# 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_if08295
#
_entry.id if08295
#
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 ALA 2   
1 n ASN 3   
1 n ARG 4   
1 n PHE 5   
1 n LEU 6   
1 n ARG 7   
1 n THR 8   
1 n ALA 9   
1 n SER 10  
1 n ALA 11  
1 n THR 12  
1 n GLN 13  
1 n VAL 14  
1 n VAL 15  
1 n ARG 16  
1 n LYS 17  
1 n LEU 18  
1 n CYS 19  
1 n ALA 20  
1 n ARG 21  
1 n ALA 22  
1 n VAL 23  
1 n LEU 24  
1 n GLU 25  
1 n ARG 26  
1 n ASN 27  
1 n LEU 28  
1 n ILE 29  
1 n GLU 30  
1 n GLU 31  
1 n GLY 32  
1 n ASP 33  
1 n ARG 34  
1 n VAL 35  
1 n LEU 36  
1 n ILE 37  
1 n ALA 38  
1 n ALA 39  
1 n SER 40  
1 n GLY 41  
1 n GLY 42  
1 n LYS 43  
1 n ASP 44  
1 n SER 45  
1 n THR 46  
1 n VAL 47  
1 n MET 48  
1 n ALA 49  
1 n TRP 50  
1 n ALA 51  
1 n LEU 52  
1 n ALA 53  
1 n MET 54  
1 n LEU 55  
1 n ARG 56  
1 n PRO 57  
1 n ALA 58  
1 n LEU 59  
1 n LYS 60  
1 n LYS 61  
1 n ASN 62  
1 n TYR 63  
1 n THR 64  
1 n LEU 65  
1 n GLU 66  
1 n ALA 67  
1 n ILE 68  
1 n HIS 69  
1 n ILE 70  
1 n SER 71  
1 n SER 72  
1 n ASP 73  
1 n PHE 74  
1 n CYS 75  
1 n SER 76  
1 n CYS 77  
1 n CYS 78  
1 n LYS 79  
1 n LYS 80  
1 n SER 81  
1 n ALA 82  
1 n LEU 83  
1 n SER 84  
1 n GLN 85  
1 n ARG 86  
1 n LEU 87  
1 n SER 88  
1 n GLU 89  
1 n TRP 90  
1 n GLY 91  
1 n ILE 92  
1 n PRO 93  
1 n PHE 94  
1 n THR 95  
1 n ASP 96  
1 n LEU 97  
1 n PHE 98  
1 n VAL 99  
1 n PRO 100 
1 n VAL 101 
1 n ILE 102 
1 n GLY 103 
1 n ARG 104 
1 n LEU 105 
1 n LYS 106 
1 n PRO 107 
1 n LYS 108 
1 n GLU 109 
1 n LYS 110 
1 n MET 111 
1 n ASN 112 
1 n CYS 113 
1 n TYR 114 
1 n TRP 115 
1 n CYS 116 
1 n SER 117 
1 n THR 118 
1 n GLN 119 
1 n ARG 120 
1 n ARG 121 
1 n THR 122 
1 n GLU 123 
1 n LEU 124 
1 n LEU 125 
1 n LYS 126 
1 n TYR 127 
1 n ALA 128 
1 n VAL 129 
1 n GLU 130 
1 n HIS 131 
1 n ASN 132 
1 n PHE 133 
1 n ASN 134 
1 n LYS 135 
1 n ILE 136 
1 n ALA 137 
1 n LEU 138 
1 n GLY 139 
1 n HIS 140 
1 n HIS 141 
1 n LEU 142 
1 n ASP 143 
1 n ASP 144 
1 n ILE 145 
1 n ILE 146 
1 n GLU 147 
1 n THR 148 
1 n PHE 149 
1 n PHE 150 
1 n MET 151 
1 n ASN 152 
1 n MET 153 
1 n THR 154 
1 n ALA 155 
1 n LYS 156 
1 n GLY 157 
1 n GLU 158 
1 n LEU 159 
1 n SER 160 
1 n ALA 161 
1 n MET 162 
1 n PRO 163 
1 n VAL 164 
1 n LEU 165 
1 n LEU 166 
1 n LYS 167 
1 n TYR 168 
1 n ARG 169 
1 n LYS 170 
1 n TYR 171 
1 n PRO 172 
1 n VAL 173 
1 n SER 174 
1 n LEU 175 
1 n ILE 176 
1 n ARG 177 
1 n PRO 178 
1 n LEU 179 
1 n ALA 180 
1 n TYR 181 
1 n LEU 182 
1 n GLU 183 
1 n GLU 184 
1 n GLN 185 
1 n GLN 186 
1 n ILE 187 
1 n ILE 188 
1 n SER 189 
1 n CYS 190 
1 n ALA 191 
1 n ALA 192 
1 n GLU 193 
1 n GLN 194 
1 n ASP 195 
1 n ILE 196 
1 n LEU 197 
1 n ARG 198 
1 n ALA 199 
1 n VAL 200 
1 n CYS 201 
1 n THR 202 
1 n CYS 203 
1 n PRO 204 
1 n TYR 205 
1 n GLY 206 
1 n LEU 207 
1 n ASN 208 
1 n SER 209 
1 n ARG 210 
1 n ARG 211 
1 n ARG 212 
1 n ASP 213 
1 n VAL 214 
1 n ARG 215 
1 n LYS 216 
1 n ARG 217 
1 n ILE 218 
1 n ALA 219 
1 n GLU 220 
1 n PHE 221 
1 n THR 222 
1 n GLY 223 
1 n GLY 224 
1 n SER 225 
1 n GLY 226 
1 n ALA 227 
1 n VAL 228 
1 n LYS 229 
1 n ARG 230 
1 n ARG 231 
1 n ILE 232 
1 n PHE 233 
1 n LYS 234 
1 n ALA 235 
1 n LEU 236 
1 n SER 237 
1 n GLY 238 
1 n GLY 239 
1 n ALA 240 
1 n ARG 241 
1 n ASP 242 
1 n LEU 243 
1 n LEU 244 
1 n VAL 245 
1 n ASP 246 
1 n ALA 247 
1 n GLU 248 
1 n GLU 249 
1 n MET 250 
1 n GLU 251 
1 n GLU 252 
1 n MET 253 
1 n GLY 254 
1 n GLY 255 
1 n SER 256 
1 n ALA 257 
1 n ALA 258 
1 n PRO 259 
1 n LYS 260 
1 n ALA 261 
1 n VAL 262 
1 n GLU 263 
1 n ALA 264 
1 n LYS 265 
1 n GLN 266 
1 n ARG 267 
1 n MET 268 
1 n THR 269 
1 n GLN 270 
1 n ILE 271 
1 n TYR 272 
1 n THR 273 
1 n ASN 274 
1 n GLU 275 
#
_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 08:28:07)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.38
_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 ALA . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n GLU . 275 A 275 
#
_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   ? -10.623 -3.200  -16.446 1.00 57.85 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -10.568 -1.921  -17.204 1.00 66.91 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -9.867  -2.198  -18.521 1.00 69.16 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -8.833  -2.856  -18.501 1.00 63.87 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -9.852  -0.816  -16.411 1.00 62.21 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -9.762  0.486   -17.209 1.00 55.58 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -10.618 -0.510  -15.110 1.00 55.48 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? -10.445 -1.768  -19.662 1.00 65.98 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? -9.861  -2.018  -20.980 1.00 69.92 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? -8.546  -1.237  -21.157 1.00 74.74 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? -8.454  -0.077  -20.754 1.00 69.17 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? -10.886 -1.661  -22.060 1.00 62.38 2   A 1 
ATOM 13   N N   . ASN A 1 3   ? -7.548  -1.837  -21.821 1.00 76.63 3   A 1 
ATOM 14   C CA  . ASN A 1 3   ? -6.254  -1.187  -22.084 1.00 81.35 3   A 1 
ATOM 15   C C   . ASN A 1 3   ? -6.395  0.154   -22.833 1.00 84.96 3   A 1 
ATOM 16   O O   . ASN A 1 3   ? -5.570  1.040   -22.647 1.00 82.55 3   A 1 
ATOM 17   C CB  . ASN A 1 3   ? -5.353  -2.154  -22.879 1.00 75.38 3   A 1 
ATOM 18   C CG  . ASN A 1 3   ? -4.595  -3.144  -22.007 1.00 66.90 3   A 1 
ATOM 19   O OD1 . ASN A 1 3   ? -4.367  -2.937  -20.829 1.00 63.20 3   A 1 
ATOM 20   N ND2 . ASN A 1 3   ? -4.147  -4.242  -22.571 1.00 59.41 3   A 1 
ATOM 21   N N   . ARG A 1 4   ? -7.452  0.321   -23.645 1.00 83.63 4   A 1 
ATOM 22   C CA  . ARG A 1 4   ? -7.767  1.576   -24.344 1.00 86.95 4   A 1 
ATOM 23   C C   . ARG A 1 4   ? -7.986  2.731   -23.364 1.00 89.50 4   A 1 
ATOM 24   O O   . ARG A 1 4   ? -7.364  3.769   -23.529 1.00 86.32 4   A 1 
ATOM 25   C CB  . ARG A 1 4   ? -8.973  1.364   -25.276 1.00 83.36 4   A 1 
ATOM 26   C CG  . ARG A 1 4   ? -9.270  2.605   -26.137 1.00 72.80 4   A 1 
ATOM 27   C CD  . ARG A 1 4   ? -10.424 2.335   -27.118 1.00 68.62 4   A 1 
ATOM 28   N NE  . ARG A 1 4   ? -10.753 3.520   -27.930 1.00 58.25 4   A 1 
ATOM 29   C CZ  . ARG A 1 4   ? -11.689 3.609   -28.861 1.00 50.86 4   A 1 
ATOM 30   N NH1 . ARG A 1 4   ? -12.457 2.603   -29.173 1.00 46.43 4   A 1 
ATOM 31   N NH2 . ARG A 1 4   ? -11.878 4.724   -29.509 1.00 43.05 4   A 1 
ATOM 32   N N   . PHE A 1 5   ? -8.792  2.534   -22.311 1.00 86.77 5   A 1 
ATOM 33   C CA  . PHE A 1 5   ? -9.060  3.572   -21.307 1.00 87.39 5   A 1 
ATOM 34   C C   . PHE A 1 5   ? -7.773  4.050   -20.612 1.00 89.30 5   A 1 
ATOM 35   O O   . PHE A 1 5   ? -7.557  5.244   -20.471 1.00 88.25 5   A 1 
ATOM 36   C CB  . PHE A 1 5   ? -10.070 3.040   -20.278 1.00 86.16 5   A 1 
ATOM 37   C CG  . PHE A 1 5   ? -10.303 3.976   -19.105 1.00 86.09 5   A 1 
ATOM 38   C CD1 . PHE A 1 5   ? -9.601  3.790   -17.897 1.00 83.14 5   A 1 
ATOM 39   C CD2 . PHE A 1 5   ? -11.188 5.063   -19.233 1.00 84.07 5   A 1 
ATOM 40   C CE1 . PHE A 1 5   ? -9.778  4.685   -16.830 1.00 81.71 5   A 1 
ATOM 41   C CE2 . PHE A 1 5   ? -11.366 5.958   -18.166 1.00 82.71 5   A 1 
ATOM 42   C CZ  . PHE A 1 5   ? -10.659 5.772   -16.963 1.00 84.03 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? -6.883  3.121   -20.250 1.00 87.51 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? -5.615  3.452   -19.583 1.00 87.55 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? -4.643  4.258   -20.463 1.00 88.02 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? -3.700  4.832   -19.936 1.00 85.43 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? -4.934  2.156   -19.105 1.00 86.88 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? -5.730  1.340   -18.074 1.00 86.54 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? -4.966  0.057   -17.752 1.00 83.07 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? -5.954  2.097   -16.770 1.00 84.21 6   A 1 
ATOM 51   N N   . ARG A 1 7   ? -4.852  4.262   -21.792 1.00 88.56 7   A 1 
ATOM 52   C CA  . ARG A 1 7   ? -4.013  5.001   -22.753 1.00 88.23 7   A 1 
ATOM 53   C C   . ARG A 1 7   ? -4.567  6.380   -23.108 1.00 90.11 7   A 1 
ATOM 54   O O   . ARG A 1 7   ? -3.804  7.215   -23.560 1.00 88.56 7   A 1 
ATOM 55   C CB  . ARG A 1 7   ? -3.841  4.175   -24.035 1.00 86.30 7   A 1 
ATOM 56   C CG  . ARG A 1 7   ? -2.989  2.917   -23.835 1.00 80.55 7   A 1 
ATOM 57   C CD  . ARG A 1 7   ? -2.913  2.141   -25.155 1.00 76.84 7   A 1 
ATOM 58   N NE  . ARG A 1 7   ? -2.121  0.902   -25.023 1.00 69.40 7   A 1 
ATOM 59   C CZ  . ARG A 1 7   ? -1.822  0.061   -26.003 1.00 62.62 7   A 1 
ATOM 60   N NH1 . ARG A 1 7   ? -2.229  0.251   -27.225 1.00 56.50 7   A 1 
ATOM 61   N NH2 . ARG A 1 7   ? -1.097  -0.999  -25.768 1.00 54.70 7   A 1 
ATOM 62   N N   . THR A 1 8   ? -5.879  6.584   -22.973 1.00 90.00 8   A 1 
ATOM 63   C CA  . THR A 1 8   ? -6.544  7.811   -23.439 1.00 91.05 8   A 1 
ATOM 64   C C   . THR A 1 8   ? -7.036  8.717   -22.310 1.00 92.39 8   A 1 
ATOM 65   O O   . THR A 1 8   ? -7.278  9.890   -22.553 1.00 90.37 8   A 1 
ATOM 66   C CB  . THR A 1 8   ? -7.739  7.479   -24.347 1.00 89.55 8   A 1 
ATOM 67   O OG1 . THR A 1 8   ? -8.676  6.672   -23.666 1.00 83.78 8   A 1 
ATOM 68   C CG2 . THR A 1 8   ? -7.316  6.726   -25.613 1.00 81.78 8   A 1 
ATOM 69   N N   . ALA A 1 9   ? -7.254  8.184   -21.109 1.00 92.80 9   A 1 
ATOM 70   C CA  . ALA A 1 9   ? -7.751  8.953   -19.973 1.00 92.78 9   A 1 
ATOM 71   C C   . ALA A 1 9   ? -6.615  9.725   -19.279 1.00 93.67 9   A 1 
ATOM 72   O O   . ALA A 1 9   ? -5.467  9.279   -19.296 1.00 92.44 9   A 1 
ATOM 73   C CB  . ALA A 1 9   ? -8.465  8.003   -19.012 1.00 91.72 9   A 1 
ATOM 74   N N   . SER A 1 10  ? -6.964  10.834  -18.620 1.00 94.28 10  A 1 
ATOM 75   C CA  . SER A 1 10  ? -6.024  11.547  -17.748 1.00 94.52 10  A 1 
ATOM 76   C C   . SER A 1 10  ? -5.594  10.668  -16.567 1.00 94.70 10  A 1 
ATOM 77   O O   . SER A 1 10  ? -6.312  9.742   -16.165 1.00 93.91 10  A 1 
ATOM 78   C CB  . SER A 1 10  ? -6.617  12.873  -17.255 1.00 94.01 10  A 1 
ATOM 79   O OG  . SER A 1 10  ? -7.655  12.671  -16.319 1.00 91.10 10  A 1 
ATOM 80   N N   . ALA A 1 11  ? -4.431  10.947  -15.980 1.00 95.88 11  A 1 
ATOM 81   C CA  . ALA A 1 11  ? -3.937  10.175  -14.837 1.00 95.67 11  A 1 
ATOM 82   C C   . ALA A 1 11  ? -4.898  10.250  -13.644 1.00 96.00 11  A 1 
ATOM 83   O O   . ALA A 1 11  ? -5.176  9.237   -12.998 1.00 95.25 11  A 1 
ATOM 84   C CB  . ALA A 1 11  ? -2.537  10.674  -14.480 1.00 94.64 11  A 1 
ATOM 85   N N   . THR A 1 12  ? -5.511  11.415  -13.427 1.00 95.95 12  A 1 
ATOM 86   C CA  . THR A 1 12  ? -6.583  11.651  -12.455 1.00 95.72 12  A 1 
ATOM 87   C C   . THR A 1 12  ? -7.777  10.710  -12.665 1.00 95.68 12  A 1 
ATOM 88   O O   . THR A 1 12  ? -8.250  10.057  -11.731 1.00 94.55 12  A 1 
ATOM 89   C CB  . THR A 1 12  ? -7.017  13.122  -12.574 1.00 94.37 12  A 1 
ATOM 90   O OG1 . THR A 1 12  ? -5.985  13.943  -12.084 1.00 87.79 12  A 1 
ATOM 91   C CG2 . THR A 1 12  ? -8.280  13.452  -11.802 1.00 85.53 12  A 1 
ATOM 92   N N   . GLN A 1 13  ? -8.261  10.569  -13.905 1.00 94.51 13  A 1 
ATOM 93   C CA  . GLN A 1 13  ? -9.362  9.659   -14.236 1.00 94.13 13  A 1 
ATOM 94   C C   . GLN A 1 13  ? -8.969  8.191   -14.030 1.00 94.35 13  A 1 
ATOM 95   O O   . GLN A 1 13  ? -9.765  7.405   -13.509 1.00 93.48 13  A 1 
ATOM 96   C CB  . GLN A 1 13  ? -9.790  9.870   -15.691 1.00 93.50 13  A 1 
ATOM 97   C CG  . GLN A 1 13  ? -10.575 11.171  -15.910 1.00 86.60 13  A 1 
ATOM 98   C CD  . GLN A 1 13  ? -10.846 11.411  -17.395 1.00 82.01 13  A 1 
ATOM 99   O OE1 . GLN A 1 13  ? -10.168 10.904  -18.273 1.00 73.73 13  A 1 
ATOM 100  N NE2 . GLN A 1 13  ? -11.856 12.172  -17.735 1.00 69.89 13  A 1 
ATOM 101  N N   . VAL A 1 14  ? -7.750  7.821   -14.403 1.00 95.10 14  A 1 
ATOM 102  C CA  . VAL A 1 14  ? -7.216  6.467   -14.209 1.00 95.10 14  A 1 
ATOM 103  C C   . VAL A 1 14  ? -7.166  6.116   -12.725 1.00 95.54 14  A 1 
ATOM 104  O O   . VAL A 1 14  ? -7.694  5.071   -12.335 1.00 95.01 14  A 1 
ATOM 105  C CB  . VAL A 1 14  ? -5.836  6.319   -14.876 1.00 94.74 14  A 1 
ATOM 106  C CG1 . VAL A 1 14  ? -5.163  4.985   -14.525 1.00 93.08 14  A 1 
ATOM 107  C CG2 . VAL A 1 14  ? -5.968  6.363   -16.406 1.00 92.94 14  A 1 
ATOM 108  N N   . VAL A 1 15  ? -6.610  7.001   -11.888 1.00 95.63 15  A 1 
ATOM 109  C CA  . VAL A 1 15  ? -6.515  6.793   -10.437 1.00 96.02 15  A 1 
ATOM 110  C C   . VAL A 1 15  ? -7.895  6.650   -9.813  1.00 95.91 15  A 1 
ATOM 111  O O   . VAL A 1 15  ? -8.151  5.655   -9.138  1.00 95.48 15  A 1 
ATOM 112  C CB  . VAL A 1 15  ? -5.693  7.908   -9.765  1.00 96.10 15  A 1 
ATOM 113  C CG1 . VAL A 1 15  ? -5.809  7.885   -8.234  1.00 94.98 15  A 1 
ATOM 114  C CG2 . VAL A 1 15  ? -4.212  7.725   -10.117 1.00 94.82 15  A 1 
ATOM 115  N N   . ARG A 1 16  ? -8.831  7.564   -10.102 1.00 95.53 16  A 1 
ATOM 116  C CA  . ARG A 1 16  ? -10.206 7.470   -9.588  1.00 95.18 16  A 1 
ATOM 117  C C   . ARG A 1 16  ? -10.881 6.164   -9.997  1.00 94.75 16  A 1 
ATOM 118  O O   . ARG A 1 16  ? -11.477 5.494   -9.159  1.00 94.01 16  A 1 
ATOM 119  C CB  . ARG A 1 16  ? -11.041 8.670   -10.051 1.00 94.41 16  A 1 
ATOM 120  C CG  . ARG A 1 16  ? -10.648 9.957   -9.312  1.00 87.70 16  A 1 
ATOM 121  C CD  . ARG A 1 16  ? -11.464 11.159  -9.811  1.00 86.07 16  A 1 
ATOM 122  N NE  . ARG A 1 16  ? -12.890 11.051  -9.446  1.00 77.20 16  A 1 
ATOM 123  C CZ  . ARG A 1 16  ? -13.878 11.786  -9.931  1.00 72.01 16  A 1 
ATOM 124  N NH1 . ARG A 1 16  ? -13.682 12.706  -10.836 1.00 66.08 16  A 1 
ATOM 125  N NH2 . ARG A 1 16  ? -15.098 11.608  -9.506  1.00 60.84 16  A 1 
ATOM 126  N N   . LYS A 1 17  ? -10.767 5.765   -11.275 1.00 94.30 17  A 1 
ATOM 127  C CA  . LYS A 1 17  ? -11.421 4.553   -11.789 1.00 93.52 17  A 1 
ATOM 128  C C   . LYS A 1 17  ? -10.854 3.275   -11.171 1.00 94.00 17  A 1 
ATOM 129  O O   . LYS A 1 17  ? -11.626 2.380   -10.833 1.00 93.06 17  A 1 
ATOM 130  C CB  . LYS A 1 17  ? -11.317 4.524   -13.322 1.00 92.36 17  A 1 
ATOM 131  C CG  . LYS A 1 17  ? -12.133 3.389   -13.981 1.00 86.72 17  A 1 
ATOM 132  C CD  . LYS A 1 17  ? -13.646 3.594   -13.821 1.00 81.31 17  A 1 
ATOM 133  C CE  . LYS A 1 17  ? -14.436 2.539   -14.599 1.00 73.29 17  A 1 
ATOM 134  N NZ  . LYS A 1 17  ? -15.902 2.786   -14.516 1.00 64.04 17  A 1 
ATOM 135  N N   . LEU A 1 18  ? -9.531  3.169   -11.049 1.00 94.69 18  A 1 
ATOM 136  C CA  . LEU A 1 18  ? -8.888  1.978   -10.490 1.00 94.65 18  A 1 
ATOM 137  C C   . LEU A 1 18  ? -9.025  1.906   -8.966  1.00 95.32 18  A 1 
ATOM 138  O O   . LEU A 1 18  ? -9.243  0.817   -8.445  1.00 95.06 18  A 1 
ATOM 139  C CB  . LEU A 1 18  ? -7.416  1.925   -10.931 1.00 94.96 18  A 1 
ATOM 140  C CG  . LEU A 1 18  ? -7.195  1.640   -12.430 1.00 93.82 18  A 1 
ATOM 141  C CD1 . LEU A 1 18  ? -5.699  1.639   -12.740 1.00 91.06 18  A 1 
ATOM 142  C CD2 . LEU A 1 18  ? -7.753  0.279   -12.853 1.00 91.10 18  A 1 
ATOM 143  N N   . CYS A 1 19  ? -8.993  3.042   -8.271  1.00 95.11 19  A 1 
ATOM 144  C CA  . CYS A 1 19  ? -9.267  3.111   -6.835  1.00 95.64 19  A 1 
ATOM 145  C C   . CYS A 1 19  ? -10.726 2.724   -6.537  1.00 95.40 19  A 1 
ATOM 146  O O   . CYS A 1 19  ? -10.966 1.839   -5.721  1.00 94.43 19  A 1 
ATOM 147  C CB  . CYS A 1 19  ? -8.902  4.517   -6.339  1.00 95.81 19  A 1 
ATOM 148  S SG  . CYS A 1 19  ? -9.086  4.602   -4.538  1.00 90.62 19  A 1 
ATOM 149  N N   . ALA A 1 20  ? -11.705 3.273   -7.272  1.00 93.94 20  A 1 
ATOM 150  C CA  . ALA A 1 20  ? -13.108 2.866   -7.152  1.00 92.70 20  A 1 
ATOM 151  C C   . ALA A 1 20  ? -13.292 1.367   -7.401  1.00 92.20 20  A 1 
ATOM 152  O O   . ALA A 1 20  ? -14.008 0.693   -6.666  1.00 91.13 20  A 1 
ATOM 153  C CB  . ALA A 1 20  ? -13.958 3.659   -8.154  1.00 92.51 20  A 1 
ATOM 154  N N   . ARG A 1 21  ? -12.617 0.835   -8.425  1.00 92.74 21  A 1 
ATOM 155  C CA  . ARG A 1 21  ? -12.636 -0.595  -8.732  1.00 92.37 21  A 1 
ATOM 156  C C   . ARG A 1 21  ? -12.108 -1.431  -7.569  1.00 92.87 21  A 1 
ATOM 157  O O   . ARG A 1 21  ? -12.765 -2.397  -7.203  1.00 92.10 21  A 1 
ATOM 158  C CB  . ARG A 1 21  ? -11.864 -0.833  -10.032 1.00 92.36 21  A 1 
ATOM 159  C CG  . ARG A 1 21  ? -11.961 -2.306  -10.438 1.00 90.10 21  A 1 
ATOM 160  C CD  . ARG A 1 21  ? -11.235 -2.579  -11.752 1.00 86.04 21  A 1 
ATOM 161  N NE  . ARG A 1 21  ? -11.382 -4.000  -12.034 1.00 80.05 21  A 1 
ATOM 162  C CZ  . ARG A 1 21  ? -10.767 -4.771  -12.885 1.00 74.20 21  A 1 
ATOM 163  N NH1 . ARG A 1 21  ? -9.907  -4.322  -13.756 1.00 68.89 21  A 1 
ATOM 164  N NH2 . ARG A 1 21  ? -11.034 -6.046  -12.844 1.00 65.96 21  A 1 
ATOM 165  N N   . ALA A 1 22  ? -10.965 -1.058  -6.975  1.00 94.21 22  A 1 
ATOM 166  C CA  . ALA A 1 22  ? -10.409 -1.755  -5.815  1.00 94.01 22  A 1 
ATOM 167  C C   . ALA A 1 22  ? -11.381 -1.732  -4.629  1.00 94.18 22  A 1 
ATOM 168  O O   . ALA A 1 22  ? -11.656 -2.776  -4.044  1.00 93.30 22  A 1 
ATOM 169  C CB  . ALA A 1 22  ? -9.056  -1.128  -5.447  1.00 94.60 22  A 1 
ATOM 170  N N   . VAL A 1 23  ? -11.958 -0.560  -4.325  1.00 94.86 23  A 1 
ATOM 171  C CA  . VAL A 1 23  ? -12.926 -0.396  -3.229  1.00 94.78 23  A 1 
ATOM 172  C C   . VAL A 1 23  ? -14.163 -1.267  -3.434  1.00 94.26 23  A 1 
ATOM 173  O O   . VAL A 1 23  ? -14.582 -1.936  -2.494  1.00 93.18 23  A 1 
ATOM 174  C CB  . VAL A 1 23  ? -13.311 1.086   -3.062  1.00 95.32 23  A 1 
ATOM 175  C CG1 . VAL A 1 23  ? -14.461 1.295   -2.070  1.00 93.58 23  A 1 
ATOM 176  C CG2 . VAL A 1 23  ? -12.115 1.895   -2.535  1.00 93.17 23  A 1 
ATOM 177  N N   . LEU A 1 24  ? -14.719 -1.304  -4.645  1.00 91.89 24  A 1 
ATOM 178  C CA  . LEU A 1 24  ? -15.944 -2.052  -4.940  1.00 90.10 24  A 1 
ATOM 179  C C   . LEU A 1 24  ? -15.706 -3.561  -5.073  1.00 89.48 24  A 1 
ATOM 180  O O   . LEU A 1 24  ? -16.438 -4.338  -4.479  1.00 88.29 24  A 1 
ATOM 181  C CB  . LEU A 1 24  ? -16.597 -1.483  -6.210  1.00 90.54 24  A 1 
ATOM 182  C CG  . LEU A 1 24  ? -17.156 -0.056  -6.062  1.00 88.78 24  A 1 
ATOM 183  C CD1 . LEU A 1 24  ? -17.573 0.472   -7.437  1.00 83.70 24  A 1 
ATOM 184  C CD2 . LEU A 1 24  ? -18.366 0.003   -5.137  1.00 84.03 24  A 1 
ATOM 185  N N   . GLU A 1 25  ? -14.691 -3.988  -5.832  1.00 91.69 25  A 1 
ATOM 186  C CA  . GLU A 1 25  ? -14.423 -5.419  -6.070  1.00 89.89 25  A 1 
ATOM 187  C C   . GLU A 1 25  ? -13.918 -6.143  -4.818  1.00 89.20 25  A 1 
ATOM 188  O O   . GLU A 1 25  ? -14.142 -7.344  -4.679  1.00 87.08 25  A 1 
ATOM 189  C CB  . GLU A 1 25  ? -13.392 -5.616  -7.204  1.00 88.91 25  A 1 
ATOM 190  C CG  . GLU A 1 25  ? -13.937 -5.306  -8.610  1.00 85.13 25  A 1 
ATOM 191  C CD  . GLU A 1 25  ? -12.932 -5.572  -9.754  1.00 84.20 25  A 1 
ATOM 192  O OE1 . GLU A 1 25  ? -13.325 -5.492  -10.942 1.00 76.92 25  A 1 
ATOM 193  O OE2 . GLU A 1 25  ? -11.717 -5.779  -9.534  1.00 78.72 25  A 1 
ATOM 194  N N   . ARG A 1 26  ? -13.233 -5.428  -3.920  1.00 92.71 26  A 1 
ATOM 195  C CA  . ARG A 1 26  ? -12.668 -5.998  -2.685  1.00 92.35 26  A 1 
ATOM 196  C C   . ARG A 1 26  ? -13.407 -5.559  -1.422  1.00 93.08 26  A 1 
ATOM 197  O O   . ARG A 1 26  ? -12.920 -5.821  -0.333  1.00 91.54 26  A 1 
ATOM 198  C CB  . ARG A 1 26  ? -11.163 -5.677  -2.608  1.00 92.18 26  A 1 
ATOM 199  C CG  . ARG A 1 26  ? -10.328 -6.173  -3.803  1.00 90.34 26  A 1 
ATOM 200  C CD  . ARG A 1 26  ? -10.351 -7.704  -3.863  1.00 87.63 26  A 1 
ATOM 201  N NE  . ARG A 1 26  ? -9.423  -8.255  -4.871  1.00 85.56 26  A 1 
ATOM 202  C CZ  . ARG A 1 26  ? -9.004  -9.511  -4.866  1.00 83.30 26  A 1 
ATOM 203  N NH1 . ARG A 1 26  ? -9.390  -10.352 -3.963  1.00 76.26 26  A 1 
ATOM 204  N NH2 . ARG A 1 26  ? -8.184  -9.973  -5.749  1.00 77.85 26  A 1 
ATOM 205  N N   . ASN A 1 27  ? -14.550 -4.879  -1.561  1.00 92.24 27  A 1 
ATOM 206  C CA  . ASN A 1 27  ? -15.363 -4.380  -0.450  1.00 92.55 27  A 1 
ATOM 207  C C   . ASN A 1 27  ? -14.533 -3.645  0.631   1.00 94.12 27  A 1 
ATOM 208  O O   . ASN A 1 27  ? -14.629 -3.912  1.828   1.00 93.03 27  A 1 
ATOM 209  C CB  . ASN A 1 27  ? -16.244 -5.522  0.088   1.00 90.56 27  A 1 
ATOM 210  C CG  . ASN A 1 27  ? -17.376 -4.989  0.940   1.00 81.84 27  A 1 
ATOM 211  O OD1 . ASN A 1 27  ? -17.901 -3.909  0.688   1.00 72.81 27  A 1 
ATOM 212  N ND2 . ASN A 1 27  ? -17.779 -5.720  1.947   1.00 70.14 27  A 1 
ATOM 213  N N   . LEU A 1 28  ? -13.648 -2.736  0.201   1.00 94.57 28  A 1 
ATOM 214  C CA  . LEU A 1 28  ? -12.696 -2.083  1.109   1.00 95.64 28  A 1 
ATOM 215  C C   . LEU A 1 28  ? -13.357 -1.042  2.014   1.00 96.46 28  A 1 
ATOM 216  O O   . LEU A 1 28  ? -12.854 -0.789  3.106   1.00 95.94 28  A 1 
ATOM 217  C CB  . LEU A 1 28  ? -11.551 -1.432  0.316   1.00 95.93 28  A 1 
ATOM 218  C CG  . LEU A 1 28  ? -10.768 -2.371  -0.613  1.00 95.39 28  A 1 
ATOM 219  C CD1 . LEU A 1 28  ? -9.619  -1.596  -1.266  1.00 94.22 28  A 1 
ATOM 220  C CD2 . LEU A 1 28  ? -10.182 -3.578  0.115   1.00 94.23 28  A 1 
ATOM 221  N N   . ILE A 1 29  ? -14.444 -0.427  1.544   1.00 96.47 29  A 1 
