# 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_if08201
#
_entry.id if08201
#
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 TRP 2   
1 n PHE 3   
1 n ALA 4   
1 n TRP 5   
1 n PHE 6   
1 n VAL 7   
1 n VAL 8   
1 n TYR 9   
1 n PHE 10  
1 n PHE 11  
1 n ILE 12  
1 n SER 13  
1 n ARG 14  
1 n LYS 15  
1 n ASN 16  
1 n MET 17  
1 n LYS 18  
1 n GLY 19  
1 n LEU 20  
1 n THR 21  
1 n GLY 22  
1 n LYS 23  
1 n ALA 24  
1 n ALA 25  
1 n ILE 26  
1 n VAL 27  
1 n THR 28  
1 n GLY 29  
1 n GLY 30  
1 n SER 31  
1 n ARG 32  
1 n GLY 33  
1 n ILE 34  
1 n GLY 35  
1 n LYS 36  
1 n ALA 37  
1 n VAL 38  
1 n VAL 39  
1 n GLU 40  
1 n ARG 41  
1 n LEU 42  
1 n LEU 43  
1 n GLU 44  
1 n GLU 45  
1 n GLY 46  
1 n VAL 47  
1 n LYS 48  
1 n VAL 49  
1 n LEU 50  
1 n PHE 51  
1 n CYS 52  
1 n GLY 53  
1 n ARG 54  
1 n THR 55  
1 n GLU 56  
1 n LYS 57  
1 n THR 58  
1 n GLY 59  
1 n GLU 60  
1 n GLU 61  
1 n THR 62  
1 n LEU 63  
1 n ALA 64  
1 n LEU 65  
1 n PHE 66  
1 n LYS 67  
1 n LYS 68  
1 n LYS 69  
1 n TYR 70  
1 n ALA 71  
1 n ASP 72  
1 n ALA 73  
1 n VAL 74  
1 n THR 75  
1 n PHE 76  
1 n VAL 77  
1 n LYS 78  
1 n ALA 79  
1 n ASP 80  
1 n MET 81  
1 n GLU 82  
1 n ASP 83  
1 n ARG 84  
1 n ASN 85  
1 n ALA 86  
1 n PRO 87  
1 n GLU 88  
1 n ILE 89  
1 n LEU 90  
1 n ILE 91  
1 n SER 92  
1 n LYS 93  
1 n GLY 94  
1 n ARG 95  
1 n SER 96  
1 n LEU 97  
1 n PHE 98  
1 n GLY 99  
1 n GLU 100 
1 n LEU 101 
1 n ASP 102 
1 n PHE 103 
1 n LEU 104 
1 n VAL 105 
1 n ASN 106 
1 n ASN 107 
1 n ALA 108 
1 n PHE 109 
1 n PRO 110 
1 n PHE 111 
1 n THR 112 
1 n ALA 113 
1 n LYS 114 
1 n ALA 115 
1 n LEU 116 
1 n ASP 117 
1 n ALA 118 
1 n SER 119 
1 n TYR 120 
1 n ASP 121 
1 n ASP 122 
1 n TRP 123 
1 n MET 124 
1 n HIS 125 
1 n THR 126 
1 n PHE 127 
1 n MET 128 
1 n ALA 129 
1 n GLY 130 
1 n PRO 131 
1 n ALA 132 
1 n ALA 133 
1 n TYR 134 
1 n ALA 135 
1 n ARG 136 
1 n MET 137 
1 n ILE 138 
1 n ALA 139 
1 n GLU 140 
1 n PHE 141 
1 n ALA 142 
1 n LYS 143 
1 n GLY 144 
1 n ARG 145 
1 n THR 146 
1 n LYS 147 
1 n LYS 148 
1 n LYS 149 
1 n GLY 150 
1 n ALA 151 
1 n VAL 152 
1 n VAL 153 
1 n CYS 154 
1 n VAL 155 
1 n SER 156 
1 n SER 157 
1 n ILE 158 
1 n SER 159 
1 n GLY 160 
1 n HIS 161 
1 n ILE 162 
1 n ALA 163 
1 n GLN 164 
1 n PRO 165 
1 n LYS 166 
1 n ARG 167 
1 n TRP 168 
1 n THR 169 
1 n TYR 170 
1 n ASN 171 
1 n ALA 172 
1 n ALA 173 
1 n LYS 174 
1 n GLY 175 
1 n ALA 176 
1 n VAL 177 
1 n LYS 178 
1 n GLN 179 
1 n ILE 180 
1 n ILE 181 
1 n ARG 182 
1 n ASN 183 
1 n ALA 184 
1 n ALA 185 
1 n LEU 186 
1 n ASP 187 
1 n LEU 188 
1 n ALA 189 
1 n PRO 190 
1 n GLU 191 
1 n ILE 192 
1 n ARG 193 
1 n VAL 194 
1 n ASN 195 
1 n CYS 196 
1 n ILE 197 
1 n SER 198 
1 n PRO 199 
1 n GLY 200 
1 n TRP 201 
1 n VAL 202 
1 n LYS 203 
1 n THR 204 
1 n ASP 205 
1 n GLU 206 
1 n VAL 207 
1 n LEU 208 
1 n LYS 209 
1 n ALA 210 
1 n THR 211 
1 n PRO 212 
1 n LYS 213 
1 n HIS 214 
1 n THR 215 
1 n TRP 216 
1 n GLU 217 
1 n SER 218 
1 n ALA 219 
1 n PRO 220 
1 n GLN 221 
1 n ALA 222 
1 n TRP 223 
1 n ALA 224 
1 n GLU 225 
1 n TYR 226 
1 n HIS 227 
1 n MET 228 
1 n LEU 229 
1 n GLN 230 
1 n ALA 231 
1 n LEU 232 
1 n GLN 233 
1 n GLU 234 
1 n PRO 235 
1 n ALA 236 
1 n ASP 237 
1 n ILE 238 
1 n ALA 239 
1 n ALA 240 
1 n ALA 241 
1 n ILE 242 
1 n ALA 243 
1 n PHE 244 
1 n LEU 245 
1 n LEU 246 
1 n SER 247 
1 n ASP 248 
1 n ASP 249 
1 n ALA 250 
1 n ALA 251 
1 n LEU 252 
1 n ILE 253 
1 n THR 254 
1 n GLY 255 
1 n HIS 256 
1 n ASP 257 
1 n LEU 258 
1 n ASP 259 
1 n ALA 260 
1 n SER 261 
1 n SER 262 
1 n GLY 263 
1 n TYR 264 
1 n LEU 265 
1 n ALA 266 
1 n MET 267 
1 n GLY 268 
1 n PRO 269 
1 n GLU 270 
1 n GLY 271 
1 n LEU 272 
1 n GLY 273 
1 n LYS 274 
1 n THR 275 
1 n ALA 276 
1 n ASN 277 
1 n TYR 278 
1 n ALA 279 
1 n GLY 280 
1 n SER 281 
1 n ASP 282 
#
_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 06:24:25)"
_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 90.42
_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 TRP . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ASP . 282 A 282 
#
_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   ? -55.754 -20.863 9.274   1.00 49.51 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -54.670 -20.175 10.012  1.00 73.44 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -53.362 -20.588 9.358   1.00 77.12 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -52.841 -21.642 9.667   1.00 74.82 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -54.698 -20.521 11.515  1.00 69.48 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -53.641 -19.749 12.296  1.00 63.19 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -56.075 -20.190 12.118  1.00 67.97 1   A 1 
ATOM 8    N N   . TRP A 1 2   ? -52.910 -19.828 8.362   1.00 63.53 2   A 1 
ATOM 9    C CA  . TRP A 1 2   ? -51.603 -20.020 7.718   1.00 68.38 2   A 1 
ATOM 10   C C   . TRP A 1 2   ? -50.854 -18.694 7.862   1.00 68.98 2   A 1 
ATOM 11   O O   . TRP A 1 2   ? -51.209 -17.706 7.236   1.00 67.39 2   A 1 
ATOM 12   C CB  . TRP A 1 2   ? -51.761 -20.477 6.255   1.00 64.81 2   A 1 
ATOM 13   C CG  . TRP A 1 2   ? -51.890 -21.964 6.056   1.00 64.60 2   A 1 
ATOM 14   C CD1 . TRP A 1 2   ? -52.989 -22.712 6.313   1.00 60.91 2   A 1 
ATOM 15   C CD2 . TRP A 1 2   ? -50.877 -22.903 5.566   1.00 65.31 2   A 1 
ATOM 16   N NE1 . TRP A 1 2   ? -52.725 -24.040 6.030   1.00 60.80 2   A 1 
ATOM 17   C CE2 . TRP A 1 2   ? -51.442 -24.217 5.558   1.00 61.42 2   A 1 
ATOM 18   C CE3 . TRP A 1 2   ? -49.544 -22.774 5.121   1.00 63.02 2   A 1 
ATOM 19   C CZ2 . TRP A 1 2   ? -50.719 -25.343 5.137   1.00 62.62 2   A 1 
ATOM 20   C CZ3 . TRP A 1 2   ? -48.809 -23.898 4.690   1.00 55.07 2   A 1 
ATOM 21   C CH2 . TRP A 1 2   ? -49.396 -25.183 4.698   1.00 54.21 2   A 1 
ATOM 22   N N   . PHE A 1 3   ? -49.881 -18.672 8.766   1.00 59.08 3   A 1 
ATOM 23   C CA  . PHE A 1 3   ? -48.989 -17.532 8.958   1.00 64.39 3   A 1 
ATOM 24   C C   . PHE A 1 3   ? -47.934 -17.551 7.847   1.00 65.64 3   A 1 
ATOM 25   O O   . PHE A 1 3   ? -47.042 -18.395 7.836   1.00 65.80 3   A 1 
ATOM 26   C CB  . PHE A 1 3   ? -48.354 -17.596 10.359  1.00 62.30 3   A 1 
ATOM 27   C CG  . PHE A 1 3   ? -48.970 -16.646 11.376  1.00 59.88 3   A 1 
ATOM 28   C CD1 . PHE A 1 3   ? -48.377 -15.385 11.591  1.00 55.53 3   A 1 
ATOM 29   C CD2 . PHE A 1 3   ? -50.110 -17.016 12.109  1.00 56.08 3   A 1 
ATOM 30   C CE1 . PHE A 1 3   ? -48.913 -14.498 12.543  1.00 54.01 3   A 1 
ATOM 31   C CE2 . PHE A 1 3   ? -50.651 -16.126 13.058  1.00 52.41 3   A 1 
ATOM 32   C CZ  . PHE A 1 3   ? -50.052 -14.873 13.279  1.00 56.81 3   A 1 
ATOM 33   N N   . ALA A 1 4   ? -48.051 -16.623 6.904   1.00 55.47 4   A 1 
ATOM 34   C CA  . ALA A 1 4   ? -46.997 -16.334 5.943   1.00 63.79 4   A 1 
ATOM 35   C C   . ALA A 1 4   ? -45.886 -15.536 6.645   1.00 66.87 4   A 1 
ATOM 36   O O   . ALA A 1 4   ? -46.080 -14.385 7.028   1.00 65.47 4   A 1 
ATOM 37   C CB  . ALA A 1 4   ? -47.606 -15.588 4.744   1.00 61.12 4   A 1 
ATOM 38   N N   . TRP A 1 5   ? -44.744 -16.168 6.827   1.00 56.39 5   A 1 
ATOM 39   C CA  . TRP A 1 5   ? -43.524 -15.479 7.257   1.00 56.39 5   A 1 
ATOM 40   C C   . TRP A 1 5   ? -42.950 -14.698 6.069   1.00 56.11 5   A 1 
ATOM 41   O O   . TRP A 1 5   ? -42.288 -15.259 5.202   1.00 55.92 5   A 1 
ATOM 42   C CB  . TRP A 1 5   ? -42.523 -16.496 7.829   1.00 54.79 5   A 1 
ATOM 43   C CG  . TRP A 1 5   ? -42.688 -16.838 9.279   1.00 54.28 5   A 1 
ATOM 44   C CD1 . TRP A 1 5   ? -43.771 -17.417 9.854   1.00 50.26 5   A 1 
ATOM 45   C CD2 . TRP A 1 5   ? -41.736 -16.616 10.362  1.00 55.27 5   A 1 
ATOM 46   N NE1 . TRP A 1 5   ? -43.561 -17.559 11.210  1.00 50.54 5   A 1 
ATOM 47   C CE2 . TRP A 1 5   ? -42.316 -17.086 11.583  1.00 52.16 5   A 1 
ATOM 48   C CE3 . TRP A 1 5   ? -40.439 -16.065 10.442  1.00 54.00 5   A 1 
ATOM 49   C CZ2 . TRP A 1 5   ? -41.643 -17.014 12.807  1.00 54.56 5   A 1 
ATOM 50   C CZ3 . TRP A 1 5   ? -39.752 -15.991 11.671  1.00 48.88 5   A 1 
ATOM 51   C CH2 . TRP A 1 5   ? -40.356 -16.461 12.852  1.00 48.62 5   A 1 
ATOM 52   N N   . PHE A 1 6   ? -43.201 -13.396 6.031   1.00 51.02 6   A 1 
ATOM 53   C CA  . PHE A 1 6   ? -42.440 -12.474 5.197   1.00 53.83 6   A 1 
