 54.74 131 A 1 
ATOM 1084 N N   . ALA A 1 132 ? 6.874   33.886  4.403   1.00 72.46 132 A 1 
ATOM 1085 C CA  . ALA A 1 132 ? 7.795   32.902  4.952   1.00 73.31 132 A 1 
ATOM 1086 C C   . ALA A 1 132 ? 9.049   32.863  4.075   1.00 74.87 132 A 1 
ATOM 1087 O O   . ALA A 1 132 ? 8.961   32.521  2.898   1.00 70.96 132 A 1 
ATOM 1088 C CB  . ALA A 1 132 ? 7.077   31.548  5.036   1.00 70.71 132 A 1 
ATOM 1089 N N   . ASP A 1 133 ? 10.203  33.230  4.625   1.00 81.97 133 A 1 
ATOM 1090 C CA  . ASP A 1 133 ? 11.508  33.019  4.001   1.00 82.95 133 A 1 
ATOM 1091 C C   . ASP A 1 133 ? 12.213  31.802  4.620   1.00 84.57 133 A 1 
ATOM 1092 O O   . ASP A 1 133 ? 11.947  31.400  5.756   1.00 82.09 133 A 1 
ATOM 1093 C CB  . ASP A 1 133 ? 12.353  34.311  4.008   1.00 79.94 133 A 1 
ATOM 1094 C CG  . ASP A 1 133 ? 12.890  34.750  5.376   1.00 73.05 133 A 1 
ATOM 1095 O OD1 . ASP A 1 133 ? 12.446  34.208  6.404   1.00 66.50 133 A 1 
ATOM 1096 O OD2 . ASP A 1 133 ? 13.777  35.625  5.407   1.00 66.85 133 A 1 
ATOM 1097 N N   . ASP A 1 134 ? 13.140  31.210  3.859   1.00 84.77 134 A 1 
ATOM 1098 C CA  . ASP A 1 134 ? 13.869  30.014  4.282   1.00 84.99 134 A 1 
ATOM 1099 C C   . ASP A 1 134 ? 14.620  30.220  5.608   1.00 86.26 134 A 1 
ATOM 1100 O O   . ASP A 1 134 ? 14.667  29.323  6.449   1.00 85.37 134 A 1 
ATOM 1101 C CB  . ASP A 1 134 ? 14.864  29.613  3.185   1.00 82.75 134 A 1 
ATOM 1102 C CG  . ASP A 1 134 ? 14.198  29.105  1.903   1.00 79.97 134 A 1 
ATOM 1103 O OD1 . ASP A 1 134 ? 13.078  28.557  2.009   1.00 73.00 134 A 1 
ATOM 1104 O OD2 . ASP A 1 134 ? 14.835  29.238  0.838   1.00 71.91 134 A 1 
ATOM 1105 N N   . ALA A 1 135 ? 15.161  31.421  5.844   1.00 88.86 135 A 1 
ATOM 1106 C CA  . ALA A 1 135 ? 15.905  31.735  7.060   1.00 88.65 135 A 1 
ATOM 1107 C C   . ALA A 1 135 ? 14.999  31.714  8.304   1.00 88.91 135 A 1 
ATOM 1108 O O   . ALA A 1 135 ? 15.361  31.142  9.338   1.00 87.44 135 A 1 
ATOM 1109 C CB  . ALA A 1 135 ? 16.582  33.096  6.869   1.00 88.09 135 A 1 
ATOM 1110 N N   . SER A 1 136 ? 13.795  32.284  8.200   1.00 87.88 136 A 1 
ATOM 1111 C CA  . SER A 1 136 ? 12.789  32.260  9.267   1.00 86.88 136 A 1 
ATOM 1112 C C   . SER A 1 136 ? 12.272  30.850  9.536   1.00 88.22 136 A 1 
ATOM 1113 O O   . SER A 1 136 ? 12.123  30.469  10.699  1.00 86.91 136 A 1 
ATOM 1114 C CB  . SER A 1 136 ? 11.609  33.174  8.924   1.00 84.68 136 A 1 
ATOM 1115 O OG  . SER A 1 136 ? 12.042  34.514  8.884   1.00 73.54 136 A 1 
ATOM 1116 N N   . LEU A 1 137 ? 12.044  30.054  8.489   1.00 86.26 137 A 1 
ATOM 1117 C CA  . LEU A 1 137 ? 11.598  28.665  8.620   1.00 86.87 137 A 1 
ATOM 1118 C C   . LEU A 1 137 ? 12.671  27.780  9.260   1.00 88.00 137 A 1 
ATOM 1119 O O   . LEU A 1 137 ? 12.371  27.069  10.222  1.00 87.44 137 A 1 
ATOM 1120 C CB  . LEU A 1 137 ? 11.174  28.125  7.244   1.00 86.30 137 A 1 
ATOM 1121 C CG  . LEU A 1 137 ? 9.852   28.717  6.727   1.00 81.57 137 A 1 
ATOM 1122 C CD1 . LEU A 1 137 ? 9.640   28.310  5.271   1.00 73.85 137 A 1 
ATOM 1123 C CD2 . LEU A 1 137 ? 8.652   28.227  7.541   1.00 72.66 137 A 1 
ATOM 1124 N N   . MET A 1 138 ? 13.922  27.870  8.809   1.00 89.34 138 A 1 
ATOM 1125 C CA  . MET A 1 138 ? 15.041  27.138  9.417   1.00 89.25 138 A 1 
ATOM 1126 C C   . MET A 1 138 ? 15.187  27.469  10.903  1.00 89.27 138 A 1 
ATOM 1127 O O   . MET A 1 138 ? 15.307  26.566  11.730  1.00 89.16 138 A 1 
ATOM 1128 C CB  . MET A 1 138 ? 16.351  27.462  8.689   1.00 89.71 138 A 1 
ATOM 1129 C CG  . MET A 1 138 ? 16.456  26.757  7.335   1.00 86.36 138 A 1 
ATOM 1130 S SD  . MET A 1 138 ? 18.078  26.931  6.534   1.00 83.60 138 A 1 
ATOM 1131 C CE  . MET A 1 138 ? 18.071  28.683  6.106   1.00 71.35 138 A 1 
ATOM 1132 N N   . LYS A 1 139 ? 15.092  28.747  11.258  1.00 91.81 139 A 1 
ATOM 1133 C CA  . LYS A 1 139 ? 15.167  29.201  12.650  1.00 91.06 139 A 1 
ATOM 1134 C C   . LYS A 1 139 ? 13.980  28.718  13.485  1.00 91.25 139 A 1 
ATOM 1135 O O   . LYS A 1 139 ? 14.172  28.287  14.616  1.00 89.98 139 A 1 
ATOM 1136 C CB  . LYS A 1 139 ? 15.287  30.729  12.656  1.00 90.16 139 A 1 
ATOM 1137 C CG  . LYS A 1 139 ? 15.550  31.275  14.064  1.00 80.27 139 A 1 
ATOM 1138 C CD  . LYS A 1 139 ? 15.699  32.794  14.008  1.00 77.26 139 A 1 
ATOM 1139 C CE  . LYS A 1 139 ? 15.974  33.339  15.410  1.00 67.28 139 A 1 
ATOM 1140 N NZ  . LYS A 1 139 ? 16.089  34.815  15.390  1.00 59.82 139 A 1 
ATOM 1141 N N   . ALA A 1 140 ? 12.762  28.765  12.954  1.00 90.36 140 A 1 
ATOM 1142 C CA  . ALA A 1 140 ? 11.560  28.301  13.651  1.00 89.66 140 A 1 
ATOM 1143 C C   . ALA A 1 140 ? 11.530  26.773  13.835  1.00 90.35 140 A 1 
ATOM 1144 O O   . ALA A 1 140 ? 10.947  26.261  14.795  1.00 88.82 140 A 1 
ATOM 1145 C CB  . ALA A 1 140 ? 10.340  28.793  12.867  1.00 89.24 140 A 1 
ATOM 1146 N N   . MET A 1 141 ? 12.152  26.037  12.922  1.00 89.83 141 A 1 
ATOM 1147 C CA  . MET A 1 141 ? 12.245  24.578  12.990  1.00 89.06 141 A 1 
ATOM 1148 C C   . MET A 1 141 ? 13.459  24.062  13.766  1.00 89.74 141 A 1 
ATOM 1149 O O   . MET A 1 141 ? 13.475  22.871  14.086  1.00 87.54 141 A 1 
ATOM 1150 C CB  . MET A 1 141 ? 12.211  24.007  11.571  1.00 88.26 141 A 1 
ATOM 1151 C CG  . MET A 1 141 ? 10.830  24.205  10.940  1.00 83.92 141 A 1 
ATOM 1152 S SD  . MET A 1 141 ? 10.624  23.348  9.373   1.00 79.33 141 A 1 
ATOM 1153 C CE  . MET A 1 141 ? 10.561  21.628  9.935   1.00 68.75 141 A 1 
ATOM 1154 N N   . ASP A 1 142 ? 14.411  24.932  14.097  1.00 90.85 142 A 1 
ATOM 1155 C CA  . ASP A 1 142 ? 15.712  24.596  14.677  1.00 91.44 142 A 1 
ATOM 1156 C C   . ASP A 1 142 ? 16.476  23.581  13.803  1.00 90.87 142 A 1 
ATOM 1157 O O   . ASP A 1 142 ? 16.842  22.490  14.232  1.00 87.13 142 A 1 
ATOM 1158 C CB  . ASP A 1 142 ? 15.534  24.187  16.148  1.00 91.00 142 A 1 
ATOM 1159 C CG  . ASP A 1 142 ? 16.850  24.167  16.935  1.00 84.14 142 A 1 
ATOM 1160 O OD1 . ASP A 1 142 ? 17.698  25.050  16.669  1.00 77.29 142 A 1 
ATOM 1161 O OD2 . ASP A 1 142 ? 16.946  23.333  17.868  1.00 76.29 142 A 1 
ATOM 1162 N N   . MET A 1 143 ? 16.614  23.919  12.505  1.00 90.14 143 A 1 
ATOM 1163 C CA  . MET A 1 143 ? 17.246  23.071  11.495  1.00 90.05 143 A 1 
ATOM 1164 C C   . MET A 1 143 ? 18.435  23.772  10.839  1.00 91.40 143 A 1 
ATOM 1165 O O   . MET A 1 143 ? 18.390  24.964  10.545  1.00 89.59 143 A 1 
ATOM 1166 C CB  . MET A 1 143 ? 16.224  22.637  10.430  1.00 86.21 143 A 1 
ATOM 1167 C CG  . MET A 1 143 ? 15.206  21.637  10.986  1.00 77.83 143 A 1 
ATOM 1168 S SD  . MET A 1 143 ? 13.978  21.026  9.802   1.00 76.33 143 A 1 
ATOM 1169 C CE  . MET A 1 143 ? 15.024  20.013  8.732   1.00 66.96 143 A 1 
ATOM 1170 N N   . ASP A 1 144 ? 19.483  22.997  10.554  1.00 91.33 144 A 1 
ATOM 1171 C CA  . ASP A 1 144 ? 20.596  23.435  9.721   1.00 92.20 144 A 1 
ATOM 1172 C C   . ASP A 1 144 ? 20.224  23.413  8.226   1.00 92.40 144 A 1 
ATOM 1173 O O   . ASP A 1 144 ? 19.291  22.728  7.801   1.00 91.04 144 A 1 
ATOM 1174 C CB  . ASP A 1 144 ? 21.838  22.586  10.029  1.00 90.98 144 A 1 
ATOM 1175 C CG  . ASP A 1 144 ? 21.704  21.159  9.501   1.00 86.68 144 A 1 
ATOM 1176 O OD1 . ASP A 1 144 ? 20.809  20.431  9.978   1.00 76.93 144 A 1 
ATOM 1177 O OD2 . ASP A 1 144 ? 22.474  20.794  8.585   1.00 77.82 144 A 1 
ATOM 1178 N N   . GLU A 1 145 ? 20.993  24.152  7.423   1.00 90.54 145 A 1 
ATOM 1179 C CA  . GLU A 1 145 ? 20.735  24.309  5.985   1.00 91.20 145 A 1 
ATOM 1180 C C   . GLU A 1 145 ? 20.689  22.970  5.230   1.00 90.51 145 A 1 
ATOM 1181 O O   . GLU A 1 145 ? 19.889  22.794  4.308   1.00 88.72 145 A 1 
ATOM 1182 C CB  . GLU A 1 145 ? 21.839  25.211  5.402   1.00 90.28 145 A 1 
ATOM 1183 C CG  . GLU A 1 145 ? 21.552  25.656  3.960   1.00 82.51 145 A 1 
ATOM 1184 C CD  . GLU A 1 145 ? 22.729  26.388  3.295   1.00 79.18 145 A 1 
ATOM 1185 O OE1 . GLU A 1 145 ? 22.739  26.414  2.035   1.00 70.71 145 A 1 
ATOM 1186 O OE2 . GLU A 1 145 ? 23.651  26.830  4.008   1.00 71.69 145 A 1 
ATOM 1187 N N   . LYS A 1 146 ? 21.517  22.004  5.636   1.00 91.33 146 A 1 
ATOM 1188 C CA  . LYS A 1 146 ? 21.553  20.695  4.986   1.00 91.11 146 A 1 
ATOM 1189 C C   . LYS A 1 146 ? 20.269  19.912  5.257   1.00 90.47 146 A 1 
ATOM 1190 O O   . LYS A 1 146 ? 19.616  19.471  4.317   1.00 88.84 146 A 1 
ATOM 1191 C CB  . LYS A 1 146 ? 22.802  19.935  5.439   1.00 90.71 146 A 1 
ATOM 1192 C CG  . LYS A 1 146 ? 22.932  18.623  4.661   1.00 82.49 146 A 1 
ATOM 1193 C CD  . LYS A 1 146 ? 24.128  17.815  5.154   1.00 77.24 146 A 1 
ATOM 1194 C CE  . LYS A 1 146 ? 24.110  16.491  4.395   1.00 68.69 146 A 1 
ATOM 1195 N NZ  . LYS A 1 146 ? 25.153  15.570  4.894   1.00 60.27 146 A 1 
ATOM 1196 N N   . SER A 1 147 ? 19.876  19.795  6.524   1.00 89.50 147 A 1 
ATOM 1197 C CA  . SER A 1 147 ? 18.634  19.120  6.923   1.00 88.18 147 A 1 
ATOM 1198 C C   . SER A 1 147 ? 17.392  19.802  6.348   1.00 88.49 147 A 1 
ATOM 1199 O O   . SER A 1 147 ? 16.405  19.125  6.056   1.00 87.11 147 A 1 
ATOM 1200 C CB  . SER A 1 147 ? 18.511  19.093  8.444   1.00 87.43 147 A 1 
ATOM 1201 O OG  . SER A 1 147 ? 19.561  18.368  9.046   1.00 77.56 147 A 1 
ATOM 1202 N N   . TYR A 1 148 ? 17.432  21.121  6.177   1.00 87.31 148 A 1 
ATOM 1203 C CA  . TYR A 1 148 ? 16.358  21.874  5.538   1.00 86.59 148 A 1 
ATOM 1204 C C   . TYR A 1 148 ? 16.247  21.563  4.040   1.00 86.79 148 A 1 
ATOM 1205 O O   . TYR A 1 148 ? 15.149  21.294  3.555   1.00 86.24 148 A 1 
ATOM 1206 C CB  . TYR A 1 148 ? 16.575  23.364  5.800   1.00 87.05 148 A 1 
ATOM 1207 C CG  . TYR A 1 148 ? 15.456  24.234  5.268   1.00 86.45 148 A 1 
ATOM 1208 C CD1 . TYR A 1 148 ? 15.660  25.018  4.118   1.00 76.13 148 A 1 
ATOM 1209 C CD2 . TYR A 1 148 ? 14.206  24.246  5.915   1.00 76.29 148 A 1 