ATOM 222  C CA  . ILE A 1 29  ? -15.203 0.602   2.255   1.00 96.79 29  A 1 
ATOM 223  C C   . ILE A 1 29  ? -16.688 0.249   2.190   1.00 96.40 29  A 1 
ATOM 224  O O   . ILE A 1 29  ? -17.226 -0.007  1.103   1.00 95.30 29  A 1 
ATOM 225  C CB  . ILE A 1 29  ? -14.918 2.013   1.687   1.00 96.96 29  A 1 
ATOM 226  C CG1 . ILE A 1 29  ? -13.421 2.365   1.826   1.00 95.81 29  A 1 
ATOM 227  C CG2 . ILE A 1 29  ? -15.794 3.070   2.387   1.00 95.81 29  A 1 
ATOM 228  C CD1 . ILE A 1 29  ? -13.025 3.734   1.261   1.00 93.63 29  A 1 
ATOM 229  N N   . GLU A 1 30  ? -17.343 0.298   3.346   1.00 96.16 30  A 1 
ATOM 230  C CA  . GLU A 1 30  ? -18.766 0.035   3.546   1.00 96.01 30  A 1 
ATOM 231  C C   . GLU A 1 30  ? -19.507 1.278   4.055   1.00 96.88 30  A 1 
ATOM 232  O O   . GLU A 1 30  ? -18.913 2.342   4.280   1.00 96.30 30  A 1 
ATOM 233  C CB  . GLU A 1 30  ? -18.937 -1.175  4.476   1.00 94.56 30  A 1 
ATOM 234  C CG  . GLU A 1 30  ? -18.371 -2.446  3.827   1.00 88.98 30  A 1 
ATOM 235  C CD  . GLU A 1 30  ? -18.608 -3.717  4.657   1.00 81.90 30  A 1 
ATOM 236  O OE1 . GLU A 1 30  ? -18.205 -4.787  4.140   1.00 71.50 30  A 1 
ATOM 237  O OE2 . GLU A 1 30  ? -19.178 -3.619  5.763   1.00 70.69 30  A 1 
ATOM 238  N N   . GLU A 1 31  ? -20.821 1.176   4.170   1.00 95.84 31  A 1 
ATOM 239  C CA  . GLU A 1 31  ? -21.671 2.223   4.736   1.00 96.39 31  A 1 
ATOM 240  C C   . GLU A 1 31  ? -21.326 2.451   6.214   1.00 96.87 31  A 1 
ATOM 241  O O   . GLU A 1 31  ? -21.204 1.503   6.981   1.00 95.40 31  A 1 
ATOM 242  C CB  . GLU A 1 31  ? -23.143 1.819   4.556   1.00 95.10 31  A 1 
ATOM 243  C CG  . GLU A 1 31  ? -24.153 2.897   4.983   1.00 90.15 31  A 1 
ATOM 244  C CD  . GLU A 1 31  ? -24.092 4.173   4.133   1.00 91.63 31  A 1 
ATOM 245  O OE1 . GLU A 1 31  ? -24.619 5.213   4.583   1.00 84.00 31  A 1 
ATOM 246  O OE2 . GLU A 1 31  ? -23.516 4.140   3.019   1.00 86.20 31  A 1 
ATOM 247  N N   . GLY A 1 32  ? -21.143 3.714   6.613   1.00 96.08 32  A 1 
ATOM 248  C CA  . GLY A 1 32  ? -20.807 4.084   7.992   1.00 96.51 32  A 1 
ATOM 249  C C   . GLY A 1 32  ? -19.342 3.879   8.392   1.00 97.31 32  A 1 
ATOM 250  O O   . GLY A 1 32  ? -18.986 4.190   9.529   1.00 96.07 32  A 1 
ATOM 251  N N   . ASP A 1 33  ? -18.473 3.409   7.489   1.00 97.28 33  A 1 
ATOM 252  C CA  . ASP A 1 33  ? -17.060 3.205   7.813   1.00 97.71 33  A 1 
ATOM 253  C C   . ASP A 1 33  ? -16.363 4.505   8.245   1.00 97.99 33  A 1 
ATOM 254  O O   . ASP A 1 33  ? -16.493 5.570   7.628   1.00 97.49 33  A 1 
ATOM 255  C CB  . ASP A 1 33  ? -16.289 2.587   6.632   1.00 97.33 33  A 1 
ATOM 256  C CG  . ASP A 1 33  ? -16.336 1.059   6.539   1.00 96.89 33  A 1 
ATOM 257  O OD1 . ASP A 1 33  ? -16.682 0.388   7.530   1.00 94.44 33  A 1 
ATOM 258  O OD2 . ASP A 1 33  ? -15.845 0.538   5.508   1.00 94.43 33  A 1 
ATOM 259  N N   . ARG A 1 34  ? -15.533 4.394   9.276   1.00 97.88 34  A 1 
ATOM 260  C CA  . ARG A 1 34  ? -14.599 5.425   9.720   1.00 98.09 34  A 1 
ATOM 261  C C   . ARG A 1 34  ? -13.185 5.036   9.299   1.00 98.27 34  A 1 
ATOM 262  O O   . ARG A 1 34  ? -12.585 4.119   9.861   1.00 97.75 34  A 1 
ATOM 263  C CB  . ARG A 1 34  ? -14.714 5.655   11.229  1.00 97.75 34  A 1 
ATOM 264  C CG  . ARG A 1 34  ? -16.105 6.162   11.635  1.00 94.32 34  A 1 
ATOM 265  C CD  . ARG A 1 34  ? -16.135 6.619   13.099  1.00 92.61 34  A 1 
ATOM 266  N NE  . ARG A 1 34  ? -15.294 7.817   13.319  1.00 87.26 34  A 1 
ATOM 267  C CZ  . ARG A 1 34  ? -14.676 8.160   14.438  1.00 84.50 34  A 1 
ATOM 268  N NH1 . ARG A 1 34  ? -14.807 7.482   15.536  1.00 73.75 34  A 1 
ATOM 269  N NH2 . ARG A 1 34  ? -13.887 9.201   14.468  1.00 74.56 34  A 1 
ATOM 270  N N   . VAL A 1 35  ? -12.665 5.715   8.287   1.00 98.15 35  A 1 
ATOM 271  C CA  . VAL A 1 35  ? -11.393 5.392   7.634   1.00 98.30 35  A 1 
ATOM 272  C C   . VAL A 1 35  ? -10.294 6.335   8.120   1.00 98.34 35  A 1 
ATOM 273  O O   . VAL A 1 35  ? -10.317 7.533   7.834   1.00 97.94 35  A 1 
ATOM 274  C CB  . VAL A 1 35  ? -11.519 5.432   6.101   1.00 98.14 35  A 1 
ATOM 275  C CG1 . VAL A 1 35  ? -10.237 4.925   5.434   1.00 97.33 35  A 1 
ATOM 276  C CG2 . VAL A 1 35  ? -12.698 4.607   5.573   1.00 97.33 35  A 1 
ATOM 277  N N   . LEU A 1 36  ? -9.293  5.778   8.794   1.00 98.07 36  A 1 
ATOM 278  C CA  . LEU A 1 36  ? -8.067  6.468   9.178   1.00 98.02 36  A 1 
ATOM 279  C C   . LEU A 1 36  ? -7.011  6.311   8.077   1.00 98.00 36  A 1 
ATOM 280  O O   . LEU A 1 36  ? -6.523  5.214   7.811   1.00 97.50 36  A 1 
ATOM 281  C CB  . LEU A 1 36  ? -7.583  5.913   10.529  1.00 97.85 36  A 1 
ATOM 282  C CG  . LEU A 1 36  ? -6.356  6.646   11.094  1.00 96.99 36  A 1 
ATOM 283  C CD1 . LEU A 1 36  ? -6.665  8.103   11.439  1.00 94.94 36  A 1 
ATOM 284  C CD2 . LEU A 1 36  ? -5.882  5.935   12.359  1.00 95.15 36  A 1 
ATOM 285  N N   . ILE A 1 37  ? -6.624  7.410   7.443   1.00 97.89 37  A 1 
ATOM 286  C CA  . ILE A 1 37  ? -5.607  7.444   6.392   1.00 97.68 37  A 1 
ATOM 287  C C   . ILE A 1 37  ? -4.226  7.577   7.036   1.00 97.22 37  A 1 
ATOM 288  O O   . ILE A 1 37  ? -3.927  8.587   7.670   1.00 96.53 37  A 1 
ATOM 289  C CB  . ILE A 1 37  ? -5.908  8.589   5.405   1.00 97.58 37  A 1 
ATOM 290  C CG1 . ILE A 1 37  ? -7.257  8.337   4.691   1.00 96.80 37  A 1 
ATOM 291  C CG2 . ILE A 1 37  ? -4.767  8.748   4.387   1.00 96.94 37  A 1 
ATOM 292  C CD1 . ILE A 1 37  ? -7.766  9.541   3.899   1.00 93.95 37  A 1 
ATOM 293  N N   . ALA A 1 38  ? -3.340  6.612   6.817   1.00 96.09 38  A 1 
ATOM 294  C CA  . ALA A 1 38  ? -1.936  6.731   7.197   1.00 94.94 38  A 1 
ATOM 295  C C   . ALA A 1 38  ? -1.197  7.656   6.214   1.00 93.90 38  A 1 
ATOM 296  O O   . ALA A 1 38  ? -0.696  7.234   5.167   1.00 91.88 38  A 1 
ATOM 297  C CB  . ALA A 1 38  ? -1.325  5.332   7.295   1.00 94.31 38  A 1 
ATOM 298  N N   . ALA A 1 39  ? -1.148  8.948   6.547   1.00 93.38 39  A 1 
ATOM 299  C CA  . ALA A 1 39  ? -0.567  9.992   5.716   1.00 91.17 39  A 1 
ATOM 300  C C   . ALA A 1 39  ? 0.941   10.121  5.981   1.00 88.53 39  A 1 
ATOM 301  O O   . ALA A 1 39  ? 1.387   10.791  6.906   1.00 81.85 39  A 1 
ATOM 302  C CB  . ALA A 1 39  ? -1.347  11.287  5.962   1.00 90.31 39  A 1 
ATOM 303  N N   . SER A 1 40  ? 1.758   9.494   5.126   1.00 88.34 40  A 1 
ATOM 304  C CA  . SER A 1 40  ? 3.223   9.554   5.257   1.00 84.11 40  A 1 
ATOM 305  C C   . SER A 1 40  ? 3.856   10.867  4.776   1.00 81.07 40  A 1 
ATOM 306  O O   . SER A 1 40  ? 5.075   10.998  4.819   1.00 73.24 40  A 1 
ATOM 307  C CB  . SER A 1 40  ? 3.855   8.367   4.523   1.00 81.76 40  A 1 
ATOM 308  O OG  . SER A 1 40  ? 3.680   8.496   3.124   1.00 77.32 40  A 1 
ATOM 309  N N   . GLY A 1 41  ? 3.067   11.808  4.240   1.00 83.06 41  A 1 
ATOM 310  C CA  . GLY A 1 41  ? 3.570   13.008  3.555   1.00 80.86 41  A 1 
ATOM 311  C C   . GLY A 1 41  ? 4.160   12.748  2.161   1.00 82.69 41  A 1 
ATOM 312  O O   . GLY A 1 41  ? 4.594   13.682  1.493   1.00 78.49 41  A 1 
ATOM 313  N N   . GLY A 1 42  ? 4.181   11.497  1.708   1.00 85.91 42  A 1 
ATOM 314  C CA  . GLY A 1 42  ? 4.591   11.112  0.361   1.00 87.11 42  A 1 
ATOM 315  C C   . GLY A 1 42  ? 3.452   11.199  -0.661  1.00 89.63 42  A 1 
ATOM 316  O O   . GLY A 1 42  ? 2.276   11.265  -0.299  1.00 89.00 42  A 1 
ATOM 317  N N   . LYS A 1 43  ? 3.817   11.139  -1.948  1.00 90.27 43  A 1 
ATOM 318  C CA  . LYS A 1 43  ? 2.875   11.215  -3.075  1.00 91.17 43  A 1 
ATOM 319  C C   . LYS A 1 43  ? 1.747   10.176  -2.987  1.00 92.80 43  A 1 
ATOM 320  O O   . LYS A 1 43  ? 0.595   10.533  -3.165  1.00 92.47 43  A 1 
ATOM 321  C CB  . LYS A 1 43  ? 3.658   11.100  -4.403  1.00 89.14 43  A 1 
ATOM 322  C CG  . LYS A 1 43  ? 4.217   9.688   -4.677  1.00 84.34 43  A 1 
ATOM 323  C CD  . LYS A 1 43  ? 5.204   9.634   -5.863  1.00 81.53 43  A 1 
ATOM 324  C CE  . LYS A 1 43  ? 5.441   8.189   -6.349  1.00 76.91 43  A 1 
ATOM 325  N NZ  . LYS A 1 43  ? 5.992   7.248   -5.340  1.00 70.10 43  A 1 
ATOM 326  N N   . ASP A 1 44  ? 2.066   8.927   -2.632  1.00 93.44 44  A 1 
ATOM 327  C CA  . ASP A 1 44  ? 1.139   7.796   -2.701  1.00 94.43 44  A 1 
ATOM 328  C C   . ASP A 1 44  ? 0.016   7.933   -1.667  1.00 95.67 44  A 1 
ATOM 329  O O   . ASP A 1 44  ? -1.168  7.885   -2.010  1.00 95.47 44  A 1 
ATOM 330  C CB  . ASP A 1 44  ? 1.919   6.475   -2.526  1.00 93.79 44  A 1 
ATOM 331  C CG  . ASP A 1 44  ? 3.172   6.438   -3.408  1.00 92.49 44  A 1 
ATOM 332  O OD1 . ASP A 1 44  ? 3.054   6.658   -4.629  1.00 89.26 44  A 1 
ATOM 333  O OD2 . ASP A 1 44  ? 4.298   6.412   -2.856  1.00 88.39 44  A 1 
ATOM 334  N N   . SER A 1 45  ? 0.359   8.229   -0.408  1.00 93.98 45  A 1 
ATOM 335  C CA  . SER A 1 45  ? -0.631  8.455   0.650   1.00 94.31 45  A 1 
ATOM 336  C C   . SER A 1 45  ? -1.483  9.699   0.395   1.00 95.31 45  A 1 
ATOM 337  O O   . SER A 1 45  ? -2.665  9.708   0.730   1.00 95.18 45  A 1 
ATOM 338  C CB  . SER A 1 45  ? 0.045   8.552   2.024   1.00 93.16 45  A 1 
ATOM 339  O OG  . SER A 1 45  ? 0.988   9.605   2.084   1.00 89.89 45  A 1 
ATOM 340  N N   . THR A 1 46  ? -0.917  10.734  -0.235  1.00 94.68 46  A 1 
ATOM 341  C CA  . THR A 1 46  ? -1.632  11.978  -0.541  1.00 94.98 46  A 1 
ATOM 342  C C   . THR A 1 46  ? -2.589  11.787  -1.720  1.00 95.72 46  A 1 
ATOM 343  O O   . THR A 1 46  ? -3.750  12.177  -1.640  1.00 95.71 46  A 1 
ATOM 344  C CB  . THR A 1 46  ? -0.654  13.131  -0.802  1.00 94.34 46  A 1 
ATOM 345  O OG1 . THR A 1 46  ? 0.315   13.206  0.218   1.00 91.91 46  A 1 
ATOM 346  C CG2 . THR A 1 46  ? -1.372  14.479  -0.822  1.00 91.88 46  A 1 
ATOM 347  N N   . VAL A 1 47  ? -2.153  11.104  -2.790  1.00 95.80 47  A 1 
ATOM 348  C CA  . VAL A 1 47  ? -3.028  10.713  -3.910  1.00 96.35 47  A 1 
ATOM 349  C C   . VAL A 1 47  ? -4.146  9.785   -3.432  1.00 96.88 47  A 1 
ATOM 350  O O   . VAL A 1 47  ? -5.286  9.941   -3.863  1.00 96.89 47  A 1 
ATOM 351  C CB  . VAL A 1 47  ? -2.220  10.059  -5.047  1.00 96.19 47  A 1 
ATOM 352  C CG1 . VAL A 1 47  ? -3.108  9.407   -6.116  1.00 95.13 47  A 1 
ATOM 353  C CG2 . VAL A 1 47  ? -1.362  11.111  -5.759  1.00 95.04 47  A 1 
ATOM 354  N N   . MET A 1 48  ? -3.866  8.857   -2.525  1.00 96.84 48  A 1 
ATOM 355  C CA  . MET A 1 48  ? -4.888  8.004   -1.917  1.00 97.19 48  A 1 
ATOM 356  C C   . MET A 1 48  ? -5.938  8.816   -1.158  1.00 97.48 48  A 1 
ATOM 357  O O   . MET A 1 48  ? -7.129  8.598   -1.368  1.00 97.42 48  A 1 
ATOM 358  C CB  . MET A 1 48  ? -4.220  6.989   -0.985  1.00 97.10 48  A 1 
ATOM 359  C CG  . MET A 1 48  ? -5.239  6.041   -0.337  1.00 96.35 48  A 1 
ATOM 360  S SD  . MET A 1 48  ? -4.505  4.849   0.800   1.00 95.96 48  A 1 
ATOM 361  C CE  . MET A 1 48  ? -3.955  5.958   2.120   1.00 91.09 48  A 1 
ATOM 362  N N   . ALA A 1 49  ? -5.515  9.760   -0.312  1.00 97.13 49  A 1 
ATOM 363  C CA  . ALA A 1 49  ? -6.419  10.624  0.437   1.00 97.18 49  A 1 
ATOM 364  C C   . ALA A 1 49  ? -7.329  11.429  -0.501  1.00 97.33 49  A 1 
ATOM 365  O O   . ALA A 1 49  ? -8.553  11.383  -0.370  1.00 97.16 49  A 1 
ATOM 366  C CB  . ALA A 1 49  ? -5.580  11.536  1.340   1.00 97.05 49  A 1 
ATOM 367  N N   . TRP A 1 50  ? -6.740  12.066  -1.514  1.00 96.78 50  A 1 
ATOM 368  C CA  . TRP A 1 50  ? -7.472  12.762  -2.567  1.00 96.88 50  A 1 
ATOM 369  C C   . TRP A 1 50  ? -8.472  11.841  -3.276  1.00 97.04 50  A 1 
ATOM 370  O O   . TRP A 1 50  ? -9.649  12.172  -3.383  1.00 96.71 50  A 1 
ATOM 371  C CB  . TRP A 1 50  ? -6.470  13.357  -3.563  1.00 96.75 50  A 1 
ATOM 372  C CG  . TRP A 1 50  ? -7.091  13.860  -4.822  1.00 96.33 50  A 1 
ATOM 373  C CD1 . TRP A 1 50  ? -7.711  15.050  -4.985  1.00 94.90 50  A 1 
ATOM 374  C CD2 . TRP A 1 50  ? -7.249  13.149  -6.083  1.00 96.06 50  A 1 
ATOM 375  N NE1 . TRP A 1 50  ? -8.251  15.123  -6.252  1.00 94.45 50  A 1 
ATOM 376  C CE2 . TRP A 1 50  ? -8.012  13.967  -6.967  1.00 95.41 50  A 1 
ATOM 377  C CE3 . TRP A 1 50  ? -6.856  11.875  -6.552  1.00 94.54 50  A 1 
ATOM 378  C CZ2 . TRP A 1 50  ? -8.394  13.530  -8.241  1.00 94.14 50  A 1 
ATOM 379  C CZ3 . TRP A 1 50  ? -7.224  11.437  -7.832  1.00 93.46 50  A 1 
ATOM 380  C CH2 . TRP A 1 50  ? -8.000  12.253  -8.671  1.00 92.98 50  A 1 
ATOM 381  N N   . ALA A 1 51  ? -8.028  10.665  -3.723  1.00 97.14 51  A 1 
ATOM 382  C CA  . ALA A 1 51  ? -8.878  9.722   -4.446  1.00 97.13 51  A 1 
ATOM 383  C C   . ALA A 1 51  ? -10.079 9.282   -3.599  1.00 97.19 51  A 1 
ATOM 384  O O   . ALA A 1 51  ? -11.207 9.318   -4.087  1.00 96.66 51  A 1 
ATOM 385  C CB  . ALA A 1 51  ? -8.036  8.528   -4.905  1.00 97.05 51  A 1 
ATOM 386  N N   . LEU A 1 52  ? -9.869  8.925   -2.334  1.00 97.51 52  A 1 
ATOM 387  C CA  . LEU A 1 52  ? -10.941 8.519   -1.421  1.00 97.53 52  A 1 
ATOM 388  C C   . LEU A 1 52  ? -11.941 9.651   -1.159  1.00 97.23 52  A 1 
ATOM 389  O O   . LEU A 1 52  ? -13.143 9.400   -1.167  1.00 96.58 52  A 1 
ATOM 390  C CB  . LEU A 1 52  ? -10.340 7.997   -0.104  1.00 97.67 52  A 1 
ATOM 391  C CG  . LEU A 1 52  ? -9.599  6.649   -0.202  1.00 97.19 52  A 1 
ATOM 392  C CD1 . LEU A 1 52  ? -9.089  6.259   1.188   1.00 96.17 52  A 1 
ATOM 393  C CD2 . LEU A 1 52  ? -10.491 5.519   -0.721  1.00 96.02 52  A 1 
ATOM 394  N N   . ALA A 1 53  ? -11.482 10.893  -1.000  1.00 97.38 53  A 1 
ATOM 395  C CA  . ALA A 1 53  ? -12.366 12.052  -0.860  1.00 96.91 53  A 1 
ATOM 396  C C   . ALA A 1 53  ? -13.218 12.275  -2.122  1.00 96.27 53  A 1 
ATOM 397  O O   . ALA A 1 53  ? -14.439 12.399  -2.046  1.00 94.92 53  A 1 
ATOM 398  C CB  . ALA A 1 53  ? -11.515 13.282  -0.527  1.00 96.77 53  A 1 
ATOM 399  N N   . MET A 1 54  ? -12.601 12.219  -3.309  1.00 95.95 54  A 1 
ATOM 400  C CA  . MET A 1 54  ? -13.284 12.445  -4.590  1.00 94.92 54  A 1 
ATOM 401  C C   . MET A 1 54  ? -14.218 11.306  -5.017  1.00 94.40 54  A 1 
ATOM 402  O O   . MET A 1 54  ? -15.029 11.483  -5.932  1.00 92.38 54  A 1 
ATOM 403  C CB  . MET A 1 54  ? -12.240 12.690  -5.686  1.00 94.55 54  A 1 
ATOM 404  C CG  . MET A 1 54  ? -11.422 13.970  -5.499  1.00 91.41 54  A 1 
ATOM 405  S SD  . MET A 1 54  ? -12.399 15.502  -5.451  1.00 88.02 54  A 1 
ATOM 406  C CE  . MET A 1 54  ? -12.437 15.818  -3.664  1.00 75.69 54  A 1 
ATOM 407  N N   . LEU A 1 55  ? -14.095 10.129  -4.403  1.00 94.83 55  A 1 
ATOM 408  C CA  . LEU A 1 55  ? -14.911 8.960   -4.720  1.00 93.94 55  A 1 
ATOM 409  C C   . LEU A 1 55  ? -16.240 8.901   -3.964  1.00 93.32 55  A 1 
ATOM 410  O O   . LEU A 1 55  ? -17.111 8.147   -4.399  1.00 90.76 55  A 1 
ATOM 411  C CB  . LEU A 1 55  ? -14.085 7.680   -4.516  1.00 92.89 55  A 1 
ATOM 412  C CG  . LEU A 1 55  ? -13.086 7.404   -5.653  1.00 90.92 55  A 1 
ATOM 413  C CD1 . LEU A 1 55  ? -12.237 6.183   -5.284  1.00 87.44 55  A 1 
ATOM 414  C CD2 . LEU A 1 55  ? -13.767 7.135   -6.991  1.00 88.45 55  A 1 
ATOM 415  N N   . ARG A 1 56  ? -16.450 9.700   -2.903  1.00 93.22 56  A 1 
ATOM 416  C CA  . ARG A 1 56  ? -17.695 9.692   -2.105  1.00 91.46 56  A 1 
ATOM 417  C C   . ARG A 1 56  ? -18.974 9.702   -2.955  1.00 91.71 56  A 1 
ATOM 418  O O   . ARG A 1 56  ? -19.781 8.786   -2.786  1.00 90.08 56  A 1 
ATOM 419  C CB  . ARG A 1 56  ? -17.730 10.860  -1.103  1.00 89.84 56  A 1 
ATOM 420  C CG  . ARG A 1 56  ? -16.675 10.781  0.006   1.00 85.02 56  A 1 
ATOM 421  C CD  . ARG A 1 56  ? -16.798 12.030  0.876   1.00 83.70 56  A 1 
ATOM 422  N NE  . ARG A 1 56  ? -15.741 12.147  1.891   1.00 80.26 56  A 1 
ATOM 423  C CZ  . ARG A 1 56  ? -15.752 11.620  3.099   1.00 75.76 56  A 1 
ATOM 424  N NH1 . ARG A 1 56  ? -16.681 10.799  3.497   1.00 68.12 56  A 1 
ATOM 425  N NH2 . ARG A 1 56  ? -14.814 11.923  3.952   1.00 67.98 56  A 1 
ATOM 426  N N   . PRO A 1 57  ? -19.155 10.624  -3.937  1.00 91.13 57  A 1 
ATOM 427  C CA  . PRO A 1 57  ? -20.380 10.658  -4.738  1.00 89.57 57  A 1 
ATOM 428  C C   . PRO A 1 57  ? -20.555 9.410   -5.612  1.00 89.95 57  A 1 
ATOM 429  O O   . PRO A 1 57  ? -21.667 8.941   -5.830  1.00 87.07 57  A 1 
ATOM 430  C CB  . PRO A 1 57  ? -20.277 11.924  -5.600  1.00 88.69 57  A 1 
ATOM 431  C CG  . PRO A 1 57  ? -19.236 12.786  -4.891  1.00 85.74 57  A 1 
ATOM 432  C CD  . PRO A 1 57  ? -18.294 11.742  -4.315  1.00 88.76 57  A 1 
ATOM 433  N N   . ALA A 1 58  ? -19.452 8.852   -6.122  1.00 90.79 58  A 1 
ATOM 434  C CA  . ALA A 1 58  ? -19.472 7.708   -7.033  1.00 89.75 58  A 1 
ATOM 435  C C   . ALA A 1 58  ? -19.697 6.373   -6.306  1.00 90.88 58  A 1 
ATOM 436  O O   . ALA A 1 58  ? -20.309 5.470   -6.871  1.00 88.47 58  A 1 
ATOM 437  C CB  . ALA A 1 58  ? -18.156 7.697   -7.823  1.00 88.42 58  A 1 
ATOM 438  N N   . LEU A 1 59  ? -19.203 6.248   -5.079  1.00 91.34 59  A 1 
ATOM 439  C CA  . LEU A 1 59  ? -19.364 5.035   -4.274  1.00 90.86 59  A 1 
ATOM 440  C C   . LEU A 1 59  ? -20.764 4.922   -3.658  1.00 90.60 59  A 1 
ATOM 441  O O   . LEU A 1 59  ? -21.179 3.810   -3.349  1.00 87.81 59  A 1 
ATOM 442  C CB  . LEU A 1 59  ? -18.272 4.985   -3.188  1.00 91.46 59  A 1 
ATOM 443  C CG  . LEU A 1 59  ? -16.840 4.806   -3.729  1.00 90.62 59  A 1 
ATOM 444  C CD1 . LEU A 1 59  ? -15.839 4.886   -2.577  1.00 87.69 59  A 1 
ATOM 445  C CD2 . LEU A 1 59  ? -16.640 3.464   -4.439  1.00 88.76 59  A 1 
ATOM 446  N N   . LYS A 1 60  ? -21.489 6.046   -3.512  1.00 90.20 60  A 1 
ATOM 447  C CA  . LYS A 1 60  ? -22.822 6.104   -2.877  1.00 90.36 60  A 1 
ATOM 448  C C   . LYS A 1 60  ? -22.842 5.464   -1.481  1.00 91.59 60  A 1 
ATOM 449  O O   . LYS A 1 60  ? -23.809 4.806   -1.117  1.00 88.14 60  A 1 
ATOM 450  C CB  . LYS A 1 60  ? -23.905 5.516   -3.795  1.00 88.94 60  A 1 
ATOM 451  C CG  . LYS A 1 60  ? -24.003 6.176   -5.173  1.00 87.37 60  A 1 
ATOM 452  C CD  . LYS A 1 60  ? -25.173 5.543   -5.935  1.00 79.24 60  A 1 
ATOM 453  C CE  . LYS A 1 60  ? -25.345 6.183   -7.312  1.00 74.95 60  A 1 
ATOM 454  N NZ  . LYS A 1 60  ? -26.540 5.633   -7.999  1.00 63.71 60  A 1 
ATOM 455  N N   . LYS A 1 61  ? -21.753 5.625   -0.736  1.00 92.46 61  A 1 
ATOM 456  C CA  . LYS A 1 61  ? -21.575 5.141   0.634   1.00 92.58 61  A 1 
ATOM 457  C C   . LYS A 1 61  ? -21.192 6.315   1.524   1.00 93.92 61  A 1 
ATOM 458  O O   . LYS A 1 61  ? -20.339 7.124   1.137   1.00 92.06 61  A 1 
ATOM 459  C CB  . LYS A 1 61  ? -20.493 4.044   0.687   1.00 91.20 61  A 1 
ATOM 460  C CG  . LYS A 1 61  ? -20.930 2.733   0.016   1.00 89.55 61  A 1 
ATOM 461  C CD  . LYS A 1 61  ? -19.826 1.667   0.106   1.00 87.04 61  A 1 
ATOM 462  C CE  . LYS A 1 61  ? -20.263 0.347   -0.533  1.00 83.81 61  A 1 
ATOM 463  N NZ  . LYS A 1 61  ? -19.263 -0.737  -0.313  1.00 76.47 61  A 1 
ATOM 464  N N   . ASN A 1 62  ? -21.785 6.403   2.712   1.00 94.49 62  A 1 
ATOM 465  C CA  . ASN A 1 62  ? -21.412 7.385   3.719   1.00 94.81 62  A 1 
ATOM 466  C C   . ASN A 1 62  ? -20.249 6.831   4.536   1.00 96.02 62  A 1 
ATOM 467  O O   . ASN A 1 62  ? -20.403 5.877   5.284   1.00 94.66 62  A 1 
ATOM 468  C CB  . ASN A 1 62  ? -22.619 7.722   4.599   1.00 92.77 62  A 1 
ATOM 469  C CG  . ASN A 1 62  ? -23.744 8.319   3.780   1.00 84.13 62  A 1 
ATOM 470  O OD1 . ASN A 1 62  ? -23.582 9.327   3.107   1.00 74.72 62  A 1 
ATOM 471  N ND2 . ASN A 1 62  ? -24.892 7.689   3.785   1.00 73.66 62  A 1 
ATOM 472  N N   . TYR A 1 63  ? -19.082 7.423   4.410   1.00 96.25 63  A 1 
ATOM 473  C CA  . TYR A 1 63  ? -17.913 7.074   5.215   1.00 96.79 63  A 1 
ATOM 474  C C   . TYR A 1 63  ? -17.168 8.337   5.634   1.00 97.00 63  A 1 
ATOM 475  O O   . TYR A 1 63  ? -17.155 9.329   4.905   1.00 95.93 63  A 1 
ATOM 476  C CB  . TYR A 1 63  ? -17.006 6.099   4.458   1.00 96.67 63  A 1 
ATOM 477  C CG  . TYR A 1 63  ? -16.480 6.598   3.127   1.00 97.21 63  A 1 
ATOM 478  C CD1 . TYR A 1 63  ? -17.251 6.412   1.962   1.00 95.93 63  A 1 
ATOM 479  C CD2 . TYR A 1 63  ? -15.223 7.226   3.035   1.00 96.14 63  A 1 
ATOM 480  C CE1 . TYR A 1 63  ? -16.769 6.840   0.717   1.00 95.52 63  A 1 
ATOM 481  C CE2 . TYR A 1 63  ? -14.738 7.656   1.787   1.00 95.60 63  A 1 
ATOM 482  C CZ  . TYR A 1 63  ? -15.508 7.460   0.625   1.00 95.97 63  A 1 
ATOM 483  O OH  . TYR A 1 63  ? -15.040 7.865   -0.583  1.00 94.48 63  A 1 
ATOM 484  N N   . THR A 1 64  ? -16.514 8.318   6.785   1.00 97.29 64  A 1 
ATOM 485  C CA  . THR A 1 64  ? -15.678 9.435   7.237   1.00 97.30 64  A 1 
ATOM 486  C C   . THR A 1 64  ? -14.209 9.179   6.914   1.00 97.78 64  A 1 
ATOM 487  O O   . THR A 1 64  ? -13.762 8.037   6.842   1.00 97.39 64  A 1 
ATOM 488  C CB  . THR A 1 64  ? -15.890 9.780   8.716   1.00 96.01 64  A 1 
ATOM 489  O OG1 . THR A 1 64  ? -15.505 8.709   9.529   1.00 86.64 64  A 1 
ATOM 490  C CG2 . THR A 1 64  ? -17.342 10.118  9.034   1.00 84.37 64  A 1 
ATOM 491  N N   . LEU A 1 65  ? -13.467 10.251  6.652   1.00 97.73 65  A 1 
ATOM 492  C CA  . LEU A 1 65  ? -12.026 10.209  6.426   1.00 97.77 65  A 1 
ATOM 493  C C   . LEU A 1 65  ? -11.351 11.126  7.433   1.00 97.79 65  A 1 
ATOM 494  O O   . LEU A 1 65  ? -11.725 12.286  7.529   1.00 97.23 65  A 1 
ATOM 495  C CB  . LEU A 1 65  ? -11.656 10.667  5.002   1.00 97.60 65  A 1 
ATOM 496  C CG  . LEU A 1 65  ? -12.226 9.833   3.845   1.00 97.08 65  A 1 
ATOM 497  C CD1 . LEU A 1 65  ? -11.812 10.452  2.508   1.00 95.98 65  A 1 
ATOM 498  C CD2 . LEU A 1 65  ? -11.739 8.390   3.859   1.00 95.99 65  A 1 
ATOM 499  N N   . GLU A 1 66  ? -10.338 10.624  8.102   1.00 97.86 66  A 1 