ATOM 54   C C   . PHE A 1 6   ? -41.083 -12.228 5.866   1.00 54.24 6   A 1 
ATOM 55   O O   . PHE A 1 6   ? -40.962 -11.427 6.790   1.00 54.37 6   A 1 
ATOM 56   C CB  . PHE A 1 6   ? -43.231 -11.172 4.965   1.00 51.77 6   A 1 
ATOM 57   C CG  . PHE A 1 6   ? -43.908 -11.100 3.608   1.00 50.66 6   A 1 
ATOM 58   C CD1 . PHE A 1 6   ? -43.243 -10.475 2.532   1.00 47.81 6   A 1 
ATOM 59   C CD2 . PHE A 1 6   ? -45.188 -11.643 3.415   1.00 48.88 6   A 1 
ATOM 60   C CE1 . PHE A 1 6   ? -43.858 -10.386 1.271   1.00 46.87 6   A 1 
ATOM 61   C CE2 . PHE A 1 6   ? -45.803 -11.563 2.152   1.00 45.77 6   A 1 
ATOM 62   C CZ  . PHE A 1 6   ? -45.143 -10.930 1.083   1.00 48.39 6   A 1 
ATOM 63   N N   . VAL A 1 7   ? -40.051 -12.925 5.395   1.00 42.22 7   A 1 
ATOM 64   C CA  . VAL A 1 7   ? -38.664 -12.551 5.698   1.00 47.49 7   A 1 
ATOM 65   C C   . VAL A 1 7   ? -38.328 -11.334 4.841   1.00 48.75 7   A 1 
ATOM 66   O O   . VAL A 1 7   ? -37.957 -11.452 3.676   1.00 48.07 7   A 1 
ATOM 67   C CB  . VAL A 1 7   ? -37.680 -13.722 5.481   1.00 44.37 7   A 1 
ATOM 68   C CG1 . VAL A 1 7   ? -36.238 -13.312 5.820   1.00 39.55 7   A 1 
ATOM 69   C CG2 . VAL A 1 7   ? -38.043 -14.914 6.379   1.00 44.71 7   A 1 
ATOM 70   N N   . VAL A 1 8   ? -38.495 -10.152 5.412   1.00 39.14 8   A 1 
ATOM 71   C CA  . VAL A 1 8   ? -37.969 -8.915  4.833   1.00 41.91 8   A 1 
ATOM 72   C C   . VAL A 1 8   ? -36.452 -8.961  4.998   1.00 43.76 8   A 1 
ATOM 73   O O   . VAL A 1 8   ? -35.923 -8.691  6.072   1.00 43.10 8   A 1 
ATOM 74   C CB  . VAL A 1 8   ? -38.595 -7.663  5.487   1.00 38.93 8   A 1 
ATOM 75   C CG1 . VAL A 1 8   ? -38.037 -6.367  4.878   1.00 34.81 8   A 1 
ATOM 76   C CG2 . VAL A 1 8   ? -40.121 -7.644  5.291   1.00 39.01 8   A 1 
ATOM 77   N N   . TYR A 1 9   ? -35.747 -9.343  3.932   1.00 39.38 9   A 1 
ATOM 78   C CA  . TYR A 1 9   ? -34.311 -9.114  3.839   1.00 40.08 9   A 1 
ATOM 79   C C   . TYR A 1 9   ? -34.087 -7.600  3.775   1.00 41.15 9   A 1 
ATOM 80   O O   . TYR A 1 9   ? -34.157 -6.986  2.712   1.00 40.49 9   A 1 
ATOM 81   C CB  . TYR A 1 9   ? -33.708 -9.851  2.627   1.00 37.94 9   A 1 
ATOM 82   C CG  . TYR A 1 9   ? -33.043 -11.177 2.968   1.00 35.56 9   A 1 
ATOM 83   C CD1 . TYR A 1 9   ? -31.654 -11.216 3.230   1.00 33.42 9   A 1 
ATOM 84   C CD2 . TYR A 1 9   ? -33.794 -12.362 3.011   1.00 33.91 9   A 1 
ATOM 85   C CE1 . TYR A 1 9   ? -31.021 -12.439 3.523   1.00 33.54 9   A 1 
ATOM 86   C CE2 . TYR A 1 9   ? -33.166 -13.588 3.311   1.00 35.85 9   A 1 
ATOM 87   C CZ  . TYR A 1 9   ? -31.779 -13.630 3.563   1.00 38.13 9   A 1 
ATOM 88   O OH  . TYR A 1 9   ? -31.169 -14.815 3.839   1.00 36.84 9   A 1 
ATOM 89   N N   . PHE A 1 10  ? -33.820 -6.988  4.919   1.00 38.59 10  A 1 
ATOM 90   C CA  . PHE A 1 10  ? -33.201 -5.673  4.969   1.00 40.11 10  A 1 
ATOM 91   C C   . PHE A 1 10  ? -31.787 -5.817  4.402   1.00 41.27 10  A 1 
ATOM 92   O O   . PHE A 1 10  ? -30.846 -6.162  5.110   1.00 39.57 10  A 1 
ATOM 93   C CB  . PHE A 1 10  ? -33.217 -5.108  6.403   1.00 36.52 10  A 1 
ATOM 94   C CG  . PHE A 1 10  ? -34.294 -4.062  6.650   1.00 33.73 10  A 1 
ATOM 95   C CD1 . PHE A 1 10  ? -33.996 -2.695  6.474   1.00 30.60 10  A 1 
ATOM 96   C CD2 . PHE A 1 10  ? -35.580 -4.448  7.065   1.00 32.12 10  A 1 
ATOM 97   C CE1 . PHE A 1 10  ? -34.976 -1.719  6.719   1.00 31.53 10  A 1 
ATOM 98   C CE2 . PHE A 1 10  ? -36.563 -3.472  7.307   1.00 32.81 10  A 1 
ATOM 99   C CZ  . PHE A 1 10  ? -36.262 -2.110  7.139   1.00 34.99 10  A 1 
ATOM 100  N N   . PHE A 1 11  ? -31.628 -5.555  3.099   1.00 43.79 11  A 1 
ATOM 101  C CA  . PHE A 1 11  ? -30.346 -5.132  2.565   1.00 45.56 11  A 1 
ATOM 102  C C   . PHE A 1 11  ? -30.024 -3.796  3.236   1.00 45.92 11  A 1 
ATOM 103  O O   . PHE A 1 11  ? -30.456 -2.738  2.786   1.00 43.37 11  A 1 
ATOM 104  C CB  . PHE A 1 11  ? -30.389 -5.025  1.027   1.00 41.82 11  A 1 
ATOM 105  C CG  . PHE A 1 11  ? -29.885 -6.261  0.304   1.00 39.62 11  A 1 
ATOM 106  C CD1 . PHE A 1 11  ? -28.524 -6.348  -0.062  1.00 36.29 11  A 1 
ATOM 107  C CD2 . PHE A 1 11  ? -30.760 -7.315  -0.016  1.00 37.74 11  A 1 
ATOM 108  C CE1 . PHE A 1 11  ? -28.047 -7.480  -0.747  1.00 36.06 11  A 1 
ATOM 109  C CE2 . PHE A 1 11  ? -30.281 -8.450  -0.696  1.00 36.36 11  A 1 
ATOM 110  C CZ  . PHE A 1 11  ? -28.926 -8.530  -1.066  1.00 38.02 11  A 1 
ATOM 111  N N   . ILE A 1 12  ? -29.283 -3.846  4.340   1.00 48.71 12  A 1 
ATOM 112  C CA  . ILE A 1 12  ? -28.549 -2.680  4.821   1.00 51.58 12  A 1 
ATOM 113  C C   . ILE A 1 12  ? -27.540 -2.390  3.714   1.00 55.31 12  A 1 
ATOM 114  O O   . ILE A 1 12  ? -26.482 -3.010  3.641   1.00 51.90 12  A 1 
ATOM 115  C CB  . ILE A 1 12  ? -27.888 -2.935  6.200   1.00 46.63 12  A 1 
ATOM 116  C CG1 . ILE A 1 12  ? -28.962 -3.249  7.268   1.00 42.62 12  A 1 
ATOM 117  C CG2 . ILE A 1 12  ? -27.051 -1.706  6.615   1.00 43.76 12  A 1 
ATOM 118  C CD1 . ILE A 1 12  ? -28.392 -3.662  8.630   1.00 42.16 12  A 1 
ATOM 119  N N   . SER A 1 13  ? -27.919 -1.517  2.790   1.00 61.30 13  A 1 
ATOM 120  C CA  . SER A 1 13  ? -27.012 -0.946  1.811   1.00 64.83 13  A 1 
ATOM 121  C C   . SER A 1 13  ? -25.900 -0.275  2.610   1.00 68.69 13  A 1 
ATOM 122  O O   . SER A 1 13  ? -26.081 0.826   3.132   1.00 64.52 13  A 1 
ATOM 123  C CB  . SER A 1 13  ? -27.767 0.051   0.915   1.00 57.80 13  A 1 
ATOM 124  O OG  . SER A 1 13  ? -26.880 0.713   0.036   1.00 49.93 13  A 1 
ATOM 125  N N   . ARG A 1 14  ? -24.766 -0.972  2.783   1.00 68.91 14  A 1 
ATOM 126  C CA  . ARG A 1 14  ? -23.544 -0.305  3.229   1.00 70.67 14  A 1 
ATOM 127  C C   . ARG A 1 14  ? -23.322 0.839   2.255   1.00 71.71 14  A 1 
ATOM 128  O O   . ARG A 1 14  ? -23.259 0.612   1.046   1.00 67.76 14  A 1 
ATOM 129  C CB  . ARG A 1 14  ? -22.329 -1.247  3.258   1.00 66.19 14  A 1 
ATOM 130  C CG  . ARG A 1 14  ? -22.288 -2.134  4.512   1.00 60.50 14  A 1 
ATOM 131  C CD  . ARG A 1 14  ? -20.956 -2.897  4.566   1.00 57.50 14  A 1 
ATOM 132  N NE  . ARG A 1 14  ? -20.853 -3.766  5.754   1.00 52.05 14  A 1 
ATOM 133  C CZ  . ARG A 1 14  ? -19.772 -4.422  6.148   1.00 47.33 14  A 1 
ATOM 134  N NH1 . ARG A 1 14  ? -18.643 -4.359  5.488   1.00 44.89 14  A 1 
ATOM 135  N NH2 . ARG A 1 14  ? -19.800 -5.165  7.217   1.00 43.53 14  A 1 
ATOM 136  N N   . LYS A 1 15  ? -23.302 2.048   2.758   1.00 73.16 15  A 1 
ATOM 137  C CA  . LYS A 1 15  ? -23.093 3.237   1.941   1.00 74.37 15  A 1 
ATOM 138  C C   . LYS A 1 15  ? -21.633 3.224   1.512   1.00 77.04 15  A 1 
ATOM 139  O O   . LYS A 1 15  ? -20.767 3.619   2.283   1.00 71.03 15  A 1 
ATOM 140  C CB  . LYS A 1 15  ? -23.531 4.478   2.738   1.00 66.13 15  A 1 
ATOM 141  C CG  . LYS A 1 15  ? -23.723 5.712   1.849   1.00 59.92 15  A 1 
ATOM 142  C CD  . LYS A 1 15  ? -24.243 6.884   2.694   1.00 54.33 15  A 1 
ATOM 143  C CE  . LYS A 1 15  ? -24.559 8.098   1.822   1.00 46.25 15  A 1 
ATOM 144  N NZ  . LYS A 1 15  ? -25.072 9.228   2.636   1.00 37.95 15  A 1 
ATOM 145  N N   . ASN A 1 16  ? -21.376 2.706   0.302   1.00 84.81 16  A 1 
ATOM 146  C CA  . ASN A 1 16  ? -20.050 2.684   -0.301  1.00 88.54 16  A 1 
ATOM 147  C C   . ASN A 1 16  ? -19.515 4.116   -0.441  1.00 91.26 16  A 1 
ATOM 148  O O   . ASN A 1 16  ? -20.293 5.078   -0.556  1.00 89.66 16  A 1 
ATOM 149  C CB  . ASN A 1 16  ? -20.125 1.965   -1.664  1.00 84.05 16  A 1 
ATOM 150  C CG  . ASN A 1 16  ? -20.345 0.462   -1.578  1.00 80.73 16  A 1 
ATOM 151  O OD1 . ASN A 1 16  ? -20.401 -0.145  -0.522  1.00 75.02 16  A 1 
ATOM 152  N ND2 . ASN A 1 16  ? -20.490 -0.196  -2.701  1.00 73.66 16  A 1 
ATOM 153  N N   . MET A 1 17  ? -18.190 4.260   -0.458  1.00 91.66 17  A 1 
ATOM 154  C CA  . MET A 1 17  ? -17.558 5.535   -0.792  1.00 94.30 17  A 1 
ATOM 155  C C   . MET A 1 17  ? -17.937 5.953   -2.219  1.00 95.15 17  A 1 
ATOM 156  O O   . MET A 1 17  ? -18.087 5.119   -3.121  1.00 93.35 17  A 1 
ATOM 157  C CB  . MET A 1 17  ? -16.038 5.445   -0.638  1.00 93.70 17  A 1 
ATOM 158  C CG  . MET A 1 17  ? -15.600 5.259   0.821   1.00 91.61 17  A 1 
ATOM 159  S SD  . MET A 1 17  ? -13.803 5.141   0.999   1.00 91.49 17  A 1 
ATOM 160  C CE  . MET A 1 17  ? -13.682 4.894   2.788   1.00 84.06 17  A 1 
ATOM 161  N N   . LYS A 1 18  ? -18.123 7.253   -2.453  1.00 95.18 18  A 1 