ATOM 1210 C CE1 . TYR A 1 148 ? 14.618  25.824  3.627   1.00 76.39 148 A 1 
ATOM 1211 C CE2 . TYR A 1 148 ? 13.161  25.047  5.421   1.00 75.83 148 A 1 
ATOM 1212 C CZ  . TYR A 1 148 ? 13.365  25.840  4.275   1.00 84.72 148 A 1 
ATOM 1213 O OH  . TYR A 1 148 ? 12.360  26.616  3.797   1.00 83.62 148 A 1 
ATOM 1214 N N   . LYS A 1 149 ? 17.370  21.496  3.319   1.00 84.97 149 A 1 
ATOM 1215 C CA  . LYS A 1 149 ? 17.391  21.074  1.904   1.00 83.37 149 A 1 
ATOM 1216 C C   . LYS A 1 149 ? 16.879  19.646  1.721   1.00 82.33 149 A 1 
ATOM 1217 O O   . LYS A 1 149 ? 16.037  19.421  0.853   1.00 82.24 149 A 1 
ATOM 1218 C CB  . LYS A 1 149 ? 18.805  21.219  1.328   1.00 84.27 149 A 1 
ATOM 1219 C CG  . LYS A 1 149 ? 19.119  22.686  1.017   1.00 76.32 149 A 1 
ATOM 1220 C CD  . LYS A 1 149 ? 20.570  22.860  0.550   1.00 73.47 149 A 1 
ATOM 1221 C CE  . LYS A 1 149 ? 20.789  24.342  0.259   1.00 63.91 149 A 1 
ATOM 1222 N NZ  . LYS A 1 149 ? 22.214  24.693  0.059   1.00 57.35 149 A 1 
ATOM 1223 N N   . ASP A 1 150 ? 17.311  18.716  2.574   1.00 83.68 150 A 1 
ATOM 1224 C CA  . ASP A 1 150 ? 16.829  17.331  2.556   1.00 81.28 150 A 1 
ATOM 1225 C C   . ASP A 1 150 ? 15.303  17.273  2.792   1.00 80.99 150 A 1 
ATOM 1226 O O   . ASP A 1 150 ? 14.585  16.500  2.154   1.00 79.46 150 A 1 
ATOM 1227 C CB  . ASP A 1 150 ? 17.558  16.502  3.636   1.00 80.79 150 A 1 
ATOM 1228 C CG  . ASP A 1 150 ? 19.073  16.292  3.435   1.00 77.62 150 A 1 
ATOM 1229 O OD1 . ASP A 1 150 ? 19.588  16.507  2.321   1.00 73.08 150 A 1 
ATOM 1230 O OD2 . ASP A 1 150 ? 19.730  15.870  4.425   1.00 71.74 150 A 1 
ATOM 1231 N N   . LEU A 1 151 ? 14.777  18.121  3.688   1.00 84.09 151 A 1 
ATOM 1232 C CA  . LEU A 1 151 ? 13.339  18.231  3.944   1.00 83.46 151 A 1 
ATOM 1233 C C   . LEU A 1 151 ? 12.575  18.803  2.743   1.00 82.88 151 A 1 
ATOM 1234 O O   . LEU A 1 151 ? 11.512  18.283  2.403   1.00 82.07 151 A 1 
ATOM 1235 C CB  . LEU A 1 151 ? 13.128  19.088  5.200   1.00 83.72 151 A 1 
ATOM 1236 C CG  . LEU A 1 151 ? 11.652  19.288  5.580   1.00 80.68 151 A 1 
ATOM 1237 C CD1 . LEU A 1 151 ? 10.979  17.976  5.979   1.00 75.41 151 A 1 
ATOM 1238 C CD2 . LEU A 1 151 ? 11.582  20.249  6.764   1.00 74.14 151 A 1 
ATOM 1239 N N   . LEU A 1 152 ? 13.109  19.842  2.092   1.00 83.91 152 A 1 
ATOM 1240 C CA  . LEU A 1 152 ? 12.518  20.398  0.872   1.00 81.63 152 A 1 
ATOM 1241 C C   . LEU A 1 152 ? 12.510  19.382  -0.271  1.00 80.23 152 A 1 
ATOM 1242 O O   . LEU A 1 152 ? 11.541  19.324  -1.021  1.00 78.84 152 A 1 
ATOM 1243 C CB  . LEU A 1 152 ? 13.275  21.665  0.445   1.00 81.53 152 A 1 
ATOM 1244 C CG  . LEU A 1 152 ? 13.054  22.909  1.323   1.00 79.59 152 A 1 
ATOM 1245 C CD1 . LEU A 1 152 ? 13.894  24.049  0.748   1.00 74.46 152 A 1 
ATOM 1246 C CD2 . LEU A 1 152 ? 11.592  23.357  1.362   1.00 72.67 152 A 1 
ATOM 1247 N N   . GLU A 1 153 ? 13.539  18.537  -0.376  1.00 75.90 153 A 1 
ATOM 1248 C CA  . GLU A 1 153 ? 13.566  17.449  -1.356  1.00 73.10 153 A 1 
ATOM 1249 C C   . GLU A 1 153 ? 12.478  16.403  -1.070  1.00 71.56 153 A 1 
ATOM 1250 O O   . GLU A 1 153 ? 11.822  15.908  -1.988  1.00 70.27 153 A 1 
ATOM 1251 C CB  . GLU A 1 153 ? 14.964  16.812  -1.381  1.00 71.66 153 A 1 
ATOM 1252 C CG  . GLU A 1 153 ? 15.112  15.900  -2.609  1.00 64.84 153 A 1 
ATOM 1253 C CD  . GLU A 1 153 ? 16.434  15.127  -2.670  1.00 61.08 153 A 1 
ATOM 1254 O OE1 . GLU A 1 153 ? 16.439  14.129  -3.434  1.00 55.51 153 A 1 
ATOM 1255 O OE2 . GLU A 1 153 ? 17.391  15.470  -1.952  1.00 54.41 153 A 1 
ATOM 1256 N N   . ILE A 1 154 ? 12.232  16.085  0.200   1.00 75.92 154 A 1 
ATOM 1257 C CA  . ILE A 1 154 ? 11.118  15.210  0.598   1.00 73.89 154 A 1 
ATOM 1258 C C   . ILE A 1 154 ? 9.769   15.878  0.291   1.00 72.50 154 A 1 
ATOM 1259 O O   . ILE A 1 154 ? 8.874   15.225  -0.251  1.00 71.00 154 A 1 
ATOM 1260 C CB  . ILE A 1 154 ? 11.252  14.815  2.088   1.00 74.18 154 A 1 
ATOM 1261 C CG1 . ILE A 1 154 ? 12.499  13.923  2.306   1.00 70.21 154 A 1 
ATOM 1262 C CG2 . ILE A 1 154 ? 10.004  14.071  2.584   1.00 70.16 154 A 1 
ATOM 1263 C CD1 . ILE A 1 154 ? 12.900  13.781  3.780   1.00 65.53 154 A 1 
ATOM 1264 N N   . ALA A 1 155 ? 9.626   17.167  0.592   1.00 73.19 155 A 1 
ATOM 1265 C CA  . ALA A 1 155 ? 8.415   17.933  0.310   1.00 71.26 155 A 1 
ATOM 1266 C C   . ALA A 1 155 ? 8.127   18.010  -1.200  1.00 68.54 155 A 1 
ATOM 1267 O O   . ALA A 1 155 ? 6.995   17.774  -1.617  1.00 66.71 155 A 1 
ATOM 1268 C CB  . ALA A 1 155 ? 8.553   19.327  0.939   1.00 73.59 155 A 1 
ATOM 1269 N N   . SER A 1 156 ? 9.149   18.237  -2.032  1.00 67.91 156 A 1 
ATOM 1270 C CA  . SER A 1 156 ? 8.993   18.328  -3.488  1.00 64.40 156 A 1 
ATOM 1271 C C   . SER A 1 156 ? 8.518   17.021  -4.123  1.00 62.91 156 A 1 
ATOM 1272 O O   . SER A 1 156 ? 7.746   17.051  -5.077  1.00 60.50 156 A 1 
ATOM 1273 C CB  . SER A 1 156 ? 10.292  18.798  -4.149  1.00 63.03 156 A 1 
ATOM 1274 O OG  . SER A 1 156 ? 11.303  17.810  -4.103  1.00 56.13 156 A 1 
ATOM 1275 N N   . ARG A 1 157 ? 8.897   15.867  -3.557  1.00 63.93 157 A 1 
ATOM 1276 C CA  . ARG A 1 157 ? 8.397   14.553  -4.002  1.00 60.91 157 A 1 
ATOM 1277 C C   . ARG A 1 157 ? 6.909   14.349  -3.693  1.00 58.49 157 A 1 
ATOM 1278 O O   . ARG A 1 157 ? 6.270   13.526  -4.340  1.00 55.64 157 A 1 
ATOM 1279 C CB  . ARG A 1 157 ? 9.230   13.436  -3.362  1.00 59.27 157 A 1 
ATOM 1280 C CG  . ARG A 1 157 ? 10.683  13.413  -3.866  1.00 55.75 157 A 1 
ATOM 1281 C CD  . ARG A 1 157 ? 11.490  12.412  -3.039  1.00 55.42 157 A 1 
ATOM 1282 N NE  . ARG A 1 157 ? 12.935  12.481  -3.331  1.00 49.71 157 A 1 
ATOM 1283 C CZ  . ARG A 1 157 ? 13.853  11.620  -2.925  1.00 45.59 157 A 1 
ATOM 1284 N NH1 . ARG A 1 157 ? 13.534  10.547  -2.255  1.00 43.05 157 A 1 
ATOM 1285 N NH2 . ARG A 1 157 ? 15.115  11.829  -3.171  1.00 41.44 157 A 1 
ATOM 1286 N N   . SER A 1 158 ? 6.370   15.075  -2.716  1.00 56.83 158 A 1 
ATOM 1287 C CA  . SER A 1 158 ? 4.945   15.046  -2.358  1.00 54.73 158 A 1 
ATOM 1288 C C   . SER A 1 158 ? 4.106   16.002  -3.220  1.00 52.78 158 A 1 
ATOM 1289 O O   . SER A 1 158 ? 2.893   15.842  -3.305  1.00 49.95 158 A 1 
ATOM 1290 C CB  . SER A 1 158 ? 4.763   15.383  -0.872  1.00 52.48 158 A 1 
ATOM 1291 O OG  . SER A 1 158 ? 5.668   14.648  -0.062  1.00 49.31 158 A 1 
ATOM 1292 N N   . TYR A 1 159 ? 4.735   16.965  -3.882  1.00 48.40 159 A 1 
ATOM 1293 C CA  . TYR A 1 159 ? 4.118   17.944  -4.783  1.00 48.24 159 A 1 
ATOM 1294 C C   . TYR A 1 159 ? 4.453   17.623  -6.247  1.00 47.45 159 A 1 
ATOM 1295 O O   . TYR A 1 159 ? 5.188   18.347  -6.916  1.00 45.11 159 A 1 
ATOM 1296 C CB  . TYR A 1 159 ? 4.530   19.370  -4.382  1.00 45.08 159 A 1 
ATOM 1297 C CG  . TYR A 1 159 ? 3.654   20.007  -3.319  1.00 41.78 159 A 1 
ATOM 1298 C CD1 . TYR A 1 159 ? 2.507   20.733  -3.709  1.00 38.70 159 A 1 
ATOM 1299 C CD2 . TYR A 1 159 ? 3.982   19.893  -1.959  1.00 37.31 159 A 1 
ATOM 1300 C CE1 . TYR A 1 159 ? 1.699   21.350  -2.734  1.00 33.87 159 A 1 
ATOM 1301 C CE2 . TYR A 1 159 ? 3.173   20.503  -0.980  1.00 34.65 159 A 1 
ATOM 1302 C CZ  . TYR A 1 159 ? 2.033   21.239  -1.367  1.00 33.56 159 A 1 
ATOM 1303 O OH  . TYR A 1 159 ? 1.255   21.842  -0.423  1.00 33.64 159 A 1 
ATOM 1304 N N   . ILE A 1 160 ? 3.897   16.530  -6.779  1.00 40.13 160 A 1 
ATOM 1305 C CA  . ILE A 1 160 ? 3.846   16.328  -8.233  1.00 39.86 160 A 1 
ATOM 1306 C C   . ILE A 1 160 ? 2.563   17.003  -8.719  1.00 41.07 160 A 1 
ATOM 1307 O O   . ILE A 1 160 ? 1.496   16.399  -8.741  1.00 38.49 160 A 1 
ATOM 1308 C CB  . ILE A 1 160 ? 3.977   14.839  -8.638  1.00 36.59 160 A 1 
ATOM 1309 C CG1 . ILE A 1 160 ? 5.279   14.237  -8.060  1.00 33.03 160 A 1 
ATOM 1310 C CG2 . ILE A 1 160 ? 3.970   14.729  -10.178 1.00 32.77 160 A 1 
ATOM 1311 C CD1 . ILE A 1 160 ? 5.456   12.736  -8.330  1.00 29.31 160 A 1 
ATOM 1312 N N   . VAL A 1 161 ? 2.670   18.289  -9.048  1.00 35.25 161 A 1 
ATOM 1313 C CA  . VAL A 1 161 ? 1.646   18.982  -9.840  1.00 36.77 161 A 1 
ATOM 1314 C C   . VAL A 1 161 ? 1.741   18.433  -11.262 1.00 37.72 161 A 1 
ATOM 1315 O O   . VAL A 1 161 ? 2.838   18.367  -11.821 1.00 35.76 161 A 1 
ATOM 1316 C CB  . VAL A 1 161 ? 1.835   20.509  -9.795  1.00 34.55 161 A 1 
ATOM 1317 C CG1 . VAL A 1 161 ? 0.718   21.245  -10.546 1.00 30.57 161 A 1 
ATOM 1318 C CG2 . VAL A 1 161 ? 1.832   21.033  -8.350  1.00 30.86 161 A 1 
ATOM 1319 N N   . SER A 1 162 ? 0.623   17.990  -11.833 1.00 32.88 162 A 1 
ATOM 1320 C CA  . SER A 1 162 ? 0.590   17.540  -13.223 1.00 34.28 162 A 1 
ATOM 1321 C C   . SER A 1 162 ? 1.054   18.678  -14.136 1.00 34.96 162 A 1 
ATOM 1322 O O   . SER A 1 162 ? 0.681   19.836  -13.937 1.00 33.84 162 A 1 
ATOM 1323 C CB  . SER A 1 162 ? -0.818  17.079  -13.609 1.00 32.38 162 A 1 
ATOM 1324 O OG  . SER A 1 162 ? -0.830  16.686  -14.967 1.00 28.74 162 A 1 
ATOM 1325 N N   . LEU A 1 163 ? 1.869   18.371  -15.143 1.00 36.64 163 A 1 
ATOM 1326 C CA  . LEU A 1 163 ? 2.284   19.374  -16.129 1.00 36.76 163 A 1 
ATOM 1327 C C   . LEU A 1 163 ? 1.069   20.004  -16.838 1.00 38.03 163 A 1 
ATOM 1328 O O   . LEU A 1 163 ? 1.123   21.171  -17.210 1.00 36.23 163 A 1 
ATOM 1329 C CB  . LEU A 1 163 ? 3.261   18.706  -17.117 1.00 34.33 163 A 1 
ATOM 1330 C CG  . LEU A 1 163 ? 4.064   19.701  -17.975 1.00 31.30 163 A 1 
ATOM 1331 C CD1 . LEU A 1 163 ? 5.126   20.434  -17.153 1.00 28.15 163 A 1 
ATOM 1332 C CD2 . LEU A 1 163 ? 4.787   18.955  -19.097 1.00 29.71 163 A 1 
ATOM 1333 N N   . ASP A 1 164 ? -0.040  19.266  -16.941 1.00 39.03 164 A 1 
ATOM 1334 C CA  . ASP A 1 164 ? -1.322  19.764  -17.455 1.00 40.51 164 A 1 
ATOM 1335 C C   . ASP A 1 164 ? -1.934  20.854  -16.561 1.00 41.52 164 A 1 