ATOM 500  C CA  . GLU A 1 66  ? -9.377  11.410  8.872   1.00 97.85 66  A 1 
ATOM 501  C C   . GLU A 1 66  ? -7.971  10.929  8.521   1.00 97.97 66  A 1 
ATOM 502  O O   . GLU A 1 66  ? -7.776  9.773   8.138   1.00 97.50 66  A 1 
ATOM 503  C CB  . GLU A 1 66  ? -9.655  11.309  10.380  1.00 97.37 66  A 1 
ATOM 504  C CG  . GLU A 1 66  ? -11.009 11.911  10.784  1.00 90.53 66  A 1 
ATOM 505  C CD  . GLU A 1 66  ? -11.285 11.809  12.290  1.00 90.18 66  A 1 
ATOM 506  O OE1 . GLU A 1 66  ? -12.411 11.383  12.650  1.00 80.55 66  A 1 
ATOM 507  O OE2 . GLU A 1 66  ? -10.363 12.111  13.074  1.00 82.21 66  A 1 
ATOM 508  N N   . ALA A 1 67  ? -6.980  11.806  8.602   1.00 97.22 67  A 1 
ATOM 509  C CA  . ALA A 1 67  ? -5.602  11.473  8.280   1.00 96.87 67  A 1 
ATOM 510  C C   . ALA A 1 67  ? -4.706  11.606  9.506   1.00 96.47 67  A 1 
ATOM 511  O O   . ALA A 1 67  ? -4.781  12.586  10.242  1.00 95.53 67  A 1 
ATOM 512  C CB  . ALA A 1 67  ? -5.131  12.335  7.108   1.00 96.40 67  A 1 
ATOM 513  N N   . ILE A 1 68  ? -3.810  10.647  9.689   1.00 95.82 68  A 1 
ATOM 514  C CA  . ILE A 1 68  ? -2.790  10.678  10.730  1.00 95.44 68  A 1 
ATOM 515  C C   . ILE A 1 68  ? -1.396  10.565  10.123  1.00 94.76 68  A 1 
ATOM 516  O O   . ILE A 1 68  ? -1.119  9.711   9.282   1.00 93.48 68  A 1 
ATOM 517  C CB  . ILE A 1 68  ? -3.076  9.640   11.837  1.00 94.95 68  A 1 
ATOM 518  C CG1 . ILE A 1 68  ? -2.099  9.836   13.014  1.00 92.01 68  A 1 
ATOM 519  C CG2 . ILE A 1 68  ? -3.038  8.202   11.302  1.00 90.75 68  A 1 
ATOM 520  C CD1 . ILE A 1 68  ? -2.460  9.010   14.250  1.00 86.48 68  A 1 
ATOM 521  N N   . HIS A 1 69  ? -0.496  11.428  10.566  1.00 93.01 69  A 1 
ATOM 522  C CA  . HIS A 1 69  ? 0.929   11.350  10.296  1.00 91.75 69  A 1 
ATOM 523  C C   . HIS A 1 69  ? 1.668   10.854  11.535  1.00 91.61 69  A 1 
ATOM 524  O O   . HIS A 1 69  ? 1.473   11.371  12.625  1.00 90.46 69  A 1 
ATOM 525  C CB  . HIS A 1 69  ? 1.447   12.713  9.846   1.00 90.31 69  A 1 
ATOM 526  C CG  . HIS A 1 69  ? 2.911   12.684  9.497   1.00 88.03 69  A 1 
ATOM 527  N ND1 . HIS A 1 69  ? 3.459   12.026  8.420   1.00 79.31 69  A 1 
ATOM 528  C CD2 . HIS A 1 69  ? 3.943   13.245  10.197  1.00 79.41 69  A 1 
ATOM 529  C CE1 . HIS A 1 69  ? 4.790   12.193  8.475   1.00 80.33 69  A 1 
ATOM 530  N NE2 . HIS A 1 69  ? 5.131   12.932  9.538   1.00 81.73 69  A 1 
ATOM 531  N N   . ILE A 1 70  ? 2.567   9.883   11.365  1.00 89.96 70  A 1 
ATOM 532  C CA  . ILE A 1 70  ? 3.444   9.417   12.447  1.00 88.82 70  A 1 
ATOM 533  C C   . ILE A 1 70  ? 4.817   10.070  12.296  1.00 87.52 70  A 1 
ATOM 534  O O   . ILE A 1 70  ? 5.647   9.646   11.483  1.00 84.93 70  A 1 
ATOM 535  C CB  . ILE A 1 70  ? 3.518   7.878   12.510  1.00 88.29 70  A 1 
ATOM 536  C CG1 . ILE A 1 70  ? 2.137   7.184   12.552  1.00 86.23 70  A 1 
ATOM 537  C CG2 . ILE A 1 70  ? 4.370   7.446   13.716  1.00 86.19 70  A 1 
ATOM 538  C CD1 . ILE A 1 70  ? 1.235   7.568   13.723  1.00 79.65 70  A 1 
ATOM 539  N N   . SER A 1 71  ? 5.047   11.099  13.103  1.00 84.00 71  A 1 
ATOM 540  C CA  . SER A 1 71  ? 6.347   11.742  13.279  1.00 82.37 71  A 1 
ATOM 541  C C   . SER A 1 71  ? 7.280   10.879  14.113  1.00 81.40 71  A 1 
ATOM 542  O O   . SER A 1 71  ? 6.834   10.068  14.914  1.00 78.82 71  A 1 
ATOM 543  C CB  . SER A 1 71  ? 6.171   13.078  13.979  1.00 80.53 71  A 1 
ATOM 544  O OG  . SER A 1 71  ? 5.447   13.915  13.121  1.00 75.61 71  A 1 
ATOM 545  N N   . SER A 1 72  ? 8.590   11.060  13.943  1.00 81.04 72  A 1 
ATOM 546  C CA  . SER A 1 72  ? 9.576   10.343  14.747  1.00 79.82 72  A 1 
ATOM 547  C C   . SER A 1 72  ? 10.777  11.214  15.089  1.00 79.45 72  A 1 
ATOM 548  O O   . SER A 1 72  ? 11.046  12.206  14.419  1.00 75.44 72  A 1 
ATOM 549  C CB  . SER A 1 72  ? 10.012  9.061   14.037  1.00 77.15 72  A 1 
ATOM 550  O OG  . SER A 1 72  ? 10.665  9.353   12.815  1.00 70.47 72  A 1 
ATOM 551  N N   . ASP A 1 73  ? 11.529  10.783  16.085  1.00 74.54 73  A 1 
ATOM 552  C CA  . ASP A 1 73  ? 12.769  11.381  16.587  1.00 72.25 73  A 1 
ATOM 553  C C   . ASP A 1 73  ? 13.955  11.351  15.600  1.00 71.25 73  A 1 
ATOM 554  O O   . ASP A 1 73  ? 14.983  11.962  15.863  1.00 66.98 73  A 1 
ATOM 555  C CB  . ASP A 1 73  ? 13.125  10.686  17.919  1.00 69.30 73  A 1 
ATOM 556  C CG  . ASP A 1 73  ? 13.160  9.145   17.888  1.00 68.06 73  A 1 
ATOM 557  O OD1 . ASP A 1 73  ? 12.844  8.525   16.845  1.00 65.67 73  A 1 
ATOM 558  O OD2 . ASP A 1 73  ? 13.391  8.538   18.954  1.00 66.18 73  A 1 
ATOM 559  N N   . PHE A 1 74  ? 13.827  10.696  14.436  1.00 67.93 74  A 1 
ATOM 560  C CA  . PHE A 1 74  ? 14.890  10.634  13.415  1.00 64.72 74  A 1 
ATOM 561  C C   . PHE A 1 74  ? 14.458  11.088  12.011  1.00 63.36 74  A 1 
ATOM 562  O O   . PHE A 1 74  ? 15.287  11.168  11.103  1.00 57.12 74  A 1 
ATOM 563  C CB  . PHE A 1 74  ? 15.437  9.204   13.354  1.00 60.91 74  A 1 
ATOM 564  C CG  . PHE A 1 74  ? 14.520  8.217   12.660  1.00 59.66 74  A 1 
ATOM 565  C CD1 . PHE A 1 74  ? 13.496  7.578   13.379  1.00 51.40 74  A 1 
ATOM 566  C CD2 . PHE A 1 74  ? 14.665  7.967   11.285  1.00 52.99 74  A 1 
ATOM 567  C CE1 . PHE A 1 74  ? 12.620  6.699   12.727  1.00 49.54 74  A 1 
ATOM 568  C CE2 . PHE A 1 74  ? 13.785  7.086   10.632  1.00 51.55 74  A 1 
ATOM 569  C CZ  . PHE A 1 74  ? 12.761  6.454   11.352  1.00 55.20 74  A 1 
ATOM 570  N N   . CYS A 1 75  ? 13.177  11.315  11.780  1.00 63.42 75  A 1 
ATOM 571  C CA  . CYS A 1 75  ? 12.628  11.558  10.450  1.00 62.32 75  A 1 
ATOM 572  C C   . CYS A 1 75  ? 11.887  12.897  10.394  1.00 61.36 75  A 1 
ATOM 573  O O   . CYS A 1 75  ? 10.832  13.051  11.002  1.00 58.08 75  A 1 
ATOM 574  C CB  . CYS A 1 75  ? 11.726  10.377  10.077  1.00 58.86 75  A 1 
ATOM 575  S SG  . CYS A 1 75  ? 11.096  10.551  8.385   1.00 51.82 75  A 1 
ATOM 576  N N   . SER A 1 76  ? 12.411  13.827  9.580   1.00 60.02 76  A 1 
ATOM 577  C CA  . SER A 1 76  ? 11.855  15.170  9.367   1.00 58.36 76  A 1 
ATOM 578  C C   . SER A 1 76  ? 11.561  15.485  7.894   1.00 60.17 76  A 1 
ATOM 579  O O   . SER A 1 76  ? 11.378  16.641  7.530   1.00 54.38 76  A 1 
ATOM 580  C CB  . SER A 1 76  ? 12.812  16.203  9.969   1.00 51.05 76  A 1 
ATOM 581  O OG  . SER A 1 76  ? 14.096  16.050  9.387   1.00 44.57 76  A 1 
ATOM 582  N N   . CYS A 1 77  ? 11.519  14.462  7.013   1.00 55.92 77  A 1 
ATOM 583  C CA  . CYS A 1 77  ? 11.404  14.672  5.563   1.00 55.61 77  A 1 
ATOM 584  C C   . CYS A 1 77  ? 10.014  15.136  5.089   1.00 57.31 77  A 1 
ATOM 585  O O   . CYS A 1 77  ? 9.866   15.554  3.941   1.00 53.39 77  A 1 
ATOM 586  C CB  . CYS A 1 77  ? 11.845  13.390  4.840   1.00 50.91 77  A 1 
ATOM 587  S SG  . CYS A 1 77  ? 10.714  11.998  5.192   1.00 44.39 77  A 1 
ATOM 588  N N   . CYS A 1 78  ? 8.984   15.050  5.935   1.00 58.68 78  A 1 
ATOM 589  C CA  . CYS A 1 78  ? 7.608   15.338  5.554   1.00 57.54 78  A 1 
ATOM 590  C C   . CYS A 1 78  ? 7.270   16.825  5.737   1.00 58.06 78  A 1 
ATOM 591  O O   . CYS A 1 78  ? 7.389   17.368  6.835   1.00 55.69 78  A 1 
ATOM 592  C CB  . CYS A 1 78  ? 6.669   14.444  6.364   1.00 53.59 78  A 1 
ATOM 593  S SG  . CYS A 1 78  ? 7.073   12.699  6.061   1.00 47.41 78  A 1 
ATOM 594  N N   . LYS A 1 79  ? 6.771   17.467  4.676   1.00 65.58 79  A 1 
ATOM 595  C CA  . LYS A 1 79  ? 6.259   18.848  4.711   1.00 67.99 79  A 1 
ATOM 596  C C   . LYS A 1 79  ? 4.845   18.883  5.314   1.00 72.85 79  A 1 
ATOM 597  O O   . LYS A 1 79  ? 3.856   19.024  4.595   1.00 68.35 79  A 1 
ATOM 598  C CB  . LYS A 1 79  ? 6.314   19.473  3.308   1.00 60.92 79  A 1 
ATOM 599  C CG  . LYS A 1 79  ? 7.737   19.642  2.767   1.00 55.68 79  A 1 
ATOM 600  C CD  . LYS A 1 79  ? 7.708   20.443  1.459   1.00 50.83 79  A 1 
ATOM 601  C CE  . LYS A 1 79  ? 9.116   20.657  0.900   1.00 44.80 79  A 1 
ATOM 602  N NZ  . LYS A 1 79  ? 9.100   21.547  -0.290  1.00 38.22 79  A 1 
ATOM 603  N N   . LYS A 1 80  ? 4.733   18.726  6.633   1.00 78.56 80  A 1 
ATOM 604  C CA  . LYS A 1 80  ? 3.467   18.548  7.366   1.00 80.28 80  A 1 
ATOM 605  C C   . LYS A 1 80  ? 2.460   19.679  7.146   1.00 84.03 80  A 1 
ATOM 606  O O   . LYS A 1 80  ? 1.303   19.390  6.879   1.00 81.98 80  A 1 
ATOM 607  C CB  . LYS A 1 80  ? 3.736   18.411  8.870   1.00 75.80 80  A 1 
ATOM 608  C CG  . LYS A 1 80  ? 4.662   17.245  9.229   1.00 74.04 80  A 1 
ATOM 609  C CD  . LYS A 1 80  ? 4.845   17.233  10.748  1.00 71.96 80  A 1 
ATOM 610  C CE  . LYS A 1 80  ? 5.966   16.308  11.183  1.00 66.04 80  A 1 
ATOM 611  N NZ  . LYS A 1 80  ? 6.137   16.382  12.654  1.00 59.95 80  A 1 
ATOM 612  N N   . SER A 1 81  ? 2.895   20.942  7.195   1.00 81.48 81  A 1 
ATOM 613  C CA  . SER A 1 81  ? 2.001   22.091  7.004   1.00 82.56 81  A 1 
ATOM 614  C C   . SER A 1 81  ? 1.351   22.085  5.621   1.00 84.21 81  A 1 
ATOM 615  O O   . SER A 1 81  ? 0.139   22.234  5.507   1.00 82.59 81  A 1 
ATOM 616  C CB  . SER A 1 81  ? 2.762   23.404  7.215   1.00 80.89 81  A 1 
ATOM 617  O OG  . SER A 1 81  ? 3.524   23.335  8.404   1.00 72.59 81  A 1 
ATOM 618  N N   . ALA A 1 82  ? 2.136   21.820  4.576   1.00 86.22 82  A 1 
ATOM 619  C CA  . ALA A 1 82  ? 1.614   21.736  3.213   1.00 86.23 82  A 1 
ATOM 620  C C   . ALA A 1 82  ? 0.705   20.507  3.016   1.00 88.11 82  A 1 
ATOM 621  O O   . ALA A 1 82  ? -0.311  20.595  2.337   1.00 86.79 82  A 1 
ATOM 622  C CB  . ALA A 1 82  ? 2.805   21.732  2.250   1.00 84.39 82  A 1 
ATOM 623  N N   . LEU A 1 83  ? 1.031   19.370  3.637   1.00 87.95 83  A 1 
ATOM 624  C CA  . LEU A 1 83  ? 0.163   18.191  3.646   1.00 89.21 83  A 1 
ATOM 625  C C   . LEU A 1 83  ? -1.172  18.481  4.346   1.00 91.08 83  A 1 
ATOM 626  O O   . LEU A 1 83  ? -2.221  18.160  3.799   1.00 91.30 83  A 1 
ATOM 627  C CB  . LEU A 1 83  ? 0.911   17.025  4.321   1.00 88.88 83  A 1 
ATOM 628  C CG  . LEU A 1 83  ? 0.069   15.745  4.477   1.00 87.06 83  A 1 
ATOM 629  C CD1 . LEU A 1 83  ? -0.334  15.155  3.129   1.00 85.41 83  A 1 
ATOM 630  C CD2 . LEU A 1 83  ? 0.873   14.703  5.252   1.00 85.40 83  A 1 
ATOM 631  N N   . SER A 1 84  ? -1.133  19.098  5.534   1.00 91.61 84  A 1 
ATOM 632  C CA  . SER A 1 84  ? -2.323  19.477  6.303   1.00 92.07 84  A 1 
ATOM 633  C C   . SER A 1 84  ? -3.237  20.404  5.505   1.00 92.54 84  A 1 
ATOM 634  O O   . SER A 1 84  ? -4.437  20.159  5.430   1.00 91.92 84  A 1 
ATOM 635  C CB  . SER A 1 84  ? -1.896  20.154  7.604   1.00 91.74 84  A 1 
ATOM 636  O OG  . SER A 1 84  ? -3.020  20.470  8.398   1.00 83.45 84  A 1 
ATOM 637  N N   . GLN A 1 85  ? -2.665  21.412  4.837   1.00 92.20 85  A 1 
ATOM 638  C CA  . GLN A 1 85  ? -3.420  22.325  3.981   1.00 91.53 85  A 1 
ATOM 639  C C   . GLN A 1 85  ? -4.134  21.571  2.849   1.00 92.25 85  A 1 
ATOM 640  O O   . GLN A 1 85  ? -5.343  21.716  2.688   1.00 91.56 85  A 1 
ATOM 641  C CB  . GLN A 1 85  ? -2.473  23.402  3.443   1.00 90.57 85  A 1 
ATOM 642  C CG  . GLN A 1 85  ? -3.232  24.455  2.623   1.00 80.65 85  A 1 
ATOM 643  C CD  . GLN A 1 85  ? -2.325  25.551  2.074   1.00 75.97 85  A 1 
ATOM 644  O OE1 . GLN A 1 85  ? -1.132  25.630  2.341   1.00 68.36 85  A 1 
ATOM 645  N NE2 . GLN A 1 85  ? -2.869  26.439  1.275   1.00 63.75 85  A 1 
ATOM 646  N N   . ARG A 1 86  ? -3.421  20.699  2.122   1.00 92.05 86  A 1 
ATOM 647  C CA  . ARG A 1 86  ? -4.011  19.898  1.033   1.00 92.26 86  A 1 
ATOM 648  C C   . ARG A 1 86  ? -5.124  18.966  1.518   1.00 93.96 86  A 1 
ATOM 649  O O   . ARG A 1 86  ? -6.152  18.844  0.865   1.00 93.44 86  A 1 
ATOM 650  C CB  . ARG A 1 86  ? -2.915  19.080  0.332   1.00 90.94 86  A 1 
ATOM 651  C CG  . ARG A 1 86  ? -2.002  19.908  -0.585  1.00 84.94 86  A 1 
ATOM 652  C CD  . ARG A 1 86  ? -2.800  20.530  -1.729  1.00 83.13 86  A 1 
ATOM 653  N NE  . ARG A 1 86  ? -1.940  21.106  -2.767  1.00 79.33 86  A 1 
ATOM 654  C CZ  . ARG A 1 86  ? -2.371  21.754  -3.828  1.00 75.40 86  A 1 
ATOM 655  N NH1 . ARG A 1 86  ? -3.636  21.977  -4.047  1.00 68.65 86  A 1 
ATOM 656  N NH2 . ARG A 1 86  ? -1.524  22.196  -4.710  1.00 66.82 86  A 1 
ATOM 657  N N   . LEU A 1 87  ? -4.943  18.319  2.656   1.00 93.30 87  A 1 
ATOM 658  C CA  . LEU A 1 87  ? -5.973  17.458  3.239   1.00 94.47 87  A 1 
ATOM 659  C C   . LEU A 1 87  ? -7.212  18.265  3.661   1.00 95.45 87  A 1 
ATOM 660  O O   . LEU A 1 87  ? -8.334  17.815  3.432   1.00 95.53 87  A 1 
ATOM 661  C CB  . LEU A 1 87  ? -5.364  16.689  4.420   1.00 94.65 87  A 1 
ATOM 662  C CG  . LEU A 1 87  ? -4.337  15.619  4.004   1.00 93.81 87  A 1 
ATOM 663  C CD1 . LEU A 1 87  ? -3.597  15.119  5.239   1.00 92.53 87  A 1 
ATOM 664  C CD2 . LEU A 1 87  ? -4.995  14.412  3.334   1.00 92.29 87  A 1 
ATOM 665  N N   . SER A 1 88  ? -7.016  19.469  4.202   1.00 94.84 88  A 1 
ATOM 666  C CA  . SER A 1 88  ? -8.104  20.381  4.570   1.00 95.25 88  A 1 
ATOM 667  C C   . SER A 1 88  ? -8.934  20.819  3.359   1.00 95.55 88  A 1 
ATOM 668  O O   . SER A 1 88  ? -10.160 20.844  3.451   1.00 94.76 88  A 1 
ATOM 669  C CB  . SER A 1 88  ? -7.529  21.600  5.294   1.00 94.78 88  A 1 
ATOM 670  O OG  . SER A 1 88  ? -8.573  22.411  5.795   1.00 81.93 88  A 1 
ATOM 671  N N   . GLU A 1 89  ? -8.305  21.078  2.198   1.00 95.06 89  A 1 
ATOM 672  C CA  . GLU A 1 89  ? -9.003  21.388  0.933   1.00 94.60 89  A 1 
ATOM 673  C C   . GLU A 1 89  ? -9.971  20.267  0.507   1.00 95.03 89  A 1 
ATOM 674  O O   . GLU A 1 89  ? -10.978 20.520  -0.154  1.00 93.85 89  A 1 
ATOM 675  C CB  . GLU A 1 89  ? -7.978  21.620  -0.198  1.00 93.37 89  A 1 
ATOM 676  C CG  . GLU A 1 89  ? -7.147  22.907  -0.073  1.00 90.28 89  A 1 
ATOM 677  C CD  . GLU A 1 89  ? -5.922  22.963  -1.019  1.00 88.08 89  A 1 
ATOM 678  O OE1 . GLU A 1 89  ? -5.051  23.841  -0.812  1.00 81.10 89  A 1 
ATOM 679  O OE2 . GLU A 1 89  ? -5.790  22.121  -1.936  1.00 81.92 89  A 1 
ATOM 680  N N   . TRP A 1 90  ? -9.697  19.029  0.913   1.00 95.68 90  A 1 
ATOM 681  C CA  . TRP A 1 90  ? -10.540 17.862  0.631   1.00 95.79 90  A 1 
ATOM 682  C C   . TRP A 1 90  ? -11.466 17.473  1.795   1.00 96.42 90  A 1 
ATOM 683  O O   . TRP A 1 90  ? -12.086 16.402  1.757   1.00 95.50 90  A 1 
ATOM 684  C CB  . TRP A 1 90  ? -9.646  16.693  0.191   1.00 95.29 90  A 1 
ATOM 685  C CG  . TRP A 1 90  ? -8.674  17.000  -0.903  1.00 94.76 90  A 1 
ATOM 686  C CD1 . TRP A 1 90  ? -8.858  17.882  -1.921  1.00 93.14 90  A 1 
ATOM 687  C CD2 . TRP A 1 90  ? -7.321  16.481  -1.076  1.00 94.01 90  A 1 
ATOM 688  N NE1 . TRP A 1 90  ? -7.717  17.955  -2.693  1.00 92.63 90  A 1 
ATOM 689  C CE2 . TRP A 1 90  ? -6.732  17.122  -2.213  1.00 93.35 90  A 1 
ATOM 690  C CE3 . TRP A 1 90  ? -6.528  15.548  -0.377  1.00 92.62 90  A 1 
ATOM 691  C CZ2 . TRP A 1 90  ? -5.414  16.866  -2.616  1.00 91.77 90  A 1 
ATOM 692  C CZ3 . TRP A 1 90  ? -5.208  15.278  -0.780  1.00 91.60 90  A 1 
ATOM 693  C CH2 . TRP A 1 90  ? -4.646  15.943  -1.890  1.00 90.94 90  A 1 
ATOM 694  N N   . GLY A 1 91  ? -11.555 18.301  2.827   1.00 95.99 91  A 1 
ATOM 695  C CA  . GLY A 1 91  ? -12.372 18.040  4.014   1.00 96.03 91  A 1 
ATOM 696  C C   . GLY A 1 91  ? -11.874 16.863  4.856   1.00 96.81 91  A 1 
ATOM 697  O O   . GLY A 1 91  ? -12.688 16.148  5.443   1.00 95.98 91  A 1 
ATOM 698  N N   . ILE A 1 92  ? -10.566 16.622  4.890   1.00 96.86 92  A 1 
ATOM 699  C CA  . ILE A 1 92  ? -9.943  15.541  5.665   1.00 97.19 92  A 1 
ATOM 700  C C   . ILE A 1 92  ? -9.197  16.147  6.862   1.00 97.18 92  A 1 
ATOM 701  O O   . ILE A 1 92  ? -8.140  16.756  6.666   1.00 96.58 92  A 1 
ATOM 702  C CB  . ILE A 1 92  ? -9.007  14.677  4.788   1.00 97.25 92  A 1 
ATOM 703  C CG1 . ILE A 1 92  ? -9.753  14.094  3.565   1.00 96.48 92  A 1 
ATOM 704  C CG2 . ILE A 1 92  ? -8.406  13.538  5.634   1.00 96.64 92  A 1 
ATOM 705  C CD1 . ILE A 1 92  ? -8.848  13.324  2.595   1.00 94.33 92  A 1 
ATOM 706  N N   . PRO A 1 93  ? -9.692  15.974  8.106   1.00 97.15 93  A 1 
ATOM 707  C CA  . PRO A 1 93  ? -8.964  16.372  9.309   1.00 97.19 93  A 1 
ATOM 708  C C   . PRO A 1 93  ? -7.603  15.677  9.400   1.00 97.07 93  A 1 
ATOM 709  O O   . PRO A 1 93  ? -7.457  14.511  9.023   1.00 96.39 93  A 1 
ATOM 710  C CB  . PRO A 1 93  ? -9.865  16.009  10.495  1.00 96.99 93  A 1 
ATOM 711  C CG  . PRO A 1 93  ? -11.261 15.967  9.882   1.00 95.48 93  A 1 
ATOM 712  C CD  . PRO A 1 93  ? -10.997 15.447  8.471   1.00 97.18 93  A 1 
ATOM 713  N N   . PHE A 1 94  ? -6.601  16.392  9.913   1.00 95.95 94  A 1 
ATOM 714  C CA  . PHE A 1 94  ? -5.221  15.921  9.982   1.00 95.29 94  A 1 
ATOM 715  C C   . PHE A 1 94  ? -4.670  15.987  11.406  1.00 95.51 94  A 1 
ATOM 716  O O   . PHE A 1 94  ? -4.696  17.037  12.043  1.00 94.65 94  A 1 
ATOM 717  C CB  . PHE A 1 94  ? -4.355  16.739  9.020   1.00 93.62 94  A 1 
ATOM 718  C CG  . PHE A 1 94  ? -2.876  16.400  9.086   1.00 92.83 94  A 1 
ATOM 719  C CD1 . PHE A 1 94  ? -1.982  17.251  9.765   1.00 90.07 94  A 1 
ATOM 720  C CD2 . PHE A 1 94  ? -2.391  15.234  8.475   1.00 90.30 94  A 1 
ATOM 721  C CE1 . PHE A 1 94  ? -0.609  16.948  9.802   1.00 88.85 94  A 1 
ATOM 722  C CE2 . PHE A 1 94  ? -1.018  14.930  8.512   1.00 88.79 94  A 1 
ATOM 723  C CZ  . PHE A 1 94  ? -0.125  15.793  9.168   1.00 89.08 94  A 1 
ATOM 724  N N   . THR A 1 95  ? -4.085  14.882  11.862  1.00 94.84 95  A 1 
ATOM 725  C CA  . THR A 1 95  ? -3.390  14.769  13.149  1.00 94.44 95  A 1 
ATOM 726  C C   . THR A 1 95  ? -1.935  14.365  12.929  1.00 93.79 95  A 1 
ATOM 727  O O   . THR A 1 95  ? -1.641  13.450  12.161  1.00 92.63 95  A 1 
ATOM 728  C CB  . THR A 1 95  ? -4.106  13.769  14.072  1.00 94.39 95  A 1 
ATOM 729  O OG1 . THR A 1 95  ? -5.426  14.203  14.288  1.00 89.82 95  A 1 
ATOM 730  C CG2 . THR A 1 95  ? -3.454  13.653  15.449  1.00 88.34 95  A 1 
ATOM 731  N N   . ASP A 1 96  ? -1.002  15.026  13.618  1.00 92.69 96  A 1 
ATOM 732  C CA  . ASP A 1 96  ? 0.399   14.607  13.695  1.00 92.23 96  A 1 
ATOM 733  C C   . ASP A 1 96  ? 0.677   13.968  15.059  1.00 92.52 96  A 1 
ATOM 734  O O   . ASP A 1 96  ? 0.565   14.625  16.091  1.00 91.38 96  A 1 
ATOM 735  C CB  . ASP A 1 96  ? 1.335   15.793  13.418  1.00 90.57 96  A 1 
ATOM 736  C CG  . ASP A 1 96  ? 2.811   15.373  13.355  1.00 88.44 96  A 1 
ATOM 737  O OD1 . ASP A 1 96  ? 3.152   14.401  12.638  1.00 84.16 96  A 1 
ATOM 738  O OD2 . ASP A 1 96  ? 3.691   16.073  13.906  1.00 83.64 96  A 1 
ATOM 739  N N   . LEU A 1 97  ? 1.047   12.688  15.066  1.00 90.32 97  A 1 
ATOM 740  C CA  . LEU A 1 97  ? 1.370   11.927  16.269  1.00 90.18 97  A 1 
ATOM 741  C C   . LEU A 1 97  ? 2.876   11.678  16.336  1.00 89.77 97  A 1 
ATOM 742  O O   . LEU A 1 97  ? 3.439   10.952  15.511  1.00 88.07 97  A 1 
ATOM 743  C CB  . LEU A 1 97  ? 0.549   10.624  16.286  1.00 90.32 97  A 1 
ATOM 744  C CG  . LEU A 1 97  ? 0.807   9.734   17.520  1.00 89.38 97  A 1 
ATOM 745  C CD1 . LEU A 1 97  ? 0.365   10.404  18.819  1.00 85.33 97  A 1 
ATOM 746  C CD2 . LEU A 1 97  ? 0.045   8.418   17.378  1.00 85.68 97  A 1 
ATOM 747  N N   . PHE A 1 98  ? 3.538   12.248  17.353  1.00 86.07 98  A 1 
ATOM 748  C CA  . PHE A 1 98  ? 4.957   12.013  17.596  1.00 85.62 98  A 1 
ATOM 749  C C   . PHE A 1 98  ? 5.197   10.656  18.267  1.00 85.95 98  A 1 
ATOM 750  O O   . PHE A 1 98  ? 4.581   10.327  19.282  1.00 84.40 98  A 1 
ATOM 751  C CB  . PHE A 1 98  ? 5.557   13.159  18.417  1.00 84.24 98  A 1 
ATOM 752  C CG  . PHE A 1 98  ? 7.035   12.967  18.696  1.00 82.76 98  A 1 
ATOM 753  C CD1 . PHE A 1 98  ? 7.462   12.451  19.936  1.00 79.58 98  A 1 
ATOM 754  C CD2 . PHE A 1 98  ? 7.986   13.261  17.704  1.00 79.60 98  A 1 
ATOM 755  C CE1 . PHE A 1 98  ? 8.828   12.245  20.183  1.00 78.59 98  A 1 
ATOM 756  C CE2 . PHE A 1 98  ? 9.354   13.054  17.952  1.00 77.92 98  A 1 
ATOM 757  C CZ  . PHE A 1 98  ? 9.778   12.551  19.192  1.00 80.94 98  A 1 
ATOM 758  N N   . VAL A 1 99  ? 6.156   9.885   17.723  1.00 81.10 99  A 1 
ATOM 759  C CA  . VAL A 1 99  ? 6.563   8.575   18.250  1.00 80.47 99  A 1 
ATOM 760  C C   . VAL A 1 99  ? 8.088   8.523   18.375  1.00 80.95 99  A 1 
ATOM 761  O O   . VAL A 1 99  ? 8.776   8.617   17.357  1.00 78.67 99  A 1 
ATOM 762  C CB  . VAL A 1 99  ? 6.046   7.434   17.353  1.00 78.54 99  A 1 
ATOM 763  C CG1 . VAL A 1 99  ? 6.436   6.063   17.920  1.00 72.93 99  A 1 
ATOM 764  C CG2 . VAL A 1 99  ? 4.518   7.480   17.217  1.00 74.22 99  A 1 
ATOM 765  N N   . PRO A 1 100 ? 8.646   8.326   19.592  1.00 75.91 100 A 1 
ATOM 766  C CA  . PRO A 1 100 ? 10.091  8.239   19.796  1.00 74.88 100 A 1 
ATOM 767  C C   . PRO A 1 100 ? 10.601  6.852   19.373  1.00 75.50 100 A 1 
ATOM 768  O O   . PRO A 1 100 ? 10.791  5.957   20.196  1.00 73.19 100 A 1 
ATOM 769  C CB  . PRO A 1 100 ? 10.297  8.555   21.281  1.00 72.67 100 A 1 
ATOM 770  C CG  . PRO A 1 100 ? 9.031   8.009   21.936  1.00 72.40 100 A 1 
ATOM 771  C CD  . PRO A 1 100 ? 7.956   8.272   20.879  1.00 76.61 100 A 1 
ATOM 772  N N   . VAL A 1 101 ? 10.772  6.630   18.076  1.00 73.50 101 A 1 
ATOM 773  C CA  . VAL A 1 101 ? 11.118  5.318   17.495  1.00 73.15 101 A 1 
ATOM 774  C C   . VAL A 1 101 ? 12.522  4.870   17.899  1.00 73.69 101 A 1 
ATOM 775  O O   . VAL A 1 101 ? 12.700  3.697   18.242  1.00 70.65 101 A 1 
ATOM 776  C CB  . VAL A 1 101 ? 10.968  5.343   15.964  1.00 70.49 101 A 1 