ATOM 162  C CA  . LYS A 1 18  ? -18.550 7.744   -3.766  1.00 95.53 18  A 1 
ATOM 163  C C   . LYS A 1 18  ? -17.487 7.474   -4.826  1.00 96.43 18  A 1 
ATOM 164  O O   . LYS A 1 18  ? -16.300 7.660   -4.598  1.00 96.21 18  A 1 
ATOM 165  C CB  . LYS A 1 18  ? -18.875 9.237   -3.712  1.00 94.90 18  A 1 
ATOM 166  C CG  . LYS A 1 18  ? -20.069 9.565   -2.811  1.00 91.77 18  A 1 
ATOM 167  C CD  . LYS A 1 18  ? -20.205 11.084  -2.749  1.00 87.46 18  A 1 
ATOM 168  C CE  . LYS A 1 18  ? -21.258 11.503  -1.732  1.00 81.70 18  A 1 
ATOM 169  N NZ  . LYS A 1 18  ? -21.088 12.947  -1.442  1.00 72.66 18  A 1 
ATOM 170  N N   . GLY A 1 19  ? -17.932 7.059   -6.016  1.00 95.72 19  A 1 
ATOM 171  C CA  . GLY A 1 19  ? -17.058 6.911   -7.181  1.00 96.19 19  A 1 
ATOM 172  C C   . GLY A 1 19  ? -16.221 5.630   -7.222  1.00 97.41 19  A 1 
ATOM 173  O O   . GLY A 1 19  ? -15.445 5.473   -8.164  1.00 96.61 19  A 1 
ATOM 174  N N   . LEU A 1 20  ? -16.384 4.690   -6.280  1.00 97.18 20  A 1 
ATOM 175  C CA  . LEU A 1 20  ? -15.669 3.406   -6.280  1.00 97.52 20  A 1 
ATOM 176  C C   . LEU A 1 20  ? -16.437 2.283   -6.997  1.00 97.55 20  A 1 
ATOM 177  O O   . LEU A 1 20  ? -15.853 1.534   -7.779  1.00 97.37 20  A 1 
ATOM 178  C CB  . LEU A 1 20  ? -15.310 3.000   -4.837  1.00 97.71 20  A 1 
ATOM 179  C CG  . LEU A 1 20  ? -14.370 3.968   -4.090  1.00 97.39 20  A 1 
ATOM 180  C CD1 . LEU A 1 20  ? -13.972 3.343   -2.754  1.00 97.04 20  A 1 
ATOM 181  C CD2 . LEU A 1 20  ? -13.081 4.264   -4.854  1.00 97.02 20  A 1 
ATOM 182  N N   . THR A 1 21  ? -17.739 2.163   -6.785  1.00 96.30 21  A 1 
ATOM 183  C CA  . THR A 1 21  ? -18.549 1.066   -7.336  1.00 95.82 21  A 1 
ATOM 184  C C   . THR A 1 21  ? -18.498 1.014   -8.868  1.00 96.11 21  A 1 
ATOM 185  O O   . THR A 1 21  ? -18.672 2.024   -9.549  1.00 95.88 21  A 1 
ATOM 186  C CB  . THR A 1 21  ? -20.005 1.164   -6.860  1.00 94.68 21  A 1 
ATOM 187  O OG1 . THR A 1 21  ? -20.055 1.214   -5.457  1.00 90.58 21  A 1 
ATOM 188  C CG2 . THR A 1 21  ? -20.852 -0.039  -7.285  1.00 89.58 21  A 1 
ATOM 189  N N   . GLY A 1 22  ? -18.276 -0.187  -9.424  1.00 96.56 22  A 1 
ATOM 190  C CA  . GLY A 1 22  ? -18.194 -0.433  -10.868 1.00 96.63 22  A 1 
ATOM 191  C C   . GLY A 1 22  ? -16.876 0.002   -11.520 1.00 97.36 22  A 1 
ATOM 192  O O   . GLY A 1 22  ? -16.758 -0.058  -12.743 1.00 96.90 22  A 1 
ATOM 193  N N   . LYS A 1 23  ? -15.891 0.425   -10.728 1.00 98.09 23  A 1 
ATOM 194  C CA  . LYS A 1 23  ? -14.566 0.838   -11.200 1.00 98.39 23  A 1 
ATOM 195  C C   . LYS A 1 23  ? -13.608 -0.346  -11.346 1.00 98.57 23  A 1 
ATOM 196  O O   . LYS A 1 23  ? -13.907 -1.460  -10.928 1.00 98.46 23  A 1 
ATOM 197  C CB  . LYS A 1 23  ? -14.003 1.919   -10.263 1.00 98.33 23  A 1 
ATOM 198  C CG  . LYS A 1 23  ? -14.871 3.177   -10.157 1.00 97.58 23  A 1 
ATOM 199  C CD  . LYS A 1 23  ? -15.038 3.883   -11.500 1.00 95.82 23  A 1 
ATOM 200  C CE  . LYS A 1 23  ? -15.759 5.208   -11.279 1.00 93.10 23  A 1 
ATOM 201  N NZ  . LYS A 1 23  ? -15.733 6.017   -12.509 1.00 87.17 23  A 1 
ATOM 202  N N   . ALA A 1 24  ? -12.456 -0.102  -11.955 1.00 98.68 24  A 1 
ATOM 203  C CA  . ALA A 1 24  ? -11.381 -1.074  -12.128 1.00 98.80 24  A 1 
ATOM 204  C C   . ALA A 1 24  ? -10.061 -0.561  -11.537 1.00 98.86 24  A 1 
ATOM 205  O O   . ALA A 1 24  ? -9.702  0.605   -11.722 1.00 98.76 24  A 1 
ATOM 206  C CB  . ALA A 1 24  ? -11.258 -1.417  -13.613 1.00 98.66 24  A 1 
ATOM 207  N N   . ALA A 1 25  ? -9.326  -1.439  -10.850 1.00 98.84 25  A 1 
ATOM 208  C CA  . ALA A 1 25  ? -8.083  -1.098  -10.169 1.00 98.89 25  A 1 
ATOM 209  C C   . ALA A 1 25  ? -6.965  -2.115  -10.405 1.00 98.91 25  A 1 
ATOM 210  O O   . ALA A 1 25  ? -7.210  -3.314  -10.560 1.00 98.85 25  A 1 
ATOM 211  C CB  . ALA A 1 25  ? -8.364  -0.945  -8.669  1.00 98.83 25  A 1 
ATOM 212  N N   . ILE A 1 26  ? -5.727  -1.648  -10.333 1.00 98.86 26  A 1 
ATOM 213  C CA  . ILE A 1 26  ? -4.545  -2.489  -10.104 1.00 98.88 26  A 1 
ATOM 214  C C   . ILE A 1 26  ? -4.013  -2.231  -8.696  1.00 98.89 26  A 1 
ATOM 215  O O   . ILE A 1 26  ? -3.852  -1.081  -8.291  1.00 98.83 26  A 1 
ATOM 216  C CB  . ILE A 1 26  ? -3.467  -2.280  -11.187 1.00 98.74 26  A 1 
ATOM 217  C CG1 . ILE A 1 26  ? -4.012  -2.802  -12.532 1.00 97.66 26  A 1 
ATOM 218  C CG2 . ILE A 1 26  ? -2.155  -3.009  -10.818 1.00 98.08 26  A 1 
ATOM 219  C CD1 . ILE A 1 26  ? -3.050  -2.631  -13.704 1.00 94.33 26  A 1 
ATOM 220  N N   . VAL A 1 27  ? -3.675  -3.307  -7.979  1.00 98.71 27  A 1 
ATOM 221  C CA  . VAL A 1 27  ? -2.980  -3.264  -6.686  1.00 98.72 27  A 1 
ATOM 222  C C   . VAL A 1 27  ? -1.681  -4.052  -6.799  1.00 98.62 27  A 1 
ATOM 223  O O   . VAL A 1 27  ? -1.686  -5.281  -6.901  1.00 98.43 27  A 1 
ATOM 224  C CB  . VAL A 1 27  ? -3.860  -3.801  -5.542  1.00 98.71 27  A 1 
ATOM 225  C CG1 . VAL A 1 27  ? -3.139  -3.668  -4.192  1.00 98.43 27  A 1 
ATOM 226  C CG2 . VAL A 1 27  ? -5.197  -3.053  -5.445  1.00 98.41 27  A 1 
ATOM 227  N N   . THR A 1 28  ? -0.537  -3.383  -6.769  1.00 97.86 28  A 1 
ATOM 228  C CA  . THR A 1 28  ? 0.754   -4.084  -6.776  1.00 97.19 28  A 1 
ATOM 229  C C   . THR A 1 28  ? 1.059   -4.663  -5.389  1.00 96.14 28  A 1 
ATOM 230  O O   . THR A 1 28  ? 0.910   -3.991  -4.367  1.00 94.93 28  A 1 
ATOM 231  C CB  . THR A 1 28  ? 1.909   -3.219  -7.311  1.00 97.14 28  A 1 
ATOM 232  O OG1 . THR A 1 28  ? 2.199   -2.146  -6.450  1.00 95.48 28  A 1 
ATOM 233  C CG2 . THR A 1 28  ? 1.621   -2.635  -8.693  1.00 95.42 28  A 1 
ATOM 234  N N   . GLY A 1 29  ? 1.472   -5.938  -5.325  1.00 94.70 29  A 1 
ATOM 235  C CA  . GLY A 1 29  ? 1.738   -6.613  -4.046  1.00 93.65 29  A 1 
ATOM 236  C C   . GLY A 1 29  ? 0.475   -6.918  -3.229  1.00 94.42 29  A 1 
ATOM 237  O O   . GLY A 1 29  ? 0.483   -6.779  -2.011  1.00 88.67 29  A 1 
ATOM 238  N N   . GLY A 1 30  ? -0.619  -7.326  -3.879  1.00 95.25 30  A 1 
ATOM 239  C CA  . GLY A 1 30  ? -1.926  -7.537  -3.244  1.00 95.23 30  A 1 
ATOM 240  C C   . GLY A 1 30  ? -2.148  -8.910  -2.588  1.00 96.40 30  A 1 
ATOM 241  O O   . GLY A 1 30  ? -3.272  -9.220  -2.207  1.00 94.83 30  A 1 
ATOM 242  N N   . SER A 1 31  ? -1.121  -9.767  -2.466  1.00 97.29 31  A 1 
ATOM 243  C CA  . SER A 1 31  ? -1.297  -11.140 -1.959  1.00 97.16 31  A 1 
ATOM 244  C C   . SER A 1 31  ? -1.217  -11.285 -0.429  1.00 97.28 31  A 1 
ATOM 245  O O   . SER A 1 31  ? -1.602  -12.321 0.115   1.00 96.12 31  A 1 
ATOM 246  C CB  . SER A 1 31  ? -0.292  -12.076 -2.637  1.00 96.35 31  A 1 
ATOM 247  O OG  . SER A 1 31  ? 1.043   -11.635 -2.434  1.00 92.53 31  A 1 
ATOM 248  N N   . ARG A 1 32  ? -0.704  -10.280 0.294   1.00 97.35 32  A 1 
ATOM 249  C CA  . ARG A 1 32  ? -0.524  -10.287 1.759   1.00 97.29 32  A 1 
ATOM 250  C C   . ARG A 1 32  ? -0.491  -8.872  2.340   1.00 97.88 32  A 1 
ATOM 251  O O   . ARG A 1 32  ? -0.412  -7.902  1.590   1.00 97.20 32  A 1 
ATOM 252  C CB  . ARG A 1 32  ? 0.741   -11.099 2.117   1.00 96.36 32  A 1 
ATOM 253  C CG  . ARG A 1 32  ? 2.042   -10.502 1.559   1.00 93.61 32  A 1 
ATOM 254  C CD  . ARG A 1 32  ? 3.221   -11.447 1.831   1.00 91.74 32  A 1 
ATOM 255  N NE  . ARG A 1 32  ? 4.497   -10.837 1.407   1.00 84.87 32  A 1 
ATOM 256  C CZ  . ARG A 1 32  ? 5.272   -10.074 2.166   1.00 80.22 32  A 1 
ATOM 257  N NH1 . ARG A 1 32  ? 5.000   -9.823  3.409   1.00 72.57 32  A 1 
ATOM 258  N NH2 . ARG A 1 32  ? 6.343   -9.529  1.679   1.00 71.74 32  A 1 
ATOM 259  N N   . GLY A 1 33  ? -0.537  -8.768  3.674   1.00 96.77 33  A 1 
ATOM 260  C CA  . GLY A 1 33  ? -0.370  -7.510  4.406   1.00 97.01 33  A 1 
ATOM 261  C C   . GLY A 1 33  ? -1.333  -6.401  3.956   1.00 97.98 33  A 1 
ATOM 262  O O   . GLY A 1 33  ? -2.490  -6.671  3.634   1.00 97.80 33  A 1 
ATOM 263  N N   . ILE A 1 34  ? -0.836  -5.170  3.902   1.00 97.57 34  A 1 
ATOM 264  C CA  . ILE A 1 34  ? -1.608  -3.988  3.481   1.00 97.95 34  A 1 
ATOM 265  C C   . ILE A 1 34  ? -2.218  -4.200  2.090   1.00 98.33 34  A 1 
ATOM 266  O O   . ILE A 1 34  ? -3.401  -3.946  1.897   1.00 98.40 34  A 1 
ATOM 267  C CB  . ILE A 1 34  ? -0.723  -2.716  3.498   1.00 97.91 34  A 1 
ATOM 268  C CG1 . ILE A 1 34  ? -0.227  -2.415  4.929   1.00 97.44 34  A 1 
ATOM 269  C CG2 . ILE A 1 34  ? -1.485  -1.498  2.933   1.00 97.66 34  A 1 