ATOM 1336 O O   . ASP A 1 164 ? -2.507  21.814  -17.081 1.00 40.03 164 A 1 
ATOM 1337 C CB  . ASP A 1 164 ? -2.305  18.593  -17.627 1.00 39.38 164 A 1 
ATOM 1338 C CG  . ASP A 1 164 ? -2.013  17.707  -18.847 1.00 34.75 164 A 1 
ATOM 1339 O OD1 . ASP A 1 164 ? -1.344  18.188  -19.790 1.00 30.92 164 A 1 
ATOM 1340 O OD2 . ASP A 1 164 ? -2.494  16.554  -18.842 1.00 30.98 164 A 1 
ATOM 1341 N N   . ASP A 1 165 ? -1.755  20.786  -15.231 1.00 34.18 165 A 1 
ATOM 1342 C CA  . ASP A 1 165 ? -2.238  21.819  -14.300 1.00 36.02 165 A 1 
ATOM 1343 C C   . ASP A 1 165 ? -1.424  23.119  -14.423 1.00 36.04 165 A 1 
ATOM 1344 O O   . ASP A 1 165 ? -1.943  24.214  -14.220 1.00 34.92 165 A 1 
ATOM 1345 C CB  . ASP A 1 165 ? -2.181  21.311  -12.848 1.00 35.75 165 A 1 
ATOM 1346 C CG  . ASP A 1 165 ? -3.090  20.110  -12.571 1.00 32.45 165 A 1 
ATOM 1347 O OD1 . ASP A 1 165 ? -4.209  20.078  -13.120 1.00 29.44 165 A 1 
ATOM 1348 O OD2 . ASP A 1 165 ? -2.645  19.231  -11.795 1.00 29.22 165 A 1 
ATOM 1349 N N   . VAL A 1 166 ? -0.139  23.011  -14.802 1.00 33.37 166 A 1 
ATOM 1350 C CA  . VAL A 1 166 ? 0.743   24.163  -15.045 1.00 35.25 166 A 1 
ATOM 1351 C C   . VAL A 1 166 ? 0.461   24.803  -16.410 1.00 35.54 166 A 1 
ATOM 1352 O O   . VAL A 1 166 ? 0.510   26.027  -16.540 1.00 34.40 166 A 1 
ATOM 1353 C CB  . VAL A 1 166 ? 2.224   23.755  -14.909 1.00 33.77 166 A 1 
ATOM 1354 C CG1 . VAL A 1 166 ? 3.176   24.940  -15.124 1.00 30.49 166 A 1 
ATOM 1355 C CG2 . VAL A 1 166 ? 2.523   23.183  -13.514 1.00 31.48 166 A 1 
ATOM 1356 N N   . LEU A 1 167 ? 0.129   23.998  -17.427 1.00 34.50 167 A 1 
ATOM 1357 C CA  . LEU A 1 167 ? -0.208  24.488  -18.769 1.00 35.76 167 A 1 
ATOM 1358 C C   . LEU A 1 167 ? -1.585  25.168  -18.822 1.00 35.84 167 A 1 
ATOM 1359 O O   . LEU A 1 167 ? -1.763  26.118  -19.586 1.00 34.15 167 A 1 
ATOM 1360 C CB  . LEU A 1 167 ? -0.103  23.323  -19.767 1.00 33.88 167 A 1 
ATOM 1361 C CG  . LEU A 1 167 ? 1.342   22.872  -20.056 1.00 30.28 167 A 1 
ATOM 1362 C CD1 . LEU A 1 167 ? 1.327   21.571  -20.861 1.00 27.38 167 A 1 
ATOM 1363 C CD2 . LEU A 1 167 ? 2.130   23.908  -20.861 1.00 29.42 167 A 1 
ATOM 1364 N N   . ALA A 1 168 ? -2.524  24.765  -17.954 1.00 39.23 168 A 1 
ATOM 1365 C CA  . ALA A 1 168 ? -3.841  25.400  -17.833 1.00 40.81 168 A 1 
ATOM 1366 C C   . ALA A 1 168 ? -3.797  26.861  -17.330 1.00 40.93 168 A 1 
ATOM 1367 O O   . ALA A 1 168 ? -4.770  27.597  -17.496 1.00 38.50 168 A 1 
ATOM 1368 C CB  . ALA A 1 168 ? -4.709  24.522  -16.926 1.00 37.81 168 A 1 
ATOM 1369 N N   . LEU A 1 169 ? -2.676  27.318  -16.749 1.00 34.75 169 A 1 
ATOM 1370 C CA  . LEU A 1 169 ? -2.472  28.707  -16.315 1.00 35.40 169 A 1 
ATOM 1371 C C   . LEU A 1 169 ? -2.029  29.657  -17.450 1.00 34.57 169 A 1 
ATOM 1372 O O   . LEU A 1 169 ? -1.925  30.864  -17.223 1.00 32.02 169 A 1 
ATOM 1373 C CB  . LEU A 1 169 ? -1.464  28.708  -15.145 1.00 33.90 169 A 1 
ATOM 1374 C CG  . LEU A 1 169 ? -2.076  28.249  -13.808 1.00 32.01 169 A 1 
ATOM 1375 C CD1 . LEU A 1 169 ? -0.987  27.774  -12.851 1.00 29.74 169 A 1 
ATOM 1376 C CD2 . LEU A 1 169 ? -2.828  29.394  -13.122 1.00 31.85 169 A 1 
ATOM 1377 N N   . GLY A 1 170 ? -1.738  29.124  -18.654 1.00 38.74 170 A 1 
ATOM 1378 C CA  . GLY A 1 170 ? -1.137  29.880  -19.755 1.00 40.75 170 A 1 
ATOM 1379 C C   . GLY A 1 170 ? -2.109  30.483  -20.773 1.00 39.99 170 A 1 
ATOM 1380 O O   . GLY A 1 170 ? -1.768  31.495  -21.391 1.00 36.74 170 A 1 
ATOM 1381 N N   . ASP A 1 171 ? -3.303  29.915  -20.945 1.00 37.61 171 A 1 
ATOM 1382 C CA  . ASP A 1 171 ? -4.290  30.382  -21.927 1.00 39.66 171 A 1 
ATOM 1383 C C   . ASP A 1 171 ? -5.560  30.886  -21.236 1.00 40.12 171 A 1 
ATOM 1384 O O   . ASP A 1 171 ? -6.300  30.141  -20.590 1.00 37.75 171 A 1 
ATOM 1385 C CB  . ASP A 1 171 ? -4.562  29.309  -22.991 1.00 38.10 171 A 1 
ATOM 1386 C CG  . ASP A 1 171 ? -3.543  29.289  -24.145 1.00 34.28 171 A 1 
ATOM 1387 O OD1 . ASP A 1 171 ? -2.919  30.338  -24.422 1.00 30.89 171 A 1 
ATOM 1388 O OD2 . ASP A 1 171 ? -3.440  28.231  -24.809 1.00 31.12 171 A 1 
ATOM 1389 N N   . GLY A 1 172 ? -5.778  32.193  -21.350 1.00 38.74 172 A 1 
ATOM 1390 C CA  . GLY A 1 172 ? -6.946  32.875  -20.815 1.00 40.24 172 A 1 
ATOM 1391 C C   . GLY A 1 172 ? -8.275  32.377  -21.398 1.00 40.07 172 A 1 
ATOM 1392 O O   . GLY A 1 172 ? -8.345  31.885  -22.515 1.00 36.92 172 A 1 
ATOM 1393 N N   . ASP A 1 173 ? -9.340  32.601  -20.622 1.00 31.37 173 A 1 
ATOM 1394 C CA  . ASP A 1 173 ? -10.751 32.378  -20.945 1.00 33.39 173 A 1 
ATOM 1395 C C   . ASP A 1 173 ? -11.211 30.927  -21.145 1.00 34.55 173 A 1 
ATOM 1396 O O   . ASP A 1 173 ? -11.717 30.532  -22.194 1.00 32.59 173 A 1 
ATOM 1397 C CB  . ASP A 1 173 ? -11.247 33.343  -22.042 1.00 31.04 173 A 1 
ATOM 1398 C CG  . ASP A 1 173 ? -11.384 34.797  -21.584 1.00 27.26 173 A 1 
ATOM 1399 O OD1 . ASP A 1 173 ? -11.370 35.040  -20.354 1.00 24.43 173 A 1 
ATOM 1400 O OD2 . ASP A 1 173 ? -11.577 35.657  -22.475 1.00 23.62 173 A 1 
ATOM 1401 N N   . MET A 1 174 ? -11.237 30.176  -20.054 1.00 34.78 174 A 1 
ATOM 1402 C CA  . MET A 1 174 ? -12.405 29.334  -19.779 1.00 36.49 174 A 1 
ATOM 1403 C C   . MET A 1 174 ? -12.768 29.430  -18.294 1.00 37.92 174 A 1 
ATOM 1404 O O   . MET A 1 174 ? -12.088 28.891  -17.428 1.00 36.60 174 A 1 
ATOM 1405 C CB  . MET A 1 174 ? -12.220 27.876  -20.249 1.00 34.58 174 A 1 
ATOM 1406 C CG  . MET A 1 174 ? -12.751 27.677  -21.673 1.00 29.64 174 A 1 
ATOM 1407 S SD  . MET A 1 174 ? -13.098 25.953  -22.138 1.00 26.82 174 A 1 
ATOM 1408 C CE  . MET A 1 174 ? -11.628 25.600  -23.141 1.00 24.53 174 A 1 
ATOM 1409 N N   . GLN A 1 175 ? -13.895 30.091  -18.024 1.00 33.99 175 A 1 
ATOM 1410 C CA  . GLN A 1 175 ? -14.674 29.882  -16.808 1.00 34.93 175 A 1 
ATOM 1411 C C   . GLN A 1 175 ? -15.061 28.400  -16.750 1.00 36.28 175 A 1 
ATOM 1412 O O   . GLN A 1 175 ? -16.094 27.994  -17.278 1.00 34.63 175 A 1 
ATOM 1413 C CB  . GLN A 1 175 ? -15.941 30.763  -16.835 1.00 32.80 175 A 1 
ATOM 1414 C CG  . GLN A 1 175 ? -15.665 32.254  -16.608 1.00 28.78 175 A 1 
ATOM 1415 C CD  . GLN A 1 175 ? -16.929 33.115  -16.695 1.00 26.17 175 A 1 
ATOM 1416 O OE1 . GLN A 1 175 ? -17.968 32.735  -17.206 1.00 24.41 175 A 1 
ATOM 1417 N NE2 . GLN A 1 175 ? -16.882 34.336  -16.219 1.00 24.60 175 A 1 
ATOM 1418 N N   . ARG A 1 176 ? -14.207 27.572  -16.148 1.00 30.19 176 A 1 
ATOM 1419 C CA  . ARG A 1 176 ? -14.680 26.356  -15.503 1.00 31.39 176 A 1 
ATOM 1420 C C   . ARG A 1 176 ? -15.202 26.813  -14.156 1.00 31.91 176 A 1 
ATOM 1421 O O   . ARG A 1 176 ? -14.442 27.335  -13.349 1.00 30.32 176 A 1 
ATOM 1422 C CB  . ARG A 1 176 ? -13.578 25.295  -15.401 1.00 30.03 176 A 1 
ATOM 1423 C CG  . ARG A 1 176 ? -13.501 24.500  -16.715 1.00 27.77 176 A 1 
ATOM 1424 C CD  . ARG A 1 176 ? -12.446 23.401  -16.624 1.00 25.11 176 A 1 
ATOM 1425 N NE  . ARG A 1 176 ? -12.497 22.520  -17.812 1.00 23.48 176 A 1 
ATOM 1426 C CZ  . ARG A 1 176 ? -11.544 21.688  -18.204 1.00 22.39 176 A 1 
ATOM 1427 N NH1 . ARG A 1 176 ? -10.418 21.574  -17.556 1.00 21.42 176 A 1 
ATOM 1428 N NH2 . ARG A 1 176 ? -11.712 20.949  -19.259 1.00 20.56 176 A 1 
ATOM 1429 N N   . GLU A 1 177 ? -16.518 26.714  -13.985 1.00 33.98 177 A 1 
ATOM 1430 C CA  . GLU A 1 177 ? -17.136 26.758  -12.671 1.00 34.42 177 A 1 
ATOM 1431 C C   . GLU A 1 177 ? -16.333 25.814  -11.771 1.00 34.72 177 A 1 
ATOM 1432 O O   . GLU A 1 177 ? -16.365 24.596  -11.945 1.00 32.54 177 A 1 
ATOM 1433 C CB  . GLU A 1 177 ? -18.610 26.313  -12.766 1.00 32.43 177 A 1 
ATOM 1434 C CG  . GLU A 1 177 ? -19.524 27.411  -13.341 1.00 28.50 177 A 1 
ATOM 1435 C CD  . GLU A 1 177 ? -20.961 26.936  -13.623 1.00 25.76 177 A 1 
ATOM 1436 O OE1 . GLU A 1 177 ? -21.891 27.754  -13.446 1.00 22.68 177 A 1 
ATOM 1437 O OE2 . GLU A 1 177 ? -21.123 25.786  -14.087 1.00 25.06 177 A 1 
ATOM 1438 N N   . ASP A 1 178 ? -15.570 26.406  -10.849 1.00 35.72 178 A 1 
ATOM 1439 C CA  . ASP A 1 178 ? -15.049 25.743  -9.665  1.00 37.87 178 A 1 
ATOM 1440 C C   . ASP A 1 178 ? -16.255 25.325  -8.813  1.00 37.24 178 A 1 
ATOM 1441 O O   . ASP A 1 178 ? -16.576 25.920  -7.788  1.00 35.22 178 A 1 
ATOM 1442 C CB  . ASP A 1 178 ? -14.102 26.680  -8.877  1.00 36.89 178 A 1 
ATOM 1443 C CG  . ASP A 1 178 ? -12.632 26.650  -9.297  1.00 32.80 178 A 1 
ATOM 1444 O OD1 . ASP A 1 178 ? -12.178 25.611  -9.822  1.00 29.42 178 A 1 
ATOM 1445 O OD2 . ASP A 1 178 ? -11.955 27.669  -9.023  1.00 28.15 178 A 1 
ATOM 1446 N N   . THR A 1 179 ? -16.967 24.289  -9.236  1.00 29.85 179 A 1 
ATOM 1447 C CA  . THR A 1 179 ? -17.592 23.388  -8.281  1.00 32.81 179 A 1 
ATOM 1448 C C   . THR A 1 179 ? -16.467 22.559  -7.680  1.00 32.94 179 A 1 
ATOM 1449 O O   . THR A 1 179 ? -16.301 21.385  -7.971  1.00 30.54 179 A 1 
ATOM 1450 C CB  . THR A 1 179 ? -18.718 22.540  -8.894  1.00 29.69 179 A 1 
ATOM 1451 O OG1 . THR A 1 179 ? -18.316 21.966  -10.114 1.00 26.79 179 A 1 
ATOM 1452 C CG2 . THR A 1 179 ? -19.960 23.387  -9.175  1.00 26.49 179 A 1 
ATOM 1453 N N   . LEU A 1 180 ? -15.641 23.222  -6.861  1.00 35.38 180 A 1 
ATOM 1454 C CA  . LEU A 1 180 ? -14.972 22.561  -5.762  1.00 38.48 180 A 1 
ATOM 1455 C C   . LEU A 1 180 ? -16.106 21.966  -4.929  1.00 39.29 180 A 1 
ATOM 1456 O O   . LEU A 1 180 ? -16.772 22.684  -4.182  1.00 37.55 180 A 1 
ATOM 1457 C CB  . LEU A 1 180 ? -14.128 23.568  -4.959  1.00 36.23 180 A 1 
ATOM 1458 C CG  . LEU A 1 180 ? -12.841 24.037  -5.668  1.00 31.66 180 A 1 
ATOM 1459 C CD1 . LEU A 1 180 ? -12.254 25.248  -4.939  1.00 28.39 180 A 1 
ATOM 1460 C CD2 . LEU A 1 180 ? -11.777 22.940  -5.691  1.00 30.12 180 A 1 
ATOM 1461 N N   . GLU A 1 181 ? -16.390 20.682  -5.132  1.00 36.89 181 A 1 