ATOM 777  C CG1 . VAL A 1 101 ? 11.406  4.027   15.313  1.00 66.27 101 A 1 
ATOM 778  C CG2 . VAL A 1 101 ? 9.512   5.589   15.545  1.00 66.87 101 A 1 
ATOM 779  N N   . ILE A 1 102 ? 13.510  5.776   17.867  1.00 72.88 102 A 1 
ATOM 780  C CA  . ILE A 1 102 ? 14.871  5.513   18.364  1.00 72.92 102 A 1 
ATOM 781  C C   . ILE A 1 102 ? 14.861  5.451   19.889  1.00 72.76 102 A 1 
ATOM 782  O O   . ILE A 1 102 ? 15.419  4.515   20.457  1.00 69.00 102 A 1 
ATOM 783  C CB  . ILE A 1 102 ? 15.886  6.559   17.841  1.00 70.95 102 A 1 
ATOM 784  C CG1 . ILE A 1 102 ? 16.023  6.425   16.309  1.00 68.50 102 A 1 
ATOM 785  C CG2 . ILE A 1 102 ? 17.258  6.405   18.521  1.00 67.84 102 A 1 
ATOM 786  C CD1 . ILE A 1 102 ? 17.003  7.412   15.673  1.00 63.54 102 A 1 
ATOM 787  N N   . GLY A 1 103 ? 14.173  6.378   20.559  1.00 68.44 103 A 1 
ATOM 788  C CA  . GLY A 1 103 ? 14.076  6.417   22.025  1.00 67.54 103 A 1 
ATOM 789  C C   . GLY A 1 103 ? 13.461  5.164   22.663  1.00 68.94 103 A 1 
ATOM 790  O O   . GLY A 1 103 ? 13.622  4.947   23.857  1.00 65.46 103 A 1 
ATOM 791  N N   . ARG A 1 104 ? 12.775  4.319   21.882  1.00 65.51 104 A 1 
ATOM 792  C CA  . ARG A 1 104 ? 12.209  3.034   22.333  1.00 66.88 104 A 1 
ATOM 793  C C   . ARG A 1 104 ? 13.137  1.832   22.125  1.00 68.14 104 A 1 
ATOM 794  O O   . ARG A 1 104 ? 12.757  0.725   22.518  1.00 65.86 104 A 1 
ATOM 795  C CB  . ARG A 1 104 ? 10.861  2.798   21.637  1.00 64.33 104 A 1 
ATOM 796  C CG  . ARG A 1 104 ? 9.753   3.712   22.179  1.00 61.90 104 A 1 
ATOM 797  C CD  . ARG A 1 104 ? 8.498   3.510   21.330  1.00 61.44 104 A 1 
ATOM 798  N NE  . ARG A 1 104 ? 7.398   4.406   21.727  1.00 57.84 104 A 1 
ATOM 799  C CZ  . ARG A 1 104 ? 6.147   4.318   21.296  1.00 55.54 104 A 1 
ATOM 800  N NH1 . ARG A 1 104 ? 5.760   3.416   20.444  1.00 52.94 104 A 1 
ATOM 801  N NH2 . ARG A 1 104 ? 5.238   5.147   21.710  1.00 51.31 104 A 1 
ATOM 802  N N   . LEU A 1 105 ? 14.311  2.010   21.494  1.00 64.63 105 A 1 
ATOM 803  C CA  . LEU A 1 105 ? 15.292  0.935   21.345  1.00 64.51 105 A 1 
ATOM 804  C C   . LEU A 1 105 ? 15.889  0.576   22.708  1.00 65.79 105 A 1 
ATOM 805  O O   . LEU A 1 105 ? 16.270  1.455   23.485  1.00 64.24 105 A 1 
ATOM 806  C CB  . LEU A 1 105 ? 16.411  1.337   20.370  1.00 61.73 105 A 1 
ATOM 807  C CG  . LEU A 1 105 ? 15.978  1.408   18.901  1.00 57.65 105 A 1 
ATOM 808  C CD1 . LEU A 1 105 ? 17.061  2.106   18.078  1.00 54.67 105 A 1 
ATOM 809  C CD2 . LEU A 1 105 ? 15.767  0.017   18.303  1.00 56.53 105 A 1 
ATOM 810  N N   . LYS A 1 106 ? 16.028  -0.723  22.976  1.00 67.96 106 A 1 
ATOM 811  C CA  . LYS A 1 106 ? 16.751  -1.212  24.149  1.00 68.79 106 A 1 
ATOM 812  C C   . LYS A 1 106 ? 18.266  -1.089  23.938  1.00 70.24 106 A 1 
ATOM 813  O O   . LYS A 1 106 ? 18.736  -0.999  22.796  1.00 68.37 106 A 1 
ATOM 814  C CB  . LYS A 1 106 ? 16.341  -2.655  24.460  1.00 64.99 106 A 1 
ATOM 815  C CG  . LYS A 1 106 ? 14.857  -2.780  24.826  1.00 62.06 106 A 1 
ATOM 816  C CD  . LYS A 1 106 ? 14.527  -4.252  25.086  1.00 59.21 106 A 1 
ATOM 817  C CE  . LYS A 1 106 ? 13.043  -4.415  25.404  1.00 54.44 106 A 1 
ATOM 818  N NZ  . LYS A 1 106 ? 12.709  -5.851  25.575  1.00 47.94 106 A 1 
ATOM 819  N N   . PRO A 1 107 ? 19.069  -1.118  25.018  1.00 62.57 107 A 1 
ATOM 820  C CA  . PRO A 1 107 ? 20.519  -1.188  24.901  1.00 62.91 107 A 1 
ATOM 821  C C   . PRO A 1 107 ? 20.944  -2.320  23.958  1.00 63.10 107 A 1 
ATOM 822  O O   . PRO A 1 107 ? 20.459  -3.443  24.077  1.00 59.87 107 A 1 
ATOM 823  C CB  . PRO A 1 107 ? 21.043  -1.399  26.326  1.00 61.08 107 A 1 
ATOM 824  C CG  . PRO A 1 107 ? 19.942  -0.795  27.198  1.00 62.02 107 A 1 
ATOM 825  C CD  . PRO A 1 107 ? 18.670  -1.118  26.420  1.00 67.97 107 A 1 
ATOM 826  N N   . LYS A 1 108 ? 21.866  -2.024  23.019  1.00 66.72 108 A 1 
ATOM 827  C CA  . LYS A 1 108 ? 22.391  -2.922  21.964  1.00 67.70 108 A 1 
ATOM 828  C C   . LYS A 1 108 ? 21.455  -3.196  20.771  1.00 69.05 108 A 1 
ATOM 829  O O   . LYS A 1 108 ? 21.934  -3.748  19.776  1.00 65.62 108 A 1 
ATOM 830  C CB  . LYS A 1 108 ? 22.936  -4.240  22.552  1.00 65.93 108 A 1 
ATOM 831  C CG  . LYS A 1 108 ? 23.888  -4.079  23.743  1.00 64.42 108 A 1 
ATOM 832  C CD  . LYS A 1 108 ? 24.267  -5.453  24.305  1.00 58.02 108 A 1 
ATOM 833  C CE  . LYS A 1 108 ? 25.228  -5.319  25.494  1.00 55.97 108 A 1 
ATOM 834  N NZ  . LYS A 1 108 ? 25.578  -6.640  26.071  1.00 45.77 108 A 1 
ATOM 835  N N   . GLU A 1 109 ? 20.196  -2.781  20.784  1.00 61.90 109 A 1 
ATOM 836  C CA  . GLU A 1 109 ? 19.337  -2.850  19.597  1.00 63.43 109 A 1 
ATOM 837  C C   . GLU A 1 109 ? 19.732  -1.787  18.562  1.00 65.53 109 A 1 
ATOM 838  O O   . GLU A 1 109 ? 20.112  -0.659  18.889  1.00 63.49 109 A 1 
ATOM 839  C CB  . GLU A 1 109 ? 17.849  -2.724  19.960  1.00 60.20 109 A 1 
ATOM 840  C CG  . GLU A 1 109 ? 17.302  -3.946  20.713  1.00 54.34 109 A 1 
ATOM 841  C CD  . GLU A 1 109 ? 15.806  -3.812  21.049  1.00 51.76 109 A 1 
ATOM 842  O OE1 . GLU A 1 109 ? 15.161  -4.847  21.311  1.00 49.24 109 A 1 
ATOM 843  O OE2 . GLU A 1 109 ? 15.303  -2.663  21.105  1.00 51.92 109 A 1 
ATOM 844  N N   . LYS A 1 110 ? 19.631  -2.135  17.272  1.00 66.43 110 A 1 
ATOM 845  C CA  . LYS A 1 110 ? 19.949  -1.227  16.166  1.00 67.61 110 A 1 
ATOM 846  C C   . LYS A 1 110 ? 18.688  -0.804  15.429  1.00 67.93 110 A 1 
ATOM 847  O O   . LYS A 1 110 ? 17.841  -1.622  15.079  1.00 64.05 110 A 1 
ATOM 848  C CB  . LYS A 1 110 ? 20.976  -1.850  15.209  1.00 64.54 110 A 1 
ATOM 849  C CG  . LYS A 1 110 ? 22.357  -2.017  15.865  1.00 58.66 110 A 1 
ATOM 850  C CD  . LYS A 1 110 ? 23.384  -2.562  14.863  1.00 55.47 110 A 1 
ATOM 851  C CE  . LYS A 1 110 ? 24.739  -2.750  15.553  1.00 47.98 110 A 1 
ATOM 852  N NZ  . LYS A 1 110 ? 25.767  -3.323  14.640  1.00 41.70 110 A 1 
ATOM 853  N N   . MET A 1 111 ? 18.626  0.477   15.097  1.00 66.17 111 A 1 
ATOM 854  C CA  . MET A 1 111 ? 17.572  1.019   14.254  1.00 66.91 111 A 1 
ATOM 855  C C   . MET A 1 111 ? 17.609  0.397   12.853  1.00 67.49 111 A 1 
ATOM 856  O O   . MET A 1 111 ? 18.650  0.349   12.202  1.00 63.61 111 A 1 
ATOM 857  C CB  . MET A 1 111 ? 17.722  2.543   14.205  1.00 65.53 111 A 1 
ATOM 858  C CG  . MET A 1 111 ? 16.616  3.205   13.391  1.00 61.97 111 A 1 
ATOM 859  S SD  . MET A 1 111 ? 14.949  2.839   13.973  1.00 58.09 111 A 1 
ATOM 860  C CE  . MET A 1 111 ? 14.056  3.765   12.715  1.00 53.86 111 A 1 
ATOM 861  N N   . ASN A 1 112 ? 16.459  -0.053  12.381  1.00 68.84 112 A 1 
ATOM 862  C CA  . ASN A 1 112 ? 16.268  -0.579  11.029  1.00 69.15 112 A 1 
ATOM 863  C C   . ASN A 1 112 ? 14.825  -0.348  10.541  1.00 70.81 112 A 1 
ATOM 864  O O   . ASN A 1 112 ? 13.940  0.072   11.294  1.00 68.14 112 A 1 
ATOM 865  C CB  . ASN A 1 112 ? 16.697  -2.063  11.014  1.00 65.30 112 A 1 
ATOM 866  C CG  . ASN A 1 112 ? 15.844  -2.936  11.909  1.00 60.37 112 A 1 
ATOM 867  O OD1 . ASN A 1 112 ? 14.638  -3.013  11.751  1.00 56.69 112 A 1 
ATOM 868  N ND2 . ASN A 1 112 ? 16.429  -3.613  12.869  1.00 56.61 112 A 1 
ATOM 869  N N   . CYS A 1 113 ? 14.576  -0.627  9.263   1.00 69.59 113 A 1 
ATOM 870  C CA  . CYS A 1 113 ? 13.253  -0.434  8.661   1.00 69.65 113 A 1 
ATOM 871  C C   . CYS A 1 113 ? 12.156  -1.274  9.331   1.00 69.83 113 A 1 
ATOM 872  O O   . CYS A 1 113 ? 11.025  -0.804  9.454   1.00 67.60 113 A 1 
ATOM 873  C CB  . CYS A 1 113 ? 13.319  -0.782  7.167   1.00 67.07 113 A 1 
ATOM 874  S SG  . CYS A 1 113 ? 14.362  0.415   6.294   1.00 60.50 113 A 1 
ATOM 875  N N   . TYR A 1 114 ? 12.476  -2.497  9.771   1.00 68.13 114 A 1 
ATOM 876  C CA  . TYR A 1 114 ? 11.524  -3.392  10.428  1.00 68.88 114 A 1 
ATOM 877  C C   . TYR A 1 114 ? 11.075  -2.833  11.783  1.00 70.98 114 A 1 
ATOM 878  O O   . TYR A 1 114 ? 9.870   -2.723  12.032  1.00 69.03 114 A 1 
ATOM 879  C CB  . TYR A 1 114 ? 12.137  -4.789  10.567  1.00 65.90 114 A 1 
ATOM 880  C CG  . TYR A 1 114 ? 11.242  -5.748  11.321  1.00 59.19 114 A 1 
ATOM 881  C CD1 . TYR A 1 114 ? 11.451  -5.982  12.696  1.00 53.41 114 A 1 
ATOM 882  C CD2 . TYR A 1 114 ? 10.175  -6.382  10.655  1.00 52.20 114 A 1 
ATOM 883  C CE1 . TYR A 1 114 ? 10.598  -6.852  13.399  1.00 47.22 114 A 1 
ATOM 884  C CE2 . TYR A 1 114 ? 9.318   -7.251  11.356  1.00 48.40 114 A 1 
ATOM 885  C CZ  . TYR A 1 114 ? 9.530   -7.487  12.731  1.00 49.84 114 A 1 
ATOM 886  O OH  . TYR A 1 114 ? 8.706   -8.324  13.413  1.00 47.70 114 A 1 
ATOM 887  N N   . TRP A 1 115 ? 12.023  -2.374  12.615  1.00 67.29 115 A 1 
ATOM 888  C CA  . TRP A 1 115 ? 11.725  -1.705  13.883  1.00 69.19 115 A 1 
ATOM 889  C C   . TRP A 1 115 ? 10.862  -0.462  13.672  1.00 71.30 115 A 1 
ATOM 890  O O   . TRP A 1 115 ? 9.779   -0.353  14.251  1.00 68.52 115 A 1 
ATOM 891  C CB  . TRP A 1 115 ? 13.026  -1.337  14.595  1.00 68.14 115 A 1 
ATOM 892  C CG  . TRP A 1 115 ? 12.795  -0.638  15.900  1.00 65.66 115 A 1 
ATOM 893  C CD1 . TRP A 1 115 ? 13.003  0.674   16.158  1.00 62.85 115 A 1 
ATOM 894  C CD2 . TRP A 1 115 ? 12.269  -1.207  17.136  1.00 63.38 115 A 1 
ATOM 895  N NE1 . TRP A 1 115 ? 12.667  0.950   17.470  1.00 58.91 115 A 1 
ATOM 896  C CE2 . TRP A 1 115 ? 12.211  -0.169  18.115  1.00 60.93 115 A 1 
ATOM 897  C CE3 . TRP A 1 115 ? 11.853  -2.497  17.528  1.00 62.00 115 A 1 
ATOM 898  C CZ2 . TRP A 1 115 ? 11.770  -0.411  19.429  1.00 61.00 115 A 1 
ATOM 899  C CZ3 . TRP A 1 115 ? 11.405  -2.742  18.844  1.00 57.70 115 A 1 
ATOM 900  C CH2 . TRP A 1 115 ? 11.366  -1.704  19.793  1.00 56.63 115 A 1 
ATOM 901  N N   . CYS A 1 116 ? 11.273  0.439   12.773  1.00 69.84 116 A 1 
ATOM 902  C CA  . CYS A 1 116 ? 10.514  1.646   12.444  1.00 70.24 116 A 1 
ATOM 903  C C   . CYS A 1 116 ? 9.073   1.325   12.019  1.00 69.80 116 A 1 
ATOM 904  O O   . CYS A 1 116 ? 8.122   1.919   12.530  1.00 68.44 116 A 1 
ATOM 905  C CB  . CYS A 1 116 ? 11.254  2.395   11.331  1.00 69.64 116 A 1 
ATOM 906  S SG  . CYS A 1 116 ? 10.332  3.891   10.855  1.00 64.00 116 A 1 
ATOM 907  N N   . SER A 1 117 ? 8.901   0.370   11.097  1.00 73.21 117 A 1 
ATOM 908  C CA  . SER A 1 117 ? 7.576   -0.027  10.614  1.00 72.10 117 A 1 
ATOM 909  C C   . SER A 1 117 ? 6.714   -0.641  11.716  1.00 72.68 117 A 1 
ATOM 910  O O   . SER A 1 117 ? 5.517   -0.372  11.768  1.00 71.26 117 A 1 
ATOM 911  C CB  . SER A 1 117 ? 7.699   -0.986  9.424   1.00 68.85 117 A 1 
ATOM 912  O OG  . SER A 1 117 ? 8.213   -2.250  9.796   1.00 60.17 117 A 1 
ATOM 913  N N   . THR A 1 118 ? 7.316   -1.412  12.619  1.00 73.80 118 A 1 
ATOM 914  C CA  . THR A 1 118 ? 6.617   -2.031  13.751  1.00 74.38 118 A 1 
ATOM 915  C C   . THR A 1 118 ? 6.116   -0.972  14.725  1.00 76.69 118 A 1 
ATOM 916  O O   . THR A 1 118 ? 4.925   -0.963  15.023  1.00 75.50 118 A 1 
ATOM 917  C CB  . THR A 1 118 ? 7.511   -3.065  14.447  1.00 71.08 118 A 1 
ATOM 918  O OG1 . THR A 1 118 ? 7.823   -4.069  13.509  1.00 63.63 118 A 1 
ATOM 919  C CG2 . THR A 1 118 ? 6.811   -3.750  15.620  1.00 61.30 118 A 1 
ATOM 920  N N   . GLN A 1 119 ? 6.968   -0.026  15.127  1.00 74.65 119 A 1 
ATOM 921  C CA  . GLN A 1 119 ? 6.582   1.064   16.028  1.00 76.72 119 A 1 
ATOM 922  C C   . GLN A 1 119 ? 5.465   1.930   15.432  1.00 80.17 119 A 1 
ATOM 923  O O   . GLN A 1 119 ? 4.437   2.146   16.071  1.00 79.40 119 A 1 
ATOM 924  C CB  . GLN A 1 119 ? 7.811   1.928   16.362  1.00 75.72 119 A 1 
ATOM 925  C CG  . GLN A 1 119 ? 8.883   1.181   17.175  1.00 71.90 119 A 1 
ATOM 926  C CD  . GLN A 1 119 ? 8.340   0.634   18.493  1.00 71.25 119 A 1 
ATOM 927  O OE1 . GLN A 1 119 ? 7.760   1.349   19.289  1.00 63.76 119 A 1 
ATOM 928  N NE2 . GLN A 1 119 ? 8.482   -0.644  18.752  1.00 63.86 119 A 1 
ATOM 929  N N   . ARG A 1 120 ? 5.614   2.349   14.172  1.00 78.29 120 A 1 
ATOM 930  C CA  . ARG A 1 120 ? 4.590   3.155   13.487  1.00 79.57 120 A 1 
ATOM 931  C C   . ARG A 1 120 ? 3.263   2.411   13.359  1.00 81.92 120 A 1 
ATOM 932  O O   . ARG A 1 120 ? 2.216   3.001   13.585  1.00 81.33 120 A 1 
ATOM 933  C CB  . ARG A 1 120 ? 5.092   3.593   12.106  1.00 77.96 120 A 1 
ATOM 934  C CG  . ARG A 1 120 ? 6.175   4.674   12.202  1.00 73.70 120 A 1 
ATOM 935  C CD  . ARG A 1 120 ? 6.609   5.101   10.799  1.00 72.73 120 A 1 
ATOM 936  N NE  . ARG A 1 120 ? 7.600   6.194   10.843  1.00 67.83 120 A 1 
ATOM 937  C CZ  . ARG A 1 120 ? 7.756   7.161   9.954   1.00 65.66 120 A 1 
ATOM 938  N NH1 . ARG A 1 120 ? 7.050   7.224   8.858   1.00 59.68 120 A 1 
ATOM 939  N NH2 . ARG A 1 120 ? 8.627   8.103   10.156  1.00 58.36 120 A 1 
ATOM 940  N N   . ARG A 1 121 ? 3.293   1.118   13.013  1.00 83.23 121 A 1 
ATOM 941  C CA  . ARG A 1 121 ? 2.080   0.293   12.893  1.00 83.46 121 A 1 
ATOM 942  C C   . ARG A 1 121 ? 1.375   0.118   14.238  1.00 85.79 121 A 1 
ATOM 943  O O   . ARG A 1 121 ? 0.155   0.184   14.272  1.00 85.27 121 A 1 
ATOM 944  C CB  . ARG A 1 121 ? 2.450   -1.055  12.266  1.00 80.52 121 A 1 
ATOM 945  C CG  . ARG A 1 121 ? 1.225   -1.971  12.083  1.00 71.72 121 A 1 
ATOM 946  C CD  . ARG A 1 121 ? 1.615   -3.302  11.429  1.00 69.36 121 A 1 
ATOM 947  N NE  . ARG A 1 121 ? 2.539   -4.076  12.280  1.00 62.55 121 A 1 
ATOM 948  C CZ  . ARG A 1 121 ? 3.128   -5.221  11.967  1.00 56.60 121 A 1 
ATOM 949  N NH1 . ARG A 1 121 ? 2.911   -5.818  10.826  1.00 51.94 121 A 1 
ATOM 950  N NH2 . ARG A 1 121 ? 3.951   -5.782  12.809  1.00 50.04 121 A 1 
ATOM 951  N N   . THR A 1 122 ? 2.125   -0.096  15.320  1.00 83.27 122 A 1 
ATOM 952  C CA  . THR A 1 122 ? 1.559   -0.222  16.672  1.00 83.42 122 A 1 
ATOM 953  C C   . THR A 1 122 ? 0.822   1.050   17.081  1.00 85.69 122 A 1 
ATOM 954  O O   . THR A 1 122 ? -0.327  0.964   17.497  1.00 85.51 122 A 1 
ATOM 955  C CB  . THR A 1 122 ? 2.657   -0.558  17.696  1.00 81.66 122 A 1 
ATOM 956  O OG1 . THR A 1 122 ? 3.211   -1.816  17.384  1.00 76.46 122 A 1 
ATOM 957  C CG2 . THR A 1 122 ? 2.131   -0.662  19.128  1.00 75.59 122 A 1 
ATOM 958  N N   . GLU A 1 123 ? 1.436   2.222   16.893  1.00 85.22 123 A 1 
ATOM 959  C CA  . GLU A 1 123 ? 0.792   3.492   17.253  1.00 86.33 123 A 1 
ATOM 960  C C   . GLU A 1 123 ? -0.391  3.831   16.346  1.00 88.63 123 A 1 
ATOM 961  O O   . GLU A 1 123 ? -1.422  4.289   16.827  1.00 88.40 123 A 1 
ATOM 962  C CB  . GLU A 1 123 ? 1.815   4.627   17.208  1.00 85.56 123 A 1 
ATOM 963  C CG  . GLU A 1 123 ? 2.915   4.466   18.259  1.00 80.77 123 A 1 
ATOM 964  C CD  . GLU A 1 123 ? 2.403   4.406   19.704  1.00 81.64 123 A 1 
ATOM 965  O OE1 . GLU A 1 123 ? 3.102   3.750   20.521  1.00 73.34 123 A 1 
ATOM 966  O OE2 . GLU A 1 123 ? 1.393   5.046   20.022  1.00 74.55 123 A 1 
ATOM 967  N N   . LEU A 1 124 ? -0.281  3.540   15.057  1.00 89.32 124 A 1 
ATOM 968  C CA  . LEU A 1 124 ? -1.384  3.719   14.114  1.00 89.78 124 A 1 
ATOM 969  C C   . LEU A 1 124 ? -2.600  2.866   14.501  1.00 91.24 124 A 1 
ATOM 970  O O   . LEU A 1 124 ? -3.726  3.356   14.484  1.00 90.69 124 A 1 
ATOM 971  C CB  . LEU A 1 124 ? -0.868  3.362   12.709  1.00 89.04 124 A 1 
ATOM 972  C CG  . LEU A 1 124 ? -1.912  3.515   11.590  1.00 84.12 124 A 1 
ATOM 973  C CD1 . LEU A 1 124 ? -2.334  4.970   11.406  1.00 82.01 124 A 1 
ATOM 974  C CD2 . LEU A 1 124 ? -1.303  3.015   10.279  1.00 82.31 124 A 1 
ATOM 975  N N   . LEU A 1 125 ? -2.376  1.602   14.854  1.00 88.53 125 A 1 
ATOM 976  C CA  . LEU A 1 125 ? -3.436  0.688   15.273  1.00 87.63 125 A 1 
ATOM 977  C C   . LEU A 1 125 ? -4.041  1.103   16.619  1.00 88.71 125 A 1 
ATOM 978  O O   . LEU A 1 125 ? -5.259  1.119   16.755  1.00 88.29 125 A 1 
ATOM 979  C CB  . LEU A 1 125 ? -2.859  -0.734  15.320  1.00 86.42 125 A 1 
ATOM 980  C CG  . LEU A 1 125 ? -3.889  -1.822  15.684  1.00 79.64 125 A 1 
ATOM 981  C CD1 . LEU A 1 125 ? -5.008  -1.933  14.650  1.00 74.99 125 A 1 
ATOM 982  C CD2 . LEU A 1 125 ? -3.161  -3.168  15.744  1.00 75.10 125 A 1 
ATOM 983  N N   . LYS A 1 126 ? -3.199  1.482   17.583  1.00 86.71 126 A 1 
ATOM 984  C CA  . LYS A 1 126 ? -3.631  1.996   18.887  1.00 86.69 126 A 1 
ATOM 985  C C   . LYS A 1 126 ? -4.530  3.221   18.719  1.00 87.93 126 A 1 
ATOM 986  O O   . LYS A 1 126 ? -5.655  3.214   19.209  1.00 88.15 126 A 1 
ATOM 987  C CB  . LYS A 1 126 ? -2.391  2.289   19.742  1.00 85.76 126 A 1 
ATOM 988  C CG  . LYS A 1 126 ? -2.775  2.820   21.121  1.00 80.59 126 A 1 
ATOM 989  C CD  . LYS A 1 126 ? -1.536  3.133   21.970  1.00 77.13 126 A 1 
ATOM 990  C CE  . LYS A 1 126 ? -2.042  3.825   23.233  1.00 68.13 126 A 1 
ATOM 991  N NZ  . LYS A 1 126 ? -0.953  4.307   24.105  1.00 61.54 126 A 1 
ATOM 992  N N   . TYR A 1 127 ? -4.073  4.207   17.949  1.00 91.19 127 A 1 
ATOM 993  C CA  . TYR A 1 127 ? -4.846  5.414   17.663  1.00 92.24 127 A 1 
ATOM 994  C C   . TYR A 1 127 ? -6.179  5.088   16.984  1.00 93.71 127 A 1 
ATOM 995  O O   . TYR A 1 127 ? -7.211  5.630   17.366  1.00 93.30 127 A 1 
ATOM 996  C CB  . TYR A 1 127 ? -4.007  6.351   16.790  1.00 93.14 127 A 1 
ATOM 997  C CG  . TYR A 1 127 ? -4.665  7.694   16.545  1.00 93.90 127 A 1 
ATOM 998  C CD1 . TYR A 1 127 ? -5.594  7.857   15.498  1.00 92.34 127 A 1 
ATOM 999  C CD2 . TYR A 1 127 ? -4.366  8.782   17.386  1.00 92.82 127 A 1 
ATOM 1000 C CE1 . TYR A 1 127 ? -6.224  9.098   15.295  1.00 92.54 127 A 1 
ATOM 1001 C CE2 . TYR A 1 127 ? -4.989  10.029  17.185  1.00 92.42 127 A 1 
ATOM 1002 C CZ  . TYR A 1 127 ? -5.923  10.186  16.138  1.00 93.50 127 A 1 
ATOM 1003 O OH  . TYR A 1 127 ? -6.533  11.386  15.944  1.00 92.85 127 A 1 
ATOM 1004 N N   . ALA A 1 128 ? -6.174  4.181   16.000  1.00 92.90 128 A 1 
ATOM 1005 C CA  . ALA A 1 128 ? -7.397  3.784   15.307  1.00 92.72 128 A 1 
ATOM 1006 C C   . ALA A 1 128 ? -8.441  3.207   16.273  1.00 93.19 128 A 1 
ATOM 1007 O O   . ALA A 1 128 ? -9.594  3.617   16.228  1.00 92.96 128 A 1 
ATOM 1008 C CB  . ALA A 1 128 ? -7.045  2.788   14.194  1.00 93.62 128 A 1 
ATOM 1009 N N   . VAL A 1 129 ? -8.032  2.311   17.166  1.00 92.09 129 A 1 
ATOM 1010 C CA  . VAL A 1 129 ? -8.924  1.697   18.166  1.00 91.07 129 A 1 
ATOM 1011 C C   . VAL A 1 129 ? -9.435  2.732   19.167  1.00 91.88 129 A 1 
ATOM 1012 O O   . VAL A 1 129 ? -10.638 2.800   19.398  1.00 91.87 129 A 1 
ATOM 1013 C CB  . VAL A 1 129 ? -8.214  0.531   18.879  1.00 90.57 129 A 1 
ATOM 1014 C CG1 . VAL A 1 129 ? -9.044  -0.049  20.034  1.00 87.14 129 A 1 
ATOM 1015 C CG2 . VAL A 1 129 ? -7.950  -0.621  17.901  1.00 85.94 129 A 1 
ATOM 1016 N N   . GLU A 1 130 ? -8.558  3.568   19.722  1.00 90.76 130 A 1 
ATOM 1017 C CA  . GLU A 1 130 ? -8.917  4.595   20.719  1.00 90.90 130 A 1 
ATOM 1018 C C   . GLU A 1 130 ? -9.903  5.639   20.177  1.00 91.51 130 A 1 
ATOM 1019 O O   . GLU A 1 130 ? -10.733 6.154   20.919  1.00 90.12 130 A 1 
ATOM 1020 C CB  . GLU A 1 130 ? -7.641  5.296   21.213  1.00 90.36 130 A 1 
ATOM 1021 C CG  . GLU A 1 130 ? -6.803  4.404   22.145  1.00 85.06 130 A 1 
ATOM 1022 C CD  . GLU A 1 130 ? -5.448  5.015   22.552  1.00 82.50 130 A 1 
ATOM 1023 O OE1 . GLU A 1 130 ? -4.804  4.441   23.461  1.00 75.44 130 A 1 
ATOM 1024 O OE2 . GLU A 1 130 ? -4.988  5.998   21.934  1.00 76.68 130 A 1 
ATOM 1025 N N   . HIS A 1 131 ? -9.858  5.913   18.871  1.00 93.87 131 A 1 
ATOM 1026 C CA  . HIS A 1 131 ? -10.717 6.900   18.216  1.00 94.72 131 A 1 
ATOM 1027 C C   . HIS A 1 131 ? -11.863 6.266   17.410  1.00 95.74 131 A 1 
ATOM 1028 O O   . HIS A 1 131 ? -12.506 6.952   16.610  1.00 94.71 131 A 1 
ATOM 1029 C CB  . HIS A 1 131 ? -9.859  7.863   17.392  1.00 95.06 131 A 1 
ATOM 1030 C CG  . HIS A 1 131 ? -8.876  8.646   18.231  1.00 95.62 131 A 1 
ATOM 1031 N ND1 . HIS A 1 131 ? -7.707  8.170   18.760  1.00 81.96 131 A 1 
ATOM 1032 C CD2 . HIS A 1 131 ? -8.994  9.947   18.639  1.00 85.20 131 A 1 
ATOM 1033 C CE1 . HIS A 1 131 ? -7.137  9.142   19.479  1.00 87.20 131 A 1 
ATOM 1034 N NE2 . HIS A 1 131 ? -7.879  10.258  19.424  1.00 90.05 131 A 1 
ATOM 1035 N N   . ASN A 1 132 ? -12.146 4.974   17.611  1.00 94.69 132 A 1 
ATOM 1036 C CA  . ASN A 1 132 ? -13.236 4.240   16.960  1.00 95.53 132 A 1 
ATOM 1037 C C   . ASN A 1 132 ? -13.174 4.255   15.418  1.00 96.47 132 A 1 
ATOM 1038 O O   . ASN A 1 132 ? -14.204 4.359   14.745  1.00 95.16 132 A 1 
ATOM 1039 C CB  . ASN A 1 132 ? -14.597 4.700   17.514  1.00 94.60 132 A 1 
ATOM 1040 C CG  . ASN A 1 132 ? -14.686 4.568   19.021  1.00 89.73 132 A 1 
ATOM 1041 O OD1 . ASN A 1 132 ? -14.632 3.483   19.562  1.00 80.01 132 A 1 
ATOM 1042 N ND2 . ASN A 1 132 ? -14.828 5.653   19.740  1.00 77.61 132 A 1 
ATOM 1043 N N   . PHE A 1 133 ? -11.983 4.169   14.835  1.00 95.91 133 A 1 
ATOM 1044 C CA  . PHE A 1 133 ? -11.822 3.860   13.420  1.00 96.08 133 A 1 
ATOM 1045 C C   . PHE A 1 133 ? -11.902 2.350   13.209  1.00 95.91 133 A 1 
ATOM 1046 O O   . PHE A 1 133 ? -11.261 1.581   13.924  1.00 94.38 133 A 1 
ATOM 1047 C CB  . PHE A 1 133 ? -10.500 4.401   12.872  1.00 96.39 133 A 1 
ATOM 1048 C CG  . PHE A 1 133 ? -10.418 5.910   12.861  1.00 96.97 133 A 1 
ATOM 1049 C CD1 . PHE A 1 133 ? -11.022 6.635   11.819  1.00 95.40 133 A 1 
ATOM 1050 C CD2 . PHE A 1 133 ? -9.752  6.585   13.897  1.00 95.92 133 A 1 
ATOM 1051 C CE1 . PHE A 1 133 ? -10.970 8.037   11.826  1.00 95.37 133 A 1 
ATOM 1052 C CE2 . PHE A 1 133 ? -9.702  7.988   13.903  1.00 95.43 133 A 1 
ATOM 1053 C CZ  . PHE A 1 133 ? -10.316 8.713   12.873  1.00 95.97 133 A 1 