ATOM 270  C CD1 . ILE A 1 34  ? 0.839   -1.309  5.003   1.00 96.35 34  A 1 
ATOM 271  N N   . GLY A 1 35  ? -1.448  -4.714  1.122   1.00 97.97 35  A 1 
ATOM 272  C CA  . GLY A 1 35  ? -1.933  -4.910  -0.244  1.00 98.11 35  A 1 
ATOM 273  C C   . GLY A 1 35  ? -3.138  -5.846  -0.325  1.00 98.44 35  A 1 
ATOM 274  O O   . GLY A 1 35  ? -4.104  -5.531  -1.017  1.00 98.51 35  A 1 
ATOM 275  N N   . LYS A 1 36  ? -3.138  -6.954  0.433   1.00 98.36 36  A 1 
ATOM 276  C CA  . LYS A 1 36  ? -4.279  -7.881  0.520   1.00 98.55 36  A 1 
ATOM 277  C C   . LYS A 1 36  ? -5.520  -7.197  1.101   1.00 98.69 36  A 1 
ATOM 278  O O   . LYS A 1 36  ? -6.603  -7.344  0.546   1.00 98.64 36  A 1 
ATOM 279  C CB  . LYS A 1 36  ? -3.876  -9.121  1.329   1.00 98.37 36  A 1 
ATOM 280  C CG  . LYS A 1 36  ? -5.025  -10.137 1.429   1.00 97.93 36  A 1 
ATOM 281  C CD  . LYS A 1 36  ? -4.604  -11.385 2.211   1.00 96.93 36  A 1 
ATOM 282  C CE  . LYS A 1 36  ? -5.817  -12.305 2.361   1.00 92.80 36  A 1 
ATOM 283  N NZ  . LYS A 1 36  ? -5.474  -13.551 3.089   1.00 88.22 36  A 1 
ATOM 284  N N   . ALA A 1 37  ? -5.346  -6.422  2.173   1.00 98.52 37  A 1 
ATOM 285  C CA  . ALA A 1 37  ? -6.441  -5.664  2.776   1.00 98.61 37  A 1 
ATOM 286  C C   . ALA A 1 37  ? -7.005  -4.602  1.814   1.00 98.70 37  A 1 
ATOM 287  O O   . ALA A 1 37  ? -8.214  -4.415  1.740   1.00 98.68 37  A 1 
ATOM 288  C CB  . ALA A 1 37  ? -5.931  -5.042  4.080   1.00 98.59 37  A 1 
ATOM 289  N N   . VAL A 1 38  ? -6.152  -3.950  1.020   1.00 98.68 38  A 1 
ATOM 290  C CA  . VAL A 1 38  ? -6.585  -3.009  -0.028  1.00 98.73 38  A 1 
ATOM 291  C C   . VAL A 1 38  ? -7.390  -3.717  -1.114  1.00 98.74 38  A 1 
ATOM 292  O O   . VAL A 1 38  ? -8.444  -3.216  -1.491  1.00 98.72 38  A 1 
ATOM 293  C CB  . VAL A 1 38  ? -5.389  -2.271  -0.646  1.00 98.71 38  A 1 
ATOM 294  C CG1 . VAL A 1 38  ? -5.791  -1.407  -1.851  1.00 98.44 38  A 1 
ATOM 295  C CG2 . VAL A 1 38  ? -4.736  -1.331  0.368   1.00 98.42 38  A 1 
ATOM 296  N N   . VAL A 1 39  ? -6.931  -4.879  -1.598  1.00 98.75 39  A 1 
ATOM 297  C CA  . VAL A 1 39  ? -7.689  -5.676  -2.579  1.00 98.77 39  A 1 
ATOM 298  C C   . VAL A 1 39  ? -9.073  -6.008  -2.027  1.00 98.72 39  A 1 
ATOM 299  O O   . VAL A 1 39  ? -10.062 -5.740  -2.698  1.00 98.68 39  A 1 
ATOM 300  C CB  . VAL A 1 39  ? -6.939  -6.961  -2.986  1.00 98.78 39  A 1 
ATOM 301  C CG1 . VAL A 1 39  ? -7.793  -7.886  -3.868  1.00 98.46 39  A 1 
ATOM 302  C CG2 . VAL A 1 39  ? -5.675  -6.634  -3.780  1.00 98.38 39  A 1 
ATOM 303  N N   . GLU A 1 40  ? -9.148  -6.533  -0.801  1.00 98.52 40  A 1 
ATOM 304  C CA  . GLU A 1 40  ? -10.426 -6.881  -0.173  1.00 98.33 40  A 1 
ATOM 305  C C   . GLU A 1 40  ? -11.335 -5.663  -0.025  1.00 98.22 40  A 1 
ATOM 306  O O   . GLU A 1 40  ? -12.488 -5.709  -0.462  1.00 97.92 40  A 1 
ATOM 307  C CB  . GLU A 1 40  ? -10.182 -7.579  1.166   1.00 98.02 40  A 1 
ATOM 308  C CG  . GLU A 1 40  ? -11.506 -8.073  1.779   1.00 95.48 40  A 1 
ATOM 309  C CD  . GLU A 1 40  ? -11.310 -9.126  2.874   1.00 94.19 40  A 1 
ATOM 310  O OE1 . GLU A 1 40  ? -12.243 -9.949  3.031   1.00 86.53 40  A 1 
ATOM 311  O OE2 . GLU A 1 40  ? -10.214 -9.162  3.485   1.00 87.84 40  A 1 
ATOM 312  N N   . ARG A 1 41  ? -10.811 -4.543  0.500   1.00 98.51 41  A 1 
ATOM 313  C CA  . ARG A 1 41  ? -11.593 -3.315  0.666   1.00 98.52 41  A 1 
ATOM 314  C C   . ARG A 1 41  ? -12.130 -2.790  -0.663  1.00 98.52 41  A 1 
ATOM 315  O O   . ARG A 1 41  ? -13.297 -2.421  -0.742  1.00 98.22 41  A 1 
ATOM 316  C CB  . ARG A 1 41  ? -10.762 -2.257  1.411   1.00 98.32 41  A 1 
ATOM 317  C CG  . ARG A 1 41  ? -11.528 -0.929  1.599   1.00 97.26 41  A 1 
ATOM 318  C CD  . ARG A 1 41  ? -12.871 -1.140  2.295   1.00 96.16 41  A 1 
ATOM 319  N NE  . ARG A 1 41  ? -13.644 0.096   2.393   1.00 94.19 41  A 1 
ATOM 320  C CZ  . ARG A 1 41  ? -13.811 0.872   3.436   1.00 93.41 41  A 1 
ATOM 321  N NH1 . ARG A 1 41  ? -13.183 0.676   4.560   1.00 88.49 41  A 1 
ATOM 322  N NH2 . ARG A 1 41  ? -14.642 1.865   3.349   1.00 88.24 41  A 1 
ATOM 323  N N   . LEU A 1 42  ? -11.323 -2.772  -1.722  1.00 98.25 42  A 1 
ATOM 324  C CA  . LEU A 1 42  ? -11.777 -2.329  -3.042  1.00 98.25 42  A 1 
ATOM 325  C C   . LEU A 1 42  ? -12.860 -3.255  -3.618  1.00 97.89 42  A 1 
ATOM 326  O O   . LEU A 1 42  ? -13.842 -2.767  -4.172  1.00 97.89 42  A 1 
ATOM 327  C CB  . LEU A 1 42  ? -10.574 -2.205  -3.990  1.00 98.56 42  A 1 
ATOM 328  C CG  . LEU A 1 42  ? -9.621  -1.034  -3.674  1.00 98.46 42  A 1 
ATOM 329  C CD1 . LEU A 1 42  ? -8.469  -1.042  -4.677  1.00 98.37 42  A 1 
ATOM 330  C CD2 . LEU A 1 42  ? -10.311 0.334   -3.759  1.00 98.31 42  A 1 
ATOM 331  N N   . LEU A 1 43  ? -12.729 -4.574  -3.431  1.00 97.97 43  A 1 
ATOM 332  C CA  . LEU A 1 43  ? -13.760 -5.538  -3.826  1.00 97.66 43  A 1 
ATOM 333  C C   . LEU A 1 43  ? -15.070 -5.326  -3.046  1.00 96.96 43  A 1 
ATOM 334  O O   . LEU A 1 43  ? -16.145 -5.382  -3.640  1.00 96.89 43  A 1 
ATOM 335  C CB  . LEU A 1 43  ? -13.228 -6.965  -3.626  1.00 98.09 43  A 1 
ATOM 336  C CG  . LEU A 1 43  ? -12.091 -7.379  -4.578  1.00 97.99 43  A 1 
ATOM 337  C CD1 . LEU A 1 43  ? -11.439 -8.667  -4.068  1.00 97.93 43  A 1 
ATOM 338  C CD2 . LEU A 1 43  ? -12.593 -7.625  -5.998  1.00 97.96 43  A 1 
ATOM 339  N N   . GLU A 1 44  ? -15.003 -5.021  -1.743  1.00 97.08 44  A 1 
ATOM 340  C CA  . GLU A 1 44  ? -16.174 -4.669  -0.923  1.00 96.30 44  A 1 
ATOM 341  C C   . GLU A 1 44  ? -16.879 -3.397  -1.415  1.00 95.86 44  A 1 
ATOM 342  O O   . GLU A 1 44  ? -18.107 -3.311  -1.361  1.00 94.84 44  A 1 
ATOM 343  C CB  . GLU A 1 44  ? -15.768 -4.470  0.545   1.00 95.84 44  A 1 
ATOM 344  C CG  . GLU A 1 44  ? -15.423 -5.796  1.231   1.00 92.43 44  A 1 
ATOM 345  C CD  . GLU A 1 44  ? -15.069 -5.645  2.711   1.00 91.57 44  A 1 
ATOM 346  O OE1 . GLU A 1 44  ? -15.291 -6.661  3.426   1.00 84.98 44  A 1 
ATOM 347  O OE2 . GLU A 1 44  ? -14.674 -4.538  3.142   1.00 86.92 44  A 1 
ATOM 348  N N   . GLU A 1 45  ? -16.118 -2.438  -1.939  1.00 96.81 45  A 1 
ATOM 349  C CA  . GLU A 1 45  ? -16.644 -1.206  -2.544  1.00 96.70 45  A 1 
ATOM 350  C C   . GLU A 1 45  ? -17.181 -1.424  -3.979  1.00 96.74 45  A 1 
ATOM 351  O O   . GLU A 1 45  ? -17.694 -0.495  -4.606  1.00 96.13 45  A 1 
ATOM 352  C CB  . GLU A 1 45  ? -15.558 -0.116  -2.502  1.00 96.87 45  A 1 
ATOM 353  C CG  . GLU A 1 45  ? -15.124 0.302   -1.079  1.00 96.23 45  A 1 
ATOM 354  C CD  . GLU A 1 45  ? -16.141 1.126   -0.274  1.00 96.59 45  A 1 
ATOM 355  O OE1 . GLU A 1 45  ? -15.855 1.367   0.929   1.00 93.59 45  A 1 
ATOM 356  O OE2 . GLU A 1 45  ? -17.162 1.574   -0.837  1.00 94.34 45  A 1 
ATOM 357  N N   . GLY A 1 46  ? -17.099 -2.656  -4.515  1.00 95.71 46  A 1 
ATOM 358  C CA  . GLY A 1 46  ? -17.578 -3.005  -5.858  1.00 95.38 46  A 1 
ATOM 359  C C   . GLY A 1 46  ? -16.603 -2.651  -6.987  1.00 96.38 46  A 1 
ATOM 360  O O   . GLY A 1 46  ? -17.030 -2.478  -8.132  1.00 96.13 46  A 1 
ATOM 361  N N   . VAL A 1 47  ? -15.312 -2.530  -6.684  1.00 96.92 47  A 1 
ATOM 362  C CA  . VAL A 1 47  ? -14.228 -2.339  -7.660  1.00 97.65 47  A 1 
ATOM 363  C C   . VAL A 1 47  ? -13.763 -3.702  -8.179  1.00 97.84 47  A 1 
ATOM 364  O O   . VAL A 1 47  ? -13.586 -4.635  -7.402  1.00 97.96 47  A 1 
ATOM 365  C CB  . VAL A 1 47  ? -13.044 -1.571  -7.036  1.00 97.98 47  A 1 
ATOM 366  C CG1 . VAL A 1 47  ? -11.955 -1.237  -8.064  1.00 97.74 47  A 1 
ATOM 367  C CG2 . VAL A 1 47  ? -13.470 -0.248  -6.388  1.00 97.72 47  A 1 
ATOM 368  N N   . LYS A 1 48  ? -13.512 -3.829  -9.483  1.00 98.32 48  A 1 
ATOM 369  C CA  . LYS A 1 48  ? -12.813 -4.988  -10.053 1.00 98.61 48  A 1 
ATOM 370  C C   . LYS A 1 48  ? -11.308 -4.814  -9.863  1.00 98.78 48  A 1 
ATOM 371  O O   . LYS A 1 48  ? -10.779 -3.752  -10.185 1.00 98.74 48  A 1 
ATOM 372  C CB  . LYS A 1 48  ? -13.152 -5.146  -11.538 1.00 98.44 48  A 1 
ATOM 373  C CG  . LYS A 1 48  ? -14.641 -5.442  -11.776 1.00 97.13 48  A 1 
ATOM 374  C CD  . LYS A 1 48  ? -14.904 -5.547  -13.279 1.00 94.85 48  A 1 
ATOM 375  C CE  . LYS A 1 48  ? -16.386 -5.798  -13.540 1.00 86.94 48  A 1 
ATOM 376  N NZ  . LYS A 1 48  ? -16.662 -5.883  -14.995 1.00 79.12 48  A 1 
ATOM 377  N N   . VAL A 1 49  ? -10.609 -5.842  -9.381  1.00 98.73 49  A 1 