ATOM 1462 C CA  . GLU A 1 181 ? -17.094 19.916  -4.117  1.00 38.97 181 A 1 
ATOM 1463 C C   . GLU A 1 181 ? -16.275 20.102  -2.846  1.00 39.02 181 A 1 
ATOM 1464 O O   . GLU A 1 181 ? -15.107 19.719  -2.773  1.00 36.77 181 A 1 
ATOM 1465 C CB  . GLU A 1 181 ? -17.245 18.443  -4.517  1.00 37.20 181 A 1 
ATOM 1466 C CG  . GLU A 1 181 ? -18.345 18.248  -5.580  1.00 32.72 181 A 1 
ATOM 1467 C CD  . GLU A 1 181 ? -18.606 16.777  -5.958  1.00 29.52 181 A 1 
ATOM 1468 O OE1 . GLU A 1 181 ? -19.694 16.510  -6.521  1.00 26.32 181 A 1 
ATOM 1469 O OE2 . GLU A 1 181 ? -17.731 15.913  -5.707  1.00 28.23 181 A 1 
ATOM 1470 N N   . ASP A 1 182 ? -16.855 20.831  -1.898  1.00 42.07 182 A 1 
ATOM 1471 C CA  . ASP A 1 182 ? -16.282 21.031  -0.580  1.00 45.23 182 A 1 
ATOM 1472 C C   . ASP A 1 182 ? -16.201 19.647  0.079   1.00 46.32 182 A 1 
ATOM 1473 O O   . ASP A 1 182 ? -17.143 19.179  0.708   1.00 44.35 182 A 1 
ATOM 1474 C CB  . ASP A 1 182 ? -17.145 22.064  0.175   1.00 42.54 182 A 1 
ATOM 1475 C CG  . ASP A 1 182 ? -16.587 22.492  1.536   1.00 36.42 182 A 1 
ATOM 1476 O OD1 . ASP A 1 182 ? -15.446 22.103  1.870   1.00 33.37 182 A 1 
ATOM 1477 O OD2 . ASP A 1 182 ? -17.306 23.226  2.254   1.00 32.73 182 A 1 
ATOM 1478 N N   . GLU A 1 183 ? -15.071 18.954  -0.144  1.00 45.89 183 A 1 
ATOM 1479 C CA  . GLU A 1 183 ? -14.759 17.655  0.468   1.00 49.62 183 A 1 
ATOM 1480 C C   . GLU A 1 183 ? -14.496 17.789  1.981   1.00 51.66 183 A 1 
ATOM 1481 O O   . GLU A 1 183 ? -13.976 16.869  2.615   1.00 47.89 183 A 1 
ATOM 1482 C CB  . GLU A 1 183 ? -13.565 16.960  -0.217  1.00 47.32 183 A 1 
ATOM 1483 C CG  . GLU A 1 183 ? -13.827 16.350  -1.608  1.00 41.45 183 A 1 
ATOM 1484 C CD  . GLU A 1 183 ? -12.727 15.342  -2.026  1.00 37.10 183 A 1 
ATOM 1485 O OE1 . GLU A 1 183 ? -12.998 14.480  -2.891  1.00 33.59 183 A 1 
ATOM 1486 O OE2 . GLU A 1 183 ? -11.615 15.363  -1.436  1.00 33.04 183 A 1 
ATOM 1487 N N   . SER A 1 184 ? -14.819 18.937  2.583   1.00 53.42 184 A 1 
ATOM 1488 C CA  . SER A 1 184 ? -14.831 19.032  4.035   1.00 57.07 184 A 1 
ATOM 1489 C C   . SER A 1 184 ? -15.919 18.088  4.562   1.00 57.47 184 A 1 
ATOM 1490 O O   . SER A 1 184 ? -17.071 18.165  4.130   1.00 54.38 184 A 1 
ATOM 1491 C CB  . SER A 1 184 ? -14.975 20.474  4.529   1.00 55.16 184 A 1 
ATOM 1492 O OG  . SER A 1 184 ? -16.231 21.049  4.269   1.00 48.73 184 A 1 
ATOM 1493 N N   . PRO A 1 185 ? -15.551 17.146  5.458   1.00 54.20 185 A 1 
ATOM 1494 C CA  . PRO A 1 185 ? -16.510 16.184  5.970   1.00 58.16 185 A 1 
ATOM 1495 C C   . PRO A 1 185 ? -17.661 16.934  6.634   1.00 58.16 185 A 1 
ATOM 1496 O O   . PRO A 1 185 ? -17.445 17.855  7.431   1.00 54.95 185 A 1 
ATOM 1497 C CB  . PRO A 1 185 ? -15.735 15.286  6.938   1.00 57.33 185 A 1 
ATOM 1498 C CG  . PRO A 1 185 ? -14.532 16.135  7.337   1.00 57.06 185 A 1 
ATOM 1499 C CD  . PRO A 1 185 ? -14.260 16.970  6.094   1.00 61.90 185 A 1 
ATOM 1500 N N   . SER A 1 186 ? -18.889 16.545  6.290   1.00 54.69 186 A 1 
ATOM 1501 C CA  . SER A 1 186 ? -20.075 17.164  6.864   1.00 56.12 186 A 1 
ATOM 1502 C C   . SER A 1 186 ? -20.088 16.988  8.384   1.00 54.94 186 A 1 
ATOM 1503 O O   . SER A 1 186 ? -19.439 16.101  8.942   1.00 53.08 186 A 1 
ATOM 1504 C CB  . SER A 1 186 ? -21.343 16.605  6.210   1.00 54.03 186 A 1 
ATOM 1505 O OG  . SER A 1 186 ? -21.627 15.307  6.694   1.00 48.54 186 A 1 
ATOM 1506 N N   . ALA A 1 187 ? -20.850 17.816  9.095   1.00 60.14 187 A 1 
ATOM 1507 C CA  . ALA A 1 187 ? -20.978 17.658  10.547  1.00 61.64 187 A 1 
ATOM 1508 C C   . ALA A 1 187 ? -21.462 16.250  10.954  1.00 62.32 187 A 1 
ATOM 1509 O O   . ALA A 1 187 ? -21.116 15.778  12.036  1.00 61.07 187 A 1 
ATOM 1510 C CB  . ALA A 1 187 ? -21.919 18.746  11.068  1.00 61.39 187 A 1 
ATOM 1511 N N   . LEU A 1 188 ? -22.218 15.574  10.079  1.00 57.31 188 A 1 
ATOM 1512 C CA  . LEU A 1 188 ? -22.650 14.188  10.267  1.00 59.46 188 A 1 
ATOM 1513 C C   . LEU A 1 188 ? -21.479 13.215  10.105  1.00 61.22 188 A 1 
ATOM 1514 O O   . LEU A 1 188 ? -21.274 12.394  10.991  1.00 60.58 188 A 1 
ATOM 1515 C CB  . LEU A 1 188 ? -23.792 13.858  9.289   1.00 59.75 188 A 1 
ATOM 1516 C CG  . LEU A 1 188 ? -25.119 14.569  9.613   1.00 53.01 188 A 1 
ATOM 1517 C CD1 . LEU A 1 188 ? -26.105 14.398  8.455   1.00 47.95 188 A 1 
ATOM 1518 C CD2 . LEU A 1 188 ? -25.781 13.999  10.871  1.00 49.72 188 A 1 
ATOM 1519 N N   . ASP A 1 189 ? -20.655 13.375  9.069   1.00 59.23 189 A 1 
ATOM 1520 C CA  . ASP A 1 189 ? -19.475 12.526  8.843   1.00 61.56 189 A 1 
ATOM 1521 C C   . ASP A 1 189 ? -18.485 12.632  10.012  1.00 61.81 189 A 1 
ATOM 1522 O O   . ASP A 1 189 ? -17.935 11.635  10.481  1.00 63.24 189 A 1 
ATOM 1523 C CB  . ASP A 1 189 ? -18.760 12.931  7.544   1.00 60.38 189 A 1 
ATOM 1524 C CG  . ASP A 1 189 ? -19.663 12.891  6.306   1.00 58.09 189 A 1 
ATOM 1525 O OD1 . ASP A 1 189 ? -20.410 11.913  6.139   1.00 53.74 189 A 1 
ATOM 1526 O OD2 . ASP A 1 189 ? -19.647 13.907  5.571   1.00 54.23 189 A 1 
ATOM 1527 N N   . ILE A 1 190 ? -18.289 13.845  10.553  1.00 61.90 190 A 1 
ATOM 1528 C CA  . ILE A 1 190 ? -17.435 14.072  11.729  1.00 64.21 190 A 1 
ATOM 1529 C C   . ILE A 1 190 ? -18.014 13.382  12.974  1.00 63.88 190 A 1 
ATOM 1530 O O   . ILE A 1 190 ? -17.263 12.850  13.797  1.00 63.46 190 A 1 
ATOM 1531 C CB  . ILE A 1 190 ? -17.240 15.589  11.969  1.00 65.38 190 A 1 
ATOM 1532 C CG1 . ILE A 1 190 ? -16.494 16.243  10.783  1.00 64.91 190 A 1 
ATOM 1533 C CG2 . ILE A 1 190 ? -16.473 15.862  13.278  1.00 63.32 190 A 1 
ATOM 1534 C CD1 . ILE A 1 190 ? -16.481 17.780  10.815  1.00 58.12 190 A 1 
ATOM 1535 N N   . MET A 1 191 ? -19.341 13.393  13.147  1.00 65.08 191 A 1 
ATOM 1536 C CA  . MET A 1 191 ? -20.001 12.712  14.267  1.00 66.30 191 A 1 
ATOM 1537 C C   . MET A 1 191 ? -19.901 11.189  14.145  1.00 67.21 191 A 1 
ATOM 1538 O O   . MET A 1 191 ? -19.520 10.546  15.123  1.00 66.86 191 A 1 
ATOM 1539 C CB  . MET A 1 191 ? -21.461 13.157  14.389  1.00 67.79 191 A 1 
ATOM 1540 C CG  . MET A 1 191 ? -21.580 14.563  14.994  1.00 62.53 191 A 1 
ATOM 1541 S SD  . MET A 1 191 ? -23.278 15.188  15.192  1.00 57.14 191 A 1 
ATOM 1542 C CE  . MET A 1 191 ? -23.884 14.065  16.482  1.00 47.85 191 A 1 
ATOM 1543 N N   . GLU A 1 192 ? -20.160 10.627  12.964  1.00 65.48 192 A 1 
ATOM 1544 C CA  . GLU A 1 192 ? -20.030 9.191   12.693  1.00 66.74 192 A 1 
ATOM 1545 C C   . GLU A 1 192 ? -18.584 8.722   12.891  1.00 67.44 192 A 1 
ATOM 1546 O O   . GLU A 1 192 ? -18.326 7.770   13.630  1.00 66.57 192 A 1 
ATOM 1547 C CB  . GLU A 1 192 ? -20.508 8.876   11.267  1.00 66.19 192 A 1 
ATOM 1548 C CG  . GLU A 1 192 ? -22.038 8.993   11.124  1.00 60.47 192 A 1 
ATOM 1549 C CD  . GLU A 1 192 ? -22.571 8.608   9.732   1.00 57.61 192 A 1 
ATOM 1550 O OE1 . GLU A 1 192 ? -23.817 8.626   9.578   1.00 52.19 192 A 1 
ATOM 1551 O OE2 . GLU A 1 192 ? -21.764 8.250   8.845   1.00 53.91 192 A 1 
ATOM 1552 N N   . GLN A 1 193 ? -17.615 9.459   12.345  1.00 71.76 193 A 1 
ATOM 1553 C CA  . GLN A 1 193 ? -16.197 9.144   12.512  1.00 72.46 193 A 1 
ATOM 1554 C C   . GLN A 1 193 ? -15.763 9.201   13.983  1.00 73.37 193 A 1 
ATOM 1555 O O   . GLN A 1 193 ? -14.964 8.377   14.439  1.00 73.44 193 A 1 
ATOM 1556 C CB  . GLN A 1 193 ? -15.379 10.116  11.652  1.00 70.97 193 A 1 
ATOM 1557 C CG  . GLN A 1 193 ? -13.902 9.724   11.597  1.00 64.29 193 A 1 
ATOM 1558 C CD  . GLN A 1 193 ? -13.071 10.626  10.695  1.00 58.82 193 A 1 
ATOM 1559 O OE1 . GLN A 1 193 ? -13.279 11.816  10.556  1.00 55.85 193 A 1 
ATOM 1560 N NE2 . GLN A 1 193 ? -12.047 10.095  10.061  1.00 50.57 193 A 1 
ATOM 1561 N N   . LYS A 1 194 ? -16.289 10.155  14.750  1.00 75.65 194 A 1 
ATOM 1562 C CA  . LYS A 1 194 ? -16.013 10.239  16.188  1.00 75.36 194 A 1 
ATOM 1563 C C   . LYS A 1 194 ? -16.590 9.044   16.949  1.00 74.98 194 A 1 
ATOM 1564 O O   . LYS A 1 194 ? -15.897 8.491   17.802  1.00 76.72 194 A 1 
ATOM 1565 C CB  . LYS A 1 194 ? -16.537 11.575  16.718  1.00 75.71 194 A 1 
ATOM 1566 C CG  . LYS A 1 194 ? -16.129 11.770  18.179  1.00 67.89 194 A 1 
ATOM 1567 C CD  . LYS A 1 194 ? -16.681 13.095  18.706  1.00 63.96 194 A 1 
ATOM 1568 C CE  . LYS A 1 194 ? -16.354 13.160  20.194  1.00 56.33 194 A 1 
ATOM 1569 N NZ  . LYS A 1 194 ? -17.016 14.311  20.831  1.00 48.38 194 A 1 
ATOM 1570 N N   . GLU A 1 195 ? -17.804 8.625   16.621  1.00 80.22 195 A 1 
ATOM 1571 C CA  . GLU A 1 195 ? -18.436 7.446   17.221  1.00 80.42 195 A 1 
ATOM 1572 C C   . GLU A 1 195 ? -17.661 6.162   16.891  1.00 81.04 195 A 1 
ATOM 1573 O O   . GLU A 1 195 ? -17.356 5.373   17.790  1.00 79.96 195 A 1 
ATOM 1574 C CB  . GLU A 1 195 ? -19.903 7.379   16.773  1.00 78.55 195 A 1 
ATOM 1575 C CG  . GLU A 1 195 ? -20.655 6.262   17.519  1.00 68.70 195 A 1 
ATOM 1576 C CD  . GLU A 1 195 ? -22.165 6.209   17.229  1.00 64.66 195 A 1 
ATOM 1577 O OE1 . GLU A 1 195 ? -22.786 5.264   17.767  1.00 58.36 195 A 1 
ATOM 1578 O OE2 . GLU A 1 195 ? -22.688 7.096   16.528  1.00 58.03 195 A 1 
ATOM 1579 N N   . GLU A 1 196 ? -17.224 5.985   15.639  1.00 84.38 196 A 1 
ATOM 1580 C CA  . GLU A 1 196 ? -16.362 4.866   15.240  1.00 84.37 196 A 1 
ATOM 1581 C C   . GLU A 1 196 ? -15.037 4.849   16.019  1.00 85.98 196 A 1 
ATOM 1582 O O   . GLU A 1 196 ? -14.610 3.804   16.518  1.00 85.72 196 A 1 
ATOM 1583 C CB  . GLU A 1 196 ? -16.042 4.938   13.743  1.00 81.45 196 A 1 
ATOM 1584 C CG  . GLU A 1 196 ? -17.228 4.581   12.834  1.00 71.53 196 A 1 
ATOM 1585 C CD  . GLU A 1 196 ? -16.824 4.489   11.350  1.00 68.29 196 A 1 
ATOM 1586 O OE1 . GLU A 1 196 ? -17.642 3.968   10.565  1.00 60.00 196 A 1 
ATOM 1587 O OE2 . GLU A 1 196 ? -15.658 4.820   11.021  1.00 59.86 196 A 1 