ATOM 1054 N N   . ASN A 1 134 ? -12.637 1.932   12.193  1.00 96.66 134 A 1 
ATOM 1055 C CA  . ASN A 1 134 ? -12.753 0.520   11.829  1.00 96.09 134 A 1 
ATOM 1056 C C   . ASN A 1 134 ? -11.955 0.162   10.563  1.00 95.94 134 A 1 
ATOM 1057 O O   . ASN A 1 134 ? -11.746 -1.016  10.268  1.00 94.83 134 A 1 
ATOM 1058 C CB  . ASN A 1 134 ? -14.243 0.156   11.732  1.00 95.80 134 A 1 
ATOM 1059 C CG  . ASN A 1 134 ? -14.951 0.807   10.563  1.00 96.16 134 A 1 
ATOM 1060 O OD1 . ASN A 1 134 ? -14.653 1.919   10.157  1.00 91.94 134 A 1 
ATOM 1061 N ND2 . ASN A 1 134 ? -15.895 0.117   9.975   1.00 92.28 134 A 1 
ATOM 1062 N N   . LYS A 1 135 ? -11.443 1.166   9.823   1.00 96.75 135 A 1 
ATOM 1063 C CA  . LYS A 1 135 ? -10.563 0.970   8.667   1.00 97.09 135 A 1 
ATOM 1064 C C   . LYS A 1 135 ? -9.291  1.815   8.789   1.00 97.62 135 A 1 
ATOM 1065 O O   . LYS A 1 135 ? -9.341  2.985   9.155   1.00 97.36 135 A 1 
ATOM 1066 C CB  . LYS A 1 135 ? -11.298 1.305   7.357   1.00 96.27 135 A 1 
ATOM 1067 C CG  . LYS A 1 135 ? -12.607 0.537   7.096   1.00 93.50 135 A 1 
ATOM 1068 C CD  . LYS A 1 135 ? -12.445 -0.953  6.802   1.00 92.93 135 A 1 
ATOM 1069 C CE  . LYS A 1 135 ? -13.861 -1.507  6.576   1.00 90.76 135 A 1 
ATOM 1070 N NZ  . LYS A 1 135 ? -13.922 -2.836  5.942   1.00 88.45 135 A 1 
ATOM 1071 N N   . ILE A 1 136 ? -8.147  1.242   8.410   1.00 96.83 136 A 1 
ATOM 1072 C CA  . ILE A 1 136 ? -6.881  1.962   8.216   1.00 96.46 136 A 1 
ATOM 1073 C C   . ILE A 1 136 ? -6.497  1.871   6.741   1.00 96.46 136 A 1 
ATOM 1074 O O   . ILE A 1 136 ? -6.240  0.778   6.232   1.00 95.85 136 A 1 
ATOM 1075 C CB  . ILE A 1 136 ? -5.768  1.415   9.129   1.00 95.78 136 A 1 
ATOM 1076 C CG1 . ILE A 1 136 ? -6.099  1.649   10.619  1.00 94.55 136 A 1 
ATOM 1077 C CG2 . ILE A 1 136 ? -4.424  2.078   8.777   1.00 94.62 136 A 1 
ATOM 1078 C CD1 . ILE A 1 136 ? -5.165  0.908   11.586  1.00 92.09 136 A 1 
ATOM 1079 N N   . ALA A 1 137 ? -6.402  3.006   6.050   1.00 97.82 137 A 1 
ATOM 1080 C CA  . ALA A 1 137 ? -6.006  3.064   4.648   1.00 97.83 137 A 1 
ATOM 1081 C C   . ALA A 1 137 ? -4.499  3.325   4.498   1.00 97.39 137 A 1 
ATOM 1082 O O   . ALA A 1 137 ? -3.967  4.327   4.991   1.00 96.68 137 A 1 
ATOM 1083 C CB  . ALA A 1 137 ? -6.875  4.097   3.925   1.00 97.91 137 A 1 
ATOM 1084 N N   . LEU A 1 138 ? -3.813  2.437   3.765   1.00 96.46 138 A 1 
ATOM 1085 C CA  . LEU A 1 138 ? -2.390  2.539   3.432   1.00 95.82 138 A 1 
ATOM 1086 C C   . LEU A 1 138 ? -2.176  2.765   1.933   1.00 96.12 138 A 1 
ATOM 1087 O O   . LEU A 1 138 ? -2.793  2.098   1.103   1.00 95.55 138 A 1 
ATOM 1088 C CB  . LEU A 1 138 ? -1.635  1.276   3.880   1.00 94.77 138 A 1 
ATOM 1089 C CG  . LEU A 1 138 ? -1.664  0.957   5.382   1.00 92.70 138 A 1 
ATOM 1090 C CD1 . LEU A 1 138 ? -0.682  -0.188  5.640   1.00 90.09 138 A 1 
ATOM 1091 C CD2 . LEU A 1 138 ? -1.230  2.119   6.263   1.00 89.21 138 A 1 
ATOM 1092 N N   . GLY A 1 139 ? -1.234  3.640   1.592   1.00 95.62 139 A 1 
ATOM 1093 C CA  . GLY A 1 139 ? -0.911  4.035   0.215   1.00 95.12 139 A 1 
ATOM 1094 C C   . GLY A 1 139 ? -0.075  3.036   -0.597  1.00 95.20 139 A 1 
ATOM 1095 O O   . GLY A 1 139 ? 0.607   3.458   -1.521  1.00 93.45 139 A 1 
ATOM 1096 N N   . HIS A 1 140 ? -0.085  1.736   -0.257  1.00 95.79 140 A 1 
ATOM 1097 C CA  . HIS A 1 140 ? 0.634   0.748   -1.064  1.00 96.00 140 A 1 
ATOM 1098 C C   . HIS A 1 140 ? -0.081  0.520   -2.399  1.00 96.81 140 A 1 
ATOM 1099 O O   . HIS A 1 140 ? -1.300  0.354   -2.441  1.00 96.51 140 A 1 
ATOM 1100 C CB  . HIS A 1 140 ? 0.785   -0.580  -0.329  1.00 95.04 140 A 1 
ATOM 1101 C CG  . HIS A 1 140 ? 1.455   -0.485  1.012   1.00 93.98 140 A 1 
ATOM 1102 N ND1 . HIS A 1 140 ? 0.826   -0.583  2.229   1.00 88.66 140 A 1 
ATOM 1103 C CD2 . HIS A 1 140 ? 2.788   -0.330  1.263   1.00 88.40 140 A 1 
ATOM 1104 C CE1 . HIS A 1 140 ? 1.757   -0.498  3.194   1.00 88.58 140 A 1 
ATOM 1105 N NE2 . HIS A 1 140 ? 2.972   -0.342  2.655   1.00 89.28 140 A 1 
ATOM 1106 N N   . HIS A 1 141 ? 0.697   0.439   -3.468  1.00 96.52 141 A 1 
ATOM 1107 C CA  . HIS A 1 141 ? 0.219   0.294   -4.838  1.00 96.70 141 A 1 
ATOM 1108 C C   . HIS A 1 141 ? 0.570   -1.074  -5.435  1.00 97.05 141 A 1 
ATOM 1109 O O   . HIS A 1 141 ? 1.169   -1.929  -4.780  1.00 96.38 141 A 1 
ATOM 1110 C CB  . HIS A 1 141 ? 0.736   1.493   -5.643  1.00 95.97 141 A 1 
ATOM 1111 C CG  . HIS A 1 141 ? 2.230   1.684   -5.590  1.00 95.42 141 A 1 
ATOM 1112 N ND1 . HIS A 1 141 ? 3.193   0.866   -6.126  1.00 89.96 141 A 1 
ATOM 1113 C CD2 . HIS A 1 141 ? 2.884   2.739   -5.006  1.00 90.69 141 A 1 
ATOM 1114 C CE1 . HIS A 1 141 ? 4.394   1.419   -5.876  1.00 90.40 141 A 1 
ATOM 1115 N NE2 . HIS A 1 141 ? 4.253   2.563   -5.198  1.00 91.38 141 A 1 
ATOM 1116 N N   . LEU A 1 142 ? 0.182   -1.303  -6.691  1.00 97.39 142 A 1 
ATOM 1117 C CA  . LEU A 1 142 ? 0.364   -2.570  -7.403  1.00 97.49 142 A 1 
ATOM 1118 C C   . LEU A 1 142 ? 1.829   -3.034  -7.407  1.00 97.53 142 A 1 
ATOM 1119 O O   . LEU A 1 142 ? 2.099   -4.203  -7.125  1.00 96.87 142 A 1 
ATOM 1120 C CB  . LEU A 1 142 ? -0.211  -2.391  -8.815  1.00 97.04 142 A 1 
ATOM 1121 C CG  . LEU A 1 142 ? -0.116  -3.634  -9.718  1.00 95.24 142 A 1 
ATOM 1122 C CD1 . LEU A 1 142 ? -1.293  -3.662  -10.692 1.00 89.73 142 A 1 
ATOM 1123 C CD2 . LEU A 1 142 ? 1.157   -3.633  -10.570 1.00 89.78 142 A 1 
ATOM 1124 N N   . ASP A 1 143 ? 2.762   -2.125  -7.683  1.00 96.93 143 A 1 
ATOM 1125 C CA  . ASP A 1 143 ? 4.189   -2.448  -7.699  1.00 96.68 143 A 1 
ATOM 1126 C C   . ASP A 1 143 ? 4.680   -2.903  -6.316  1.00 96.54 143 A 1 
ATOM 1127 O O   . ASP A 1 143 ? 5.387   -3.902  -6.228  1.00 95.67 143 A 1 
ATOM 1128 C CB  . ASP A 1 143 ? 4.998   -1.253  -8.219  1.00 96.32 143 A 1 
ATOM 1129 C CG  . ASP A 1 143 ? 4.575   -0.828  -9.627  1.00 95.67 143 A 1 
ATOM 1130 O OD1 . ASP A 1 143 ? 4.942   -1.520  -10.600 1.00 92.82 143 A 1 
ATOM 1131 O OD2 . ASP A 1 143 ? 3.856   0.185   -9.765  1.00 92.47 143 A 1 
ATOM 1132 N N   . ASP A 1 144 ? 4.227   -2.271  -5.218  1.00 96.00 144 A 1 
ATOM 1133 C CA  . ASP A 1 144 ? 4.577   -2.685  -3.852  1.00 95.54 144 A 1 
ATOM 1134 C C   . ASP A 1 144 ? 4.133   -4.122  -3.539  1.00 95.92 144 A 1 
ATOM 1135 O O   . ASP A 1 144 ? 4.845   -4.870  -2.855  1.00 95.27 144 A 1 
ATOM 1136 C CB  . ASP A 1 144 ? 3.892   -1.779  -2.817  1.00 94.78 144 A 1 
ATOM 1137 C CG  . ASP A 1 144 ? 4.364   -0.324  -2.794  1.00 93.62 144 A 1 
ATOM 1138 O OD1 . ASP A 1 144 ? 5.597   -0.103  -2.834  1.00 91.29 144 A 1 
ATOM 1139 O OD2 . ASP A 1 144 ? 3.503   0.547   -2.561  1.00 90.43 144 A 1 
ATOM 1140 N N   . ILE A 1 145 ? 2.950   -4.506  -4.021  1.00 96.42 145 A 1 
ATOM 1141 C CA  . ILE A 1 145 ? 2.378   -5.841  -3.810  1.00 96.76 145 A 1 
ATOM 1142 C C   . ILE A 1 145 ? 3.189   -6.883  -4.582  1.00 96.82 145 A 1 
ATOM 1143 O O   . ILE A 1 145 ? 3.574   -7.908  -4.015  1.00 96.46 145 A 1 
ATOM 1144 C CB  . ILE A 1 145 ? 0.881   -5.854  -4.195  1.00 96.95 145 A 1 
ATOM 1145 C CG1 . ILE A 1 145 ? 0.082   -4.926  -3.248  1.00 96.13 145 A 1 
ATOM 1146 C CG2 . ILE A 1 145 ? 0.316   -7.283  -4.144  1.00 96.29 145 A 1 
ATOM 1147 C CD1 . ILE A 1 145 ? -1.360  -4.668  -3.689  1.00 93.63 145 A 1 
ATOM 1148 N N   . ILE A 1 146 ? 3.499   -6.600  -5.855  1.00 97.08 146 A 1 
ATOM 1149 C CA  . ILE A 1 146 ? 4.328   -7.478  -6.693  1.00 97.00 146 A 1 
ATOM 1150 C C   . ILE A 1 146 ? 5.742   -7.602  -6.106  1.00 96.63 146 A 1 
ATOM 1151 O O   . ILE A 1 146 ? 6.243   -8.715  -5.954  1.00 96.01 146 A 1 
ATOM 1152 C CB  . ILE A 1 146 ? 4.343   -6.980  -8.157  1.00 97.01 146 A 1 
ATOM 1153 C CG1 . ILE A 1 146 ? 2.930   -7.095  -8.772  1.00 96.03 146 A 1 
ATOM 1154 C CG2 . ILE A 1 146 ? 5.349   -7.783  -9.001  1.00 95.83 146 A 1 
ATOM 1155 C CD1 . ILE A 1 146 ? 2.825   -6.556  -10.205 1.00 93.33 146 A 1 
ATOM 1156 N N   . GLU A 1 147 ? 6.370   -6.484  -5.720  1.00 96.21 147 A 1 
ATOM 1157 C CA  . GLU A 1 147 ? 7.684   -6.481  -5.066  1.00 95.64 147 A 1 
ATOM 1158 C C   . GLU A 1 147 ? 7.688   -7.360  -3.814  1.00 95.42 147 A 1 
ATOM 1159 O O   . GLU A 1 147 ? 8.570   -8.202  -3.651  1.00 94.45 147 A 1 
ATOM 1160 C CB  . GLU A 1 147 ? 8.084   -5.050  -4.674  1.00 94.97 147 A 1 
ATOM 1161 C CG  . GLU A 1 147 ? 8.530   -4.175  -5.851  1.00 90.04 147 A 1 
ATOM 1162 C CD  . GLU A 1 147 ? 8.653   -2.686  -5.472  1.00 89.44 147 A 1 
ATOM 1163 O OE1 . GLU A 1 147 ? 8.644   -1.823  -6.375  1.00 81.33 147 A 1 
ATOM 1164 O OE2 . GLU A 1 147 ? 8.813   -2.345  -4.271  1.00 84.08 147 A 1 
ATOM 1165 N N   . THR A 1 148 ? 6.679   -7.214  -2.949  1.00 94.64 148 A 1 
ATOM 1166 C CA  . THR A 1 148 ? 6.562   -8.007  -1.718  1.00 93.60 148 A 1 
ATOM 1167 C C   . THR A 1 148 ? 6.408   -9.494  -2.024  1.00 93.92 148 A 1 
ATOM 1168 O O   . THR A 1 148 ? 7.042   -10.313 -1.363  1.00 93.25 148 A 1 
ATOM 1169 C CB  . THR A 1 148 ? 5.386   -7.522  -0.861  1.00 92.57 148 A 1 
ATOM 1170 O OG1 . THR A 1 148 ? 5.570   -6.162  -0.536  1.00 89.41 148 A 1 
ATOM 1171 C CG2 . THR A 1 148 ? 5.271   -8.278  0.461   1.00 89.31 148 A 1 
ATOM 1172 N N   . PHE A 1 149 ? 5.617   -9.859  -3.044  1.00 94.80 149 A 1 
ATOM 1173 C CA  . PHE A 1 149 ? 5.472   -11.249 -3.475  1.00 95.05 149 A 1 
ATOM 1174 C C   . PHE A 1 149 ? 6.812   -11.851 -3.917  1.00 95.25 149 A 1 
ATOM 1175 O O   . PHE A 1 149 ? 7.229   -12.877 -3.381  1.00 95.05 149 A 1 
ATOM 1176 C CB  . PHE A 1 149 ? 4.425   -11.335 -4.588  1.00 95.42 149 A 1 
ATOM 1177 C CG  . PHE A 1 149 ? 4.343   -12.713 -5.211  1.00 94.87 149 A 1 
ATOM 1178 C CD1 . PHE A 1 149 ? 4.911   -12.951 -6.479  1.00 92.30 149 A 1 
ATOM 1179 C CD2 . PHE A 1 149 ? 3.747   -13.766 -4.501  1.00 93.21 149 A 1 
ATOM 1180 C CE1 . PHE A 1 149 ? 4.863   -14.236 -7.038  1.00 92.24 149 A 1 
ATOM 1181 C CE2 . PHE A 1 149 ? 3.702   -15.054 -5.059  1.00 92.02 149 A 1 
ATOM 1182 C CZ  . PHE A 1 149 ? 4.255   -15.288 -6.329  1.00 92.38 149 A 1 
ATOM 1183 N N   . PHE A 1 150 ? 7.538   -11.185 -4.826  1.00 95.69 150 A 1 
ATOM 1184 C CA  . PHE A 1 150 ? 8.843   -11.674 -5.284  1.00 95.59 150 A 1 
ATOM 1185 C C   . PHE A 1 150 ? 9.889   -11.706 -4.165  1.00 94.95 150 A 1 
ATOM 1186 O O   . PHE A 1 150 ? 10.698  -12.630 -4.116  1.00 93.51 150 A 1 
ATOM 1187 C CB  . PHE A 1 150 ? 9.334   -10.830 -6.465  1.00 95.69 150 A 1 
ATOM 1188 C CG  . PHE A 1 150 ? 8.756   -11.264 -7.796  1.00 95.84 150 A 1 
ATOM 1189 C CD1 . PHE A 1 150 ? 9.304   -12.373 -8.466  1.00 93.69 150 A 1 
ATOM 1190 C CD2 . PHE A 1 150 ? 7.677   -10.575 -8.371  1.00 94.10 150 A 1 
ATOM 1191 C CE1 . PHE A 1 150 ? 8.776   -12.783 -9.704  1.00 93.38 150 A 1 
ATOM 1192 C CE2 . PHE A 1 150 ? 7.145   -10.986 -9.604  1.00 93.31 150 A 1 
ATOM 1193 C CZ  . PHE A 1 150 ? 7.695   -12.088 -10.274 1.00 94.18 150 A 1 
ATOM 1194 N N   . MET A 1 151 ? 9.870   -10.737 -3.237  1.00 94.42 151 A 1 
ATOM 1195 C CA  . MET A 1 151 ? 10.744  -10.751 -2.063  1.00 92.85 151 A 1 
ATOM 1196 C C   . MET A 1 151 ? 10.463  -11.950 -1.163  1.00 92.35 151 A 1 
ATOM 1197 O O   . MET A 1 151 ? 11.401  -12.631 -0.762  1.00 90.89 151 A 1 
ATOM 1198 C CB  . MET A 1 151 ? 10.602  -9.454  -1.256  1.00 91.51 151 A 1 
ATOM 1199 C CG  . MET A 1 151 ? 11.287  -8.266  -1.935  1.00 88.49 151 A 1 
ATOM 1200 S SD  . MET A 1 151 ? 11.156  -6.697  -1.031  1.00 84.12 151 A 1 
ATOM 1201 C CE  . MET A 1 151 ? 12.231  -7.065  0.386   1.00 73.81 151 A 1 
ATOM 1202 N N   . ASN A 1 152 ? 9.202   -12.242 -0.859  1.00 90.94 152 A 1 
ATOM 1203 C CA  . ASN A 1 152 ? 8.836   -13.396 -0.041  1.00 89.80 152 A 1 
ATOM 1204 C C   . ASN A 1 152 ? 9.205   -14.712 -0.738  1.00 90.47 152 A 1 
ATOM 1205 O O   . ASN A 1 152 ? 9.826   -15.576 -0.119  1.00 89.64 152 A 1 
ATOM 1206 C CB  . ASN A 1 152 ? 7.342   -13.321 0.297   1.00 89.45 152 A 1 
ATOM 1207 C CG  . ASN A 1 152 ? 6.997   -12.216 1.279   1.00 88.04 152 A 1 
ATOM 1208 O OD1 . ASN A 1 152 ? 7.819   -11.715 2.044   1.00 83.01 152 A 1 
ATOM 1209 N ND2 . ASN A 1 152 ? 5.748   -11.827 1.324   1.00 81.70 152 A 1 
ATOM 1210 N N   . MET A 1 153 ? 8.926   -14.825 -2.037  1.00 93.60 153 A 1 
ATOM 1211 C CA  . MET A 1 153 ? 9.275   -16.006 -2.827  1.00 94.35 153 A 1 
ATOM 1212 C C   . MET A 1 153 ? 10.790  -16.252 -2.856  1.00 94.54 153 A 1 
ATOM 1213 O O   . MET A 1 153 ? 11.243  -17.359 -2.596  1.00 93.59 153 A 1 
ATOM 1214 C CB  . MET A 1 153 ? 8.714   -15.821 -4.243  1.00 94.38 153 A 1 
ATOM 1215 C CG  . MET A 1 153 ? 8.903   -17.060 -5.120  1.00 91.11 153 A 1 
ATOM 1216 S SD  . MET A 1 153 ? 8.261   -16.862 -6.808  1.00 89.40 153 A 1 
ATOM 1217 C CE  . MET A 1 153 ? 9.464   -15.698 -7.489  1.00 80.72 153 A 1 
ATOM 1218 N N   . THR A 1 154 ? 11.596  -15.220 -3.136  1.00 93.86 154 A 1 
ATOM 1219 C CA  . THR A 1 154 ? 13.049  -15.383 -3.348  1.00 93.10 154 A 1 
ATOM 1220 C C   . THR A 1 154 ? 13.874  -15.373 -2.067  1.00 92.28 154 A 1 
ATOM 1221 O O   . THR A 1 154 ? 14.938  -15.983 -2.028  1.00 90.24 154 A 1 
ATOM 1222 C CB  . THR A 1 154 ? 13.608  -14.327 -4.309  1.00 93.01 154 A 1 
ATOM 1223 O OG1 . THR A 1 154 ? 13.367  -13.021 -3.838  1.00 91.86 154 A 1 
ATOM 1224 C CG2 . THR A 1 154 ? 13.007  -14.433 -5.710  1.00 90.55 154 A 1 
ATOM 1225 N N   . ALA A 1 155 ? 13.421  -14.667 -1.022  1.00 91.27 155 A 1 
ATOM 1226 C CA  . ALA A 1 155 ? 14.164  -14.552 0.231   1.00 88.65 155 A 1 
ATOM 1227 C C   . ALA A 1 155 ? 13.697  -15.532 1.312   1.00 88.70 155 A 1 
ATOM 1228 O O   . ALA A 1 155 ? 14.488  -15.856 2.196   1.00 86.38 155 A 1 
ATOM 1229 C CB  . ALA A 1 155 ? 14.094  -13.102 0.729   1.00 87.41 155 A 1 
ATOM 1230 N N   . LYS A 1 156 ? 12.434  -15.975 1.261   1.00 87.79 156 A 1 
ATOM 1231 C CA  . LYS A 1 156 ? 11.844  -16.850 2.290   1.00 85.73 156 A 1 
ATOM 1232 C C   . LYS A 1 156 ? 11.366  -18.197 1.753   1.00 87.37 156 A 1 
ATOM 1233 O O   . LYS A 1 156 ? 11.063  -19.076 2.548   1.00 85.57 156 A 1 
ATOM 1234 C CB  . LYS A 1 156 ? 10.683  -16.139 2.994   1.00 83.73 156 A 1 
ATOM 1235 C CG  . LYS A 1 156 ? 11.031  -14.759 3.561   1.00 82.08 156 A 1 
ATOM 1236 C CD  . LYS A 1 156 ? 9.774   -14.225 4.241   1.00 77.87 156 A 1 
ATOM 1237 C CE  . LYS A 1 156 ? 9.973   -12.831 4.823   1.00 72.25 156 A 1 
ATOM 1238 N NZ  . LYS A 1 156 ? 8.682   -12.395 5.408   1.00 66.87 156 A 1 
ATOM 1239 N N   . GLY A 1 157 ? 11.281  -18.370 0.434   1.00 90.38 157 A 1 
ATOM 1240 C CA  . GLY A 1 157 ? 10.680  -19.563 -0.165  1.00 91.41 157 A 1 
ATOM 1241 C C   . GLY A 1 157 ? 9.159   -19.634 0.028   1.00 91.13 157 A 1 
ATOM 1242 O O   . GLY A 1 157 ? 8.582   -20.713 -0.013  1.00 87.97 157 A 1 
ATOM 1243 N N   . GLU A 1 158 ? 8.503   -18.491 0.271   1.00 88.97 158 A 1 
ATOM 1244 C CA  . GLU A 1 158 ? 7.075   -18.412 0.582   1.00 88.39 158 A 1 
ATOM 1245 C C   . GLU A 1 158 ? 6.289   -17.766 -0.564  1.00 89.09 158 A 1 
ATOM 1246 O O   . GLU A 1 158 ? 6.605   -16.657 -1.007  1.00 87.24 158 A 1 
ATOM 1247 C CB  . GLU A 1 158 ? 6.847   -17.595 1.862   1.00 84.38 158 A 1 
ATOM 1248 C CG  . GLU A 1 158 ? 7.316   -18.278 3.154   1.00 74.16 158 A 1 
ATOM 1249 C CD  . GLU A 1 158 ? 7.221   -17.339 4.375   1.00 74.26 158 A 1 
ATOM 1250 O OE1 . GLU A 1 158 ? 7.754   -17.711 5.446   1.00 66.21 158 A 1 
ATOM 1251 O OE2 . GLU A 1 158 ? 6.670   -16.213 4.244   1.00 68.04 158 A 1 
ATOM 1252 N N   . LEU A 1 159 ? 5.198   -18.409 -0.992  1.00 91.80 159 A 1 
ATOM 1253 C CA  . LEU A 1 159 ? 4.212   -17.816 -1.900  1.00 91.13 159 A 1 
ATOM 1254 C C   . LEU A 1 159 ? 3.216   -16.971 -1.098  1.00 90.37 159 A 1 
ATOM 1255 O O   . LEU A 1 159 ? 2.093   -17.389 -0.816  1.00 88.68 159 A 1 
ATOM 1256 C CB  . LEU A 1 159 ? 3.531   -18.910 -2.740  1.00 90.93 159 A 1 
ATOM 1257 C CG  . LEU A 1 159 ? 4.475   -19.703 -3.662  1.00 89.52 159 A 1 
ATOM 1258 C CD1 . LEU A 1 159 ? 3.660   -20.748 -4.422  1.00 87.18 159 A 1 
ATOM 1259 C CD2 . LEU A 1 159 ? 5.195   -18.815 -4.677  1.00 87.43 159 A 1 
ATOM 1260 N N   . SER A 1 160 ? 3.644   -15.775 -0.688  1.00 91.20 160 A 1 
ATOM 1261 C CA  . SER A 1 160 ? 2.815   -14.826 0.052   1.00 90.74 160 A 1 
ATOM 1262 C C   . SER A 1 160 ? 2.943   -13.411 -0.509  1.00 91.77 160 A 1 
ATOM 1263 O O   . SER A 1 160 ? 4.035   -12.941 -0.832  1.00 91.23 160 A 1 
ATOM 1264 C CB  . SER A 1 160 ? 3.108   -14.894 1.557   1.00 88.72 160 A 1 
ATOM 1265 O OG  . SER A 1 160 ? 4.436   -14.516 1.866   1.00 84.63 160 A 1 
ATOM 1266 N N   . ALA A 1 161 ? 1.818   -12.721 -0.638  1.00 91.99 161 A 1 
ATOM 1267 C CA  . ALA A 1 161 ? 1.745   -11.347 -1.121  1.00 91.85 161 A 1 
ATOM 1268 C C   . ALA A 1 161 ? 1.336   -10.391 0.006   1.00 91.50 161 A 1 
ATOM 1269 O O   . ALA A 1 161 ? 0.985   -10.789 1.113   1.00 89.00 161 A 1 
ATOM 1270 C CB  . ALA A 1 161 ? 0.793   -11.290 -2.323  1.00 91.36 161 A 1 
ATOM 1271 N N   . MET A 1 162 ? 1.377   -9.103  -0.283  1.00 91.49 162 A 1 
ATOM 1272 C CA  . MET A 1 162 ? 0.771   -8.087  0.567   1.00 91.67 162 A 1 
ATOM 1273 C C   . MET A 1 162 ? -0.746  -8.079  0.317   1.00 92.99 162 A 1 
ATOM 1274 O O   . MET A 1 162 ? -1.148  -7.760  -0.805  1.00 91.66 162 A 1 
ATOM 1275 C CB  . MET A 1 162 ? 1.422   -6.739  0.242   1.00 88.83 162 A 1 
ATOM 1276 C CG  . MET A 1 162 ? 0.923   -5.631  1.167   1.00 83.27 162 A 1 
ATOM 1277 S SD  . MET A 1 162 ? 1.625   -4.000  0.823   1.00 84.47 162 A 1 
ATOM 1278 C CE  . MET A 1 162 ? 3.371   -4.286  1.198   1.00 77.11 162 A 1 
ATOM 1279 N N   . PRO A 1 163 ? -1.603  -8.404  1.304   1.00 93.29 163 A 1 
ATOM 1280 C CA  . PRO A 1 163 ? -3.044  -8.449  1.084   1.00 93.31 163 A 1 
ATOM 1281 C C   . PRO A 1 163 ? -3.608  -7.048  0.820   1.00 94.60 163 A 1 
ATOM 1282 O O   . PRO A 1 163 ? -3.105  -6.057  1.351   1.00 94.23 163 A 1 
ATOM 1283 C CB  . PRO A 1 163 ? -3.637  -9.106  2.339   1.00 91.34 163 A 1 
ATOM 1284 C CG  . PRO A 1 163 ? -2.622  -8.776  3.433   1.00 88.42 163 A 1 
ATOM 1285 C CD  . PRO A 1 163 ? -1.289  -8.784  2.686   1.00 91.09 163 A 1 
ATOM 1286 N N   . VAL A 1 164 ? -4.647  -6.948  0.006   1.00 94.87 164 A 1 
ATOM 1287 C CA  . VAL A 1 164 ? -5.353  -5.679  -0.272  1.00 95.56 164 A 1 
ATOM 1288 C C   . VAL A 1 164 ? -6.289  -5.310  0.880   1.00 95.64 164 A 1 
ATOM 1289 O O   . VAL A 1 164 ? -6.414  -4.130  1.210   1.00 95.06 164 A 1 
ATOM 1290 C CB  . VAL A 1 164 ? -6.112  -5.762  -1.607  1.00 95.58 164 A 1 
ATOM 1291 C CG1 . VAL A 1 164 ? -6.884  -4.478  -1.915  1.00 94.54 164 A 1 
ATOM 1292 C CG2 . VAL A 1 164 ? -5.138  -6.010  -2.767  1.00 94.53 164 A 1 
ATOM 1293 N N   . LEU A 1 165 ? -6.870  -6.317  1.517   1.00 94.29 165 A 1 
ATOM 1294 C CA  . LEU A 1 165 ? -7.661  -6.241  2.742   1.00 93.60 165 A 1 
ATOM 1295 C C   . LEU A 1 165 ? -7.060  -7.191  3.786   1.00 92.96 165 A 1 
ATOM 1296 O O   . LEU A 1 165 ? -6.812  -8.355  3.488   1.00 91.43 165 A 1 
ATOM 1297 C CB  . LEU A 1 165 ? -9.122  -6.588  2.407   1.00 92.94 165 A 1 
ATOM 1298 C CG  . LEU A 1 165 ? -10.088 -6.606  3.604   1.00 92.14 165 A 1 
ATOM 1299 C CD1 . LEU A 1 165 ? -10.169 -5.250  4.302   1.00 88.38 165 A 1 
ATOM 1300 C CD2 . LEU A 1 165 ? -11.490 -6.957  3.110   1.00 87.84 165 A 1 
ATOM 1301 N N   . LEU A 1 166 ? -6.804  -6.679  4.989   1.00 92.16 166 A 1 
ATOM 1302 C CA  . LEU A 1 166 ? -6.295  -7.437  6.132   1.00 90.63 166 A 1 
ATOM 1303 C C   . LEU A 1 166 ? -7.159  -7.122  7.353   1.00 90.85 166 A 1 
ATOM 1304 O O   . LEU A 1 166 ? -7.129  -5.991  7.839   1.00 90.06 166 A 1 
ATOM 1305 C CB  . LEU A 1 166 ? -4.822  -7.051  6.371   1.00 89.04 166 A 1 
ATOM 1306 C CG  . LEU A 1 166 ? -4.187  -7.682  7.629   1.00 83.16 166 A 1 
ATOM 1307 C CD1 . LEU A 1 166 ? -3.830  -9.146  7.401   1.00 77.61 166 A 1 
ATOM 1308 C CD2 . LEU A 1 166 ? -2.895  -6.953  7.993   1.00 77.05 166 A 1 
ATOM 1309 N N   . LYS A 1 167 ? -7.873  -8.109  7.881   1.00 90.03 167 A 1 
ATOM 1310 C CA  . LYS A 1 167 ? -8.634  -7.993  9.133   1.00 88.87 167 A 1 
ATOM 1311 C C   . LYS A 1 167 ? -7.736  -8.325  10.325  1.00 88.02 167 A 1 
ATOM 1312 O O   . LYS A 1 167 ? -7.046  -9.341  10.335  1.00 85.96 167 A 1 
ATOM 1313 C CB  . LYS A 1 167 ? -9.880  -8.887  9.081   1.00 88.08 167 A 1 
ATOM 1314 C CG  . LYS A 1 167 ? -10.941 -8.349  8.103   1.00 83.69 167 A 1 
ATOM 1315 C CD  . LYS A 1 167 ? -12.151 -9.290  8.023   1.00 80.81 167 A 1 
ATOM 1316 C CE  . LYS A 1 167 ? -13.255 -8.702  7.140   1.00 75.04 167 A 1 
ATOM 1317 N NZ  . LYS A 1 167 ? -14.226 -9.742  6.707   1.00 67.98 167 A 1 
ATOM 1318 N N   . TYR A 1 168 ? -7.725  -7.451  11.345  1.00 86.71 168 A 1 
ATOM 1319 C CA  . TYR A 1 168 ? -7.015  -7.751  12.587  1.00 85.40 168 A 1 
ATOM 1320 C C   . TYR A 1 168 ? -7.899  -8.603  13.505  1.00 84.44 168 A 1 
ATOM 1321 O O   . TYR A 1 168 ? -8.947  -8.154  13.939  1.00 82.01 168 A 1 
ATOM 1322 C CB  . TYR A 1 168 ? -6.584  -6.464  13.291  1.00 84.97 168 A 1 
ATOM 1323 C CG  . TYR A 1 168 ? -5.377  -5.786  12.671  1.00 82.84 168 A 1 
ATOM 1324 C CD1 . TYR A 1 168 ? -4.081  -6.250  12.972  1.00 79.51 168 A 1 
ATOM 1325 C CD2 . TYR A 1 168 ? -5.546  -4.677  11.823  1.00 79.72 168 A 1 
ATOM 1326 C CE1 . TYR A 1 168 ? -2.958  -5.605  12.427  1.00 77.50 168 A 1 
ATOM 1327 C CE2 . TYR A 1 168 ? -4.423  -4.031  11.275  1.00 77.24 168 A 1 
ATOM 1328 C CZ  . TYR A 1 168 ? -3.127  -4.489  11.579  1.00 79.88 168 A 1 
ATOM 1329 O OH  . TYR A 1 168 ? -2.043  -3.854  11.062  1.00 77.00 168 A 1 
ATOM 1330 N N   . ARG A 1 169 ? -7.425  -9.789  13.909  1.00 81.58 169 A 1 