ATOM 378  C CA  . VAL A 1 49  ? -9.201  -5.699  -8.981  1.00 98.84 49  A 1 
ATOM 379  C C   . VAL A 1 49  ? -8.308  -6.734  -9.657  1.00 98.85 49  A 1 
ATOM 380  O O   . VAL A 1 49  ? -8.475  -7.938  -9.475  1.00 98.77 49  A 1 
ATOM 381  C CB  . VAL A 1 49  ? -9.034  -5.734  -7.450  1.00 98.82 49  A 1 
ATOM 382  C CG1 . VAL A 1 49  ? -7.575  -5.442  -7.064  1.00 98.44 49  A 1 
ATOM 383  C CG2 . VAL A 1 49  ? -9.910  -4.685  -6.750  1.00 98.47 49  A 1 
ATOM 384  N N   . LEU A 1 50  ? -7.293  -6.263  -10.380 1.00 98.84 50  A 1 
ATOM 385  C CA  . LEU A 1 50  ? -6.110  -7.048  -10.712 1.00 98.87 50  A 1 
ATOM 386  C C   . LEU A 1 50  ? -5.044  -6.788  -9.646  1.00 98.89 50  A 1 
ATOM 387  O O   . LEU A 1 50  ? -4.606  -5.653  -9.475  1.00 98.82 50  A 1 
ATOM 388  C CB  . LEU A 1 50  ? -5.616  -6.672  -12.121 1.00 98.80 50  A 1 
ATOM 389  C CG  . LEU A 1 50  ? -4.290  -7.351  -12.526 1.00 98.24 50  A 1 
ATOM 390  C CD1 . LEU A 1 50  ? -4.421  -8.869  -12.611 1.00 96.79 50  A 1 
ATOM 391  C CD2 . LEU A 1 50  ? -3.841  -6.847  -13.894 1.00 96.84 50  A 1 
ATOM 392  N N   . PHE A 1 51  ? -4.586  -7.833  -8.962  1.00 98.77 51  A 1 
ATOM 393  C CA  . PHE A 1 51  ? -3.442  -7.714  -8.062  1.00 98.76 51  A 1 
ATOM 394  C C   . PHE A 1 51  ? -2.276  -8.586  -8.514  1.00 98.73 51  A 1 
ATOM 395  O O   . PHE A 1 51  ? -2.456  -9.584  -9.218  1.00 98.66 51  A 1 
ATOM 396  C CB  . PHE A 1 51  ? -3.865  -7.966  -6.609  1.00 98.77 51  A 1 
ATOM 397  C CG  . PHE A 1 51  ? -4.184  -9.405  -6.273  1.00 98.83 51  A 1 
ATOM 398  C CD1 . PHE A 1 51  ? -5.475  -9.917  -6.503  1.00 98.67 51  A 1 
ATOM 399  C CD2 . PHE A 1 51  ? -3.202  -10.219 -5.687  1.00 98.70 51  A 1 
ATOM 400  C CE1 . PHE A 1 51  ? -5.779  -11.237 -6.145  1.00 98.57 51  A 1 
ATOM 401  C CE2 . PHE A 1 51  ? -3.507  -11.541 -5.328  1.00 98.53 51  A 1 
ATOM 402  C CZ  . PHE A 1 51  ? -4.796  -12.053 -5.553  1.00 98.65 51  A 1 
ATOM 403  N N   . CYS A 1 52  ? -1.065  -8.214  -8.122  1.00 98.70 52  A 1 
ATOM 404  C CA  . CYS A 1 52  ? 0.126   -8.985  -8.456  1.00 98.52 52  A 1 
ATOM 405  C C   . CYS A 1 52  ? 0.975   -9.322  -7.224  1.00 98.36 52  A 1 
ATOM 406  O O   . CYS A 1 52  ? 0.770   -8.797  -6.125  1.00 97.66 52  A 1 
ATOM 407  C CB  . CYS A 1 52  ? 0.910   -8.280  -9.574  1.00 98.17 52  A 1 
ATOM 408  S SG  . CYS A 1 52  ? 1.812   -6.834  -8.942  1.00 97.83 52  A 1 
ATOM 409  N N   . GLY A 1 53  ? 1.941   -10.226 -7.405  1.00 98.32 53  A 1 
ATOM 410  C CA  . GLY A 1 53  ? 2.941   -10.565 -6.396  1.00 98.10 53  A 1 
ATOM 411  C C   . GLY A 1 53  ? 3.988   -11.520 -6.957  1.00 98.21 53  A 1 
ATOM 412  O O   . GLY A 1 53  ? 3.741   -12.208 -7.947  1.00 97.68 53  A 1 
ATOM 413  N N   . ARG A 1 54  ? 5.160   -11.591 -6.303  1.00 97.91 54  A 1 
ATOM 414  C CA  . ARG A 1 54  ? 6.292   -12.419 -6.763  1.00 97.55 54  A 1 
ATOM 415  C C   . ARG A 1 54  ? 6.067   -13.915 -6.568  1.00 97.90 54  A 1 
ATOM 416  O O   . ARG A 1 54  ? 6.526   -14.727 -7.361  1.00 97.16 54  A 1 
ATOM 417  C CB  . ARG A 1 54  ? 7.570   -11.985 -6.038  1.00 96.13 54  A 1 
ATOM 418  C CG  . ARG A 1 54  ? 7.960   -10.541 -6.380  1.00 92.51 54  A 1 
ATOM 419  C CD  . ARG A 1 54  ? 9.262   -10.129 -5.701  1.00 90.57 54  A 1 
ATOM 420  N NE  . ARG A 1 54  ? 9.136   -10.061 -4.231  1.00 82.72 54  A 1 
ATOM 421  C CZ  . ARG A 1 54  ? 10.124  -9.735  -3.414  1.00 77.27 54  A 1 
ATOM 422  N NH1 . ARG A 1 54  ? 11.321  -9.442  -3.861  1.00 69.56 54  A 1 
ATOM 423  N NH2 . ARG A 1 54  ? 9.936   -9.701  -2.127  1.00 69.20 54  A 1 
ATOM 424  N N   . THR A 1 55  ? 5.381   -14.291 -5.485  1.00 96.93 55  A 1 
ATOM 425  C CA  . THR A 1 55  ? 5.155   -15.687 -5.103  1.00 97.11 55  A 1 
ATOM 426  C C   . THR A 1 55  ? 3.814   -16.165 -5.650  1.00 97.87 55  A 1 
ATOM 427  O O   . THR A 1 55  ? 2.758   -15.788 -5.135  1.00 97.65 55  A 1 
ATOM 428  C CB  . THR A 1 55  ? 5.214   -15.858 -3.579  1.00 96.01 55  A 1 
ATOM 429  O OG1 . THR A 1 55  ? 6.425   -15.338 -3.085  1.00 90.14 55  A 1 
ATOM 430  C CG2 . THR A 1 55  ? 5.158   -17.327 -3.167  1.00 89.16 55  A 1 
ATOM 431  N N   . GLU A 1 56  ? 3.864   -17.017 -6.661  1.00 97.66 56  A 1 
ATOM 432  C CA  . GLU A 1 56  ? 2.693   -17.569 -7.356  1.00 97.92 56  A 1 
ATOM 433  C C   . GLU A 1 56  ? 1.730   -18.276 -6.405  1.00 98.26 56  A 1 
ATOM 434  O O   . GLU A 1 56  ? 0.578   -17.854 -6.288  1.00 98.02 56  A 1 
ATOM 435  C CB  . GLU A 1 56  ? 3.219   -18.505 -8.438  1.00 97.33 56  A 1 
ATOM 436  C CG  . GLU A 1 56  ? 2.166   -19.020 -9.415  1.00 93.62 56  A 1 
ATOM 437  C CD  . GLU A 1 56  ? 2.855   -19.490 -10.705 1.00 92.06 56  A 1 
ATOM 438  O OE1 . GLU A 1 56  ? 2.183   -19.492 -11.750 1.00 83.52 56  A 1 
ATOM 439  O OE2 . GLU A 1 56  ? 4.111   -19.662 -10.682 1.00 85.24 56  A 1 
ATOM 440  N N   . LYS A 1 57  ? 2.236   -19.218 -5.603  1.00 97.58 57  A 1 
ATOM 441  C CA  . LYS A 1 57  ? 1.448   -19.965 -4.613  1.00 97.82 57  A 1 
ATOM 442  C C   . LYS A 1 57  ? 0.641   -19.051 -3.677  1.00 98.15 57  A 1 
ATOM 443  O O   . LYS A 1 57  ? -0.565  -19.210 -3.538  1.00 98.10 57  A 1 
ATOM 444  C CB  . LYS A 1 57  ? 2.396   -20.891 -3.833  1.00 97.81 57  A 1 
ATOM 445  C CG  . LYS A 1 57  ? 1.630   -21.734 -2.816  1.00 95.05 57  A 1 
ATOM 446  C CD  . LYS A 1 57  ? 2.550   -22.698 -2.066  1.00 90.32 57  A 1 
ATOM 447  C CE  . LYS A 1 57  ? 1.696   -23.399 -1.016  1.00 84.24 57  A 1 
ATOM 448  N NZ  . LYS A 1 57  ? 2.466   -24.365 -0.202  1.00 74.70 57  A 1 
ATOM 449  N N   . THR A 1 58  ? 1.279   -18.053 -3.064  1.00 98.01 58  A 1 
ATOM 450  C CA  . THR A 1 58  ? 0.600   -17.117 -2.146  1.00 97.90 58  A 1 
ATOM 451  C C   . THR A 1 58  ? -0.432  -16.252 -2.873  1.00 98.26 58  A 1 
ATOM 452  O O   . THR A 1 58  ? -1.475  -15.907 -2.315  1.00 98.11 58  A 1 
ATOM 453  C CB  . THR A 1 58  ? 1.626   -16.204 -1.464  1.00 97.31 58  A 1 
ATOM 454  O OG1 . THR A 1 58  ? 2.650   -16.971 -0.866  1.00 93.45 58  A 1 
ATOM 455  C CG2 . THR A 1 58  ? 1.034   -15.330 -0.364  1.00 92.69 58  A 1 
ATOM 456  N N   . GLY A 1 59  ? -0.145  -15.885 -4.122  1.00 98.07 59  A 1 
ATOM 457  C CA  . GLY A 1 59  ? -1.074  -15.148 -4.971  1.00 98.34 59  A 1 
ATOM 458  C C   . GLY A 1 59  ? -2.318  -15.962 -5.321  1.00 98.59 59  A 1 
ATOM 459  O O   . GLY A 1 59  ? -3.431  -15.462 -5.171  1.00 98.62 59  A 1 
ATOM 460  N N   . GLU A 1 60  ? -2.144  -17.225 -5.712  1.00 98.41 60  A 1 
ATOM 461  C CA  . GLU A 1 60  ? -3.232  -18.151 -6.043  1.00 98.47 60  A 1 
ATOM 462  C C   . GLU A 1 60  ? -4.097  -18.489 -4.824  1.00 98.56 60  A 1 
ATOM 463  O O   . GLU A 1 60  ? -5.323  -18.447 -4.915  1.00 98.44 60  A 1 
ATOM 464  C CB  . GLU A 1 60  ? -2.655  -19.441 -6.622  1.00 98.33 60  A 1 
ATOM 465  C CG  . GLU A 1 60  ? -2.065  -19.230 -8.025  1.00 95.46 60  A 1 
ATOM 466  C CD  . GLU A 1 60  ? -1.478  -20.522 -8.608  1.00 92.03 60  A 1 
ATOM 467  O OE1 . GLU A 1 60  ? -1.401  -20.582 -9.853  1.00 81.76 60  A 1 
ATOM 468  O OE2 . GLU A 1 60  ? -1.153  -21.434 -7.817  1.00 83.89 60  A 1 
ATOM 469  N N   . GLU A 1 61  ? -3.477  -18.742 -3.662  1.00 98.27 61  A 1 
ATOM 470  C CA  . GLU A 1 61  ? -4.196  -18.954 -2.398  1.00 98.16 61  A 1 
ATOM 471  C C   . GLU A 1 61  ? -5.071  -17.744 -2.042  1.00 98.30 61  A 1 
ATOM 472  O O   . GLU A 1 61  ? -6.248  -17.884 -1.695  1.00 98.15 61  A 1 
ATOM 473  C CB  . GLU A 1 61  ? -3.183  -19.215 -1.269  1.00 98.02 61  A 1 
ATOM 474  C CG  . GLU A 1 61  ? -2.545  -20.613 -1.326  1.00 94.93 61  A 1 
ATOM 475  C CD  . GLU A 1 61  ? -1.359  -20.787 -0.355  1.00 94.83 61  A 1 
ATOM 476  O OE1 . GLU A 1 61  ? -0.809  -21.911 -0.298  1.00 88.61 61  A 1 
ATOM 477  O OE2 . GLU A 1 61  ? -0.966  -19.802 0.312   1.00 90.42 61  A 1 
ATOM 478  N N   . THR A 1 62  ? -4.517  -16.538 -2.170  1.00 98.50 62  A 1 
ATOM 479  C CA  . THR A 1 62  ? -5.252  -15.292 -1.907  1.00 98.60 62  A 1 
ATOM 480  C C   . THR A 1 62  ? -6.362  -15.061 -2.933  1.00 98.68 62  A 1 
ATOM 481  O O   . THR A 1 62  ? -7.484  -14.701 -2.559  1.00 98.62 62  A 1 
ATOM 482  C CB  . THR A 1 62  ? -4.284  -14.104 -1.856  1.00 98.52 62  A 1 
ATOM 483  O OG1 . THR A 1 62  ? -3.366  -14.325 -0.809  1.00 97.33 62  A 1 
ATOM 484  C CG2 . THR A 1 62  ? -4.985  -12.782 -1.560  1.00 97.28 62  A 1 
ATOM 485  N N   . LEU A 1 63  ? -6.101  -15.336 -4.210  1.00 98.66 63  A 1 