ATOM 1588 N N   . VAL A 1 197 ? -14.389 6.009   16.172  1.00 84.45 197 A 1 
ATOM 1589 C CA  . VAL A 1 197 ? -13.151 6.135   16.959  1.00 85.41 197 A 1 
ATOM 1590 C C   . VAL A 1 197 ? -13.393 5.760   18.421  1.00 85.98 197 A 1 
ATOM 1591 O O   . VAL A 1 197 ? -12.595 5.017   18.998  1.00 86.65 197 A 1 
ATOM 1592 C CB  . VAL A 1 197 ? -12.549 7.546   16.823  1.00 85.36 197 A 1 
ATOM 1593 C CG1 . VAL A 1 197 ? -11.411 7.812   17.825  1.00 77.78 197 A 1 
ATOM 1594 C CG2 . VAL A 1 197 ? -11.948 7.747   15.421  1.00 76.14 197 A 1 
ATOM 1595 N N   . GLU A 1 198 ? -14.486 6.216   19.026  1.00 89.21 198 A 1 
ATOM 1596 C CA  . GLU A 1 198 ? -14.846 5.872   20.409  1.00 88.92 198 A 1 
ATOM 1597 C C   . GLU A 1 198 ? -15.090 4.363   20.577  1.00 88.53 198 A 1 
ATOM 1598 O O   . GLU A 1 198 ? -14.583 3.760   21.528  1.00 88.41 198 A 1 
ATOM 1599 C CB  . GLU A 1 198 ? -16.059 6.704   20.863  1.00 89.22 198 A 1 
ATOM 1600 C CG  . GLU A 1 198 ? -15.664 8.166   21.171  1.00 82.00 198 A 1 
ATOM 1601 C CD  . GLU A 1 198 ? -16.833 9.078   21.599  1.00 76.07 198 A 1 
ATOM 1602 O OE1 . GLU A 1 198 ? -16.590 10.309  21.727  1.00 67.15 198 A 1 
ATOM 1603 O OE2 . GLU A 1 198 ? -17.939 8.554   21.858  1.00 67.26 198 A 1 
ATOM 1604 N N   . GLN A 1 199 ? -15.759 3.718   19.618  1.00 90.44 199 A 1 
ATOM 1605 C CA  . GLN A 1 199 ? -15.960 2.265   19.601  1.00 90.00 199 A 1 
ATOM 1606 C C   . GLN A 1 199 ? -14.629 1.501   19.509  1.00 90.68 199 A 1 
ATOM 1607 O O   . GLN A 1 199 ? -14.396 0.544   20.259  1.00 90.02 199 A 1 
ATOM 1608 C CB  . GLN A 1 199 ? -16.869 1.877   18.425  1.00 89.46 199 A 1 
ATOM 1609 C CG  . GLN A 1 199 ? -18.336 2.309   18.602  1.00 83.32 199 A 1 
ATOM 1610 C CD  . GLN A 1 199 ? -19.197 1.946   17.394  1.00 80.49 199 A 1 
ATOM 1611 O OE1 . GLN A 1 199 ? -18.838 1.119   16.566  1.00 73.38 199 A 1 
ATOM 1612 N NE2 . GLN A 1 199 ? -20.377 2.508   17.261  1.00 70.02 199 A 1 
ATOM 1613 N N   . VAL A 1 200 ? -13.711 1.937   18.633  1.00 90.58 200 A 1 
ATOM 1614 C CA  . VAL A 1 200 ? -12.375 1.328   18.504  1.00 90.69 200 A 1 
ATOM 1615 C C   . VAL A 1 200 ? -11.565 1.500   19.791  1.00 92.00 200 A 1 
ATOM 1616 O O   . VAL A 1 200 ? -10.950 0.542   20.267  1.00 92.07 200 A 1 
ATOM 1617 C CB  . VAL A 1 200 ? -11.627 1.905   17.287  1.00 90.00 200 A 1 
ATOM 1618 C CG1 . VAL A 1 200 ? -10.170 1.421   17.218  1.00 83.48 200 A 1 
ATOM 1619 C CG2 . VAL A 1 200 ? -12.297 1.466   15.974  1.00 81.83 200 A 1 
ATOM 1620 N N   . VAL A 1 201 ? -11.581 2.689   20.393  1.00 93.07 201 A 1 
ATOM 1621 C CA  . VAL A 1 201 ? -10.894 2.967   21.668  1.00 93.69 201 A 1 
ATOM 1622 C C   . VAL A 1 201 ? -11.425 2.071   22.782  1.00 93.48 201 A 1 
ATOM 1623 O O   . VAL A 1 201 ? -10.639 1.497   23.541  1.00 93.74 201 A 1 
ATOM 1624 C CB  . VAL A 1 201 ? -11.027 4.461   22.037  1.00 93.97 201 A 1 
ATOM 1625 C CG1 . VAL A 1 201 ? -10.599 4.762   23.486  1.00 87.71 201 A 1 
ATOM 1626 C CG2 . VAL A 1 201 ? -10.139 5.321   21.127  1.00 86.84 201 A 1 
ATOM 1627 N N   . GLU A 1 202 ? -12.731 1.901   22.877  1.00 94.35 202 A 1 
ATOM 1628 C CA  . GLU A 1 202 ? -13.347 1.051   23.894  1.00 94.05 202 A 1 
ATOM 1629 C C   . GLU A 1 202 ? -13.015 -0.436  23.675  1.00 93.79 202 A 1 
ATOM 1630 O O   . GLU A 1 202 ? -12.674 -1.152  24.621  1.00 93.35 202 A 1 
ATOM 1631 C CB  . GLU A 1 202 ? -14.858 1.336   23.909  1.00 93.92 202 A 1 
ATOM 1632 C CG  . GLU A 1 202 ? -15.623 0.607   25.023  1.00 84.12 202 A 1 
ATOM 1633 C CD  . GLU A 1 202 ? -15.104 0.862   26.440  1.00 78.48 202 A 1 
ATOM 1634 O OE1 . GLU A 1 202 ? -15.342 -0.045  27.280  1.00 68.87 202 A 1 
ATOM 1635 O OE2 . GLU A 1 202 ? -14.446 1.899   26.686  1.00 67.32 202 A 1 
ATOM 1636 N N   . ALA A 1 203 ? -12.996 -0.901  22.425  1.00 93.54 203 A 1 
ATOM 1637 C CA  . ALA A 1 203 ? -12.560 -2.255  22.092  1.00 93.10 203 A 1 
ATOM 1638 C C   . ALA A 1 203 ? -11.075 -2.490  22.435  1.00 93.74 203 A 1 
ATOM 1639 O O   . ALA A 1 203 ? -10.723 -3.544  22.973  1.00 93.44 203 A 1 
ATOM 1640 C CB  . ALA A 1 203 ? -12.865 -2.512  20.614  1.00 93.41 203 A 1 
ATOM 1641 N N   . LEU A 1 204 ? -10.209 -1.503  22.197  1.00 94.02 204 A 1 
ATOM 1642 C CA  . LEU A 1 204 ? -8.786  -1.557  22.558  1.00 93.99 204 A 1 
ATOM 1643 C C   . LEU A 1 204 ? -8.569  -1.589  24.076  1.00 94.37 204 A 1 
ATOM 1644 O O   . LEU A 1 204 ? -7.708  -2.329  24.554  1.00 94.09 204 A 1 
ATOM 1645 C CB  . LEU A 1 204 ? -8.048  -0.359  21.941  1.00 93.95 204 A 1 
ATOM 1646 C CG  . LEU A 1 204 ? -7.791  -0.469  20.427  1.00 90.89 204 A 1 
ATOM 1647 C CD1 . LEU A 1 204 ? -7.282  0.873   19.898  1.00 80.35 204 A 1 
ATOM 1648 C CD2 . LEU A 1 204 ? -6.731  -1.527  20.105  1.00 80.52 204 A 1 
ATOM 1649 N N   . LYS A 1 205 ? -9.358  -0.840  24.856  1.00 94.71 205 A 1 
ATOM 1650 C CA  . LYS A 1 205 ? -9.290  -0.846  26.332  1.00 94.44 205 A 1 
ATOM 1651 C C   . LYS A 1 205 ? -9.640  -2.209  26.933  1.00 94.50 205 A 1 
ATOM 1652 O O   . LYS A 1 205 ? -9.104  -2.555  27.983  1.00 93.85 205 A 1 
ATOM 1653 C CB  . LYS A 1 205 ? -10.241 0.209   26.908  1.00 94.50 205 A 1 
ATOM 1654 C CG  . LYS A 1 205 ? -9.708  1.644   26.783  1.00 91.94 205 A 1 
ATOM 1655 C CD  . LYS A 1 205 ? -10.822 2.601   27.224  1.00 88.65 205 A 1 
ATOM 1656 C CE  . LYS A 1 205 ? -10.430 4.067   27.059  1.00 83.55 205 A 1 
ATOM 1657 N NZ  . LYS A 1 205 ? -11.621 4.928   27.285  1.00 75.86 205 A 1 
ATOM 1658 N N   . ARG A 1 206 ? -10.509 -2.984  26.266  1.00 95.16 206 A 1 
ATOM 1659 C CA  . ARG A 1 206 ? -10.908 -4.337  26.694  1.00 94.89 206 A 1 
ATOM 1660 C C   . ARG A 1 206 ? -9.859  -5.406  26.403  1.00 95.47 206 A 1 
ATOM 1661 O O   . ARG A 1 206 ? -9.986  -6.525  26.899  1.00 93.82 206 A 1 
ATOM 1662 C CB  . ARG A 1 206 ? -12.250 -4.704  26.044  1.00 94.15 206 A 1 
ATOM 1663 C CG  . ARG A 1 206 ? -13.395 -3.837  26.590  1.00 89.36 206 A 1 
ATOM 1664 C CD  . ARG A 1 206 ? -14.689 -4.148  25.839  1.00 85.08 206 A 1 
ATOM 1665 N NE  . ARG A 1 206 ? -15.733 -3.188  26.202  1.00 75.72 206 A 1 
ATOM 1666 C CZ  . ARG A 1 206 ? -17.006 -3.228  25.870  1.00 68.65 206 A 1 
ATOM 1667 N NH1 . ARG A 1 206 ? -17.526 -4.226  25.201  1.00 63.21 206 A 1 
ATOM 1668 N NH2 . ARG A 1 206 ? -17.774 -2.232  26.201  1.00 61.62 206 A 1 
ATOM 1669 N N   . LEU A 1 207 ? -8.835  -5.102  25.602  1.00 93.49 207 A 1 
ATOM 1670 C CA  . LEU A 1 207 ? -7.750  -6.042  25.352  1.00 93.57 207 A 1 
ATOM 1671 C C   . LEU A 1 207 ? -6.904  -6.248  26.616  1.00 94.28 207 A 1 
ATOM 1672 O O   . LEU A 1 207 ? -6.634  -5.286  27.345  1.00 93.75 207 A 1 
ATOM 1673 C CB  . LEU A 1 207 ? -6.865  -5.572  24.190  1.00 93.65 207 A 1 
ATOM 1674 C CG  . LEU A 1 207 ? -7.535  -5.631  22.813  1.00 91.38 207 A 1 
ATOM 1675 C CD1 . LEU A 1 207 ? -6.549  -5.096  21.772  1.00 77.76 207 A 1 
ATOM 1676 C CD2 . LEU A 1 207 ? -7.911  -7.054  22.404  1.00 77.78 207 A 1 
ATOM 1677 N N   . PRO A 1 208 ? -6.405  -7.483  26.850  1.00 94.98 208 A 1 
ATOM 1678 C CA  . PRO A 1 208 ? -5.422  -7.727  27.891  1.00 94.48 208 A 1 
ATOM 1679 C C   . PRO A 1 208 ? -4.189  -6.835  27.703  1.00 94.51 208 A 1 
ATOM 1680 O O   . PRO A 1 208 ? -3.774  -6.546  26.582  1.00 93.80 208 A 1 
ATOM 1681 C CB  . PRO A 1 208 ? -5.072  -9.215  27.806  1.00 93.93 208 A 1 
ATOM 1682 C CG  . PRO A 1 208 ? -6.256  -9.831  27.057  1.00 91.92 208 A 1 
ATOM 1683 C CD  . PRO A 1 208 ? -6.714  -8.708  26.138  1.00 94.11 208 A 1 
ATOM 1684 N N   . GLU A 1 209 ? -3.584  -6.417  28.808  1.00 94.55 209 A 1 
ATOM 1685 C CA  . GLU A 1 209 ? -2.498  -5.428  28.808  1.00 94.79 209 A 1 
ATOM 1686 C C   . GLU A 1 209 ? -1.320  -5.826  27.908  1.00 94.42 209 A 1 
ATOM 1687 O O   . GLU A 1 209 ? -0.775  -4.995  27.182  1.00 93.41 209 A 1 
ATOM 1688 C CB  . GLU A 1 209 ? -2.049  -5.243  30.260  1.00 94.02 209 A 1 
ATOM 1689 C CG  . GLU A 1 209 ? -1.012  -4.134  30.430  1.00 81.44 209 A 1 
ATOM 1690 C CD  . GLU A 1 209 ? -0.673  -3.869  31.905  1.00 74.81 209 A 1 
ATOM 1691 O OE1 . GLU A 1 209 ? -0.106  -2.790  32.159  1.00 65.75 209 A 1 
ATOM 1692 O OE2 . GLU A 1 209 ? -1.003  -4.737  32.744  1.00 65.51 209 A 1 
ATOM 1693 N N   . ARG A 1 210 ? -0.972  -7.117  27.889  1.00 94.87 210 A 1 
ATOM 1694 C CA  . ARG A 1 210 ? 0.132   -7.646  27.085  1.00 94.61 210 A 1 
ATOM 1695 C C   . ARG A 1 210 ? -0.145  -7.575  25.581  1.00 95.42 210 A 1 
ATOM 1696 O O   . ARG A 1 210 ? 0.742   -7.223  24.812  1.00 94.20 210 A 1 
ATOM 1697 C CB  . ARG A 1 210 ? 0.422   -9.078  27.545  1.00 93.10 210 A 1 
ATOM 1698 C CG  . ARG A 1 210 ? 1.743   -9.593  26.975  1.00 83.14 210 A 1 
ATOM 1699 C CD  . ARG A 1 210 ? 2.076   -10.961 27.571  1.00 80.70 210 A 1 
ATOM 1700 N NE  . ARG A 1 210 ? 3.408   -11.420 27.142  1.00 70.67 210 A 1 
ATOM 1701 C CZ  . ARG A 1 210 ? 4.155   -12.334 27.742  1.00 65.46 210 A 1 
ATOM 1702 N NH1 . ARG A 1 210 ? 3.719   -13.014 28.764  1.00 59.87 210 A 1 
ATOM 1703 N NH2 . ARG A 1 210 ? 5.368   -12.569 27.329  1.00 56.54 210 A 1 
ATOM 1704 N N   . GLU A 1 211 ? -1.366  -7.915  25.159  1.00 93.66 211 A 1 
ATOM 1705 C CA  . GLU A 1 211 ? -1.820  -7.817  23.777  1.00 93.18 211 A 1 
ATOM 1706 C C   . GLU A 1 211 ? -1.913  -6.352  23.330  1.00 93.38 211 A 1 
ATOM 1707 O O   . GLU A 1 211 ? -1.471  -6.020  22.233  1.00 92.93 211 A 1 
ATOM 1708 C CB  . GLU A 1 211 ? -3.175  -8.539  23.615  1.00 93.03 211 A 1 
ATOM 1709 C CG  . GLU A 1 211 ? -3.095  -10.083 23.636  1.00 89.91 211 A 1 
ATOM 1710 C CD  . GLU A 1 211 ? -3.067  -10.758 25.022  1.00 88.46 211 A 1 
ATOM 1711 O OE1 . GLU A 1 211 ? -3.286  -11.999 25.065  1.00 77.77 211 A 1 
ATOM 1712 O OE2 . GLU A 1 211 ? -2.815  -10.085 26.046  1.00 78.55 211 A 1 
ATOM 1713 N N   . ARG A 1 212 ? -2.401  -5.455  24.196  1.00 95.17 212 A 1 