ATOM 1331 C CA  . ARG A 1 169 ? -8.167  -10.683 14.830  1.00 79.76 169 A 1 
ATOM 1332 C C   . ARG A 1 169 ? -8.480  -10.070 16.199  1.00 80.73 169 A 1 
ATOM 1333 O O   . ARG A 1 169 ? -9.519  -10.335 16.777  1.00 77.06 169 A 1 
ATOM 1334 C CB  . ARG A 1 169 ? -7.346  -11.951 15.089  1.00 76.68 169 A 1 
ATOM 1335 C CG  . ARG A 1 169 ? -7.185  -12.873 13.874  1.00 69.75 169 A 1 
ATOM 1336 C CD  . ARG A 1 169 ? -6.410  -14.104 14.351  1.00 65.54 169 A 1 
ATOM 1337 N NE  . ARG A 1 169 ? -6.270  -15.116 13.302  1.00 59.15 169 A 1 
ATOM 1338 C CZ  . ARG A 1 169 ? -5.848  -16.355 13.465  1.00 52.07 169 A 1 
ATOM 1339 N NH1 . ARG A 1 169 ? -5.439  -16.827 14.600  1.00 48.44 169 A 1 
ATOM 1340 N NH2 . ARG A 1 169 ? -5.838  -17.181 12.482  1.00 46.82 169 A 1 
ATOM 1341 N N   . LYS A 1 170 ? -7.520  -9.315  16.751  1.00 75.58 170 A 1 
ATOM 1342 C CA  . LYS A 1 170 ? -7.598  -8.816  18.134  1.00 75.51 170 A 1 
ATOM 1343 C C   . LYS A 1 170 ? -8.250  -7.441  18.252  1.00 76.94 170 A 1 
ATOM 1344 O O   . LYS A 1 170 ? -8.438  -6.965  19.366  1.00 74.10 170 A 1 
ATOM 1345 C CB  . LYS A 1 170 ? -6.205  -8.813  18.774  1.00 72.91 170 A 1 
ATOM 1346 C CG  . LYS A 1 170 ? -5.617  -10.220 18.918  1.00 68.86 170 A 1 
ATOM 1347 C CD  . LYS A 1 170 ? -4.317  -10.175 19.734  1.00 64.93 170 A 1 
ATOM 1348 C CE  . LYS A 1 170 ? -3.765  -11.593 19.913  1.00 59.31 170 A 1 
ATOM 1349 N NZ  . LYS A 1 170 ? -2.579  -11.616 20.809  1.00 53.04 170 A 1 
ATOM 1350 N N   . TYR A 1 171 ? -8.534  -6.790  17.128  1.00 83.85 171 A 1 
ATOM 1351 C CA  . TYR A 1 171 ? -8.996  -5.409  17.090  1.00 84.97 171 A 1 
ATOM 1352 C C   . TYR A 1 171 ? -10.109 -5.260  16.050  1.00 87.59 171 A 1 
ATOM 1353 O O   . TYR A 1 171 ? -9.994  -5.857  14.978  1.00 86.16 171 A 1 
ATOM 1354 C CB  . TYR A 1 171 ? -7.823  -4.482  16.746  1.00 82.89 171 A 1 
ATOM 1355 C CG  . TYR A 1 171 ? -6.617  -4.620  17.660  1.00 80.38 171 A 1 
ATOM 1356 C CD1 . TYR A 1 171 ? -6.674  -4.141  18.983  1.00 75.00 171 A 1 
ATOM 1357 C CD2 . TYR A 1 171 ? -5.443  -5.243  17.193  1.00 75.03 171 A 1 
ATOM 1358 C CE1 . TYR A 1 171 ? -5.561  -4.281  19.836  1.00 70.89 171 A 1 
ATOM 1359 C CE2 . TYR A 1 171 ? -4.326  -5.384  18.044  1.00 70.72 171 A 1 
ATOM 1360 C CZ  . TYR A 1 171 ? -4.384  -4.900  19.367  1.00 72.21 171 A 1 
ATOM 1361 O OH  . TYR A 1 171 ? -3.308  -5.030  20.190  1.00 68.63 171 A 1 
ATOM 1362 N N   . PRO A 1 172 ? -11.127 -4.446  16.300  1.00 88.52 172 A 1 
ATOM 1363 C CA  . PRO A 1 172 ? -12.221 -4.215  15.356  1.00 89.81 172 A 1 
ATOM 1364 C C   . PRO A 1 172 ? -11.791 -3.273  14.217  1.00 91.37 172 A 1 
ATOM 1365 O O   . PRO A 1 172 ? -12.440 -2.269  13.932  1.00 89.69 172 A 1 
ATOM 1366 C CB  . PRO A 1 172 ? -13.357 -3.661  16.223  1.00 88.53 172 A 1 
ATOM 1367 C CG  . PRO A 1 172 ? -12.603 -2.846  17.271  1.00 86.00 172 A 1 
ATOM 1368 C CD  . PRO A 1 172 ? -11.354 -3.688  17.521  1.00 88.67 172 A 1 
ATOM 1369 N N   . VAL A 1 173 ? -10.641 -3.555  13.595  1.00 91.59 173 A 1 
ATOM 1370 C CA  . VAL A 1 173 ? -10.007 -2.711  12.581  1.00 91.72 173 A 1 
ATOM 1371 C C   . VAL A 1 173 ? -9.527  -3.571  11.417  1.00 90.72 173 A 1 
ATOM 1372 O O   . VAL A 1 173 ? -8.868  -4.591  11.610  1.00 89.32 173 A 1 
ATOM 1373 C CB  . VAL A 1 173 ? -8.842  -1.888  13.165  1.00 91.62 173 A 1 
ATOM 1374 C CG1 . VAL A 1 173 ? -8.235  -0.953  12.116  1.00 85.94 173 A 1 
ATOM 1375 C CG2 . VAL A 1 173 ? -9.268  -1.008  14.342  1.00 85.76 173 A 1 
ATOM 1376 N N   . SER A 1 174 ? -9.800  -3.121  10.200  1.00 93.23 174 A 1 
ATOM 1377 C CA  . SER A 1 174 ? -9.270  -3.700  8.967   1.00 93.36 174 A 1 
ATOM 1378 C C   . SER A 1 174 ? -8.293  -2.741  8.298   1.00 94.28 174 A 1 
ATOM 1379 O O   . SER A 1 174 ? -8.520  -1.537  8.229   1.00 93.96 174 A 1 
ATOM 1380 C CB  . SER A 1 174 ? -10.395 -4.055  7.995   1.00 91.91 174 A 1 
ATOM 1381 O OG  . SER A 1 174 ? -11.296 -4.979  8.573   1.00 84.23 174 A 1 
ATOM 1382 N N   . LEU A 1 175 ? -7.203  -3.271  7.755   1.00 93.17 175 A 1 
ATOM 1383 C CA  . LEU A 1 175 ? -6.258  -2.516  6.947   1.00 92.80 175 A 1 
ATOM 1384 C C   . LEU A 1 175 ? -6.629  -2.661  5.471   1.00 93.47 175 A 1 
ATOM 1385 O O   . LEU A 1 175 ? -6.750  -3.779  4.973   1.00 92.68 175 A 1 
ATOM 1386 C CB  . LEU A 1 175 ? -4.853  -2.991  7.306   1.00 91.08 175 A 1 
ATOM 1387 C CG  . LEU A 1 175 ? -3.714  -2.150  6.722   1.00 81.49 175 A 1 
ATOM 1388 C CD1 . LEU A 1 175 ? -2.444  -2.461  7.522   1.00 76.77 175 A 1 
ATOM 1389 C CD2 . LEU A 1 175 ? -3.453  -2.477  5.253   1.00 76.66 175 A 1 
ATOM 1390 N N   . ILE A 1 176 ? -6.756  -1.543  4.768   1.00 95.80 176 A 1 
ATOM 1391 C CA  . ILE A 1 176 ? -7.132  -1.498  3.352   1.00 96.30 176 A 1 
ATOM 1392 C C   . ILE A 1 176 ? -6.053  -0.828  2.497   1.00 96.45 176 A 1 
ATOM 1393 O O   . ILE A 1 176 ? -5.335  0.069   2.947   1.00 96.38 176 A 1 
ATOM 1394 C CB  . ILE A 1 176 ? -8.524  -0.851  3.164   1.00 96.70 176 A 1 
ATOM 1395 C CG1 . ILE A 1 176 ? -8.569  0.623   3.615   1.00 96.69 176 A 1 
ATOM 1396 C CG2 . ILE A 1 176 ? -9.595  -1.690  3.880   1.00 96.33 176 A 1 
ATOM 1397 C CD1 . ILE A 1 176 ? -9.865  1.353   3.230   1.00 96.20 176 A 1 
ATOM 1398 N N   . ARG A 1 177 ? -5.934  -1.246  1.229   1.00 97.34 177 A 1 
ATOM 1399 C CA  . ARG A 1 177 ? -4.993  -0.704  0.236   1.00 97.47 177 A 1 
ATOM 1400 C C   . ARG A 1 177 ? -5.733  -0.255  -1.034  1.00 97.90 177 A 1 
ATOM 1401 O O   . ARG A 1 177 ? -5.718  -0.975  -2.034  1.00 97.75 177 A 1 
ATOM 1402 C CB  . ARG A 1 177 ? -3.880  -1.723  -0.038  1.00 96.86 177 A 1 
ATOM 1403 C CG  . ARG A 1 177 ? -3.065  -2.034  1.227   1.00 95.35 177 A 1 
ATOM 1404 C CD  . ARG A 1 177 ? -1.888  -2.952  0.903   1.00 94.07 177 A 1 
ATOM 1405 N NE  . ARG A 1 177 ? -1.048  -3.185  2.092   1.00 91.75 177 A 1 
ATOM 1406 C CZ  . ARG A 1 177 ? -1.232  -4.093  3.038   1.00 91.41 177 A 1 
ATOM 1407 N NH1 . ARG A 1 177 ? -2.221  -4.926  3.033   1.00 86.66 177 A 1 
ATOM 1408 N NH2 . ARG A 1 177 ? -0.405  -4.187  4.026   1.00 87.62 177 A 1 
ATOM 1409 N N   . PRO A 1 178 ? -6.372  0.917   -1.027  1.00 97.63 178 A 1 
ATOM 1410 C CA  . PRO A 1 178 ? -7.194  1.380   -2.150  1.00 97.65 178 A 1 
ATOM 1411 C C   . PRO A 1 178 ? -6.429  1.581   -3.465  1.00 97.55 178 A 1 
ATOM 1412 O O   . PRO A 1 178 ? -7.025  1.528   -4.537  1.00 96.73 178 A 1 
ATOM 1413 C CB  . PRO A 1 178 ? -7.823  2.690   -1.674  1.00 97.46 178 A 1 
ATOM 1414 C CG  . PRO A 1 178 ? -7.832  2.550   -0.153  1.00 96.52 178 A 1 
ATOM 1415 C CD  . PRO A 1 178 ? -6.528  1.820   0.109   1.00 97.76 178 A 1 
ATOM 1416 N N   . LEU A 1 179 ? -5.104  1.769   -3.410  1.00 97.86 179 A 1 
ATOM 1417 C CA  . LEU A 1 179 ? -4.254  1.950   -4.592  1.00 97.85 179 A 1 
ATOM 1418 C C   . LEU A 1 179 ? -3.754  0.630   -5.205  1.00 97.78 179 A 1 
ATOM 1419 O O   . LEU A 1 179 ? -2.990  0.661   -6.165  1.00 97.03 179 A 1 
ATOM 1420 C CB  . LEU A 1 179 ? -3.079  2.886   -4.260  1.00 97.66 179 A 1 
ATOM 1421 C CG  . LEU A 1 179 ? -3.445  4.268   -3.689  1.00 96.95 179 A 1 
ATOM 1422 C CD1 . LEU A 1 179 ? -2.164  5.099   -3.593  1.00 95.86 179 A 1 
ATOM 1423 C CD2 . LEU A 1 179 ? -4.456  5.028   -4.541  1.00 95.55 179 A 1 
ATOM 1424 N N   . ALA A 1 180 ? -4.186  -0.530  -4.703  1.00 97.67 180 A 1 
ATOM 1425 C CA  . ALA A 1 180 ? -3.646  -1.839  -5.088  1.00 97.55 180 A 1 
ATOM 1426 C C   . ALA A 1 180 ? -3.686  -2.157  -6.597  1.00 97.49 180 A 1 
ATOM 1427 O O   . ALA A 1 180 ? -2.916  -2.991  -7.068  1.00 96.90 180 A 1 
ATOM 1428 C CB  . ALA A 1 180 ? -4.423  -2.899  -4.308  1.00 97.29 180 A 1 
ATOM 1429 N N   . TYR A 1 181 ? -4.571  -1.512  -7.377  1.00 96.99 181 A 1 
ATOM 1430 C CA  . TYR A 1 181 ? -4.674  -1.718  -8.824  1.00 96.69 181 A 1 
ATOM 1431 C C   . TYR A 1 181 ? -3.876  -0.706  -9.657  1.00 96.72 181 A 1 
ATOM 1432 O O   . TYR A 1 181 ? -3.877  -0.786  -10.891 1.00 95.62 181 A 1 
ATOM 1433 C CB  . TYR A 1 181 ? -6.154  -1.747  -9.225  1.00 96.05 181 A 1 
ATOM 1434 C CG  . TYR A 1 181 ? -7.002  -2.904  -8.713  1.00 95.69 181 A 1 
ATOM 1435 C CD1 . TYR A 1 181 ? -6.451  -4.004  -8.027  1.00 92.55 181 A 1 
ATOM 1436 C CD2 . TYR A 1 181 ? -8.384  -2.883  -8.964  1.00 92.14 181 A 1 
ATOM 1437 C CE1 . TYR A 1 181 ? -7.265  -5.069  -7.594  1.00 90.78 181 A 1 
ATOM 1438 C CE2 . TYR A 1 181 ? -9.203  -3.946  -8.537  1.00 91.05 181 A 1 
ATOM 1439 C CZ  . TYR A 1 181 ? -8.645  -5.044  -7.853  1.00 92.44 181 A 1 
ATOM 1440 O OH  . TYR A 1 181 ? -9.430  -6.077  -7.451  1.00 90.24 181 A 1 
ATOM 1441 N N   . LEU A 1 182 ? -3.199  0.248   -8.999  1.00 96.94 182 A 1 
ATOM 1442 C CA  . LEU A 1 182 ? -2.462  1.337   -9.625  1.00 97.18 182 A 1 
ATOM 1443 C C   . LEU A 1 182 ? -0.963  1.052   -9.646  1.00 97.30 182 A 1 
ATOM 1444 O O   . LEU A 1 182 ? -0.379  0.675   -8.637  1.00 96.73 182 A 1 
ATOM 1445 C CB  . LEU A 1 182 ? -2.755  2.640   -8.878  1.00 97.05 182 A 1 
ATOM 1446 C CG  . LEU A 1 182 ? -4.171  3.161   -9.149  1.00 96.15 182 A 1 
ATOM 1447 C CD1 . LEU A 1 182 ? -4.641  4.056   -8.023  1.00 94.21 182 A 1 
ATOM 1448 C CD2 . LEU A 1 182 ? -4.196  3.962   -10.453 1.00 94.04 182 A 1 
ATOM 1449 N N   . GLU A 1 183 ? -0.341  1.299   -10.788 1.00 96.44 183 A 1 
ATOM 1450 C CA  . GLU A 1 183 ? 1.113   1.331   -10.916 1.00 96.19 183 A 1 
ATOM 1451 C C   . GLU A 1 183 ? 1.661   2.648   -10.348 1.00 96.19 183 A 1 
ATOM 1452 O O   . GLU A 1 183 ? 1.012   3.695   -10.454 1.00 95.62 183 A 1 
ATOM 1453 C CB  . GLU A 1 183 ? 1.513   1.165   -12.393 1.00 95.56 183 A 1 
ATOM 1454 C CG  . GLU A 1 183 ? 1.105   -0.195  -12.962 1.00 92.71 183 A 1 
ATOM 1455 C CD  . GLU A 1 183 ? 1.331   -0.296  -14.471 1.00 92.44 183 A 1 
ATOM 1456 O OE1 . GLU A 1 183 ? 0.330   -0.331  -15.231 1.00 85.05 183 A 1 
ATOM 1457 O OE2 . GLU A 1 183 ? 2.497   -0.402  -14.896 1.00 86.98 183 A 1 
ATOM 1458 N N   . GLU A 1 184 ? 2.876   2.630   -9.805  1.00 95.43 184 A 1 
ATOM 1459 C CA  . GLU A 1 184 ? 3.523   3.825   -9.252  1.00 94.86 184 A 1 
ATOM 1460 C C   . GLU A 1 184 ? 3.546   4.980   -10.263 1.00 94.97 184 A 1 
ATOM 1461 O O   . GLU A 1 184 ? 3.242   6.121   -9.916  1.00 94.25 184 A 1 
ATOM 1462 C CB  . GLU A 1 184 ? 4.952   3.484   -8.793  1.00 93.69 184 A 1 
ATOM 1463 C CG  . GLU A 1 184 ? 5.594   4.674   -8.060  1.00 90.98 184 A 1 
ATOM 1464 C CD  . GLU A 1 184 ? 7.006   4.414   -7.513  1.00 89.24 184 A 1 
ATOM 1465 O OE1 . GLU A 1 184 ? 7.455   5.229   -6.666  1.00 81.33 184 A 1 
ATOM 1466 O OE2 . GLU A 1 184 ? 7.668   3.445   -7.938  1.00 82.51 184 A 1 
ATOM 1467 N N   . GLN A 1 185 ? 3.825   4.690   -11.539 1.00 94.90 185 A 1 
ATOM 1468 C CA  . GLN A 1 185 ? 3.872   5.707   -12.589 1.00 94.66 185 A 1 
ATOM 1469 C C   . GLN A 1 185 ? 2.533   6.437   -12.772 1.00 95.53 185 A 1 
ATOM 1470 O O   . GLN A 1 185 ? 2.512   7.644   -13.006 1.00 95.04 185 A 1 
ATOM 1471 C CB  . GLN A 1 185 ? 4.335   5.054   -13.901 1.00 93.37 185 A 1 
ATOM 1472 C CG  . GLN A 1 185 ? 4.610   6.084   -15.011 1.00 79.11 185 A 1 
ATOM 1473 C CD  . GLN A 1 185 ? 5.682   7.105   -14.626 1.00 70.62 185 A 1 
ATOM 1474 O OE1 . GLN A 1 185 ? 6.649   6.808   -13.941 1.00 62.18 185 A 1 
ATOM 1475 N NE2 . GLN A 1 185 ? 5.555   8.345   -15.029 1.00 57.92 185 A 1 
ATOM 1476 N N   . GLN A 1 186 ? 1.404   5.741   -12.623 1.00 95.44 186 A 1 
ATOM 1477 C CA  . GLN A 1 186 ? 0.069   6.345   -12.704 1.00 95.81 186 A 1 
ATOM 1478 C C   . GLN A 1 186 ? -0.188  7.280   -11.516 1.00 96.21 186 A 1 
ATOM 1479 O O   . GLN A 1 186 ? -0.777  8.343   -11.686 1.00 96.00 186 A 1 
ATOM 1480 C CB  . GLN A 1 186 ? -1.006  5.248   -12.756 1.00 95.79 186 A 1 
ATOM 1481 C CG  . GLN A 1 186 ? -0.869  4.357   -13.996 1.00 94.70 186 A 1 
ATOM 1482 C CD  . GLN A 1 186 ? -1.828  3.174   -13.981 1.00 95.03 186 A 1 
ATOM 1483 O OE1 . GLN A 1 186 ? -2.021  2.480   -12.999 1.00 90.21 186 A 1 
ATOM 1484 N NE2 . GLN A 1 186 ? -2.452  2.872   -15.096 1.00 89.31 186 A 1 
ATOM 1485 N N   . ILE A 1 187 ? 0.297   6.909   -10.331 1.00 96.10 187 A 1 
ATOM 1486 C CA  . ILE A 1 187 ? 0.217   7.735   -9.123  1.00 96.22 187 A 1 
ATOM 1487 C C   . ILE A 1 187 ? 1.104   8.974   -9.262  1.00 96.07 187 A 1 
ATOM 1488 O O   . ILE A 1 187 ? 0.659   10.072  -8.950  1.00 95.55 187 A 1 
ATOM 1489 C CB  . ILE A 1 187 ? 0.575   6.898   -7.877  1.00 96.26 187 A 1 
ATOM 1490 C CG1 . ILE A 1 187 ? -0.422  5.727   -7.704  1.00 95.32 187 A 1 
ATOM 1491 C CG2 . ILE A 1 187 ? 0.581   7.774   -6.615  1.00 95.51 187 A 1 
ATOM 1492 C CD1 . ILE A 1 187 ? 0.036   4.687   -6.680  1.00 91.82 187 A 1 
ATOM 1493 N N   . ILE A 1 188 ? 2.320   8.833   -9.795  1.00 95.48 188 A 1 
ATOM 1494 C CA  . ILE A 1 188 ? 3.229   9.955   -10.076 1.00 95.03 188 A 1 
ATOM 1495 C C   . ILE A 1 188 ? 2.581   10.945  -11.049 1.00 95.22 188 A 1 
ATOM 1496 O O   . ILE A 1 188 ? 2.582   12.147  -10.782 1.00 94.73 188 A 1 
ATOM 1497 C CB  . ILE A 1 188 ? 4.583   9.441   -10.621 1.00 94.20 188 A 1 
ATOM 1498 C CG1 . ILE A 1 188 ? 5.364   8.705   -9.512  1.00 92.57 188 A 1 
ATOM 1499 C CG2 . ILE A 1 188 ? 5.445   10.593  -11.179 1.00 92.30 188 A 1 
ATOM 1500 C CD1 . ILE A 1 188 ? 6.560   7.893   -10.025 1.00 87.97 188 A 1 
ATOM 1501 N N   . SER A 1 189 ? 2.007   10.458  -12.148 1.00 94.80 189 A 1 
ATOM 1502 C CA  . SER A 1 189 ? 1.318   11.304  -13.125 1.00 95.09 189 A 1 
ATOM 1503 C C   . SER A 1 189 ? 0.102   12.008  -12.516 1.00 95.41 189 A 1 
ATOM 1504 O O   . SER A 1 189 ? -0.062  13.208  -12.708 1.00 95.09 189 A 1 
ATOM 1505 C CB  . SER A 1 189 ? 0.894   10.480  -14.339 1.00 95.11 189 A 1 
ATOM 1506 O OG  . SER A 1 189 ? 2.028   9.963   -15.009 1.00 90.89 189 A 1 
ATOM 1507 N N   . CYS A 1 190 ? -0.702  11.308  -11.715 1.00 95.49 190 A 1 
ATOM 1508 C CA  . CYS A 1 190 ? -1.835  11.909  -11.009 1.00 95.74 190 A 1 
ATOM 1509 C C   . CYS A 1 190 ? -1.385  12.976  -10.004 1.00 95.66 190 A 1 
ATOM 1510 O O   . CYS A 1 190 ? -1.979  14.050  -9.945  1.00 95.00 190 A 1 
ATOM 1511 C CB  . CYS A 1 190 ? -2.623  10.801  -10.308 1.00 96.11 190 A 1 
ATOM 1512 S SG  . CYS A 1 190 ? -4.088  11.491  -9.489  1.00 95.83 190 A 1 
ATOM 1513 N N   . ALA A 1 191 ? -0.328  12.717  -9.238  1.00 95.42 191 A 1 
ATOM 1514 C CA  . ALA A 1 191 ? 0.231   13.693  -8.309  1.00 94.66 191 A 1 
ATOM 1515 C C   . ALA A 1 191 ? 0.696   14.962  -9.034  1.00 94.40 191 A 1 
ATOM 1516 O O   . ALA A 1 191 ? 0.513   16.057  -8.518  1.00 93.51 191 A 1 
ATOM 1517 C CB  . ALA A 1 191 ? 1.378   13.034  -7.532  1.00 94.22 191 A 1 
ATOM 1518 N N   . ALA A 1 192 ? 1.248   14.829  -10.242 1.00 94.48 192 A 1 
ATOM 1519 C CA  . ALA A 1 192 ? 1.623   15.964  -11.074 1.00 93.98 192 A 1 
ATOM 1520 C C   . ALA A 1 192 ? 0.402   16.746  -11.581 1.00 93.75 192 A 1 
ATOM 1521 O O   . ALA A 1 192 ? 0.406   17.965  -11.484 1.00 92.47 192 A 1 
ATOM 1522 C CB  . ALA A 1 192 ? 2.506   15.468  -12.224 1.00 93.86 192 A 1 
ATOM 1523 N N   . GLU A 1 193 ? -0.645  16.070  -12.065 1.00 93.58 193 A 1 
ATOM 1524 C CA  . GLU A 1 193 ? -1.894  16.707  -12.523 1.00 92.98 193 A 1 
ATOM 1525 C C   . GLU A 1 193 ? -2.639  17.434  -11.391 1.00 92.40 193 A 1 
ATOM 1526 O O   . GLU A 1 193 ? -3.278  18.449  -11.635 1.00 89.54 193 A 1 
ATOM 1527 C CB  . GLU A 1 193 ? -2.846  15.656  -13.131 1.00 92.43 193 A 1 
ATOM 1528 C CG  . GLU A 1 193 ? -2.436  15.140  -14.520 1.00 89.50 193 A 1 
ATOM 1529 C CD  . GLU A 1 193 ? -3.401  14.072  -15.086 1.00 90.94 193 A 1 
ATOM 1530 O OE1 . GLU A 1 193 ? -3.076  13.449  -16.131 1.00 85.27 193 A 1 
ATOM 1531 O OE2 . GLU A 1 193 ? -4.474  13.805  -14.497 1.00 87.82 193 A 1 
ATOM 1532 N N   . GLN A 1 194 ? -2.576  16.921  -10.167 1.00 92.74 194 A 1 
ATOM 1533 C CA  . GLN A 1 194 ? -3.249  17.481  -8.987  1.00 91.66 194 A 1 
ATOM 1534 C C   . GLN A 1 194 ? -2.365  18.440  -8.173  1.00 91.41 194 A 1 
ATOM 1535 O O   . GLN A 1 194 ? -2.774  18.857  -7.088  1.00 88.31 194 A 1 
ATOM 1536 C CB  . GLN A 1 194 ? -3.785  16.330  -8.113  1.00 91.43 194 A 1 
ATOM 1537 C CG  . GLN A 1 194 ? -4.852  15.483  -8.815  1.00 88.31 194 A 1 
ATOM 1538 C CD  . GLN A 1 194 ? -6.068  16.306  -9.228  1.00 88.38 194 A 1 
ATOM 1539 O OE1 . GLN A 1 194 ? -6.758  16.891  -8.416  1.00 79.15 194 A 1 
ATOM 1540 N NE2 . GLN A 1 194 ? -6.378  16.388  -10.499 1.00 78.08 194 A 1 
ATOM 1541 N N   . ASP A 1 195 ? -1.161  18.759  -8.652  1.00 90.74 195 A 1 
ATOM 1542 C CA  . ASP A 1 195 ? -0.178  19.569  -7.922  1.00 89.42 195 A 1 
ATOM 1543 C C   . ASP A 1 195 ? 0.047   19.064  -6.480  1.00 88.77 195 A 1 
ATOM 1544 O O   . ASP A 1 195 ? 0.126   19.813  -5.504  1.00 85.10 195 A 1 
ATOM 1545 C CB  . ASP A 1 195 ? -0.540  21.056  -8.049  1.00 87.68 195 A 1 
ATOM 1546 C CG  . ASP A 1 195 ? 0.548   21.971  -7.490  1.00 80.62 195 A 1 
ATOM 1547 O OD1 . ASP A 1 195 ? 1.737   21.705  -7.784  1.00 75.47 195 A 1 
ATOM 1548 O OD2 . ASP A 1 195 ? 0.171   22.915  -6.763  1.00 74.65 195 A 1 
ATOM 1549 N N   . ILE A 1 196 ? 0.097   17.737  -6.320  1.00 90.18 196 A 1 
ATOM 1550 C CA  . ILE A 1 196 ? 0.400   17.072  -5.055  1.00 87.49 196 A 1 
ATOM 1551 C C   . ILE A 1 196 ? 1.919   17.022  -4.879  1.00 83.50 196 A 1 
ATOM 1552 O O   . ILE A 1 196 ? 2.668   16.668  -5.788  1.00 77.00 196 A 1 
ATOM 1553 C CB  . ILE A 1 196 ? -0.277  15.684  -4.987  1.00 87.36 196 A 1 
ATOM 1554 C CG1 . ILE A 1 196 ? -1.807  15.859  -4.837  1.00 86.05 196 A 1 
ATOM 1555 C CG2 . ILE A 1 196 ? 0.281   14.833  -3.831  1.00 85.14 196 A 1 
ATOM 1556 C CD1 . ILE A 1 196 ? -2.619  14.570  -5.030  1.00 83.64 196 A 1 
ATOM 1557 N N   . LEU A 1 197 ? 2.373   17.336  -3.654  1.00 69.16 197 A 1 
ATOM 1558 C CA  . LEU A 1 197 ? 3.788   17.382  -3.297  1.00 66.29 197 A 1 
ATOM 1559 C C   . LEU A 1 197 ? 4.562   16.135  -3.749  1.00 67.90 197 A 1 
ATOM 1560 O O   . LEU A 1 197 ? 4.270   15.010  -3.352  1.00 62.86 197 A 1 
ATOM 1561 C CB  . LEU A 1 197 ? 3.927   17.542  -1.775  1.00 58.64 197 A 1 
ATOM 1562 C CG  . LEU A 1 197 ? 3.448   18.893  -1.217  1.00 51.46 197 A 1 
ATOM 1563 C CD1 . LEU A 1 197 ? 3.434   18.805  0.307   1.00 46.96 197 A 1 
ATOM 1564 C CD2 . LEU A 1 197 ? 4.358   20.044  -1.633  1.00 44.71 197 A 1 
ATOM 1565 N N   . ARG A 1 198 ? 5.635   16.359  -4.511  1.00 69.00 198 A 1 
ATOM 1566 C CA  . ARG A 1 198 ? 6.592   15.323  -4.945  1.00 66.05 198 A 1 
ATOM 1567 C C   . ARG A 1 198 ? 7.656   15.028  -3.877  1.00 65.67 198 A 1 
ATOM 1568 O O   . ARG A 1 198 ? 8.819   14.805  -4.202  1.00 60.43 198 A 1 
ATOM 1569 C CB  . ARG A 1 198 ? 7.221   15.713  -6.292  1.00 60.60 198 A 1 
ATOM 1570 C CG  . ARG A 1 198 ? 6.192   15.898  -7.415  1.00 53.90 198 A 1 
ATOM 1571 C CD  . ARG A 1 198 ? 6.929   16.205  -8.722  1.00 51.25 198 A 1 
ATOM 1572 N NE  . ARG A 1 198 ? 5.994   16.499  -9.816  1.00 45.41 198 A 1 
ATOM 1573 C CZ  . ARG A 1 198 ? 6.320   16.821  -11.056 1.00 39.48 198 A 1 
ATOM 1574 N NH1 . ARG A 1 198 ? 7.558   16.878  -11.459 1.00 38.19 198 A 1 
ATOM 1575 N NH2 . ARG A 1 198 ? 5.393   17.103  -11.927 1.00 36.07 198 A 1 
ATOM 1576 N N   . ALA A 1 199 ? 7.282   15.077  -2.593  1.00 64.00 199 A 1 
ATOM 1577 C CA  . ALA A 1 199 ? 8.221   14.782  -1.519  1.00 63.28 199 A 1 
ATOM 1578 C C   . ALA A 1 199 ? 8.659   13.311  -1.604  1.00 64.50 199 A 1 
ATOM 1579 O O   . ALA A 1 199 ? 7.853   12.388  -1.474  1.00 60.14 199 A 1 
ATOM 1580 C CB  . ALA A 1 199 ? 7.597   15.146  -0.170  1.00 57.55 199 A 1 
ATOM 1581 N N   . VAL A 1 200 ? 9.954   13.094  -1.829  1.00 61.94 200 A 1 
ATOM 1582 C CA  . VAL A 1 200 ? 10.570  11.765  -1.790  1.00 61.98 200 A 1 
ATOM 1583 C C   . VAL A 1 200 ? 11.072  11.515  -0.373  1.00 64.16 200 A 1 
ATOM 1584 O O   . VAL A 1 200 ? 11.755  12.358  0.205   1.00 59.41 200 A 1 
ATOM 1585 C CB  . VAL A 1 200 ? 11.692  11.627  -2.834  1.00 57.21 200 A 1 
ATOM 1586 C CG1 . VAL A 1 200 ? 12.306  10.222  -2.814  1.00 49.60 200 A 1 
ATOM 1587 C CG2 . VAL A 1 200 ? 11.156  11.883  -4.251  1.00 51.85 200 A 1 
ATOM 1588 N N   . CYS A 1 201 ? 10.731  10.366  0.202   1.00 57.02 201 A 1 
ATOM 1589 C CA  . CYS A 1 201 ? 11.263  9.963   1.497   1.00 58.12 201 A 1 
ATOM 1590 C C   . CYS A 1 201 ? 12.761  9.651   1.365   1.00 58.02 201 A 1 
ATOM 1591 O O   . CYS A 1 201 ? 13.152  8.695   0.697   1.00 55.64 201 A 1 
ATOM 1592 C CB  . CYS A 1 201 ? 10.459  8.772   2.027   1.00 56.42 201 A 1 
ATOM 1593 S SG  . CYS A 1 201 ? 11.033  8.324   3.693   1.00 49.79 201 A 1 
ATOM 1594 N N   . THR A 1 202 ? 13.605  10.439  2.042   1.00 63.68 202 A 1 
ATOM 1595 C CA  . THR A 1 202 ? 15.068  10.281  2.066   1.00 63.84 202 A 1 
ATOM 1596 C C   . THR A 1 202 ? 15.541  9.547   3.319   1.00 64.99 202 A 1 
ATOM 1597 O O   . THR A 1 202 ? 16.523  9.931   3.941   1.00 59.94 202 A 1 
ATOM 1598 C CB  . THR A 1 202 ? 15.767  11.646  1.919   1.00 57.99 202 A 1 
ATOM 1599 O OG1 . THR A 1 202 ? 15.288  12.528  2.911   1.00 51.48 202 A 1 
ATOM 1600 C CG2 . THR A 1 202 ? 15.494  12.284  0.561   1.00 49.41 202 A 1 
ATOM 1601 N N   . CYS A 1 203 ? 14.812  8.506   3.746   1.00 65.24 203 A 1 
ATOM 1602 C CA  . CYS A 1 203 ? 15.145  7.766   4.962   1.00 67.41 203 A 1 
ATOM 1603 C C   . CYS A 1 203 ? 16.554  7.148   4.862   1.00 67.13 203 A 1 
ATOM 1604 O O   . CYS A 1 203 ? 16.769  6.302   3.984   1.00 65.35 203 A 1 
ATOM 1605 C CB  . CYS A 1 203 ? 14.082  6.694   5.205   1.00 66.43 203 A 1 
ATOM 1606 S SG  . CYS A 1 203 ? 14.448  5.792   6.738   1.00 60.47 203 A 1 
ATOM 1607 N N   . PRO A 1 204 ? 17.498  7.482   5.767   1.00 63.49 204 A 1 
ATOM 1608 C CA  . PRO A 1 204 ? 18.871  6.974   5.717   1.00 63.16 204 A 1 