ATOM 486  C CA  . LEU A 1 63  ? -7.104  -15.272 -5.274  1.00 98.69 63  A 1 
ATOM 487  C C   . LEU A 1 63  ? -8.258  -16.242 -5.003  1.00 98.69 63  A 1 
ATOM 488  O O   . LEU A 1 63  ? -9.420  -15.852 -5.114  1.00 98.66 63  A 1 
ATOM 489  C CB  . LEU A 1 63  ? -6.425  -15.577 -6.622  1.00 98.72 63  A 1 
ATOM 490  C CG  . LEU A 1 63  ? -7.390  -15.587 -7.821  1.00 98.50 63  A 1 
ATOM 491  C CD1 . LEU A 1 63  ? -8.019  -14.217 -8.058  1.00 97.99 63  A 1 
ATOM 492  C CD2 . LEU A 1 63  ? -6.654  -16.013 -9.086  1.00 98.09 63  A 1 
ATOM 493  N N   . ALA A 1 64  ? -7.958  -17.489 -4.618  1.00 98.67 64  A 1 
ATOM 494  C CA  . ALA A 1 64  ? -8.965  -18.500 -4.312  1.00 98.60 64  A 1 
ATOM 495  C C   . ALA A 1 64  ? -9.865  -18.082 -3.137  1.00 98.57 64  A 1 
ATOM 496  O O   . ALA A 1 64  ? -11.072 -18.328 -3.173  1.00 98.32 64  A 1 
ATOM 497  C CB  . ALA A 1 64  ? -8.254  -19.826 -4.035  1.00 98.54 64  A 1 
ATOM 498  N N   . LEU A 1 65  ? -9.304  -17.421 -2.113  1.00 98.59 65  A 1 
ATOM 499  C CA  . LEU A 1 65  ? -10.081 -16.851 -1.008  1.00 98.34 65  A 1 
ATOM 500  C C   . LEU A 1 65  ? -11.042 -15.760 -1.495  1.00 98.41 65  A 1 
ATOM 501  O O   . LEU A 1 65  ? -12.229 -15.816 -1.179  1.00 97.90 65  A 1 
ATOM 502  C CB  . LEU A 1 65  ? -9.136  -16.301 0.073   1.00 97.72 65  A 1 
ATOM 503  C CG  . LEU A 1 65  ? -8.387  -17.377 0.882   1.00 84.47 65  A 1 
ATOM 504  C CD1 . LEU A 1 65  ? -7.315  -16.715 1.746   1.00 80.42 65  A 1 
ATOM 505  C CD2 . LEU A 1 65  ? -9.332  -18.153 1.801   1.00 81.93 65  A 1 
ATOM 506  N N   . PHE A 1 66  ? -10.551 -14.812 -2.288  1.00 98.56 66  A 1 
ATOM 507  C CA  . PHE A 1 66  ? -11.385 -13.717 -2.786  1.00 98.60 66  A 1 
ATOM 508  C C   . PHE A 1 66  ? -12.439 -14.170 -3.799  1.00 98.58 66  A 1 
ATOM 509  O O   . PHE A 1 66  ? -13.577 -13.704 -3.725  1.00 98.38 66  A 1 
ATOM 510  C CB  . PHE A 1 66  ? -10.495 -12.615 -3.367  1.00 98.59 66  A 1 
ATOM 511  C CG  . PHE A 1 66  ? -9.659  -11.849 -2.357  1.00 98.61 66  A 1 
ATOM 512  C CD1 . PHE A 1 66  ? -10.182 -11.504 -1.097  1.00 98.08 66  A 1 
ATOM 513  C CD2 . PHE A 1 66  ? -8.370  -11.414 -2.714  1.00 98.09 66  A 1 
ATOM 514  C CE1 . PHE A 1 66  ? -9.416  -10.744 -0.197  1.00 97.72 66  A 1 
ATOM 515  C CE2 . PHE A 1 66  ? -7.607  -10.650 -1.815  1.00 97.68 66  A 1 
ATOM 516  C CZ  . PHE A 1 66  ? -8.130  -10.317 -0.554  1.00 97.89 66  A 1 
ATOM 517  N N   . LYS A 1 67  ? -12.126 -15.126 -4.681  1.00 98.47 67  A 1 
ATOM 518  C CA  . LYS A 1 67  ? -13.089 -15.655 -5.658  1.00 98.41 67  A 1 
ATOM 519  C C   . LYS A 1 67  ? -14.328 -16.283 -5.019  1.00 98.30 67  A 1 
ATOM 520  O O   . LYS A 1 67  ? -15.404 -16.186 -5.595  1.00 97.64 67  A 1 
ATOM 521  C CB  . LYS A 1 67  ? -12.414 -16.656 -6.603  1.00 98.27 67  A 1 
ATOM 522  C CG  . LYS A 1 67  ? -11.645 -15.943 -7.721  1.00 96.78 67  A 1 
ATOM 523  C CD  . LYS A 1 67  ? -11.237 -16.933 -8.820  1.00 93.92 67  A 1 
ATOM 524  C CE  . LYS A 1 67  ? -10.697 -16.164 -10.028 1.00 88.47 67  A 1 
ATOM 525  N NZ  . LYS A 1 67  ? -10.605 -17.020 -11.234 1.00 80.26 67  A 1 
ATOM 526  N N   . LYS A 1 68  ? -14.204 -16.853 -3.812  1.00 98.23 68  A 1 
ATOM 527  C CA  . LYS A 1 68  ? -15.362 -17.393 -3.074  1.00 97.88 68  A 1 
ATOM 528  C C   . LYS A 1 68  ? -16.423 -16.333 -2.774  1.00 97.66 68  A 1 
ATOM 529  O O   . LYS A 1 68  ? -17.592 -16.677 -2.668  1.00 96.31 68  A 1 
ATOM 530  C CB  . LYS A 1 68  ? -14.908 -18.030 -1.755  1.00 97.67 68  A 1 
ATOM 531  C CG  . LYS A 1 68  ? -14.113 -19.321 -1.967  1.00 94.11 68  A 1 
ATOM 532  C CD  . LYS A 1 68  ? -13.572 -19.838 -0.628  1.00 90.28 68  A 1 
ATOM 533  C CE  . LYS A 1 68  ? -12.709 -21.077 -0.861  1.00 85.05 68  A 1 
ATOM 534  N NZ  . LYS A 1 68  ? -12.193 -21.635 0.416   1.00 75.34 68  A 1 
ATOM 535  N N   . LYS A 1 69  ? -16.019 -15.072 -2.598  1.00 96.80 69  A 1 
ATOM 536  C CA  . LYS A 1 69  ? -16.901 -13.956 -2.225  1.00 95.54 69  A 1 
ATOM 537  C C   . LYS A 1 69  ? -17.188 -13.003 -3.389  1.00 95.69 69  A 1 
ATOM 538  O O   . LYS A 1 69  ? -18.281 -12.454 -3.455  1.00 94.77 69  A 1 
ATOM 539  C CB  . LYS A 1 69  ? -16.274 -13.243 -1.014  1.00 94.34 69  A 1 
ATOM 540  C CG  . LYS A 1 69  ? -17.187 -12.186 -0.372  1.00 89.05 69  A 1 
ATOM 541  C CD  . LYS A 1 69  ? -16.517 -11.584 0.877   1.00 87.93 69  A 1 
ATOM 542  C CE  . LYS A 1 69  ? -17.306 -10.404 1.453   1.00 82.07 69  A 1 
ATOM 543  N NZ  . LYS A 1 69  ? -16.486 -9.608  2.415   1.00 76.67 69  A 1 
ATOM 544  N N   . TYR A 1 70  ? -16.230 -12.821 -4.293  1.00 97.20 70  A 1 
ATOM 545  C CA  . TYR A 1 70  ? -16.261 -11.774 -5.321  1.00 97.07 70  A 1 
ATOM 546  C C   . TYR A 1 70  ? -16.188 -12.301 -6.764  1.00 97.31 70  A 1 
ATOM 547  O O   . TYR A 1 70  ? -16.192 -11.503 -7.703  1.00 96.72 70  A 1 
ATOM 548  C CB  . TYR A 1 70  ? -15.146 -10.766 -5.027  1.00 97.01 70  A 1 
ATOM 549  C CG  . TYR A 1 70  ? -15.145 -10.208 -3.614  1.00 97.01 70  A 1 
ATOM 550  C CD1 . TYR A 1 70  ? -16.131 -9.286  -3.213  1.00 95.98 70  A 1 
ATOM 551  C CD2 . TYR A 1 70  ? -14.147 -10.607 -2.704  1.00 96.34 70  A 1 
ATOM 552  C CE1 . TYR A 1 70  ? -16.109 -8.751  -1.912  1.00 95.70 70  A 1 
ATOM 553  C CE2 . TYR A 1 70  ? -14.120 -10.074 -1.402  1.00 96.01 70  A 1 
ATOM 554  C CZ  . TYR A 1 70  ? -15.097 -9.140  -1.007  1.00 95.86 70  A 1 
ATOM 555  O OH  . TYR A 1 70  ? -15.057 -8.616  0.241   1.00 94.92 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? -16.141 -13.631 -6.955  1.00 96.48 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? -16.121 -14.303 -8.254  1.00 96.74 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? -15.069 -13.694 -9.217  1.00 97.16 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? -13.888 -13.602 -8.874  1.00 95.54 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? -17.561 -14.359 -8.791  1.00 96.09 71  A 1 
ATOM 561  N N   . ASP A 1 72  ? -15.491 -13.264 -10.397 1.00 97.15 72  A 1 
ATOM 562  C CA  . ASP A 1 72  ? -14.620 -12.742 -11.460 1.00 96.84 72  A 1 
ATOM 563  C C   . ASP A 1 72  ? -14.247 -11.257 -11.300 1.00 97.46 72  A 1 
ATOM 564  O O   . ASP A 1 72  ? -13.535 -10.694 -12.135 1.00 96.38 72  A 1 
ATOM 565  C CB  . ASP A 1 72  ? -15.270 -13.018 -12.822 1.00 95.35 72  A 1 
ATOM 566  C CG  . ASP A 1 72  ? -15.480 -14.515 -13.059 1.00 90.59 72  A 1 
ATOM 567  O OD1 . ASP A 1 72  ? -14.562 -15.296 -12.705 1.00 86.10 72  A 1 
ATOM 568  O OD2 . ASP A 1 72  ? -16.571 -14.858 -13.552 1.00 86.14 72  A 1 
ATOM 569  N N   . ALA A 1 73  ? -14.670 -10.619 -10.217 1.00 97.66 73  A 1 
ATOM 570  C CA  . ALA A 1 73  ? -14.245 -9.253  -9.904  1.00 98.15 73  A 1 
ATOM 571  C C   . ALA A 1 73  ? -12.763 -9.167  -9.493  1.00 98.53 73  A 1 
ATOM 572  O O   . ALA A 1 73  ? -12.224 -8.065  -9.393  1.00 98.36 73  A 1 
ATOM 573  C CB  . ALA A 1 73  ? -15.165 -8.685  -8.821  1.00 97.98 73  A 1 
ATOM 574  N N   . VAL A 1 74  ? -12.094 -10.303 -9.264  1.00 98.58 74  A 1 
ATOM 575  C CA  . VAL A 1 74  ? -10.697 -10.355 -8.825  1.00 98.74 74  A 1 
ATOM 576  C C   . VAL A 1 74  ? -9.850  -11.275 -9.698  1.00 98.75 74  A 1 
ATOM 577  O O   . VAL A 1 74  ? -10.253 -12.384 -10.049 1.00 98.55 74  A 1 
ATOM 578  C CB  . VAL A 1 74  ? -10.614 -10.698 -7.329  1.00 98.59 74  A 1 
ATOM 579  C CG1 . VAL A 1 74  ? -11.097 -12.113 -6.999  1.00 97.67 74  A 1 
ATOM 580  C CG2 . VAL A 1 74  ? -9.199  -10.496 -6.783  1.00 97.40 74  A 1 
ATOM 581  N N   . THR A 1 75  ? -8.646  -10.829 -10.037 1.00 98.75 75  A 1 
ATOM 582  C CA  . THR A 1 75  ? -7.653  -11.610 -10.786 1.00 98.75 75  A 1 
ATOM 583  C C   . THR A 1 75  ? -6.261  -11.400 -10.200 1.00 98.84 75  A 1 
ATOM 584  O O   . THR A 1 75  ? -5.934  -10.316 -9.724  1.00 98.66 75  A 1 
ATOM 585  C CB  . THR A 1 75  ? -7.699  -11.256 -12.283 1.00 98.25 75  A 1 
ATOM 586  O OG1 . THR A 1 75  ? -8.964  -11.599 -12.796 1.00 89.78 75  A 1 
ATOM 587  C CG2 . THR A 1 75  ? -6.688  -12.027 -13.128 1.00 90.25 75  A 1 
ATOM 588  N N   . PHE A 1 76  ? -5.428  -12.445 -10.243 1.00 98.69 76  A 1 
ATOM 589  C CA  . PHE A 1 76  ? -4.023  -12.406 -9.853  1.00 98.72 76  A 1 
ATOM 590  C C   . PHE A 1 76  ? -3.117  -12.589 -11.068 1.00 98.69 76  A 1 
ATOM 591  O O   . PHE A 1 76  ? -3.419  -13.381 -11.959 1.00 98.53 76  A 1 
ATOM 592  C CB  . PHE A 1 76  ? -3.752  -13.472 -8.786  1.00 98.69 76  A 1 