ATOM 1714 C CA  . ARG A 1 212 ? -2.452  -4.010  23.933  1.00 95.29 212 A 1 
ATOM 1715 C C   . ARG A 1 212 ? -1.058  -3.401  23.779  1.00 95.36 212 A 1 
ATOM 1716 O O   . ARG A 1 212 ? -0.826  -2.643  22.841  1.00 94.78 212 A 1 
ATOM 1717 C CB  . ARG A 1 212 ? -3.252  -3.332  25.054  1.00 94.59 212 A 1 
ATOM 1718 C CG  . ARG A 1 212 ? -3.529  -1.856  24.742  1.00 88.85 212 A 1 
ATOM 1719 C CD  . ARG A 1 212 ? -4.372  -1.187  25.842  1.00 88.30 212 A 1 
ATOM 1720 N NE  . ARG A 1 212 ? -3.631  -1.104  27.116  1.00 80.93 212 A 1 
ATOM 1721 C CZ  . ARG A 1 212 ? -4.125  -0.729  28.287  1.00 78.44 212 A 1 
ATOM 1722 N NH1 . ARG A 1 212 ? -5.369  -0.372  28.427  1.00 69.11 212 A 1 
ATOM 1723 N NH2 . ARG A 1 212 ? -3.366  -0.715  29.347  1.00 69.92 212 A 1 
ATOM 1724 N N   . LEU A 1 213 ? -0.126  -3.766  24.668  1.00 95.30 213 A 1 
ATOM 1725 C CA  . LEU A 1 213 ? 1.270   -3.335  24.578  1.00 95.69 213 A 1 
ATOM 1726 C C   . LEU A 1 213 ? 1.913   -3.802  23.269  1.00 96.00 213 A 1 
ATOM 1727 O O   . LEU A 1 213 ? 2.583   -3.021  22.601  1.00 95.39 213 A 1 
ATOM 1728 C CB  . LEU A 1 213 ? 2.035   -3.868  25.804  1.00 95.58 213 A 1 
ATOM 1729 C CG  . LEU A 1 213 ? 3.533   -3.510  25.822  1.00 91.18 213 A 1 
ATOM 1730 C CD1 . LEU A 1 213 ? 3.770   -2.005  25.906  1.00 80.52 213 A 1 
ATOM 1731 C CD2 . LEU A 1 213 ? 4.208   -4.177  27.021  1.00 79.66 213 A 1 
ATOM 1732 N N   . LEU A 1 214 ? 1.671   -5.058  22.873  1.00 94.68 214 A 1 
ATOM 1733 C CA  . LEU A 1 214 ? 2.189   -5.598  21.617  1.00 94.89 214 A 1 
ATOM 1734 C C   . LEU A 1 214 ? 1.670   -4.812  20.405  1.00 94.94 214 A 1 
ATOM 1735 O O   . LEU A 1 214 ? 2.463   -4.456  19.534  1.00 94.30 214 A 1 
ATOM 1736 C CB  . LEU A 1 214 ? 1.848   -7.090  21.560  1.00 94.49 214 A 1 
ATOM 1737 C CG  . LEU A 1 214 ? 2.440   -7.831  20.348  1.00 91.45 214 A 1 
ATOM 1738 C CD1 . LEU A 1 214 ? 2.497   -9.318  20.680  1.00 75.80 214 A 1 
ATOM 1739 C CD2 . LEU A 1 214 ? 1.607   -7.699  19.073  1.00 75.54 214 A 1 
ATOM 1740 N N   . LEU A 1 215 ? 0.363   -4.512  20.344  1.00 94.38 215 A 1 
ATOM 1741 C CA  . LEU A 1 215 ? -0.205  -3.694  19.267  1.00 93.99 215 A 1 
ATOM 1742 C C   . LEU A 1 215 ? 0.417   -2.293  19.242  1.00 94.09 215 A 1 
ATOM 1743 O O   . LEU A 1 215 ? 0.731   -1.793  18.166  1.00 93.27 215 A 1 
ATOM 1744 C CB  . LEU A 1 215 ? -1.734  -3.610  19.398  1.00 93.97 215 A 1 
ATOM 1745 C CG  . LEU A 1 215 ? -2.500  -4.928  19.178  1.00 93.17 215 A 1 
ATOM 1746 C CD1 . LEU A 1 215 ? -3.998  -4.671  19.351  1.00 81.21 215 A 1 
ATOM 1747 C CD2 . LEU A 1 215 ? -2.278  -5.535  17.796  1.00 81.41 215 A 1 
ATOM 1748 N N   . SER A 1 216 ? 0.651   -1.685  20.414  1.00 93.72 216 A 1 
ATOM 1749 C CA  . SER A 1 216 ? 1.336   -0.392  20.514  1.00 93.69 216 A 1 
ATOM 1750 C C   . SER A 1 216 ? 2.760   -0.463  19.952  1.00 93.75 216 A 1 
ATOM 1751 O O   . SER A 1 216 ? 3.106   0.316   19.071  1.00 92.68 216 A 1 
ATOM 1752 C CB  . SER A 1 216 ? 1.362   0.077   21.968  1.00 93.49 216 A 1 
ATOM 1753 O OG  . SER A 1 216 ? 1.860   1.396   22.062  1.00 79.56 216 A 1 
ATOM 1754 N N   . LEU A 1 217 ? 3.550   -1.442  20.375  1.00 93.46 217 A 1 
ATOM 1755 C CA  . LEU A 1 217 ? 4.926   -1.601  19.894  1.00 93.96 217 A 1 
ATOM 1756 C C   . LEU A 1 217 ? 4.987   -1.863  18.383  1.00 94.34 217 A 1 
ATOM 1757 O O   . LEU A 1 217 ? 5.881   -1.360  17.709  1.00 93.32 217 A 1 
ATOM 1758 C CB  . LEU A 1 217 ? 5.597   -2.749  20.669  1.00 95.23 217 A 1 
ATOM 1759 C CG  . LEU A 1 217 ? 5.852   -2.464  22.165  1.00 94.44 217 A 1 
ATOM 1760 C CD1 . LEU A 1 217 ? 6.366   -3.733  22.843  1.00 83.62 217 A 1 
ATOM 1761 C CD2 . LEU A 1 217 ? 6.881   -1.355  22.384  1.00 85.57 217 A 1 
ATOM 1762 N N   . TYR A 1 218 ? 4.032   -2.620  17.837  1.00 89.90 218 A 1 
ATOM 1763 C CA  . TYR A 1 218 ? 4.007   -2.949  16.414  1.00 88.83 218 A 1 
ATOM 1764 C C   . TYR A 1 218 ? 3.514   -1.789  15.540  1.00 88.96 218 A 1 
ATOM 1765 O O   . TYR A 1 218 ? 4.179   -1.421  14.574  1.00 86.98 218 A 1 
ATOM 1766 C CB  . TYR A 1 218 ? 3.168   -4.214  16.215  1.00 89.82 218 A 1 
ATOM 1767 C CG  . TYR A 1 218 ? 3.239   -4.764  14.805  1.00 86.94 218 A 1 
ATOM 1768 C CD1 . TYR A 1 218 ? 2.197   -4.520  13.892  1.00 70.98 218 A 1 
ATOM 1769 C CD2 . TYR A 1 218 ? 4.369   -5.496  14.397  1.00 69.81 218 A 1 
ATOM 1770 C CE1 . TYR A 1 218 ? 2.281   -5.010  12.574  1.00 70.68 218 A 1 
ATOM 1771 C CE2 . TYR A 1 218 ? 4.458   -5.984  13.081  1.00 70.32 218 A 1 
ATOM 1772 C CZ  . TYR A 1 218 ? 3.415   -5.741  12.164  1.00 83.45 218 A 1 
ATOM 1773 O OH  . TYR A 1 218 ? 3.500   -6.206  10.893  1.00 81.58 218 A 1 
ATOM 1774 N N   . TYR A 1 219 ? 2.354   -1.188  15.863  1.00 87.31 219 A 1 
ATOM 1775 C CA  . TYR A 1 219 ? 1.704   -0.187  15.004  1.00 87.48 219 A 1 
ATOM 1776 C C   . TYR A 1 219 ? 2.124   1.254   15.309  1.00 87.81 219 A 1 
ATOM 1777 O O   . TYR A 1 219 ? 2.176   2.071   14.395  1.00 83.52 219 A 1 
ATOM 1778 C CB  . TYR A 1 219 ? 0.179   -0.341  15.088  1.00 87.69 219 A 1 
ATOM 1779 C CG  . TYR A 1 219 ? -0.356  -1.608  14.441  1.00 87.57 219 A 1 
ATOM 1780 C CD1 . TYR A 1 219 ? -0.407  -1.704  13.036  1.00 73.84 219 A 1 
ATOM 1781 C CD2 . TYR A 1 219 ? -0.802  -2.684  15.230  1.00 73.61 219 A 1 
ATOM 1782 C CE1 . TYR A 1 219 ? -0.900  -2.871  12.423  1.00 73.99 219 A 1 
ATOM 1783 C CE2 . TYR A 1 219 ? -1.294  -3.853  14.621  1.00 74.92 219 A 1 
ATOM 1784 C CZ  . TYR A 1 219 ? -1.345  -3.950  13.215  1.00 85.57 219 A 1 
ATOM 1785 O OH  . TYR A 1 219 ? -1.821  -5.079  12.622  1.00 83.24 219 A 1 
ATOM 1786 N N   . TYR A 1 220 ? 2.415   1.582   16.573  1.00 85.77 220 A 1 
ATOM 1787 C CA  . TYR A 1 220 ? 2.799   2.941   16.955  1.00 85.69 220 A 1 
ATOM 1788 C C   . TYR A 1 220 ? 4.312   3.115   17.013  1.00 85.14 220 A 1 
ATOM 1789 O O   . TYR A 1 220 ? 4.798   4.127   16.523  1.00 81.72 220 A 1 
ATOM 1790 C CB  . TYR A 1 220 ? 2.157   3.368   18.284  1.00 85.15 220 A 1 
ATOM 1791 C CG  . TYR A 1 220 ? 0.662   3.559   18.205  1.00 77.24 220 A 1 
ATOM 1792 C CD1 . TYR A 1 220 ? 0.137   4.851   17.986  1.00 67.65 220 A 1 
ATOM 1793 C CD2 . TYR A 1 220 ? -0.206  2.464   18.345  1.00 65.51 220 A 1 
ATOM 1794 C CE1 . TYR A 1 220 ? -1.251  5.043   17.922  1.00 62.30 220 A 1 
ATOM 1795 C CE2 . TYR A 1 220 ? -1.596  2.650   18.278  1.00 62.81 220 A 1 
ATOM 1796 C CZ  . TYR A 1 220 ? -2.120  3.944   18.072  1.00 65.42 220 A 1 
ATOM 1797 O OH  . TYR A 1 220 ? -3.467  4.129   18.023  1.00 66.27 220 A 1 
ATOM 1798 N N   . GLU A 1 221 ? 5.050   2.156   17.553  1.00 83.26 221 A 1 
ATOM 1799 C CA  . GLU A 1 221 ? 6.516   2.248   17.606  1.00 85.52 221 A 1 
ATOM 1800 C C   . GLU A 1 221 ? 7.191   1.693   16.347  1.00 85.85 221 A 1 
ATOM 1801 O O   . GLU A 1 221 ? 8.348   2.001   16.078  1.00 79.43 221 A 1 
ATOM 1802 C CB  . GLU A 1 221 ? 7.061   1.588   18.885  1.00 86.55 221 A 1 
ATOM 1803 C CG  . GLU A 1 221 ? 6.483   2.187   20.182  1.00 82.48 221 A 1 
ATOM 1804 C CD  . GLU A 1 221 ? 6.707   3.706   20.318  1.00 76.97 221 A 1 
ATOM 1805 O OE1 . GLU A 1 221 ? 5.953   4.324   21.104  1.00 67.57 221 A 1 
ATOM 1806 O OE2 . GLU A 1 221 ? 7.588   4.247   19.620  1.00 67.94 221 A 1 
ATOM 1807 N N   . GLY A 1 222 ? 6.464   0.913   15.535  1.00 82.81 222 A 1 
ATOM 1808 C CA  . GLY A 1 222 ? 6.970   0.378   14.268  1.00 83.28 222 A 1 
ATOM 1809 C C   . GLY A 1 222 ? 8.018   -0.727  14.430  1.00 85.72 222 A 1 
ATOM 1810 O O   . GLY A 1 222 ? 8.775   -0.986  13.502  1.00 81.11 222 A 1 
ATOM 1811 N N   . LEU A 1 223 ? 8.071   -1.374  15.598  1.00 89.32 223 A 1 
ATOM 1812 C CA  . LEU A 1 223 ? 9.012   -2.462  15.854  1.00 90.87 223 A 1 
ATOM 1813 C C   . LEU A 1 223 ? 8.616   -3.730  15.087  1.00 90.90 223 A 1 
ATOM 1814 O O   . LEU A 1 223 ? 7.443   -4.096  14.996  1.00 88.76 223 A 1 
ATOM 1815 C CB  . LEU A 1 223 ? 9.119   -2.753  17.360  1.00 92.72 223 A 1 
ATOM 1816 C CG  . LEU A 1 223 ? 9.645   -1.593  18.224  1.00 90.74 223 A 1 
ATOM 1817 C CD1 . LEU A 1 223 ? 9.737   -2.055  19.680  1.00 77.86 223 A 1 
ATOM 1818 C CD2 . LEU A 1 223 ? 11.034  -1.121  17.797  1.00 78.34 223 A 1 
ATOM 1819 N N   . THR A 1 224 ? 9.612   -4.450  14.581  1.00 90.07 224 A 1 
ATOM 1820 C CA  . THR A 1 224 ? 9.414   -5.773  13.981  1.00 90.26 224 A 1 
ATOM 1821 C C   . THR A 1 224 ? 9.027   -6.809  15.041  1.00 90.13 224 A 1 
ATOM 1822 O O   . THR A 1 224 ? 9.342   -6.674  16.224  1.00 89.30 224 A 1 
ATOM 1823 C CB  . THR A 1 224 ? 10.664  -6.240  13.222  1.00 88.96 224 A 1 
ATOM 1824 O OG1 . THR A 1 224 ? 11.734  -6.418  14.111  1.00 84.76 224 A 1 
ATOM 1825 C CG2 . THR A 1 224 ? 11.103  -5.276  12.119  1.00 81.91 224 A 1 
ATOM 1826 N N   . LEU A 1 225 ? 8.393   -7.913  14.632  1.00 91.44 225 A 1 
ATOM 1827 C CA  . LEU A 1 225 ? 8.037   -9.010  15.549  1.00 91.49 225 A 1 
ATOM 1828 C C   . LEU A 1 225 ? 9.264   -9.582  16.277  1.00 92.16 225 A 1 
ATOM 1829 O O   . LEU A 1 225 ? 9.165   -9.993  17.432  1.00 91.52 225 A 1 
ATOM 1830 C CB  . LEU A 1 225 ? 7.319   -10.131 14.778  1.00 90.21 225 A 1 
ATOM 1831 C CG  . LEU A 1 225 ? 5.991   -9.744  14.101  1.00 86.59 225 A 1 
ATOM 1832 C CD1 . LEU A 1 225 ? 5.408   -10.965 13.390  1.00 74.56 225 A 1 
ATOM 1833 C CD2 . LEU A 1 225 ? 4.950   -9.234  15.095  1.00 74.33 225 A 1 
ATOM 1834 N N   . LYS A 1 226 ? 10.425  -9.567  15.619  1.00 92.26 226 A 1 
ATOM 1835 C CA  . LYS A 1 226 ? 11.704  -9.996  16.194  1.00 92.82 226 A 1 
ATOM 1836 C C   . LYS A 1 226 ? 12.180  -9.050  17.300  1.00 93.50 226 A 1 
ATOM 1837 O O   . LYS A 1 226 ? 12.569  -9.518  18.370  1.00 92.66 226 A 1 
ATOM 1838 C CB  . LYS A 1 226 ? 12.724  -10.112 15.057  1.00 92.19 226 A 1 
ATOM 1839 C CG  . LYS A 1 226 ? 14.054  -10.707 15.523  1.00 86.34 226 A 1 