ATOM 1609 C C   . PRO A 1 204 ? 18.935  5.452   5.870   1.00 63.70 204 A 1 
ATOM 1610 O O   . PRO A 1 204 ? 19.743  4.788   5.228   1.00 60.89 204 A 1 
ATOM 1611 C CB  . PRO A 1 204 ? 19.609  7.706   6.846   1.00 60.34 204 A 1 
ATOM 1612 C CG  . PRO A 1 204 ? 18.507  8.099   7.830   1.00 62.33 204 A 1 
ATOM 1613 C CD  . PRO A 1 204 ? 17.319  8.372   6.917   1.00 67.01 204 A 1 
ATOM 1614 N N   . TYR A 1 205 ? 18.001  4.867   6.621   1.00 63.39 205 A 1 
ATOM 1615 C CA  . TYR A 1 205 ? 17.903  3.417   6.818   1.00 63.69 205 A 1 
ATOM 1616 C C   . TYR A 1 205 ? 17.333  2.665   5.606   1.00 64.52 205 A 1 
ATOM 1617 O O   . TYR A 1 205 ? 17.424  1.441   5.535   1.00 59.66 205 A 1 
ATOM 1618 C CB  . TYR A 1 205 ? 17.071  3.150   8.079   1.00 59.80 205 A 1 
ATOM 1619 C CG  . TYR A 1 205 ? 17.598  3.860   9.311   1.00 59.04 205 A 1 
ATOM 1620 C CD1 . TYR A 1 205 ? 18.747  3.376   9.964   1.00 53.49 205 A 1 
ATOM 1621 C CD2 . TYR A 1 205 ? 16.969  5.032   9.780   1.00 55.16 205 A 1 
ATOM 1622 C CE1 . TYR A 1 205 ? 19.266  4.054   11.082  1.00 52.09 205 A 1 
ATOM 1623 C CE2 . TYR A 1 205 ? 17.487  5.717   10.898  1.00 54.89 205 A 1 
ATOM 1624 C CZ  . TYR A 1 205 ? 18.638  5.228   11.549  1.00 60.22 205 A 1 
ATOM 1625 O OH  . TYR A 1 205 ? 19.149  5.893   12.622  1.00 56.31 205 A 1 
ATOM 1626 N N   . GLY A 1 206 ? 16.748  3.374   4.638   1.00 66.49 206 A 1 
ATOM 1627 C CA  . GLY A 1 206 ? 16.192  2.814   3.402   1.00 66.01 206 A 1 
ATOM 1628 C C   . GLY A 1 206 ? 17.169  2.761   2.223   1.00 67.70 206 A 1 
ATOM 1629 O O   . GLY A 1 206 ? 16.828  2.183   1.189   1.00 66.37 206 A 1 
ATOM 1630 N N   . LEU A 1 207 ? 18.363  3.358   2.340   1.00 64.91 207 A 1 
ATOM 1631 C CA  . LEU A 1 207 ? 19.322  3.477   1.229   1.00 66.99 207 A 1 
ATOM 1632 C C   . LEU A 1 207 ? 19.786  2.110   0.709   1.00 69.57 207 A 1 
ATOM 1633 O O   . LEU A 1 207 ? 19.786  1.893   -0.506  1.00 65.60 207 A 1 
ATOM 1634 C CB  . LEU A 1 207 ? 20.518  4.343   1.674   1.00 63.38 207 A 1 
ATOM 1635 C CG  . LEU A 1 207 ? 20.187  5.842   1.801   1.00 57.14 207 A 1 
ATOM 1636 C CD1 . LEU A 1 207 ? 21.343  6.584   2.467   1.00 53.69 207 A 1 
ATOM 1637 C CD2 . LEU A 1 207 ? 19.933  6.496   0.439   1.00 51.47 207 A 1 
ATOM 1638 N N   . ASN A 1 208 ? 20.052  1.166   1.605   1.00 69.09 208 A 1 
ATOM 1639 C CA  . ASN A 1 208 ? 20.547  -0.183  1.306   1.00 71.53 208 A 1 
ATOM 1640 C C   . ASN A 1 208 ? 19.428  -1.243  1.258   1.00 74.52 208 A 1 
ATOM 1641 O O   . ASN A 1 208 ? 19.645  -2.421  1.542   1.00 69.97 208 A 1 
ATOM 1642 C CB  . ASN A 1 208 ? 21.660  -0.529  2.312   1.00 66.49 208 A 1 
ATOM 1643 C CG  . ASN A 1 208 ? 22.835  0.425   2.228   1.00 60.49 208 A 1 
ATOM 1644 O OD1 . ASN A 1 208 ? 23.110  1.029   1.209   1.00 55.11 208 A 1 
ATOM 1645 N ND2 . ASN A 1 208 ? 23.552  0.621   3.306   1.00 54.46 208 A 1 
ATOM 1646 N N   . SER A 1 209 ? 18.193  -0.835  0.952   1.00 76.79 209 A 1 
ATOM 1647 C CA  . SER A 1 209 ? 17.068  -1.767  0.897   1.00 77.69 209 A 1 
ATOM 1648 C C   . SER A 1 209 ? 17.176  -2.696  -0.315  1.00 80.46 209 A 1 
ATOM 1649 O O   . SER A 1 209 ? 17.114  -2.234  -1.460  1.00 78.86 209 A 1 
ATOM 1650 C CB  . SER A 1 209 ? 15.747  -1.002  0.858   1.00 74.13 209 A 1 
ATOM 1651 O OG  . SER A 1 209 ? 14.658  -1.903  0.828   1.00 65.66 209 A 1 
ATOM 1652 N N   . ARG A 1 210 ? 17.168  -4.011  -0.081  1.00 80.82 210 A 1 
ATOM 1653 C CA  . ARG A 1 210 ? 17.066  -5.061  -1.120  1.00 84.23 210 A 1 
ATOM 1654 C C   . ARG A 1 210 ? 15.841  -4.892  -2.031  1.00 88.46 210 A 1 
ATOM 1655 O O   . ARG A 1 210 ? 15.804  -5.417  -3.141  1.00 86.89 210 A 1 
ATOM 1656 C CB  . ARG A 1 210 ? 17.019  -6.456  -0.464  1.00 80.56 210 A 1 
ATOM 1657 C CG  . ARG A 1 210 ? 18.323  -6.841  0.252   1.00 71.20 210 A 1 
ATOM 1658 C CD  . ARG A 1 210 ? 18.236  -8.290  0.760   1.00 66.57 210 A 1 
ATOM 1659 N NE  . ARG A 1 210 ? 19.460  -8.705  1.466   1.00 58.27 210 A 1 
ATOM 1660 C CZ  . ARG A 1 210 ? 19.693  -9.888  2.021   1.00 49.04 210 A 1 
ATOM 1661 N NH1 . ARG A 1 210 ? 18.813  -10.853 1.986   1.00 46.26 210 A 1 
ATOM 1662 N NH2 . ARG A 1 210 ? 20.825  -10.128 2.623   1.00 44.21 210 A 1 
ATOM 1663 N N   . ARG A 1 211 ? 14.851  -4.121  -1.582  1.00 85.84 211 A 1 
ATOM 1664 C CA  . ARG A 1 211 ? 13.662  -3.789  -2.369  1.00 87.92 211 A 1 
ATOM 1665 C C   . ARG A 1 211 ? 14.002  -3.087  -3.686  1.00 90.68 211 A 1 
ATOM 1666 O O   . ARG A 1 211 ? 13.329  -3.320  -4.681  1.00 89.86 211 A 1 
ATOM 1667 C CB  . ARG A 1 211 ? 12.733  -2.942  -1.504  1.00 85.87 211 A 1 
ATOM 1668 C CG  . ARG A 1 211 ? 11.346  -2.837  -2.137  1.00 79.25 211 A 1 
ATOM 1669 C CD  . ARG A 1 211 ? 10.386  -2.085  -1.217  1.00 77.53 211 A 1 
ATOM 1670 N NE  . ARG A 1 211 ? 9.025   -2.233  -1.729  1.00 72.10 211 A 1 
ATOM 1671 C CZ  . ARG A 1 211 ? 7.926   -1.665  -1.311  1.00 68.04 211 A 1 
ATOM 1672 N NH1 . ARG A 1 211 ? 7.882   -0.786  -0.345  1.00 61.07 211 A 1 
ATOM 1673 N NH2 . ARG A 1 211 ? 6.820   -2.000  -1.874  1.00 59.70 211 A 1 
ATOM 1674 N N   . ARG A 1 212 ? 15.048  -2.255  -3.721  1.00 88.68 212 A 1 
ATOM 1675 C CA  . ARG A 1 212 ? 15.482  -1.558  -4.945  1.00 89.46 212 A 1 
ATOM 1676 C C   . ARG A 1 212 ? 15.972  -2.535  -6.011  1.00 92.37 212 A 1 
ATOM 1677 O O   . ARG A 1 212 ? 15.601  -2.398  -7.174  1.00 91.83 212 A 1 
ATOM 1678 C CB  . ARG A 1 212 ? 16.577  -0.531  -4.623  1.00 86.67 212 A 1 
ATOM 1679 C CG  . ARG A 1 212 ? 16.044  0.655   -3.800  1.00 77.29 212 A 1 
ATOM 1680 C CD  . ARG A 1 212 ? 17.167  1.675   -3.580  1.00 74.86 212 A 1 
ATOM 1681 N NE  . ARG A 1 212 ? 16.700  2.853   -2.824  1.00 66.89 212 A 1 
ATOM 1682 C CZ  . ARG A 1 212 ? 17.422  3.927   -2.542  1.00 60.23 212 A 1 
ATOM 1683 N NH1 . ARG A 1 212 ? 18.663  4.046   -2.930  1.00 55.84 212 A 1 
ATOM 1684 N NH2 . ARG A 1 212 ? 16.911  4.909   -1.853  1.00 52.99 212 A 1 
ATOM 1685 N N   . ASP A 1 213 ? 16.729  -3.547  -5.602  1.00 90.28 213 A 1 
ATOM 1686 C CA  . ASP A 1 213 ? 17.235  -4.573  -6.514  1.00 91.75 213 A 1 
ATOM 1687 C C   . ASP A 1 213 ? 16.094  -5.428  -7.067  1.00 93.85 213 A 1 
ATOM 1688 O O   . ASP A 1 213 ? 16.027  -5.681  -8.271  1.00 93.42 213 A 1 
ATOM 1689 C CB  . ASP A 1 213 ? 18.251  -5.467  -5.790  1.00 90.27 213 A 1 
ATOM 1690 C CG  . ASP A 1 213 ? 19.438  -4.687  -5.237  1.00 84.31 213 A 1 
ATOM 1691 O OD1 . ASP A 1 213 ? 19.807  -3.668  -5.868  1.00 79.54 213 A 1 
ATOM 1692 O OD2 . ASP A 1 213 ? 19.919  -5.102  -4.164  1.00 78.55 213 A 1 
ATOM 1693 N N   . VAL A 1 214 ? 15.154  -5.820  -6.207  1.00 93.07 214 A 1 
ATOM 1694 C CA  . VAL A 1 214 ? 13.956  -6.561  -6.618  1.00 93.76 214 A 1 
ATOM 1695 C C   . VAL A 1 214 ? 13.117  -5.737  -7.592  1.00 94.97 214 A 1 
ATOM 1696 O O   . VAL A 1 214 ? 12.740  -6.253  -8.642  1.00 94.69 214 A 1 
ATOM 1697 C CB  . VAL A 1 214 ? 13.139  -7.010  -5.395  1.00 93.12 214 A 1 
ATOM 1698 C CG1 . VAL A 1 214 ? 11.815  -7.668  -5.789  1.00 90.15 214 A 1 
ATOM 1699 C CG2 . VAL A 1 214 ? 13.944  -8.037  -4.588  1.00 89.73 214 A 1 
ATOM 1700 N N   . ARG A 1 215 ? 12.904  -4.452  -7.326  1.00 93.84 215 A 1 
ATOM 1701 C CA  . ARG A 1 215 ? 12.192  -3.530  -8.228  1.00 93.89 215 A 1 
ATOM 1702 C C   . ARG A 1 215 ? 12.831  -3.478  -9.614  1.00 95.12 215 A 1 
ATOM 1703 O O   . ARG A 1 215 ? 12.124  -3.592  -10.612 1.00 94.91 215 A 1 
ATOM 1704 C CB  . ARG A 1 215 ? 12.134  -2.140  -7.580  1.00 92.32 215 A 1 
ATOM 1705 C CG  . ARG A 1 215 ? 11.419  -1.102  -8.468  1.00 87.69 215 A 1 
ATOM 1706 C CD  . ARG A 1 215 ? 11.261  0.238   -7.756  1.00 83.71 215 A 1 
ATOM 1707 N NE  . ARG A 1 215 ? 10.340  0.132   -6.610  1.00 77.06 215 A 1 
ATOM 1708 C CZ  . ARG A 1 215 ? 9.693   1.102   -5.995  1.00 72.27 215 A 1 
ATOM 1709 N NH1 . ARG A 1 215 ? 9.891   2.356   -6.254  1.00 64.62 215 A 1 
ATOM 1710 N NH2 . ARG A 1 215 ? 8.801   0.799   -5.099  1.00 63.18 215 A 1 
ATOM 1711 N N   . LYS A 1 216 ? 14.165  -3.348  -9.680  1.00 93.56 216 A 1 
ATOM 1712 C CA  . LYS A 1 216 ? 14.907  -3.340  -10.946 1.00 94.21 216 A 1 
ATOM 1713 C C   . LYS A 1 216 ? 14.720  -4.657  -11.709 1.00 95.58 216 A 1 
ATOM 1714 O O   . LYS A 1 216 ? 14.344  -4.631  -12.877 1.00 95.25 216 A 1 
ATOM 1715 C CB  . LYS A 1 216 ? 16.386  -3.030  -10.669 1.00 93.28 216 A 1 
ATOM 1716 C CG  . LYS A 1 216 ? 17.174  -2.898  -11.976 1.00 82.51 216 A 1 
ATOM 1717 C CD  . LYS A 1 216 ? 18.665  -2.637  -11.725 1.00 80.64 216 A 1 
ATOM 1718 C CE  . LYS A 1 216 ? 19.380  -2.664  -13.076 1.00 71.28 216 A 1 
ATOM 1719 N NZ  . LYS A 1 216 ? 20.852  -2.572  -12.948 1.00 63.96 216 A 1 
ATOM 1720 N N   . ARG A 1 217 ? 14.884  -5.798  -11.039 1.00 94.64 217 A 1 
ATOM 1721 C CA  . ARG A 1 217 ? 14.696  -7.131  -11.642 1.00 95.38 217 A 1 
ATOM 1722 C C   . ARG A 1 217 ? 13.266  -7.354  -12.137 1.00 96.47 217 A 1 
ATOM 1723 O O   . ARG A 1 217 ? 13.075  -7.915  -13.207 1.00 96.08 217 A 1 
ATOM 1724 C CB  . ARG A 1 217 ? 15.080  -8.216  -10.628 1.00 95.03 217 A 1 
ATOM 1725 C CG  . ARG A 1 217 ? 16.589  -8.253  -10.351 1.00 91.97 217 A 1 
ATOM 1726 C CD  . ARG A 1 217 ? 16.870  -9.262  -9.234  1.00 87.85 217 A 1 
ATOM 1727 N NE  . ARG A 1 217 ? 18.291  -9.268  -8.848  1.00 80.31 217 A 1 
ATOM 1728 C CZ  . ARG A 1 217 ? 18.866  -10.105 -8.002  1.00 73.38 217 A 1 
ATOM 1729 N NH1 . ARG A 1 217 ? 18.200  -11.062 -7.416  1.00 66.45 217 A 1 
ATOM 1730 N NH2 . ARG A 1 217 ? 20.134  -9.988  -7.725  1.00 64.53 217 A 1 
ATOM 1731 N N   . ILE A 1 218 ? 12.260  -6.890  -11.401 1.00 95.71 218 A 1 
ATOM 1732 C CA  . ILE A 1 218 ? 10.856  -6.964  -11.840 1.00 95.78 218 A 1 
ATOM 1733 C C   . ILE A 1 218 ? 10.625  -6.088  -13.071 1.00 96.33 218 A 1 
ATOM 1734 O O   . ILE A 1 218 ? 9.917   -6.504  -13.988 1.00 95.85 218 A 1 
ATOM 1735 C CB  . ILE A 1 218 ? 9.898   -6.579  -10.692 1.00 95.18 218 A 1 
ATOM 1736 C CG1 . ILE A 1 218 ? 9.922   -7.670  -9.600  1.00 93.52 218 A 1 
ATOM 1737 C CG2 . ILE A 1 218 ? 8.450   -6.395  -11.191 1.00 93.60 218 A 1 
ATOM 1738 C CD1 . ILE A 1 218 ? 9.299   -7.206  -8.284  1.00 89.42 218 A 1 
ATOM 1739 N N   . ALA A 1 219 ? 11.208  -4.886  -13.121 1.00 95.78 219 A 1 
ATOM 1740 C CA  . ALA A 1 219 ? 11.107  -4.018  -14.289 1.00 95.27 219 A 1 
ATOM 1741 C C   . ALA A 1 219 ? 11.714  -4.682  -15.536 1.00 95.93 219 A 1 
ATOM 1742 O O   . ALA A 1 219 ? 11.074  -4.686  -16.586 1.00 95.16 219 A 1 
ATOM 1743 C CB  . ALA A 1 219 ? 11.756  -2.666  -13.975 1.00 94.18 219 A 1 
ATOM 1744 N N   . GLU A 1 220 ? 12.880  -5.315  -15.410 1.00 96.03 220 A 1 
ATOM 1745 C CA  . GLU A 1 220 ? 13.527  -6.098  -16.472 1.00 96.32 220 A 1 
ATOM 1746 C C   . GLU A 1 220 ? 12.666  -7.305  -16.877 1.00 96.66 220 A 1 
ATOM 1747 O O   . GLU A 1 220 ? 12.312  -7.449  -18.047 1.00 95.73 220 A 1 
ATOM 1748 C CB  . GLU A 1 220 ? 14.925  -6.544  -16.000 1.00 95.75 220 A 1 
ATOM 1749 C CG  . GLU A 1 220 ? 15.921  -5.374  -15.895 1.00 89.27 220 A 1 
ATOM 1750 C CD  . GLU A 1 220 ? 17.229  -5.716  -15.148 1.00 85.29 220 A 1 
ATOM 1751 O OE1 . GLU A 1 220 ? 18.047  -4.785  -14.945 1.00 77.94 220 A 1 
ATOM 1752 O OE2 . GLU A 1 220 ? 17.385  -6.879  -14.710 1.00 78.01 220 A 1 
ATOM 1753 N N   . PHE A 1 221 ? 12.226  -8.115  -15.910 1.00 96.12 221 A 1 
ATOM 1754 C CA  . PHE A 1 221 ? 11.389  -9.296  -16.146 1.00 96.16 221 A 1 
ATOM 1755 C C   . PHE A 1 221 ? 10.071  -8.972  -16.857 1.00 96.78 221 A 1 
ATOM 1756 O O   . PHE A 1 221 ? 9.617   -9.705  -17.732 1.00 95.67 221 A 1 
ATOM 1757 C CB  . PHE A 1 221 ? 11.110  -9.971  -14.794 1.00 95.16 221 A 1 
ATOM 1758 C CG  . PHE A 1 221 ? 10.171  -11.159 -14.882 1.00 93.60 221 A 1 
ATOM 1759 C CD1 . PHE A 1 221 ? 8.841   -11.052 -14.422 1.00 88.72 221 A 1 
ATOM 1760 C CD2 . PHE A 1 221 ? 10.615  -12.360 -15.459 1.00 89.99 221 A 1 
ATOM 1761 C CE1 . PHE A 1 221 ? 7.970   -12.151 -14.535 1.00 87.00 221 A 1 
ATOM 1762 C CE2 . PHE A 1 221 ? 9.743   -13.455 -15.577 1.00 86.92 221 A 1 
ATOM 1763 C CZ  . PHE A 1 221 ? 8.420   -13.352 -15.112 1.00 87.35 221 A 1 
ATOM 1764 N N   . THR A 1 222 ? 9.444   -7.855  -16.489 1.00 96.43 222 A 1 
ATOM 1765 C CA  . THR A 1 222 ? 8.170   -7.424  -17.088 1.00 96.20 222 A 1 
ATOM 1766 C C   . THR A 1 222 ? 8.342   -6.618  -18.375 1.00 96.20 222 A 1 
ATOM 1767 O O   . THR A 1 222 ? 7.337   -6.244  -18.989 1.00 94.93 222 A 1 
ATOM 1768 C CB  . THR A 1 222 ? 7.305   -6.650  -16.084 1.00 95.83 222 A 1 
ATOM 1769 O OG1 . THR A 1 222 ? 7.949   -5.491  -15.613 1.00 93.70 222 A 1 
ATOM 1770 C CG2 . THR A 1 222 ? 6.917   -7.493  -14.865 1.00 92.91 222 A 1 
ATOM 1771 N N   . GLY A 1 223 ? 9.574   -6.284  -18.769 1.00 96.44 223 A 1 
ATOM 1772 C CA  . GLY A 1 223 ? 9.862   -5.346  -19.858 1.00 95.67 223 A 1 
ATOM 1773 C C   . GLY A 1 223 ? 9.243   -3.961  -19.632 1.00 95.31 223 A 1 
ATOM 1774 O O   . GLY A 1 223 ? 8.829   -3.302  -20.585 1.00 92.95 223 A 1 
ATOM 1775 N N   . GLY A 1 224 ? 9.051   -3.551  -18.364 1.00 94.73 224 A 1 
ATOM 1776 C CA  . GLY A 1 224 ? 8.332   -2.323  -18.004 1.00 93.29 224 A 1 
ATOM 1777 C C   . GLY A 1 224 ? 6.831   -2.335  -18.331 1.00 93.55 224 A 1 
ATOM 1778 O O   . GLY A 1 224 ? 6.157   -1.318  -18.181 1.00 91.26 224 A 1 
ATOM 1779 N N   . SER A 1 225 ? 6.266   -3.468  -18.773 1.00 94.56 225 A 1 
ATOM 1780 C CA  . SER A 1 225 ? 4.882   -3.557  -19.239 1.00 94.74 225 A 1 
ATOM 1781 C C   . SER A 1 225 ? 3.887   -3.612  -18.081 1.00 95.08 225 A 1 
ATOM 1782 O O   . SER A 1 225 ? 3.752   -4.630  -17.392 1.00 94.41 225 A 1 
ATOM 1783 C CB  . SER A 1 225 ? 4.719   -4.771  -20.151 1.00 94.08 225 A 1 
ATOM 1784 O OG  . SER A 1 225 ? 3.374   -4.885  -20.601 1.00 90.53 225 A 1 
ATOM 1785 N N   . GLY A 1 226 ? 3.066   -2.552  -17.950 1.00 94.60 226 A 1 
ATOM 1786 C CA  . GLY A 1 226 ? 1.951   -2.548  -17.001 1.00 93.88 226 A 1 
ATOM 1787 C C   . GLY A 1 226 ? 0.910   -3.636  -17.266 1.00 94.30 226 A 1 
ATOM 1788 O O   . GLY A 1 226 ? 0.271   -4.145  -16.347 1.00 93.67 226 A 1 
ATOM 1789 N N   . ALA A 1 227 ? 0.758   -4.088  -18.527 1.00 94.36 227 A 1 
ATOM 1790 C CA  . ALA A 1 227 ? -0.117  -5.219  -18.843 1.00 94.39 227 A 1 
ATOM 1791 C C   . ALA A 1 227 ? 0.396   -6.537  -18.239 1.00 95.03 227 A 1 
ATOM 1792 O O   . ALA A 1 227 ? -0.406  -7.316  -17.724 1.00 94.48 227 A 1 
ATOM 1793 C CB  . ALA A 1 227 ? -0.288  -5.322  -20.360 1.00 93.48 227 A 1 
ATOM 1794 N N   . VAL A 1 228 ? 1.710   -6.760  -18.261 1.00 95.63 228 A 1 
ATOM 1795 C CA  . VAL A 1 228 ? 2.339   -7.928  -17.623 1.00 96.42 228 A 1 
ATOM 1796 C C   . VAL A 1 228 ? 2.191   -7.842  -16.105 1.00 96.60 228 A 1 
ATOM 1797 O O   . VAL A 1 228 ? 1.696   -8.788  -15.498 1.00 96.34 228 A 1 
ATOM 1798 C CB  . VAL A 1 228 ? 3.810   -8.082  -18.047 1.00 96.59 228 A 1 
ATOM 1799 C CG1 . VAL A 1 228 ? 4.482   -9.263  -17.339 1.00 95.54 228 A 1 
ATOM 1800 C CG2 . VAL A 1 228 ? 3.916   -8.327  -19.559 1.00 95.26 228 A 1 
ATOM 1801 N N   . LYS A 1 229 ? 2.479   -6.683  -15.494 1.00 96.49 229 A 1 
ATOM 1802 C CA  . LYS A 1 229 ? 2.284   -6.464  -14.048 1.00 96.55 229 A 1 
ATOM 1803 C C   . LYS A 1 229 ? 0.847   -6.760  -13.600 1.00 96.53 229 A 1 
ATOM 1804 O O   . LYS A 1 229 ? 0.637   -7.480  -12.629 1.00 96.17 229 A 1 
ATOM 1805 C CB  . LYS A 1 229 ? 2.653   -5.024  -13.682 1.00 96.37 229 A 1 
ATOM 1806 C CG  . LYS A 1 229 ? 4.143   -4.695  -13.835 1.00 95.38 229 A 1 
ATOM 1807 C CD  . LYS A 1 229 ? 4.353   -3.251  -13.376 1.00 93.86 229 A 1 
ATOM 1808 C CE  . LYS A 1 229 ? 5.792   -2.765  -13.500 1.00 89.34 229 A 1 
ATOM 1809 N NZ  . LYS A 1 229 ? 5.883   -1.374  -12.992 1.00 86.13 229 A 1 
ATOM 1810 N N   . ARG A 1 230 ? -0.156  -6.285  -14.353 1.00 95.85 230 A 1 
ATOM 1811 C CA  . ARG A 1 230 ? -1.572  -6.580  -14.060 1.00 95.37 230 A 1 
ATOM 1812 C C   . ARG A 1 230 ? -1.920  -8.069  -14.191 1.00 95.75 230 A 1 
ATOM 1813 O O   . ARG A 1 230 ? -2.776  -8.547  -13.455 1.00 95.10 230 A 1 
ATOM 1814 C CB  . ARG A 1 230 ? -2.489  -5.741  -14.957 1.00 94.46 230 A 1 
ATOM 1815 C CG  . ARG A 1 230 ? -2.553  -4.276  -14.492 1.00 90.84 230 A 1 
ATOM 1816 C CD  . ARG A 1 230 ? -3.543  -3.461  -15.336 1.00 88.07 230 A 1 
ATOM 1817 N NE  . ARG A 1 230 ? -3.077  -3.251  -16.729 1.00 82.99 230 A 1 
ATOM 1818 C CZ  . ARG A 1 230 ? -2.242  -2.309  -17.131 1.00 78.92 230 A 1 
ATOM 1819 N NH1 . ARG A 1 230 ? -1.726  -1.435  -16.316 1.00 67.90 230 A 1 
ATOM 1820 N NH2 . ARG A 1 230 ? -1.896  -2.215  -18.385 1.00 71.62 230 A 1 
ATOM 1821 N N   . ARG A 1 231 ? -1.278  -8.810  -15.107 1.00 95.71 231 A 1 
ATOM 1822 C CA  . ARG A 1 231 ? -1.452  -10.273 -15.200 1.00 95.98 231 A 1 
ATOM 1823 C C   . ARG A 1 231 ? -0.829  -10.986 -14.002 1.00 96.47 231 A 1 
ATOM 1824 O O   . ARG A 1 231 ? -1.485  -11.858 -13.454 1.00 96.26 231 A 1 
ATOM 1825 C CB  . ARG A 1 231 ? -0.869  -10.828 -16.502 1.00 95.92 231 A 1 
ATOM 1826 C CG  . ARG A 1 231 ? -1.688  -10.445 -17.742 1.00 93.42 231 A 1 
ATOM 1827 C CD  . ARG A 1 231 ? -0.948  -10.931 -18.993 1.00 91.63 231 A 1 
ATOM 1828 N NE  . ARG A 1 231 ? -1.511  -10.366 -20.235 1.00 85.81 231 A 1 
ATOM 1829 C CZ  . ARG A 1 231 ? -0.821  -9.944  -21.282 1.00 82.82 231 A 1 
ATOM 1830 N NH1 . ARG A 1 231 ? 0.484   -9.966  -21.316 1.00 72.88 231 A 1 
ATOM 1831 N NH2 . ARG A 1 231 ? -1.438  -9.483  -22.334 1.00 74.23 231 A 1 
ATOM 1832 N N   . ILE A 1 232 ? 0.363   -10.572 -13.573 1.00 96.87 232 A 1 
ATOM 1833 C CA  . ILE A 1 232 ? 0.996   -11.079 -12.343 1.00 97.02 232 A 1 
ATOM 1834 C C   . ILE A 1 232 ? 0.065   -10.838 -11.157 1.00 97.02 232 A 1 
ATOM 1835 O O   . ILE A 1 232 ? -0.302  -11.784 -10.472 1.00 96.63 232 A 1 
ATOM 1836 C CB  . ILE A 1 232 ? 2.385   -10.436 -12.110 1.00 97.16 232 A 1 
ATOM 1837 C CG1 . ILE A 1 232 ? 3.369   -10.836 -13.232 1.00 96.72 232 A 1 
ATOM 1838 C CG2 . ILE A 1 232 ? 2.959   -10.837 -10.739 1.00 96.48 232 A 1 
ATOM 1839 C CD1 . ILE A 1 232 ? 4.657   -10.004 -13.249 1.00 95.18 232 A 1 
ATOM 1840 N N   . PHE A 1 233 ? -0.400  -9.606  -10.972 1.00 96.77 233 A 1 
ATOM 1841 C CA  . PHE A 1 233 ? -1.334  -9.262  -9.902  1.00 96.35 233 A 1 
ATOM 1842 C C   . PHE A 1 233 ? -2.621  -10.102 -9.957  1.00 96.17 233 A 1 
ATOM 1843 O O   . PHE A 1 233 ? -3.054  -10.635 -8.943  1.00 95.53 233 A 1 
ATOM 1844 C CB  . PHE A 1 233 ? -1.647  -7.764  -9.980  1.00 96.00 233 A 1 
ATOM 1845 C CG  . PHE A 1 233 ? -2.526  -7.282  -8.850  1.00 96.07 233 A 1 
ATOM 1846 C CD1 . PHE A 1 233 ? -3.926  -7.327  -8.970  1.00 94.16 233 A 1 
ATOM 1847 C CD2 . PHE A 1 233 ? -1.944  -6.801  -7.666  1.00 94.45 233 A 1 
ATOM 1848 C CE1 . PHE A 1 233 ? -4.738  -6.893  -7.910  1.00 93.62 233 A 1 
ATOM 1849 C CE2 . PHE A 1 233 ? -2.757  -6.365  -6.610  1.00 93.58 233 A 1 
ATOM 1850 C CZ  . PHE A 1 233 ? -4.155  -6.411  -6.732  1.00 94.03 233 A 1 
ATOM 1851 N N   . LYS A 1 234 ? -3.215  -10.282 -11.145 1.00 95.57 234 A 1 
ATOM 1852 C CA  . LYS A 1 234 ? -4.395  -11.141 -11.328 1.00 94.92 234 A 1 
ATOM 1853 C C   . LYS A 1 234 ? -4.107  -12.596 -10.939 1.00 95.10 234 A 1 
ATOM 1854 O O   . LYS A 1 234 ? -4.964  -13.234 -10.343 1.00 94.26 234 A 1 
ATOM 1855 C CB  . LYS A 1 234 ? -4.904  -11.029 -12.777 1.00 94.20 234 A 1 
ATOM 1856 C CG  . LYS A 1 234 ? -6.189  -11.843 -12.985 1.00 90.25 234 A 1 
ATOM 1857 C CD  . LYS A 1 234 ? -6.699  -11.791 -14.431 1.00 86.23 234 A 1 
ATOM 1858 C CE  . LYS A 1 234 ? -7.940  -12.690 -14.520 1.00 78.00 234 A 1 
ATOM 1859 N NZ  . LYS A 1 234 ? -8.457  -12.832 -15.903 1.00 70.32 234 A 1 
ATOM 1860 N N   . ALA A 1 235 ? -2.931  -13.111 -11.272 1.00 95.87 235 A 1 
ATOM 1861 C CA  . ALA A 1 235 ? -2.542  -14.476 -10.924 1.00 95.81 235 A 1 
ATOM 1862 C C   . ALA A 1 235 ? -2.432  -14.685 -9.405  1.00 95.72 235 A 1 
ATOM 1863 O O   . ALA A 1 235 ? -2.772  -15.760 -8.929  1.00 94.58 235 A 1 
ATOM 1864 C CB  . ALA A 1 235 ? -1.234  -14.820 -11.646 1.00 95.74 235 A 1 
ATOM 1865 N N   . LEU A 1 236 ? -2.063  -13.644 -8.639  1.00 95.60 236 A 1 
ATOM 1866 C CA  . LEU A 1 236 ? -2.020  -13.706 -7.168  1.00 95.03 236 A 1 
ATOM 1867 C C   . LEU A 1 236 ? -3.389  -13.982 -6.529  1.00 93.94 236 A 1 
ATOM 1868 O O   . LEU A 1 236 ? -3.434  -14.495 -5.420  1.00 91.90 236 A 1 
ATOM 1869 C CB  . LEU A 1 236 ? -1.443  -12.398 -6.587  1.00 95.40 236 A 1 
ATOM 1870 C CG  . LEU A 1 236 ? -0.018  -12.040 -7.031  1.00 95.13 236 A 1 
ATOM 1871 C CD1 . LEU A 1 236 ? 0.416   -10.730 -6.375  1.00 92.98 236 A 1 
ATOM 1872 C CD2 . LEU A 1 236 ? 0.993   -13.124 -6.670  1.00 92.94 236 A 1 
ATOM 1873 N N   . SER A 1 237 ? -4.485  -13.655 -7.221  1.00 92.78 237 A 1 
ATOM 1874 C CA  . SER A 1 237 ? -5.853  -13.914 -6.758  1.00 90.71 237 A 1 
ATOM 1875 C C   . SER A 1 237 ? -6.590  -14.996 -7.554  1.00 89.53 237 A 1 
ATOM 1876 O O   . SER A 1 237 ? -7.782  -15.189 -7.359  1.00 83.14 237 A 1 
ATOM 1877 C CB  . SER A 1 237 ? -6.656  -12.608 -6.772  1.00 88.02 237 A 1 
ATOM 1878 O OG  . SER A 1 237 ? -6.933  -12.174 -8.096  1.00 79.03 237 A 1 
ATOM 1879 N N   . GLY A 1 238 ? -5.936  -15.635 -8.517  1.00 89.25 238 A 1 
ATOM 1880 C CA  . GLY A 1 238 ? -6.570  -16.575 -9.451  1.00 87.34 238 A 1 
ATOM 1881 C C   . GLY A 1 238 ? -6.208  -18.040 -9.215  1.00 86.82 238 A 1 
ATOM 1882 O O   . GLY A 1 238 ? -6.627  -18.892 -9.994  1.00 77.72 238 A 1 
ATOM 1883 N N   . GLY A 1 239 ? -5.394  -18.323 -8.198  1.00 84.50 239 A 1 
ATOM 1884 C CA  . GLY A 1 239 ? -5.008  -19.680 -7.807  1.00 84.43 239 A 1 
ATOM 1885 C C   . GLY A 1 239 ? -6.017  -20.350 -6.871  1.00 86.08 239 A 1 