ATOM 593  C CG  . PHE A 1 76  ? -2.283  -13.686 -8.482  1.00 98.67 76  A 1 
ATOM 594  C CD1 . PHE A 1 76  ? -1.644  -14.877 -8.883  1.00 98.22 76  A 1 
ATOM 595  C CD2 . PHE A 1 76  ? -1.539  -12.682 -7.846  1.00 98.38 76  A 1 
ATOM 596  C CE1 . PHE A 1 76  ? -0.276  -15.061 -8.636  1.00 98.19 76  A 1 
ATOM 597  C CE2 . PHE A 1 76  ? -0.167  -12.864 -7.603  1.00 98.11 76  A 1 
ATOM 598  C CZ  . PHE A 1 76  ? 0.467   -14.055 -7.996  1.00 98.28 76  A 1 
ATOM 599  N N   . VAL A 1 77  ? -1.989  -11.896 -11.075 1.00 98.52 77  A 1 
ATOM 600  C CA  . VAL A 1 77  ? -0.880  -12.121 -12.007 1.00 98.31 77  A 1 
ATOM 601  C C   . VAL A 1 77  ? 0.427   -12.152 -11.223 1.00 98.47 77  A 1 
ATOM 602  O O   . VAL A 1 77  ? 0.704   -11.267 -10.414 1.00 97.93 77  A 1 
ATOM 603  C CB  . VAL A 1 77  ? -0.856  -11.057 -13.121 1.00 96.81 77  A 1 
ATOM 604  C CG1 . VAL A 1 77  ? 0.397   -11.143 -13.999 1.00 87.98 77  A 1 
ATOM 605  C CG2 . VAL A 1 77  ? -2.060  -11.227 -14.053 1.00 88.92 77  A 1 
ATOM 606  N N   . LYS A 1 78  ? 1.242   -13.174 -11.468 1.00 98.42 78  A 1 
ATOM 607  C CA  . LYS A 1 78  ? 2.608   -13.217 -10.945 1.00 98.41 78  A 1 
ATOM 608  C C   . LYS A 1 78  ? 3.441   -12.145 -11.638 1.00 98.40 78  A 1 
ATOM 609  O O   . LYS A 1 78  ? 3.507   -12.124 -12.866 1.00 98.00 78  A 1 
ATOM 610  C CB  . LYS A 1 78  ? 3.186   -14.619 -11.156 1.00 98.05 78  A 1 
ATOM 611  C CG  . LYS A 1 78  ? 4.605   -14.762 -10.586 1.00 96.66 78  A 1 
ATOM 612  C CD  . LYS A 1 78  ? 5.065   -16.188 -10.891 1.00 94.14 78  A 1 
ATOM 613  C CE  . LYS A 1 78  ? 6.469   -16.509 -10.413 1.00 88.09 78  A 1 
ATOM 614  N NZ  . LYS A 1 78  ? 6.744   -17.941 -10.723 1.00 80.81 78  A 1 
ATOM 615  N N   . ALA A 1 79  ? 4.064   -11.275 -10.864 1.00 98.15 79  A 1 
ATOM 616  C CA  . ALA A 1 79  ? 4.960   -10.246 -11.379 1.00 98.03 79  A 1 
ATOM 617  C C   . ALA A 1 79  ? 5.988   -9.853  -10.311 1.00 97.91 79  A 1 
ATOM 618  O O   . ALA A 1 79  ? 5.643   -9.707  -9.132  1.00 97.12 79  A 1 
ATOM 619  C CB  . ALA A 1 79  ? 4.141   -9.031  -11.831 1.00 97.81 79  A 1 
ATOM 620  N N   . ASP A 1 80  ? 7.228   -9.644  -10.737 1.00 97.66 80  A 1 
ATOM 621  C CA  . ASP A 1 80  ? 8.231   -8.918  -9.964  1.00 97.40 80  A 1 
ATOM 622  C C   . ASP A 1 80  ? 8.271   -7.467  -10.446 1.00 97.53 80  A 1 
ATOM 623  O O   . ASP A 1 80  ? 8.329   -7.194  -11.643 1.00 96.70 80  A 1 
ATOM 624  C CB  . ASP A 1 80  ? 9.612   -9.595  -10.036 1.00 96.39 80  A 1 
ATOM 625  C CG  . ASP A 1 80  ? 10.486  -9.136  -8.859  1.00 94.41 80  A 1 
ATOM 626  O OD1 . ASP A 1 80  ? 10.358  -7.952  -8.461  1.00 91.84 80  A 1 
ATOM 627  O OD2 . ASP A 1 80  ? 11.109  -10.007 -8.207  1.00 90.57 80  A 1 
ATOM 628  N N   . MET A 1 81  ? 8.182   -6.516  -9.511  1.00 96.61 81  A 1 
ATOM 629  C CA  . MET A 1 81  ? 8.183   -5.095  -9.864  1.00 96.44 81  A 1 
ATOM 630  C C   . MET A 1 81  ? 9.562   -4.575  -10.281 1.00 96.19 81  A 1 
ATOM 631  O O   . MET A 1 81  ? 9.645   -3.477  -10.829 1.00 94.80 81  A 1 
ATOM 632  C CB  . MET A 1 81  ? 7.598   -4.264  -8.716  1.00 96.39 81  A 1 
ATOM 633  C CG  . MET A 1 81  ? 6.113   -4.554  -8.470  1.00 95.36 81  A 1 
ATOM 634  S SD  . MET A 1 81  ? 5.000   -4.457  -9.907  1.00 95.13 81  A 1 
ATOM 635  C CE  . MET A 1 81  ? 5.425   -2.838  -10.585 1.00 89.07 81  A 1 
ATOM 636  N N   . GLU A 1 82  ? 10.620  -5.349  -10.058 1.00 94.97 82  A 1 
ATOM 637  C CA  . GLU A 1 82  ? 11.962  -5.048  -10.572 1.00 94.16 82  A 1 
ATOM 638  C C   . GLU A 1 82  ? 12.084  -5.340  -12.078 1.00 94.67 82  A 1 
ATOM 639  O O   . GLU A 1 82  ? 12.894  -4.724  -12.775 1.00 93.62 82  A 1 
ATOM 640  C CB  . GLU A 1 82  ? 12.974  -5.854  -9.750  1.00 92.64 82  A 1 
ATOM 641  C CG  . GLU A 1 82  ? 14.422  -5.394  -9.969  1.00 88.31 82  A 1 
ATOM 642  C CD  . GLU A 1 82  ? 15.397  -5.968  -8.930  1.00 87.80 82  A 1 
ATOM 643  O OE1 . GLU A 1 82  ? 16.550  -5.484  -8.894  1.00 80.63 82  A 1 
ATOM 644  O OE2 . GLU A 1 82  ? 14.987  -6.816  -8.103  1.00 82.43 82  A 1 
ATOM 645  N N   . ASP A 1 83  ? 11.228  -6.234  -12.611 1.00 96.68 83  A 1 
ATOM 646  C CA  . ASP A 1 83  ? 11.254  -6.596  -14.022 1.00 96.77 83  A 1 
ATOM 647  C C   . ASP A 1 83  ? 10.957  -5.391  -14.918 1.00 97.25 83  A 1 
ATOM 648  O O   . ASP A 1 83  ? 9.984   -4.639  -14.739 1.00 96.98 83  A 1 
ATOM 649  C CB  . ASP A 1 83  ? 10.262  -7.725  -14.342 1.00 96.03 83  A 1 
ATOM 650  C CG  . ASP A 1 83  ? 10.658  -9.093  -13.794 1.00 90.09 83  A 1 
ATOM 651  O OD1 . ASP A 1 83  ? 11.873  -9.315  -13.607 1.00 86.60 83  A 1 
ATOM 652  O OD2 . ASP A 1 83  ? 9.738   -9.929  -13.664 1.00 86.19 83  A 1 
ATOM 653  N N   . ARG A 1 84  ? 11.772  -5.241  -15.964 1.00 96.50 84  A 1 
ATOM 654  C CA  . ARG A 1 84  ? 11.695  -4.097  -16.881 1.00 96.54 84  A 1 
ATOM 655  C C   . ARG A 1 84  ? 10.310  -3.921  -17.495 1.00 97.30 84  A 1 
ATOM 656  O O   . ARG A 1 84  ? 9.867   -2.788  -17.654 1.00 96.68 84  A 1 
ATOM 657  C CB  . ARG A 1 84  ? 12.747  -4.226  -17.991 1.00 95.10 84  A 1 
ATOM 658  C CG  . ARG A 1 84  ? 14.174  -4.047  -17.456 1.00 88.72 84  A 1 
ATOM 659  C CD  . ARG A 1 84  ? 15.176  -4.050  -18.613 1.00 86.49 84  A 1 
ATOM 660  N NE  . ARG A 1 84  ? 16.552  -3.841  -18.120 1.00 79.83 84  A 1 
ATOM 661  C CZ  . ARG A 1 84  ? 17.525  -3.188  -18.734 1.00 73.27 84  A 1 
ATOM 662  N NH1 . ARG A 1 84  ? 17.360  -2.628  -19.902 1.00 68.11 84  A 1 
ATOM 663  N NH2 . ARG A 1 84  ? 18.701  -3.081  -18.174 1.00 64.26 84  A 1 
ATOM 664  N N   . ASN A 1 85  ? 9.623   -5.024  -17.801 1.00 97.62 85  A 1 
ATOM 665  C CA  . ASN A 1 85  ? 8.347   -5.001  -18.513 1.00 97.69 85  A 1 
ATOM 666  C C   . ASN A 1 85  ? 7.126   -5.154  -17.589 1.00 98.15 85  A 1 
ATOM 667  O O   . ASN A 1 85  ? 5.997   -5.082  -18.065 1.00 97.75 85  A 1 
ATOM 668  C CB  . ASN A 1 85  ? 8.386   -6.063  -19.619 1.00 97.00 85  A 1 
ATOM 669  C CG  . ASN A 1 85  ? 9.506   -5.846  -20.624 1.00 94.71 85  A 1 
ATOM 670  O OD1 . ASN A 1 85  ? 10.095  -4.785  -20.751 1.00 86.87 85  A 1 
ATOM 671  N ND2 . ASN A 1 85  ? 9.877   -6.870  -21.350 1.00 85.80 85  A 1 
ATOM 672  N N   . ALA A 1 86  ? 7.318   -5.347  -16.272 1.00 97.97 86  A 1 
ATOM 673  C CA  . ALA A 1 86  ? 6.212   -5.577  -15.341 1.00 98.11 86  A 1 
ATOM 674  C C   . ALA A 1 86  ? 5.133   -4.474  -15.385 1.00 98.36 86  A 1 
ATOM 675  O O   . ALA A 1 86  ? 3.954   -4.829  -15.470 1.00 98.25 86  A 1 
ATOM 676  C CB  . ALA A 1 86  ? 6.758   -5.800  -13.924 1.00 97.83 86  A 1 
ATOM 677  N N   . PRO A 1 87  ? 5.472   -3.170  -15.405 1.00 98.40 87  A 1 
ATOM 678  C CA  . PRO A 1 87  ? 4.462   -2.112  -15.483 1.00 98.45 87  A 1 
ATOM 679  C C   . PRO A 1 87  ? 3.580   -2.192  -16.732 1.00 98.55 87  A 1 
ATOM 680  O O   . PRO A 1 87  ? 2.357   -2.187  -16.609 1.00 98.50 87  A 1 
ATOM 681  C CB  . PRO A 1 87  ? 5.240   -0.797  -15.407 1.00 98.29 87  A 1 
ATOM 682  C CG  . PRO A 1 87  ? 6.478   -1.182  -14.607 1.00 97.61 87  A 1 
ATOM 683  C CD  . PRO A 1 87  ? 6.777   -2.577  -15.143 1.00 98.27 87  A 1 
ATOM 684  N N   . GLU A 1 88  ? 4.176   -2.336  -17.919 1.00 98.39 88  A 1 
ATOM 685  C CA  . GLU A 1 88  ? 3.446   -2.438  -19.189 1.00 98.39 88  A 1 
ATOM 686  C C   . GLU A 1 88  ? 2.548   -3.682  -19.223 1.00 98.51 88  A 1 
ATOM 687  O O   . GLU A 1 88  ? 1.360   -3.591  -19.550 1.00 98.31 88  A 1 
ATOM 688  C CB  . GLU A 1 88  ? 4.464   -2.448  -20.339 1.00 97.82 88  A 1 
ATOM 689  C CG  . GLU A 1 88  ? 3.787   -2.478  -21.716 1.00 83.94 88  A 1 
ATOM 690  C CD  . GLU A 1 88  ? 4.781   -2.469  -22.887 1.00 82.51 88  A 1 
ATOM 691  O OE1 . GLU A 1 88  ? 4.293   -2.478  -24.041 1.00 73.09 88  A 1 
ATOM 692  O OE2 . GLU A 1 88  ? 6.008   -2.463  -22.638 1.00 74.38 88  A 1 
ATOM 693  N N   . ILE A 1 89  ? 3.087   -4.845  -18.801 1.00 98.39 89  A 1 
ATOM 694  C CA  . ILE A 1 89  ? 2.338   -6.108  -18.748 1.00 98.34 89  A 1 
ATOM 695  C C   . ILE A 1 89  ? 1.126   -5.980  -17.820 1.00 98.50 89  A 1 
ATOM 696  O O   . ILE A 1 89  ? 0.020   -6.381  -18.189 1.00 98.40 89  A 1 
ATOM 697  C CB  . ILE A 1 89  ? 3.272   -7.266  -18.318 1.00 98.11 89  A 1 
ATOM 698  C CG1 . ILE A 1 89  ? 4.288   -7.567  -19.445 1.00 96.81 89  A 1 
ATOM 699  C CG2 . ILE A 1 89  ? 2.474   -8.539  -17.971 1.00 96.82 89  A 1 
ATOM 700  C CD1 . ILE A 1 89  ? 5.437   -8.492  -19.019 1.00 92.88 89  A 1 