ATOM 1840 C CD  . LYS A 1 226 ? 15.009  -10.814 14.334  1.00 81.10 226 A 1 
ATOM 1841 C CE  . LYS A 1 226 ? 16.354  -11.384 14.779  1.00 71.01 226 A 1 
ATOM 1842 N NZ  . LYS A 1 226 ? 17.306  -11.423 13.642  1.00 63.52 226 A 1 
ATOM 1843 N N   . GLU A 1 227 ? 12.117  -7.741  17.068  1.00 92.34 227 A 1 
ATOM 1844 C CA  . GLU A 1 227 ? 12.484  -6.724  18.068  1.00 93.15 227 A 1 
ATOM 1845 C C   . GLU A 1 227 ? 11.518  -6.738  19.254  1.00 93.41 227 A 1 
ATOM 1846 O O   . GLU A 1 227 ? 11.948  -6.743  20.406  1.00 91.93 227 A 1 
ATOM 1847 C CB  . GLU A 1 227 ? 12.493  -5.343  17.409  1.00 92.96 227 A 1 
ATOM 1848 C CG  . GLU A 1 227 ? 13.674  -5.184  16.445  1.00 90.08 227 A 1 
ATOM 1849 C CD  . GLU A 1 227 ? 13.471  -4.050  15.437  1.00 88.52 227 A 1 
ATOM 1850 O OE1 . GLU A 1 227 ? 14.480  -3.452  15.030  1.00 78.36 227 A 1 
ATOM 1851 O OE2 . GLU A 1 227 ? 12.310  -3.901  14.989  1.00 78.53 227 A 1 
ATOM 1852 N N   . ILE A 1 228 ? 10.212  -6.866  18.997  1.00 94.43 228 A 1 
ATOM 1853 C CA  . ILE A 1 228 ? 9.204   -7.028  20.051  1.00 94.07 228 A 1 
ATOM 1854 C C   . ILE A 1 228 ? 9.476   -8.294  20.871  1.00 93.31 228 A 1 
ATOM 1855 O O   . ILE A 1 228 ? 9.317   -8.289  22.092  1.00 92.29 228 A 1 
ATOM 1856 C CB  . ILE A 1 228 ? 7.788   -7.041  19.439  1.00 94.62 228 A 1 
ATOM 1857 C CG1 . ILE A 1 228 ? 7.475   -5.679  18.784  1.00 92.74 228 A 1 
ATOM 1858 C CG2 . ILE A 1 228 ? 6.731   -7.353  20.511  1.00 90.44 228 A 1 
ATOM 1859 C CD1 . ILE A 1 228 ? 6.214   -5.683  17.915  1.00 87.91 228 A 1 
ATOM 1860 N N   . GLY A 1 229 ? 9.927   -9.378  20.220  1.00 95.60 229 A 1 
ATOM 1861 C CA  . GLY A 1 229 ? 10.359  -10.597 20.900  1.00 95.12 229 A 1 
ATOM 1862 C C   . GLY A 1 229 ? 11.484  -10.346 21.902  1.00 94.99 229 A 1 
ATOM 1863 O O   . GLY A 1 229 ? 11.411  -10.833 23.032  1.00 94.04 229 A 1 
ATOM 1864 N N   . GLN A 1 230 ? 12.469  -9.534  21.531  1.00 96.07 230 A 1 
ATOM 1865 C CA  . GLN A 1 230 ? 13.567  -9.137  22.419  1.00 95.99 230 A 1 
ATOM 1866 C C   . GLN A 1 230 ? 13.075  -8.276  23.588  1.00 95.78 230 A 1 
ATOM 1867 O O   . GLN A 1 230 ? 13.434  -8.546  24.732  1.00 94.00 230 A 1 
ATOM 1868 C CB  . GLN A 1 230 ? 14.649  -8.395  21.620  1.00 96.02 230 A 1 
ATOM 1869 C CG  . GLN A 1 230 ? 15.350  -9.299  20.599  1.00 90.56 230 A 1 
ATOM 1870 C CD  . GLN A 1 230 ? 16.360  -8.545  19.734  1.00 84.54 230 A 1 
ATOM 1871 O OE1 . GLN A 1 230 ? 16.518  -7.342  19.772  1.00 76.00 230 A 1 
ATOM 1872 N NE2 . GLN A 1 230 ? 17.110  -9.237  18.904  1.00 73.62 230 A 1 
ATOM 1873 N N   . VAL A 1 231 ? 12.195  -7.300  23.321  1.00 95.59 231 A 1 
ATOM 1874 C CA  . VAL A 1 231 ? 11.607  -6.425  24.355  1.00 95.09 231 A 1 
ATOM 1875 C C   . VAL A 1 231 ? 10.761  -7.218  25.354  1.00 94.78 231 A 1 
ATOM 1876 O O   . VAL A 1 231 ? 10.844  -6.997  26.560  1.00 93.09 231 A 1 
ATOM 1877 C CB  . VAL A 1 231 ? 10.770  -5.309  23.696  1.00 94.99 231 A 1 
ATOM 1878 C CG1 . VAL A 1 231 ? 10.012  -4.447  24.719  1.00 89.86 231 A 1 
ATOM 1879 C CG2 . VAL A 1 231 ? 11.661  -4.358  22.885  1.00 88.90 231 A 1 
ATOM 1880 N N   . LEU A 1 232 ? 9.951   -8.162  24.867  1.00 95.23 232 A 1 
ATOM 1881 C CA  . LEU A 1 232 ? 9.050   -8.962  25.705  1.00 94.24 232 A 1 
ATOM 1882 C C   . LEU A 1 232 ? 9.700   -10.226 26.294  1.00 94.66 232 A 1 
ATOM 1883 O O   . LEU A 1 232 ? 9.038   -10.950 27.044  1.00 92.83 232 A 1 
ATOM 1884 C CB  . LEU A 1 232 ? 7.780   -9.302  24.906  1.00 93.99 232 A 1 
ATOM 1885 C CG  . LEU A 1 232 ? 6.919   -8.099  24.473  1.00 92.24 232 A 1 
ATOM 1886 C CD1 . LEU A 1 232 ? 5.681   -8.615  23.732  1.00 83.17 232 A 1 
ATOM 1887 C CD2 . LEU A 1 232 ? 6.436   -7.265  25.661  1.00 82.85 232 A 1 
ATOM 1888 N N   . GLY A 1 233 ? 10.947  -10.530 25.934  1.00 95.00 233 A 1 
ATOM 1889 C CA  . GLY A 1 233 ? 11.668  -11.729 26.371  1.00 95.53 233 A 1 
ATOM 1890 C C   . GLY A 1 233 ? 11.047  -13.041 25.871  1.00 95.86 233 A 1 
ATOM 1891 O O   . GLY A 1 233 ? 11.047  -14.042 26.583  1.00 93.82 233 A 1 
ATOM 1892 N N   . VAL A 1 234 ? 10.463  -13.039 24.663  1.00 95.71 234 A 1 
ATOM 1893 C CA  . VAL A 1 234 ? 9.797   -14.206 24.058  1.00 96.07 234 A 1 
ATOM 1894 C C   . VAL A 1 234 ? 10.259  -14.428 22.616  1.00 96.78 234 A 1 
ATOM 1895 O O   . VAL A 1 234 ? 10.812  -13.539 21.979  1.00 95.67 234 A 1 
ATOM 1896 C CB  . VAL A 1 234 ? 8.257   -14.107 24.129  1.00 95.06 234 A 1 
ATOM 1897 C CG1 . VAL A 1 234 ? 7.747   -14.098 25.572  1.00 88.80 234 A 1 
ATOM 1898 C CG2 . VAL A 1 234 ? 7.692   -12.888 23.400  1.00 86.94 234 A 1 
ATOM 1899 N N   . THR A 1 235 ? 10.012  -15.620 22.075  1.00 94.57 235 A 1 
ATOM 1900 C CA  . THR A 1 235 ? 10.356  -15.924 20.679  1.00 94.95 235 A 1 
ATOM 1901 C C   . THR A 1 235 ? 9.471   -15.149 19.700  1.00 94.65 235 A 1 
ATOM 1902 O O   . THR A 1 235 ? 8.298   -14.892 19.978  1.00 93.35 235 A 1 
ATOM 1903 C CB  . THR A 1 235 ? 10.276  -17.431 20.384  1.00 94.78 235 A 1 
ATOM 1904 O OG1 . THR A 1 235 ? 8.963   -17.917 20.563  1.00 89.07 235 A 1 
ATOM 1905 C CG2 . THR A 1 235 ? 11.186  -18.256 21.296  1.00 86.93 235 A 1 
ATOM 1906 N N   . GLU A 1 236 ? 9.985   -14.859 18.506  1.00 91.32 236 A 1 
ATOM 1907 C CA  . GLU A 1 236 ? 9.233   -14.216 17.414  1.00 92.21 236 A 1 
ATOM 1908 C C   . GLU A 1 236 ? 7.933   -14.963 17.072  1.00 91.10 236 A 1 
ATOM 1909 O O   . GLU A 1 236 ? 6.872   -14.355 16.918  1.00 87.60 236 A 1 
ATOM 1910 C CB  . GLU A 1 236 ? 10.172  -14.152 16.203  1.00 90.33 236 A 1 
ATOM 1911 C CG  . GLU A 1 236 ? 9.568   -13.420 15.002  1.00 83.57 236 A 1 
ATOM 1912 C CD  . GLU A 1 236 ? 10.529  -13.359 13.805  1.00 81.31 236 A 1 
ATOM 1913 O OE1 . GLU A 1 236 ? 10.107  -12.821 12.761  1.00 72.08 236 A 1 
ATOM 1914 O OE2 . GLU A 1 236 ? 11.682  -13.843 13.939  1.00 74.00 236 A 1 
ATOM 1915 N N   . SER A 1 237 ? 7.968   -16.301 17.062  1.00 92.23 237 A 1 
ATOM 1916 C CA  . SER A 1 237 ? 6.771   -17.137 16.871  1.00 92.65 237 A 1 
ATOM 1917 C C   . SER A 1 237 ? 5.711   -16.879 17.949  1.00 91.88 237 A 1 
ATOM 1918 O O   . SER A 1 237 ? 4.518   -16.802 17.657  1.00 89.02 237 A 1 
ATOM 1919 C CB  . SER A 1 237 ? 7.182   -18.612 16.871  1.00 91.50 237 A 1 
ATOM 1920 O OG  . SER A 1 237 ? 6.050   -19.446 16.712  1.00 80.21 237 A 1 
ATOM 1921 N N   . ARG A 1 238 ? 6.124   -16.681 19.204  1.00 94.34 238 A 1 
ATOM 1922 C CA  . ARG A 1 238 ? 5.204   -16.354 20.300  1.00 94.63 238 A 1 
ATOM 1923 C C   . ARG A 1 238 ? 4.615   -14.955 20.149  1.00 94.91 238 A 1 
ATOM 1924 O O   . ARG A 1 238 ? 3.433   -14.774 20.438  1.00 93.64 238 A 1 
ATOM 1925 C CB  . ARG A 1 238 ? 5.915   -16.551 21.646  1.00 94.59 238 A 1 
ATOM 1926 C CG  . ARG A 1 238 ? 4.992   -16.370 22.861  1.00 90.91 238 A 1 
ATOM 1927 C CD  . ARG A 1 238 ? 3.795   -17.325 22.797  1.00 87.60 238 A 1 
ATOM 1928 N NE  . ARG A 1 238 ? 2.969   -17.270 24.014  1.00 78.83 238 A 1 
ATOM 1929 C CZ  . ARG A 1 238 ? 1.845   -17.942 24.192  1.00 73.98 238 A 1 
ATOM 1930 N NH1 . ARG A 1 238 ? 1.352   -18.725 23.266  1.00 65.66 238 A 1 
ATOM 1931 N NH2 . ARG A 1 238 ? 1.188   -17.838 25.313  1.00 67.28 238 A 1 
ATOM 1932 N N   . VAL A 1 239 ? 5.404   -13.985 19.685  1.00 92.59 239 A 1 
ATOM 1933 C CA  . VAL A 1 239 ? 4.923   -12.630 19.366  1.00 93.22 239 A 1 
ATOM 1934 C C   . VAL A 1 239 ? 3.861   -12.686 18.271  1.00 92.97 239 A 1 
ATOM 1935 O O   . VAL A 1 239 ? 2.783   -12.120 18.444  1.00 92.07 239 A 1 
ATOM 1936 C CB  . VAL A 1 239 ? 6.079   -11.703 18.952  1.00 93.80 239 A 1 
ATOM 1937 C CG1 . VAL A 1 239 ? 5.584   -10.294 18.623  1.00 82.13 239 A 1 
ATOM 1938 C CG2 . VAL A 1 239 ? 7.101   -11.564 20.086  1.00 76.40 239 A 1 
ATOM 1939 N N   . SER A 1 240 ? 4.106   -13.437 17.194  1.00 91.38 240 A 1 
ATOM 1940 C CA  . SER A 1 240 ? 3.141   -13.629 16.104  1.00 91.04 240 A 1 
ATOM 1941 C C   . SER A 1 240 ? 1.820   -14.243 16.595  1.00 90.32 240 A 1 
ATOM 1942 O O   . SER A 1 240 ? 0.739   -13.764 16.252  1.00 89.02 240 A 1 
ATOM 1943 C CB  . SER A 1 240 ? 3.785   -14.497 15.021  1.00 90.35 240 A 1 
ATOM 1944 O OG  . SER A 1 240 ? 2.902   -14.660 13.931  1.00 79.10 240 A 1 
ATOM 1945 N N   . GLN A 1 241 ? 1.873   -15.245 17.477  1.00 90.59 241 A 1 
ATOM 1946 C CA  . GLN A 1 241 ? 0.674   -15.829 18.096  1.00 90.74 241 A 1 
ATOM 1947 C C   . GLN A 1 241 ? -0.103  -14.813 18.947  1.00 90.53 241 A 1 
ATOM 1948 O O   . GLN A 1 241 ? -1.332  -14.762 18.879  1.00 89.03 241 A 1 
ATOM 1949 C CB  . GLN A 1 241 ? 1.067   -17.017 18.983  1.00 90.57 241 A 1 
ATOM 1950 C CG  . GLN A 1 241 ? 1.535   -18.246 18.194  1.00 84.42 241 A 1 
ATOM 1951 C CD  . GLN A 1 241 ? 2.084   -19.336 19.107  1.00 81.94 241 A 1 
ATOM 1952 O OE1 . GLN A 1 241 ? 2.009   -19.288 20.333  1.00 76.46 241 A 1 
ATOM 1953 N NE2 . GLN A 1 241 ? 2.656   -20.379 18.544  1.00 70.50 241 A 1 
ATOM 1954 N N   . LEU A 1 242 ? 0.593   -14.012 19.755  1.00 92.31 242 A 1 
ATOM 1955 C CA  . LEU A 1 242 ? -0.026  -12.967 20.577  1.00 91.53 242 A 1 
ATOM 1956 C C   . LEU A 1 242 ? -0.650  -11.872 19.711  1.00 92.52 242 A 1 
ATOM 1957 O O   . LEU A 1 242 ? -1.759  -11.429 20.007  1.00 91.64 242 A 1 
ATOM 1958 C CB  . LEU A 1 242 ? 1.018   -12.369 21.538  1.00 91.92 242 A 1 
ATOM 1959 C CG  . LEU A 1 242 ? 1.452   -13.293 22.689  1.00 87.45 242 A 1 
ATOM 1960 C CD1 . LEU A 1 242 ? 2.637   -12.661 23.426  1.00 77.27 242 A 1 
ATOM 1961 C CD2 . LEU A 1 242 ? 0.334   -13.519 23.705  1.00 76.84 242 A 1 
ATOM 1962 N N   . HIS A 1 243 ? 0.005   -11.489 18.612  1.00 90.79 243 A 1 
ATOM 1963 C CA  . HIS A 1 243 ? -0.519  -10.528 17.644  1.00 91.41 243 A 1 
ATOM 1964 C C   . HIS A 1 243 ? -1.811  -11.036 16.988  1.00 91.34 243 A 1 
ATOM 1965 O O   . HIS A 1 243 ? -2.835  -10.355 17.017  1.00 91.14 243 A 1 