ATOM 1886 O O   . GLY A 1 239 ? -7.096  -19.825 -6.615  1.00 83.41 239 A 1 
ATOM 1887 N N   . ALA A 1 240 ? -5.628  -21.493 -6.312  1.00 84.16 240 A 1 
ATOM 1888 C CA  . ALA A 1 240 ? -6.424  -22.207 -5.303  1.00 84.01 240 A 1 
ATOM 1889 C C   . ALA A 1 240 ? -6.718  -21.362 -4.048  1.00 84.76 240 A 1 
ATOM 1890 O O   . ALA A 1 240 ? -7.668  -21.640 -3.321  1.00 81.08 240 A 1 
ATOM 1891 C CB  . ALA A 1 240 ? -5.667  -23.485 -4.925  1.00 82.37 240 A 1 
ATOM 1892 N N   . ARG A 1 241 ? -5.900  -20.330 -3.808  1.00 86.42 241 A 1 
ATOM 1893 C CA  . ARG A 1 241 ? -6.059  -19.357 -2.729  1.00 87.10 241 A 1 
ATOM 1894 C C   . ARG A 1 241 ? -5.830  -17.944 -3.248  1.00 89.28 241 A 1 
ATOM 1895 O O   . ARG A 1 241 ? -4.869  -17.700 -3.967  1.00 87.24 241 A 1 
ATOM 1896 C CB  . ARG A 1 241 ? -5.093  -19.733 -1.596  1.00 83.23 241 A 1 
ATOM 1897 C CG  . ARG A 1 241 ? -5.168  -18.762 -0.419  1.00 72.81 241 A 1 
ATOM 1898 C CD  . ARG A 1 241 ? -4.301  -19.248 0.736   1.00 70.32 241 A 1 
ATOM 1899 N NE  . ARG A 1 241 ? -4.056  -18.154 1.678   1.00 62.07 241 A 1 
ATOM 1900 C CZ  . ARG A 1 241 ? -3.278  -18.193 2.735   1.00 56.11 241 A 1 
ATOM 1901 N NH1 . ARG A 1 241 ? -2.736  -19.296 3.168   1.00 53.45 241 A 1 
ATOM 1902 N NH2 . ARG A 1 241 ? -3.009  -17.091 3.369   1.00 48.42 241 A 1 
ATOM 1903 N N   . ASP A 1 242 ? -6.671  -16.993 -2.821  1.00 89.65 242 A 1 
ATOM 1904 C CA  . ASP A 1 242 ? -6.438  -15.569 -3.063  1.00 90.77 242 A 1 
ATOM 1905 C C   . ASP A 1 242 ? -5.348  -15.043 -2.109  1.00 91.34 242 A 1 
ATOM 1906 O O   . ASP A 1 242 ? -5.552  -14.925 -0.905  1.00 90.21 242 A 1 
ATOM 1907 C CB  . ASP A 1 242 ? -7.758  -14.780 -2.960  1.00 90.27 242 A 1 
ATOM 1908 C CG  . ASP A 1 242 ? -7.621  -13.341 -3.489  1.00 90.87 242 A 1 
ATOM 1909 O OD1 . ASP A 1 242 ? -6.482  -12.831 -3.582  1.00 88.60 242 A 1 
ATOM 1910 O OD2 . ASP A 1 242 ? -8.626  -12.716 -3.890  1.00 88.03 242 A 1 
ATOM 1911 N N   . LEU A 1 243 ? -4.167  -14.736 -2.654  1.00 91.90 243 A 1 
ATOM 1912 C CA  . LEU A 1 243 ? -3.036  -14.200 -1.883  1.00 92.24 243 A 1 
ATOM 1913 C C   . LEU A 1 243 ? -3.186  -12.703 -1.564  1.00 92.54 243 A 1 
ATOM 1914 O O   . LEU A 1 243 ? -2.356  -12.136 -0.851  1.00 91.10 243 A 1 
ATOM 1915 C CB  . LEU A 1 243 ? -1.722  -14.460 -2.640  1.00 92.58 243 A 1 
ATOM 1916 C CG  . LEU A 1 243 ? -1.407  -15.929 -2.965  1.00 92.23 243 A 1 
ATOM 1917 C CD1 . LEU A 1 243 ? -0.062  -15.997 -3.700  1.00 89.22 243 A 1 
ATOM 1918 C CD2 . LEU A 1 243 ? -1.307  -16.792 -1.708  1.00 88.89 243 A 1 
ATOM 1919 N N   . LEU A 1 244 ? -4.212  -12.040 -2.114  1.00 92.21 244 A 1 
ATOM 1920 C CA  . LEU A 1 244 ? -4.505  -10.617 -1.920  1.00 92.44 244 A 1 
ATOM 1921 C C   . LEU A 1 244 ? -5.539  -10.357 -0.817  1.00 92.34 244 A 1 
ATOM 1922 O O   . LEU A 1 244 ? -5.839  -9.200  -0.526  1.00 90.83 244 A 1 
ATOM 1923 C CB  . LEU A 1 244 ? -4.950  -10.000 -3.253  1.00 92.67 244 A 1 
ATOM 1924 C CG  . LEU A 1 244 ? -3.954  -10.157 -4.407  1.00 92.77 244 A 1 
ATOM 1925 C CD1 . LEU A 1 244 ? -4.539  -9.509  -5.660  1.00 91.02 244 A 1 
ATOM 1926 C CD2 . LEU A 1 244 ? -2.613  -9.483  -4.109  1.00 91.53 244 A 1 
ATOM 1927 N N   . VAL A 1 245 ? -6.065  -11.417 -0.206  1.00 91.32 245 A 1 
ATOM 1928 C CA  . VAL A 1 245 ? -6.930  -11.387 0.978   1.00 88.95 245 A 1 
ATOM 1929 C C   . VAL A 1 245 ? -6.217  -12.149 2.089   1.00 86.98 245 A 1 
ATOM 1930 O O   . VAL A 1 245 ? -5.402  -13.037 1.818   1.00 82.40 245 A 1 
ATOM 1931 C CB  . VAL A 1 245 ? -8.321  -11.963 0.656   1.00 86.67 245 A 1 
ATOM 1932 C CG1 . VAL A 1 245 ? -9.280  -11.869 1.845   1.00 78.40 245 A 1 
ATOM 1933 C CG2 . VAL A 1 245 ? -8.976  -11.195 -0.502  1.00 79.26 245 A 1 
ATOM 1934 N N   . ASP A 1 246 ? -6.464  -11.787 3.337   1.00 82.07 246 A 1 
ATOM 1935 C CA  . ASP A 1 246 ? -5.880  -12.519 4.455   1.00 77.66 246 A 1 
ATOM 1936 C C   . ASP A 1 246 ? -6.391  -13.971 4.515   1.00 74.25 246 A 1 
ATOM 1937 O O   . ASP A 1 246 ? -7.520  -14.275 4.135   1.00 68.03 246 A 1 
ATOM 1938 C CB  . ASP A 1 246 ? -6.104  -11.767 5.770   1.00 73.44 246 A 1 
ATOM 1939 C CG  . ASP A 1 246 ? -5.138  -12.208 6.874   1.00 66.07 246 A 1 
ATOM 1940 O OD1 . ASP A 1 246 ? -4.171  -12.945 6.555   1.00 61.60 246 A 1 
ATOM 1941 O OD2 . ASP A 1 246 ? -5.311  -11.721 8.006   1.00 61.40 246 A 1 
ATOM 1942 N N   . ALA A 1 247 ? -5.543  -14.889 4.993   1.00 65.11 247 A 1 
ATOM 1943 C CA  . ALA A 1 247 ? -5.828  -16.330 4.982   1.00 60.70 247 A 1 
ATOM 1944 C C   . ALA A 1 247 ? -7.133  -16.707 5.680   1.00 59.82 247 A 1 
ATOM 1945 O O   . ALA A 1 247 ? -7.778  -17.690 5.325   1.00 55.48 247 A 1 
ATOM 1946 C CB  . ALA A 1 247 ? -4.675  -17.042 5.696   1.00 55.34 247 A 1 
ATOM 1947 N N   . GLU A 1 248 ? -7.476  -15.926 6.680   1.00 57.80 248 A 1 
ATOM 1948 C CA  . GLU A 1 248 ? -8.527  -16.223 7.646   1.00 57.34 248 A 1 
ATOM 1949 C C   . GLU A 1 248 ? -9.891  -15.727 7.167   1.00 57.05 248 A 1 
ATOM 1950 O O   . GLU A 1 248 ? -10.911 -16.332 7.479   1.00 52.46 248 A 1 
ATOM 1951 C CB  . GLU A 1 248 ? -8.103  -15.540 8.937   1.00 53.27 248 A 1 
ATOM 1952 C CG  . GLU A 1 248 ? -6.753  -16.126 9.397   1.00 47.86 248 A 1 
ATOM 1953 C CD  . GLU A 1 248 ? -6.016  -15.223 10.382  1.00 43.55 248 A 1 
ATOM 1954 O OE1 . GLU A 1 248 ? -4.834  -15.521 10.668  1.00 42.00 248 A 1 
ATOM 1955 O OE2 . GLU A 1 248 ? -6.633  -14.332 10.998  1.00 42.06 248 A 1 
ATOM 1956 N N   . GLU A 1 249 ? -9.913  -14.703 6.326   1.00 52.24 249 A 1 
ATOM 1957 C CA  . GLU A 1 249 ? -11.134 -14.266 5.646   1.00 52.50 249 A 1 
ATOM 1958 C C   . GLU A 1 249 ? -11.613 -15.327 4.638   1.00 51.08 249 A 1 
ATOM 1959 O O   . GLU A 1 249 ? -12.809 -15.495 4.421   1.00 49.48 249 A 1 
ATOM 1960 C CB  . GLU A 1 249 ? -10.855 -12.912 4.989   1.00 50.75 249 A 1 
ATOM 1961 C CG  . GLU A 1 249 ? -12.135 -12.167 4.608   1.00 45.86 249 A 1 
ATOM 1962 C CD  . GLU A 1 249 ? -11.866 -10.707 4.218   1.00 43.16 249 A 1 
ATOM 1963 O OE1 . GLU A 1 249 ? -12.781 -9.883  4.456   1.00 41.48 249 A 1 
ATOM 1964 O OE2 . GLU A 1 249 ? -10.753 -10.383 3.762   1.00 42.52 249 A 1 
ATOM 1965 N N   . MET A 1 250 ? -10.685 -16.129 4.089   1.00 45.75 250 A 1 
ATOM 1966 C CA  . MET A 1 250 ? -11.013 -17.280 3.242   1.00 44.16 250 A 1 
ATOM 1967 C C   . MET A 1 250 ? -11.722 -18.402 4.025   1.00 43.15 250 A 1 
ATOM 1968 O O   . MET A 1 250 ? -12.573 -19.080 3.453   1.00 42.86 250 A 1 
ATOM 1969 C CB  . MET A 1 250 ? -9.733  -17.821 2.588   1.00 43.37 250 A 1 
ATOM 1970 C CG  . MET A 1 250 ? -9.069  -16.837 1.622   1.00 40.70 250 A 1 
ATOM 1971 S SD  . MET A 1 250 ? -9.900  -16.625 0.021   1.00 35.73 250 A 1 
ATOM 1972 C CE  . MET A 1 250 ? -9.642  -18.253 -0.716  1.00 34.36 250 A 1 
ATOM 1973 N N   . GLU A 1 251 ? -11.407 -18.603 5.312   1.00 38.03 251 A 1 
ATOM 1974 C CA  . GLU A 1 251 ? -12.083 -19.595 6.165   1.00 39.18 251 A 1 
ATOM 1975 C C   . GLU A 1 251 ? -13.533 -19.179 6.467   1.00 38.42 251 A 1 
ATOM 1976 O O   . GLU A 1 251 ? -14.433 -20.010 6.357   1.00 37.52 251 A 1 
ATOM 1977 C CB  . GLU A 1 251 ? -11.296 -19.846 7.468   1.00 38.83 251 A 1 
ATOM 1978 C CG  . GLU A 1 251 ? -9.957  -20.569 7.236   1.00 34.51 251 A 1 
ATOM 1979 C CD  . GLU A 1 251 ? -9.146  -20.864 8.518   1.00 31.31 251 A 1 
ATOM 1980 O OE1 . GLU A 1 251 ? -8.140  -21.604 8.403   1.00 28.90 251 A 1 
ATOM 1981 O OE2 . GLU A 1 251 ? -9.484  -20.338 9.599   1.00 32.25 251 A 1 
ATOM 1982 N N   . GLU A 1 252 ? -13.792 -17.897 6.743   1.00 36.37 252 A 1 
ATOM 1983 C CA  . GLU A 1 252 ? -15.156 -17.372 6.937   1.00 37.35 252 A 1 
ATOM 1984 C C   . GLU A 1 252 ? -16.000 -17.428 5.651   1.00 35.34 252 A 1 
ATOM 1985 O O   . GLU A 1 252 ? -17.214 -17.617 5.709   1.00 34.35 252 A 1 
ATOM 1986 C CB  . GLU A 1 252 ? -15.107 -15.926 7.461   1.00 37.77 252 A 1 
ATOM 1987 C CG  . GLU A 1 252 ? -14.611 -15.823 8.915   1.00 33.67 252 A 1 
ATOM 1988 C CD  . GLU A 1 252 ? -14.654 -14.386 9.480   1.00 30.54 252 A 1 
ATOM 1989 O OE1 . GLU A 1 252 ? -14.530 -14.253 10.715  1.00 28.69 252 A 1 
ATOM 1990 O OE2 . GLU A 1 252 ? -14.785 -13.413 8.695   1.00 32.43 252 A 1 
ATOM 1991 N N   . MET A 1 253 ? -15.362 -17.326 4.479   1.00 31.90 253 A 1 
ATOM 1992 C CA  . MET A 1 253 ? -16.009 -17.423 3.168   1.00 31.08 253 A 1 
ATOM 1993 C C   . MET A 1 253 ? -16.123 -18.870 2.636   1.00 30.04 253 A 1 
ATOM 1994 O O   . MET A 1 253 ? -16.500 -19.066 1.482   1.00 29.25 253 A 1 
ATOM 1995 C CB  . MET A 1 253 ? -15.314 -16.478 2.174   1.00 30.75 253 A 1 
ATOM 1996 C CG  . MET A 1 253 ? -15.501 -15.001 2.544   1.00 29.27 253 A 1 
ATOM 1997 S SD  . MET A 1 253 ? -14.728 -13.827 1.397   1.00 26.81 253 A 1 
ATOM 1998 C CE  . MET A 1 253 ? -15.891 -13.918 0.010   1.00 26.38 253 A 1 
ATOM 1999 N N   . GLY A 1 254 ? -15.829 -19.887 3.463   1.00 30.83 254 A 1 
ATOM 2000 C CA  . GLY A 1 254 ? -15.993 -21.304 3.110   1.00 31.04 254 A 1 
ATOM 2001 C C   . GLY A 1 254 ? -14.840 -21.923 2.306   1.00 31.82 254 A 1 
ATOM 2002 O O   . GLY A 1 254 ? -15.007 -22.985 1.709   1.00 30.20 254 A 1 
ATOM 2003 N N   . GLY A 1 255 ? -13.660 -21.289 2.279   1.00 29.19 255 A 1 
ATOM 2004 C CA  . GLY A 1 255 ? -12.453 -21.828 1.646   1.00 30.54 255 A 1 
ATOM 2005 C C   . GLY A 1 255 ? -11.585 -22.607 2.639   1.00 31.53 255 A 1 
ATOM 2006 O O   . GLY A 1 255 ? -11.106 -22.042 3.616   1.00 30.31 255 A 1 
ATOM 2007 N N   . SER A 1 256 ? -11.330 -23.894 2.373   1.00 26.98 256 A 1 
ATOM 2008 C CA  . SER A 1 256 ? -10.446 -24.729 3.198   1.00 28.80 256 A 1 
ATOM 2009 C C   . SER A 1 256 ? -8.990  -24.246 3.136   1.00 29.90 256 A 1 
ATOM 2010 O O   . SER A 1 256 ? -8.276  -24.526 2.172   1.00 28.44 256 A 1 
ATOM 2011 C CB  . SER A 1 256 ? -10.552 -26.193 2.759   1.00 26.28 256 A 1 
ATOM 2012 O OG  . SER A 1 256 ? -10.113 -26.344 1.423   1.00 23.10 256 A 1 
ATOM 2013 N N   . ALA A 1 257 ? -8.510  -23.553 4.172   1.00 26.19 257 A 1 
ATOM 2014 C CA  . ALA A 1 257 ? -7.088  -23.251 4.351   1.00 27.58 257 A 1 
ATOM 2015 C C   . ALA A 1 257 ? -6.655  -23.560 5.794   1.00 28.08 257 A 1 
ATOM 2016 O O   . ALA A 1 257 ? -7.108  -22.944 6.744   1.00 27.07 257 A 1 
ATOM 2017 C CB  . ALA A 1 257 ? -6.807  -21.809 3.928   1.00 25.98 257 A 1 
ATOM 2018 N N   . ALA A 1 258 ? -5.782  -24.535 5.952   1.00 28.38 258 A 1 
ATOM 2019 C CA  . ALA A 1 258 ? -5.448  -25.175 7.225   1.00 29.18 258 A 1 
ATOM 2020 C C   . ALA A 1 258 ? -4.859  -24.236 8.313   1.00 30.00 258 A 1 
ATOM 2021 O O   . ALA A 1 258 ? -4.076  -23.336 7.998   1.00 29.02 258 A 1 
ATOM 2022 C CB  . ALA A 1 258 ? -4.481  -26.322 6.908   1.00 27.33 258 A 1 
ATOM 2023 N N   . PRO A 1 259 ? -5.095  -24.537 9.613   1.00 29.71 259 A 1 
ATOM 2024 C CA  . PRO A 1 259 ? -4.694  -23.725 10.781  1.00 30.38 259 A 1 
ATOM 2025 C C   . PRO A 1 259 ? -3.184  -23.517 10.987  1.00 31.24 259 A 1 
ATOM 2026 O O   . PRO A 1 259 ? -2.760  -22.767 11.866  1.00 30.33 259 A 1 
ATOM 2027 C CB  . PRO A 1 259 ? -5.294  -24.444 11.999  1.00 28.42 259 A 1 
ATOM 2028 C CG  . PRO A 1 259 ? -6.433  -25.283 11.436  1.00 28.98 259 A 1 
ATOM 2029 C CD  . PRO A 1 259 ? -5.950  -25.641 10.041  1.00 31.18 259 A 1 
ATOM 2030 N N   . LYS A 1 260 ? -2.323  -24.177 10.195  1.00 30.11 260 A 1 
ATOM 2031 C CA  . LYS A 1 260 ? -0.867  -24.257 10.435  1.00 32.31 260 A 1 
ATOM 2032 C C   . LYS A 1 260 ? -0.093  -22.950 10.217  1.00 32.56 260 A 1 
ATOM 2033 O O   . LYS A 1 260 ? 1.018   -22.805 10.734  1.00 31.58 260 A 1 
ATOM 2034 C CB  . LYS A 1 260 ? -0.275  -25.409 9.608   1.00 31.59 260 A 1 
ATOM 2035 C CG  . LYS A 1 260 ? -0.710  -26.780 10.155  1.00 28.51 260 A 1 
ATOM 2036 C CD  . LYS A 1 260 ? -0.046  -27.934 9.386   1.00 26.11 260 A 1 
ATOM 2037 C CE  . LYS A 1 260 ? -0.459  -29.274 10.004  1.00 23.56 260 A 1 
ATOM 2038 N NZ  . LYS A 1 260 ? 0.142   -30.432 9.293   1.00 21.79 260 A 1 
ATOM 2039 N N   . ALA A 1 261 ? -0.635  -21.981 9.483   1.00 32.57 261 A 1 
ATOM 2040 C CA  . ALA A 1 261 ? 0.067   -20.723 9.189   1.00 33.42 261 A 1 
ATOM 2041 C C   . ALA A 1 261 ? 0.175   -19.769 10.399  1.00 33.94 261 A 1 
ATOM 2042 O O   . ALA A 1 261 ? 1.061   -18.916 10.439  1.00 33.24 261 A 1 
ATOM 2043 C CB  . ALA A 1 261 ? -0.635  -20.055 8.002   1.00 32.20 261 A 1 
ATOM 2044 N N   . VAL A 1 262 ? -0.710  -19.911 11.389  1.00 34.87 262 A 1 
ATOM 2045 C CA  . VAL A 1 262 ? -0.766  -19.038 12.574  1.00 36.87 262 A 1 
ATOM 2046 C C   . VAL A 1 262 ? 0.223   -19.496 13.642  1.00 37.43 262 A 1 
ATOM 2047 O O   . VAL A 1 262 ? 0.961   -18.671 14.189  1.00 36.43 262 A 1 
ATOM 2048 C CB  . VAL A 1 262 ? -2.200  -18.951 13.111  1.00 35.74 262 A 1 
ATOM 2049 C CG1 . VAL A 1 262 ? -2.287  -17.978 14.295  1.00 32.20 262 A 1 
ATOM 2050 C CG2 . VAL A 1 262 ? -3.143  -18.475 12.000  1.00 32.46 262 A 1 
ATOM 2051 N N   . GLU A 1 263 ? 0.338   -20.806 13.858  1.00 32.44 263 A 1 
ATOM 2052 C CA  . GLU A 1 263 ? 1.348   -21.385 14.753  1.00 34.37 263 A 1 
ATOM 2053 C C   . GLU A 1 263 ? 2.772   -21.131 14.246  1.00 34.46 263 A 1 
ATOM 2054 O O   . GLU A 1 263 ? 3.668   -20.807 15.029  1.00 34.39 263 A 1 
ATOM 2055 C CB  . GLU A 1 263 ? 1.129   -22.893 14.892  1.00 35.45 263 A 1 
ATOM 2056 C CG  . GLU A 1 263 ? -0.087  -23.241 15.764  1.00 31.42 263 A 1 
ATOM 2057 C CD  . GLU A 1 263 ? -0.158  -24.753 16.034  1.00 28.88 263 A 1 
ATOM 2058 O OE1 . GLU A 1 263 ? -0.677  -25.124 17.099  1.00 27.24 263 A 1 
ATOM 2059 O OE2 . GLU A 1 263 ? 0.359   -25.522 15.190  1.00 29.47 263 A 1 
ATOM 2060 N N   . ALA A 1 264 ? 2.995   -21.197 12.929  1.00 35.85 264 A 1 
ATOM 2061 C CA  . ALA A 1 264 ? 4.289   -20.881 12.324  1.00 35.18 264 A 1 
ATOM 2062 C C   . ALA A 1 264 ? 4.707   -19.421 12.577  1.00 34.85 264 A 1 
ATOM 2063 O O   . ALA A 1 264 ? 5.877   -19.148 12.844  1.00 34.38 264 A 1 
ATOM 2064 C CB  . ALA A 1 264 ? 4.214   -21.203 10.826  1.00 34.33 264 A 1 
ATOM 2065 N N   . LYS A 1 265 ? 3.759   -18.478 12.572  1.00 33.19 265 A 1 
ATOM 2066 C CA  . LYS A 1 265 ? 4.022   -17.056 12.828  1.00 35.10 265 A 1 
ATOM 2067 C C   . LYS A 1 265 ? 4.352   -16.783 14.299  1.00 34.50 265 A 1 
ATOM 2068 O O   . LYS A 1 265 ? 5.213   -15.952 14.582  1.00 34.70 265 A 1 
ATOM 2069 C CB  . LYS A 1 265 ? 2.822   -16.249 12.324  1.00 35.21 265 A 1 
ATOM 2070 C CG  . LYS A 1 265 ? 3.175   -14.823 11.878  1.00 33.17 265 A 1 
ATOM 2071 C CD  . LYS A 1 265 ? 1.923   -14.182 11.261  1.00 31.32 265 A 1 
ATOM 2072 C CE  . LYS A 1 265 ? 2.210   -12.823 10.622  1.00 28.80 265 A 1 
ATOM 2073 N NZ  . LYS A 1 265 ? 0.977   -12.297 9.966   1.00 26.85 265 A 1 
ATOM 2074 N N   . GLN A 1 266 ? 3.733   -17.512 15.231  1.00 36.94 266 A 1 
ATOM 2075 C CA  . GLN A 1 266 ? 4.067   -17.455 16.659  1.00 39.16 266 A 1 
ATOM 2076 C C   . GLN A 1 266 ? 5.439   -18.083 16.955  1.00 39.26 266 A 1 
ATOM 2077 O O   . GLN A 1 266 ? 6.236   -17.472 17.670  1.00 39.41 266 A 1 
ATOM 2078 C CB  . GLN A 1 266 ? 2.956   -18.108 17.488  1.00 40.08 266 A 1 
ATOM 2079 C CG  . GLN A 1 266 ? 1.715   -17.204 17.589  1.00 37.95 266 A 1 
ATOM 2080 C CD  . GLN A 1 266 ? 0.587   -17.827 18.410  1.00 34.96 266 A 1 
ATOM 2081 O OE1 . GLN A 1 266 ? 0.551   -19.009 18.685  1.00 35.33 266 A 1 
ATOM 2082 N NE2 . GLN A 1 266 ? -0.392  -17.059 18.828  1.00 33.57 266 A 1 
ATOM 2083 N N   . ARG A 1 267 ? 5.780   -19.223 16.335  1.00 30.33 267 A 1 
ATOM 2084 C CA  . ARG A 1 267 ? 7.102   -19.865 16.471  1.00 32.11 267 A 1 
ATOM 2085 C C   . ARG A 1 267 ? 8.229   -19.019 15.877  1.00 30.60 267 A 1 
ATOM 2086 O O   . ARG A 1 267 ? 9.276   -18.882 16.506  1.00 31.13 267 A 1 
ATOM 2087 C CB  . ARG A 1 267 ? 7.084   -21.271 15.853  1.00 33.05 267 A 1 
ATOM 2088 C CG  . ARG A 1 267 ? 6.296   -22.271 16.711  1.00 30.87 267 A 1 
ATOM 2089 C CD  . ARG A 1 267 ? 6.343   -23.669 16.085  1.00 31.17 267 A 1 
ATOM 2090 N NE  . ARG A 1 267 ? 5.492   -24.620 16.827  1.00 28.83 267 A 1 
ATOM 2091 C CZ  . ARG A 1 267 ? 5.420   -25.927 16.640  1.00 27.69 267 A 1 
ATOM 2092 N NH1 . ARG A 1 267 ? 6.170   -26.549 15.774  1.00 26.26 267 A 1 
ATOM 2093 N NH2 . ARG A 1 267 ? 4.566   -26.636 17.324  1.00 25.91 267 A 1 
ATOM 2094 N N   . MET A 1 268 ? 8.024   -18.371 14.726  1.00 31.94 268 A 1 
ATOM 2095 C CA  . MET A 1 268 ? 9.032   -17.473 14.129  1.00 31.31 268 A 1 
ATOM 2096 C C   . MET A 1 268 ? 9.313   -16.230 14.988  1.00 31.79 268 A 1 
ATOM 2097 O O   . MET A 1 268 ? 10.434  -15.729 14.986  1.00 32.49 268 A 1 
ATOM 2098 C CB  . MET A 1 268 ? 8.609   -17.053 12.716  1.00 30.87 268 A 1 
ATOM 2099 C CG  . MET A 1 268 ? 8.848   -18.166 11.692  1.00 27.94 268 A 1 
ATOM 2100 S SD  . MET A 1 268 ? 9.908   -17.670 10.309  1.00 25.49 268 A 1 
ATOM 2101 C CE  . MET A 1 268 ? 8.762   -16.644 9.354   1.00 23.83 268 A 1 
ATOM 2102 N N   . THR A 1 269 ? 8.342   -15.748 15.776  1.00 31.82 269 A 1 
ATOM 2103 C CA  . THR A 1 269 ? 8.570   -14.621 16.699  1.00 33.65 269 A 1 
ATOM 2104 C C   . THR A 1 269 ? 9.491   -15.016 17.863  1.00 33.75 269 A 1 
ATOM 2105 O O   . THR A 1 269 ? 10.217  -14.165 18.366  1.00 33.60 269 A 1 
ATOM 2106 C CB  . THR A 1 269 ? 7.241   -14.046 17.219  1.00 33.72 269 A 1 
ATOM 2107 O OG1 . THR A 1 269 ? 6.320   -13.850 16.164  1.00 30.67 269 A 1 
ATOM 2108 C CG2 . THR A 1 269 ? 7.413   -12.666 17.857  1.00 31.70 269 A 1 
ATOM 2109 N N   . GLN A 1 270 ? 9.525   -16.294 18.255  1.00 31.54 270 A 1 
ATOM 2110 C CA  . GLN A 1 270 ? 10.433  -16.810 19.290  1.00 34.73 270 A 1 
ATOM 2111 C C   . GLN A 1 270 ? 11.858  -17.074 18.776  1.00 34.42 270 A 1 
ATOM 2112 O O   . GLN A 1 270 ? 12.805  -16.942 19.548  1.00 34.86 270 A 1 
ATOM 2113 C CB  . GLN A 1 270 ? 9.840   -18.079 19.915  1.00 36.00 270 A 1 
ATOM 2114 C CG  . GLN A 1 270 ? 8.739   -17.754 20.936  1.00 34.96 270 A 1 
ATOM 2115 C CD  . GLN A 1 270 ? 8.122   -18.997 21.569  1.00 31.96 270 A 1 
ATOM 2116 O OE1 . GLN A 1 270 ? 8.113   -20.080 21.013  1.00 32.44 270 A 1 
ATOM 2117 N NE2 . GLN A 1 270 ? 7.553   -18.887 22.746  1.00 31.33 270 A 1 
ATOM 2118 N N   . ILE A 1 271 ? 12.036  -17.396 17.493  1.00 32.90 271 A 1 
ATOM 2119 C CA  . ILE A 1 271 ? 13.365  -17.717 16.930  1.00 33.86 271 A 1 
ATOM 2120 C C   . ILE A 1 271 ? 14.243  -16.462 16.785  1.00 33.64 271 A 1 
ATOM 2121 O O   . ILE A 1 271 ? 15.453  -16.547 16.942  1.00 32.73 271 A 1 
ATOM 2122 C CB  . ILE A 1 271 ? 13.200  -18.521 15.618  1.00 33.82 271 A 1 
ATOM 2123 C CG1 . ILE A 1 271 ? 12.571  -19.898 15.932  1.00 32.37 271 A 1 
ATOM 2124 C CG2 . ILE A 1 271 ? 14.543  -18.715 14.889  1.00 33.97 271 A 1 
ATOM 2125 C CD1 . ILE A 1 271 ? 12.087  -20.671 14.699  1.00 32.17 271 A 1 
ATOM 2126 N N   . TYR A 1 272 ? 13.658  -15.278 16.577  1.00 28.12 272 A 1 
ATOM 2127 C CA  . TYR A 1 272 ? 14.407  -14.013 16.470  1.00 28.21 272 A 1 
ATOM 2128 C C   . TYR A 1 272 ? 14.603  -13.273 17.806  1.00 27.95 272 A 1 
ATOM 2129 O O   . TYR A 1 272 ? 15.096  -12.142 17.806  1.00 26.31 272 A 1 
ATOM 2130 C CB  . TYR A 1 272 ? 13.757  -13.118 15.409  1.00 26.34 272 A 1 
ATOM 2131 C CG  . TYR A 1 272 ? 14.030  -13.570 13.991  1.00 24.70 272 A 1 
ATOM 2132 C CD1 . TYR A 1 272 ? 15.283  -13.302 13.404  1.00 22.29 272 A 1 
ATOM 2133 C CD2 . TYR A 1 272 ? 13.051  -14.266 13.256  1.00 21.94 272 A 1 
ATOM 2134 C CE1 . TYR A 1 272 ? 15.555  -13.727 12.093  1.00 20.82 272 A 1 
ATOM 2135 C CE2 . TYR A 1 272 ? 13.321  -14.697 11.947  1.00 20.32 272 A 1 
ATOM 2136 C CZ  . TYR A 1 272 ? 14.575  -14.429 11.363  1.00 21.18 272 A 1 
ATOM 2137 O OH  . TYR A 1 272 ? 14.839  -14.846 10.096  1.00 20.05 272 A 1 
ATOM 2138 N N   . THR A 1 273 ? 14.208  -13.860 18.938  1.00 31.23 273 A 1 
ATOM 2139 C CA  . THR A 1 273 ? 14.436  -13.287 20.278  1.00 34.67 273 A 1 
ATOM 2140 C C   . THR A 1 273 ? 15.560  -13.965 21.064  1.00 34.66 273 A 1 
ATOM 2141 O O   . THR A 1 273 ? 15.895  -13.479 22.143  1.00 32.66 273 A 1 
ATOM 2142 C CB  . THR A 1 273 ? 13.151  -13.212 21.119  1.00 32.91 273 A 1 
ATOM 2143 O OG1 . THR A 1 273 ? 12.357  -14.368 21.010  1.00 30.02 273 A 1 
ATOM 2144 C CG2 . THR A 1 273 ? 12.278  -12.044 20.667  1.00 31.21 273 A 1 
ATOM 2145 N N   . ASN A 1 274 ? 16.150  -15.035 20.526  1.00 27.97 274 A 1 
ATOM 2146 C CA  . ASN A 1 274 ? 17.309  -15.713 21.108  1.00 33.62 274 A 1 
ATOM 2147 C C   . ASN A 1 274 ? 18.417  -15.839 20.055  1.00 32.88 274 A 1 
ATOM 2148 O O   . ASN A 1 274 ? 18.545  -16.890 19.441  1.00 31.01 274 A 1 
ATOM 2149 C CB  . ASN A 1 274 ? 16.892  -17.091 21.659  1.00 31.64 274 A 1 
ATOM 2150 C CG  . ASN A 1 274 ? 16.126  -17.053 22.967  1.00 28.64 274 A 1 
ATOM 2151 O OD1 . ASN A 1 274 ? 16.079  -16.085 23.699  1.00 26.55 274 A 1 
ATOM 2152 N ND2 . ASN A 1 274 ? 15.513  -18.158 23.335  1.00 27.32 274 A 1 
ATOM 2153 N N   . GLU A 1 275 ? 19.162  -14.749 19.853  1.00 19.63 275 A 1 
ATOM 2154 C CA  . GLU A 1 275 ? 20.573  -14.731 19.431  1.00 21.80 275 A 1 
ATOM 2155 C C   . GLU A 1 275 ? 21.172  -13.350 19.755  1.00 19.76 275 A 1 
ATOM 2156 O O   . GLU A 1 275 ? 20.550  -12.326 19.383  1.00 17.30 275 A 1 
ATOM 2157 C CB  . GLU A 1 275 ? 20.763  -15.131 17.955  1.00 20.39 275 A 1 
ATOM 2158 C CG  . GLU A 1 275 ? 21.396  -16.546 17.845  1.00 18.44 275 A 1 
ATOM 2159 C CD  . GLU A 1 275 ? 21.535  -17.073 16.399  1.00 17.67 275 A 1 
ATOM 2160 O OE1 . GLU A 1 275 ? 21.752  -18.298 16.251  1.00 16.23 275 A 1 
ATOM 2161 O OE2 . GLU A 1 275 ? 21.482  -16.271 15.435  1.00 19.02 275 A 1 
ATOM 2162 O OXT . GLU A 1 275 ? 22.221  -13.349 20.415  1.00 18.03 275 A 1 
#