ATOM 1966 C CB  . HIS A 1 243 ? 0.571   -10.241 16.606  1.00 91.48 243 A 1 
ATOM 1967 C CG  . HIS A 1 243 ? 0.137   -9.249  15.566  1.00 90.49 243 A 1 
ATOM 1968 N ND1 . HIS A 1 243 ? -0.325  -9.553  14.299  1.00 79.34 243 A 1 
ATOM 1969 C CD2 . HIS A 1 243 ? 0.114   -7.892  15.709  1.00 80.79 243 A 1 
ATOM 1970 C CE1 . HIS A 1 243 ? -0.610  -8.390  13.691  1.00 84.53 243 A 1 
ATOM 1971 N NE2 . HIS A 1 243 ? -0.363  -7.358  14.514  1.00 85.72 243 A 1 
ATOM 1972 N N   . GLY A 1 244 ? -1.818  -12.276 16.484  1.00 88.25 244 A 1 
ATOM 1973 C CA  . GLY A 1 244 ? -3.022  -12.894 15.913  1.00 88.00 244 A 1 
ATOM 1974 C C   . GLY A 1 244 ? -4.176  -12.998 16.914  1.00 88.94 244 A 1 
ATOM 1975 O O   . GLY A 1 244 ? -5.333  -12.741 16.573  1.00 87.07 244 A 1 
ATOM 1976 N N   . ARG A 1 245 ? -3.871  -13.309 18.184  1.00 91.44 245 A 1 
ATOM 1977 C CA  . ARG A 1 245 ? -4.856  -13.317 19.275  1.00 92.23 245 A 1 
ATOM 1978 C C   . ARG A 1 245 ? -5.407  -11.918 19.554  1.00 92.90 245 A 1 
ATOM 1979 O O   . ARG A 1 245 ? -6.621  -11.777 19.669  1.00 91.61 245 A 1 
ATOM 1980 C CB  . ARG A 1 245 ? -4.224  -13.940 20.525  1.00 91.47 245 A 1 
ATOM 1981 C CG  . ARG A 1 245 ? -5.263  -14.126 21.640  1.00 85.22 245 A 1 
ATOM 1982 C CD  . ARG A 1 245 ? -4.577  -14.675 22.892  1.00 82.07 245 A 1 
ATOM 1983 N NE  . ARG A 1 245 ? -5.548  -14.906 23.975  1.00 72.64 245 A 1 
ATOM 1984 C CZ  . ARG A 1 245 ? -5.284  -14.907 25.270  1.00 67.36 245 A 1 
ATOM 1985 N NH1 . ARG A 1 245 ? -4.092  -14.663 25.737  1.00 62.34 245 A 1 
ATOM 1986 N NH2 . ARG A 1 245 ? -6.231  -15.163 26.128  1.00 58.02 245 A 1 
ATOM 1987 N N   . ALA A 1 246 ? -4.552  -10.903 19.627  1.00 90.66 246 A 1 
ATOM 1988 C CA  . ALA A 1 246 ? -4.945  -9.516  19.859  1.00 89.89 246 A 1 
ATOM 1989 C C   . ALA A 1 246 ? -5.917  -9.013  18.781  1.00 90.43 246 A 1 
ATOM 1990 O O   . ALA A 1 246 ? -6.991  -8.510  19.107  1.00 89.93 246 A 1 
ATOM 1991 C CB  . ALA A 1 246 ? -3.676  -8.655  19.921  1.00 90.61 246 A 1 
ATOM 1992 N N   . LEU A 1 247 ? -5.600  -9.248  17.500  1.00 88.80 247 A 1 
ATOM 1993 C CA  . LEU A 1 247 ? -6.480  -8.884  16.386  1.00 88.25 247 A 1 
ATOM 1994 C C   . LEU A 1 247 ? -7.812  -9.643  16.411  1.00 88.67 247 A 1 
ATOM 1995 O O   . LEU A 1 247 ? -8.862  -9.068  16.124  1.00 88.05 247 A 1 
ATOM 1996 C CB  . LEU A 1 247 ? -5.758  -9.146  15.059  1.00 87.11 247 A 1 
ATOM 1997 C CG  . LEU A 1 247 ? -4.558  -8.224  14.767  1.00 84.22 247 A 1 
ATOM 1998 C CD1 . LEU A 1 247 ? -4.005  -8.595  13.391  1.00 74.14 247 A 1 
ATOM 1999 C CD2 . LEU A 1 247 ? -4.937  -6.743  14.755  1.00 72.45 247 A 1 
ATOM 2000 N N   . SER A 1 248 ? -7.797  -10.929 16.779  1.00 87.54 248 A 1 
ATOM 2001 C CA  . SER A 1 248 ? -9.021  -11.736 16.888  1.00 88.58 248 A 1 
ATOM 2002 C C   . SER A 1 248 ? -9.945  -11.227 17.996  1.00 88.68 248 A 1 
ATOM 2003 O O   . SER A 1 248 ? -11.152 -11.110 17.785  1.00 87.67 248 A 1 
ATOM 2004 C CB  . SER A 1 248 ? -8.681  -13.207 17.138  1.00 87.33 248 A 1 
ATOM 2005 O OG  . SER A 1 248 ? -7.908  -13.723 16.075  1.00 75.48 248 A 1 
ATOM 2006 N N   . LEU A 1 249 ? -9.387  -10.877 19.158  1.00 91.61 249 A 1 
ATOM 2007 C CA  . LEU A 1 249 ? -10.129 -10.295 20.280  1.00 90.76 249 A 1 
ATOM 2008 C C   . LEU A 1 249 ? -10.684 -8.912  19.935  1.00 91.11 249 A 1 
ATOM 2009 O O   . LEU A 1 249 ? -11.855 -8.647  20.198  1.00 90.05 249 A 1 
ATOM 2010 C CB  . LEU A 1 249 ? -9.217  -10.214 21.515  1.00 91.40 249 A 1 
ATOM 2011 C CG  . LEU A 1 249 ? -8.879  -11.565 22.169  1.00 87.13 249 A 1 
ATOM 2012 C CD1 . LEU A 1 249 ? -7.825  -11.350 23.259  1.00 77.60 249 A 1 
ATOM 2013 C CD2 . LEU A 1 249 ? -10.101 -12.225 22.810  1.00 76.82 249 A 1 
ATOM 2014 N N   . LEU A 1 250 ? -9.885  -8.068  19.286  1.00 92.25 250 A 1 
ATOM 2015 C CA  . LEU A 1 250 ? -10.311 -6.743  18.840  1.00 90.73 250 A 1 
ATOM 2016 C C   . LEU A 1 250 ? -11.482 -6.839  17.855  1.00 90.58 250 A 1 
ATOM 2017 O O   . LEU A 1 250 ? -12.505 -6.186  18.036  1.00 90.70 250 A 1 
ATOM 2018 C CB  . LEU A 1 250 ? -9.096  -6.020  18.226  1.00 91.33 250 A 1 
ATOM 2019 C CG  . LEU A 1 250 ? -9.376  -4.563  17.820  1.00 85.39 250 A 1 
ATOM 2020 C CD1 . LEU A 1 250 ? -9.685  -3.688  19.027  1.00 70.23 250 A 1 
ATOM 2021 C CD2 . LEU A 1 250 ? -8.151  -3.986  17.110  1.00 69.98 250 A 1 
ATOM 2022 N N   . ARG A 1 251 ? -11.375 -7.722  16.855  1.00 86.31 251 A 1 
ATOM 2023 C CA  . ARG A 1 251 ? -12.445 -7.964  15.877  1.00 84.74 251 A 1 
ATOM 2024 C C   . ARG A 1 251 ? -13.723 -8.488  16.529  1.00 84.88 251 A 1 
ATOM 2025 O O   . ARG A 1 251 ? -14.814 -8.086  16.131  1.00 84.20 251 A 1 
ATOM 2026 C CB  . ARG A 1 251 ? -11.927 -8.935  14.806  1.00 84.64 251 A 1 
ATOM 2027 C CG  . ARG A 1 251 ? -12.923 -9.090  13.648  1.00 73.49 251 A 1 
ATOM 2028 C CD  . ARG A 1 251 ? -12.354 -10.024 12.581  1.00 71.45 251 A 1 
ATOM 2029 N NE  . ARG A 1 251 ? -13.250 -10.116 11.414  1.00 63.04 251 A 1 
ATOM 2030 C CZ  . ARG A 1 251 ? -13.039 -10.818 10.316  1.00 54.98 251 A 1 
ATOM 2031 N NH1 . ARG A 1 251 ? -11.989 -11.574 10.172  1.00 51.69 251 A 1 
ATOM 2032 N NH2 . ARG A 1 251 ? -13.891 -10.770 9.329   1.00 49.59 251 A 1 
ATOM 2033 N N   . ALA A 1 252 ? -13.615 -9.384  17.509  1.00 90.81 252 A 1 
ATOM 2034 C CA  . ALA A 1 252 ? -14.766 -9.878  18.261  1.00 90.58 252 A 1 
ATOM 2035 C C   . ALA A 1 252 ? -15.432 -8.751  19.063  1.00 90.61 252 A 1 
ATOM 2036 O O   . ALA A 1 252 ? -16.651 -8.612  18.997  1.00 88.73 252 A 1 
ATOM 2037 C CB  . ALA A 1 252 ? -14.322 -11.042 19.149  1.00 90.36 252 A 1 
ATOM 2038 N N   . GLY A 1 253 ? -14.639 -7.910  19.751  1.00 91.48 253 A 1 
ATOM 2039 C CA  . GLY A 1 253 ? -15.122 -6.754  20.502  1.00 89.50 253 A 1 
ATOM 2040 C C   . GLY A 1 253 ? -15.876 -5.751  19.627  1.00 89.53 253 A 1 
ATOM 2041 O O   . GLY A 1 253 ? -17.007 -5.397  19.945  1.00 87.57 253 A 1 
ATOM 2042 N N   . LEU A 1 254 ? -15.308 -5.382  18.478  1.00 88.74 254 A 1 
ATOM 2043 C CA  . LEU A 1 254 ? -15.958 -4.481  17.517  1.00 87.58 254 A 1 
ATOM 2044 C C   . LEU A 1 254 ? -17.274 -5.063  16.985  1.00 86.65 254 A 1 
ATOM 2045 O O   . LEU A 1 254 ? -18.288 -4.375  16.939  1.00 84.30 254 A 1 
ATOM 2046 C CB  . LEU A 1 254 ? -14.987 -4.184  16.363  1.00 87.45 254 A 1 
ATOM 2047 C CG  . LEU A 1 254 ? -13.782 -3.309  16.761  1.00 85.09 254 A 1 
ATOM 2048 C CD1 . LEU A 1 254 ? -12.784 -3.249  15.607  1.00 76.62 254 A 1 
ATOM 2049 C CD2 . LEU A 1 254 ? -14.202 -1.885  17.119  1.00 75.80 254 A 1 
ATOM 2050 N N   . LYS A 1 255 ? -17.298 -6.364  16.654  1.00 87.10 255 A 1 
ATOM 2051 C CA  . LYS A 1 255 ? -18.515 -7.029  16.168  1.00 86.08 255 A 1 
ATOM 2052 C C   . LYS A 1 255 ? -19.641 -7.034  17.206  1.00 85.48 255 A 1 
ATOM 2053 O O   . LYS A 1 255 ? -20.801 -6.907  16.829  1.00 83.44 255 A 1 
ATOM 2054 C CB  . LYS A 1 255 ? -18.168 -8.445  15.691  1.00 84.27 255 A 1 
ATOM 2055 C CG  . LYS A 1 255 ? -19.353 -9.082  14.954  1.00 76.30 255 A 1 
ATOM 2056 C CD  . LYS A 1 255 ? -19.015 -10.478 14.421  1.00 73.03 255 A 1 
ATOM 2057 C CE  . LYS A 1 255 ? -20.254 -11.009 13.695  1.00 63.96 255 A 1 
ATOM 2058 N NZ  . LYS A 1 255 ? -20.060 -12.387 13.178  1.00 56.46 255 A 1 
ATOM 2059 N N   . THR A 1 256 ? -19.325 -7.186  18.482  1.00 88.99 256 A 1 
ATOM 2060 C CA  . THR A 1 256 ? -20.335 -7.123  19.549  1.00 88.43 256 A 1 
ATOM 2061 C C   . THR A 1 256 ? -20.891 -5.717  19.770  1.00 87.21 256 A 1 
ATOM 2062 O O   . THR A 1 256 ? -22.013 -5.603  20.244  1.00 83.46 256 A 1 
ATOM 2063 C CB  . THR A 1 256 ? -19.806 -7.660  20.887  1.00 86.70 256 A 1 
ATOM 2064 O OG1 . THR A 1 256 ? -18.561 -7.105  21.255  1.00 76.49 256 A 1 
ATOM 2065 C CG2 . THR A 1 256 ? -19.615 -9.176  20.837  1.00 75.80 256 A 1 
ATOM 2066 N N   . MET A 1 257 ? -20.138 -4.676  19.438  1.00 86.62 257 A 1 
ATOM 2067 C CA  . MET A 1 257 ? -20.571 -3.281  19.583  1.00 84.20 257 A 1 
ATOM 2068 C C   . MET A 1 257 ? -21.441 -2.819  18.408  1.00 81.90 257 A 1 
ATOM 2069 O O   . MET A 1 257 ? -22.411 -2.110  18.629  1.00 77.35 257 A 1 
ATOM 2070 C CB  . MET A 1 257 ? -19.340 -2.381  19.768  1.00 83.66 257 A 1 
ATOM 2071 C CG  . MET A 1 257 ? -18.608 -2.720  21.076  1.00 79.53 257 A 1 
ATOM 2072 S SD  . MET A 1 257 ? -17.071 -1.814  21.387  1.00 74.86 257 A 1 
ATOM 2073 C CE  . MET A 1 257 ? -17.769 -0.280  22.053  1.00 63.97 257 A 1 
ATOM 2074 N N   . VAL A 1 258 ? -21.153 -3.304  17.188  1.00 80.27 258 A 1 
ATOM 2075 C CA  . VAL A 1 258 ? -21.962 -3.008  15.982  1.00 77.52 258 A 1 
ATOM 2076 C C   . VAL A 1 258 ? -23.286 -3.795  15.955  1.00 75.38 258 A 1 
ATOM 2077 O O   . VAL A 1 258 ? -24.228 -3.422  15.266  1.00 70.77 258 A 1 
ATOM 2078 C CB  . VAL A 1 258 ? -21.112 -3.283  14.724  1.00 75.76 258 A 1 
ATOM 2079 C CG1 . VAL A 1 258 ? -21.862 -3.086  13.400  1.00 69.72 258 A 1 
ATOM 2080 C CG2 . VAL A 1 258 ? -19.878 -2.368  14.672  1.00 70.31 258 A 1 
ATOM 2081 N N   . GLY A 1 259 ? -23.370 -4.919  16.669  1.00 74.22 259 A 1 
ATOM 2082 C CA  . GLY A 1 259 ? -24.553 -5.788  16.710  1.00 73.92 259 A 1 
ATOM 2083 C C   . GLY A 1 259 ? -25.473 -5.575  17.922  1.00 70.29 259 A 1 
ATOM 2084 O O   . GLY A 1 259 ? -26.383 -6.386  18.109  1.00 63.35 259 A 1 
ATOM 2085 N N   . ALA A 1 260 ? -25.209 -4.562  18.746  1.00 75.06 260 A 1 
ATOM 2086 C CA  . ALA A 1 260 ? -26.019 -4.164  19.905  1.00 74.04 260 A 1 
ATOM 2087 C C   . ALA A 1 260 ? -26.744 -2.851  19.610  1.00 66.50 260 A 1 
ATOM 2088 O O   . ALA A 1 260 ? -27.917 -2.734  20.039  1.00 58.58 260 A 1 
ATOM 2089 C CB  . ALA A 1 260 ? -25.097 -4.043  21.133  1.00 66.97 260 A 1 
ATOM 2090 O OXT . ALA A 1 260 ? -26.096 -1.983  18.979  1.00 58.48 260 A 1 
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