ATOM 701  N N   . LEU A 1 90  ? 1.304   -5.417  -16.618 1.00 98.53 90  A 1 
ATOM 702  C CA  . LEU A 1 90  ? 0.227   -5.279  -15.638 1.00 98.62 90  A 1 
ATOM 703  C C   . LEU A 1 90  ? -0.877  -4.338  -16.130 1.00 98.70 90  A 1 
ATOM 704  O O   . LEU A 1 90  ? -2.056  -4.687  -16.039 1.00 98.67 90  A 1 
ATOM 705  C CB  . LEU A 1 90  ? 0.802   -4.799  -14.297 1.00 98.60 90  A 1 
ATOM 706  C CG  . LEU A 1 90  ? 1.595   -5.872  -13.528 1.00 98.05 90  A 1 
ATOM 707  C CD1 . LEU A 1 90  ? 2.280   -5.225  -12.326 1.00 97.39 90  A 1 
ATOM 708  C CD2 . LEU A 1 90  ? 0.691   -6.995  -13.013 1.00 97.29 90  A 1 
ATOM 709  N N   . ILE A 1 91  ? -0.518  -3.179  -16.677 1.00 98.66 91  A 1 
ATOM 710  C CA  . ILE A 1 91  ? -1.494  -2.214  -17.198 1.00 98.71 91  A 1 
ATOM 711  C C   . ILE A 1 91  ? -2.244  -2.796  -18.401 1.00 98.71 91  A 1 
ATOM 712  O O   . ILE A 1 91  ? -3.479  -2.766  -18.429 1.00 98.64 91  A 1 
ATOM 713  C CB  . ILE A 1 91  ? -0.806  -0.872  -17.522 1.00 98.69 91  A 1 
ATOM 714  C CG1 . ILE A 1 91  ? -0.263  -0.173  -16.248 1.00 98.23 91  A 1 
ATOM 715  C CG2 . ILE A 1 91  ? -1.739  0.073   -18.296 1.00 98.44 91  A 1 
ATOM 716  C CD1 . ILE A 1 91  ? -1.305  0.336   -15.247 1.00 96.79 91  A 1 
ATOM 717  N N   . SER A 1 92  ? -1.526  -3.394  -19.358 1.00 98.69 92  A 1 
ATOM 718  C CA  . SER A 1 92  ? -2.125  -4.058  -20.520 1.00 98.62 92  A 1 
ATOM 719  C C   . SER A 1 92  ? -3.081  -5.176  -20.092 1.00 98.67 92  A 1 
ATOM 720  O O   . SER A 1 92  ? -4.234  -5.227  -20.537 1.00 98.51 92  A 1 
ATOM 721  C CB  . SER A 1 92  ? -1.011  -4.610  -21.414 1.00 98.28 92  A 1 
ATOM 722  O OG  . SER A 1 92  ? -1.571  -5.263  -22.538 1.00 82.81 92  A 1 
ATOM 723  N N   . LYS A 1 93  ? -2.659  -6.028  -19.146 1.00 98.51 93  A 1 
ATOM 724  C CA  . LYS A 1 93  ? -3.497  -7.106  -18.619 1.00 98.57 93  A 1 
ATOM 725  C C   . LYS A 1 93  ? -4.739  -6.572  -17.912 1.00 98.65 93  A 1 
ATOM 726  O O   . LYS A 1 93  ? -5.833  -7.062  -18.186 1.00 98.55 93  A 1 
ATOM 727  C CB  . LYS A 1 93  ? -2.662  -8.023  -17.707 1.00 98.51 93  A 1 
ATOM 728  C CG  . LYS A 1 93  ? -3.423  -9.269  -17.220 1.00 96.68 93  A 1 
ATOM 729  C CD  . LYS A 1 93  ? -3.859  -10.169 -18.389 1.00 93.38 93  A 1 
ATOM 730  C CE  . LYS A 1 93  ? -4.489  -11.464 -17.882 1.00 87.41 93  A 1 
ATOM 731  N NZ  . LYS A 1 93  ? -4.941  -12.303 -19.024 1.00 77.83 93  A 1 
ATOM 732  N N   . GLY A 1 94  ? -4.596  -5.570  -17.054 1.00 98.63 94  A 1 
ATOM 733  C CA  . GLY A 1 94  ? -5.725  -4.938  -16.368 1.00 98.64 94  A 1 
ATOM 734  C C   . GLY A 1 94  ? -6.761  -4.372  -17.345 1.00 98.64 94  A 1 
ATOM 735  O O   . GLY A 1 94  ? -7.949  -4.672  -17.223 1.00 98.50 94  A 1 
ATOM 736  N N   . ARG A 1 95  ? -6.300  -3.653  -18.372 1.00 98.63 95  A 1 
ATOM 737  C CA  . ARG A 1 95  ? -7.163  -3.120  -19.444 1.00 98.56 95  A 1 
ATOM 738  C C   . ARG A 1 95  ? -7.844  -4.231  -20.248 1.00 98.46 95  A 1 
ATOM 739  O O   . ARG A 1 95  ? -9.027  -4.116  -20.547 1.00 98.11 95  A 1 
ATOM 740  C CB  . ARG A 1 95  ? -6.350  -2.210  -20.377 1.00 98.46 95  A 1 
ATOM 741  C CG  . ARG A 1 95  ? -6.018  -0.860  -19.723 1.00 97.93 95  A 1 
ATOM 742  C CD  . ARG A 1 95  ? -5.157  -0.011  -20.665 1.00 97.30 95  A 1 
ATOM 743  N NE  . ARG A 1 95  ? -4.976  1.348   -20.129 1.00 95.95 95  A 1 
ATOM 744  C CZ  . ARG A 1 95  ? -3.984  2.191   -20.367 1.00 95.55 95  A 1 
ATOM 745  N NH1 . ARG A 1 95  ? -2.978  1.913   -21.143 1.00 92.48 95  A 1 
ATOM 746  N NH2 . ARG A 1 95  ? -4.002  3.356   -19.804 1.00 92.04 95  A 1 
ATOM 747  N N   . SER A 1 96  ? -7.139  -5.330  -20.545 1.00 98.60 96  A 1 
ATOM 748  C CA  . SER A 1 96  ? -7.725  -6.470  -21.268 1.00 98.55 96  A 1 
ATOM 749  C C   . SER A 1 96  ? -8.848  -7.174  -20.494 1.00 98.51 96  A 1 
ATOM 750  O O   . SER A 1 96  ? -9.762  -7.724  -21.101 1.00 98.01 96  A 1 
ATOM 751  C CB  . SER A 1 96  ? -6.638  -7.481  -21.661 1.00 98.45 96  A 1 
ATOM 752  O OG  . SER A 1 96  ? -6.220  -8.300  -20.576 1.00 94.34 96  A 1 
ATOM 753  N N   . LEU A 1 97  ? -8.783  -7.162  -19.151 1.00 98.26 97  A 1 
ATOM 754  C CA  . LEU A 1 97  ? -9.752  -7.829  -18.280 1.00 98.04 97  A 1 
ATOM 755  C C   . LEU A 1 97  ? -10.961 -6.950  -17.951 1.00 97.94 97  A 1 
ATOM 756  O O   . LEU A 1 97  ? -12.085 -7.445  -17.897 1.00 97.14 97  A 1 
ATOM 757  C CB  . LEU A 1 97  ? -9.045  -8.230  -16.978 1.00 97.99 97  A 1 
ATOM 758  C CG  . LEU A 1 97  ? -8.020  -9.366  -17.126 1.00 97.60 97  A 1 
ATOM 759  C CD1 . LEU A 1 97  ? -7.194  -9.456  -15.840 1.00 96.64 97  A 1 
ATOM 760  C CD2 . LEU A 1 97  ? -8.689  -10.720 -17.365 1.00 96.93 97  A 1 
ATOM 761  N N   . PHE A 1 98  ? -10.728 -5.668  -17.691 1.00 98.13 98  A 1 
ATOM 762  C CA  . PHE A 1 98  ? -11.724 -4.797  -17.059 1.00 97.97 98  A 1 
ATOM 763  C C   . PHE A 1 98  ? -12.061 -3.541  -17.873 1.00 97.80 98  A 1 
ATOM 764  O O   . PHE A 1 98  ? -12.920 -2.761  -17.451 1.00 96.42 98  A 1 
ATOM 765  C CB  . PHE A 1 98  ? -11.240 -4.444  -15.644 1.00 97.88 98  A 1 
ATOM 766  C CG  . PHE A 1 98  ? -10.876 -5.615  -14.740 1.00 98.16 98  A 1 
ATOM 767  C CD1 . PHE A 1 98  ? -11.652 -6.790  -14.718 1.00 97.40 98  A 1 
ATOM 768  C CD2 . PHE A 1 98  ? -9.755  -5.512  -13.892 1.00 97.56 98  A 1 
ATOM 769  C CE1 . PHE A 1 98  ? -11.309 -7.854  -13.864 1.00 97.16 98  A 1 
ATOM 770  C CE2 . PHE A 1 98  ? -9.417  -6.569  -13.035 1.00 97.14 98  A 1 
ATOM 771  C CZ  . PHE A 1 98  ? -10.194 -7.744  -13.020 1.00 97.45 98  A 1 
ATOM 772  N N   . GLY A 1 99  ? -11.437 -3.345  -19.027 1.00 97.47 99  A 1 
ATOM 773  C CA  . GLY A 1 99  ? -11.457 -2.082  -19.758 1.00 97.18 99  A 1 
ATOM 774  C C   . GLY A 1 99  ? -10.504 -1.057  -19.134 1.00 97.52 99  A 1 
ATOM 775  O O   . GLY A 1 99  ? -9.545  -1.410  -18.446 1.00 96.20 99  A 1 
ATOM 776  N N   . GLU A 1 100 ? -10.747 0.226   -19.376 1.00 97.65 100 A 1 
ATOM 777  C CA  . GLU A 1 100 ? -9.875  1.277   -18.838 1.00 97.77 100 A 1 
ATOM 778  C C   . GLU A 1 100 ? -9.863  1.286   -17.304 1.00 98.03 100 A 1 
ATOM 779  O O   . GLU A 1 100 ? -10.904 1.209   -16.651 1.00 97.53 100 A 1 
ATOM 780  C CB  . GLU A 1 100 ? -10.268 2.646   -19.400 1.00 96.97 100 A 1 
ATOM 781  C CG  . GLU A 1 100 ? -9.272  3.759   -19.025 1.00 93.71 100 A 1 
ATOM 782  C CD  . GLU A 1 100 ? -7.871  3.487   -19.595 1.00 94.90 100 A 1 
ATOM 783  O OE1 . GLU A 1 100 ? -7.007  2.938   -18.869 1.00 88.33 100 A 1 
ATOM 784  O OE2 . GLU A 1 100 ? -7.646  3.786   -20.784 1.00 90.29 100 A 1 
ATOM 785  N N   . LEU A 1 101 ? -8.665  1.405   -16.746 1.00 98.43 101 A 1 
ATOM 786  C CA  . LEU A 1 101 ? -8.416  1.369   -15.311 1.00 98.54 101 A 1 
ATOM 787  C C   . LEU A 1 101 ? -8.723  2.727   -14.680 1.00 98.53 101 A 1 
ATOM 788  O O   . LEU A 1 101 ? -8.216  3.754   -15.132 1.00 98.10 101 A 1 
ATOM 789  C CB  . LEU A 1 101 ? -6.959  0.967   -15.077 1.00 98.47 101 A 1 
ATOM 790  C CG  . LEU A 1 101 ? -6.603  -0.428  -15.613 1.00 98.18 101 A 1 
ATOM 791  C CD1 . LEU A 1 101 ? -5.087  -0.577  -15.657 1.00 97.76 101 A 1 
ATOM 792  C CD2 . LEU A 1 101 ? -7.193  -1.529  -14.727 1.00 97.67 101 A 1 
ATOM 793  N N   . ASP A 1 102 ? -9.516  2.728   -13.621 1.00 98.73 102 A 1 
ATOM 794  C CA  . ASP A 1 102 ? -9.851  3.953   -12.893 1.00 98.74 102 A 1 
ATOM 795  C C   . ASP A 1 102 ? -8.818  4.244   -11.787 1.00 98.81 102 A 1 
ATOM 796  O O   . ASP A 1 102 ? -8.515  5.412   -11.517 1.00 98.66 102 A 1 
ATOM 797  C CB  . ASP A 1 102 ? -11.282 3.836   -12.350 1.00 98.60 102 A 1 
ATOM 798  C CG  . ASP A 1 102 ? -12.335 3.559   -13.442 1.00 98.30 102 A 1 
ATOM 799  O OD1 . ASP A 1 102 ? -12.806 4.497   -14.135 1.00 96.87 102 A 1 
ATOM 800  O OD2 . ASP A 1 102 ? -12.747 2.388   -13.608 1.00 97.12 102 A 1 
ATOM 801  N N   . PHE A 1 103 ? -8.236  3.189   -11.197 1.00 98.86 103 A 1 
ATOM 802  C CA  . PHE A 1 103 ? -7.372  3.312   -10.024 1.00 98.89 103 A 1 
ATOM 803  C C   . PHE A 1 103 ? -6.067  2.511   -10.127 1.00 98.91 103 A 1 
ATOM 804  O O   . PHE A 1 103 ? -6.018  1.400   -10.656 1.00 98.85 103 A 1 
ATOM 805  C CB  . PHE A 1 103 ? -8.156  2.901   -8.768  1.00 98.84 103 A 1 
ATOM 806  C CG  . PHE A 1 103 ? -9.503  3.574   -8.597  1.00 98.82 103 A 1 
ATOM 807  C CD1 . PHE A 1 103 ? -9.620  4.972   -8.688  1.00 98.42 103 A 1 
ATOM 808  C CD2 . PHE A 1 103 ? -10.653 2.793   -8.363  1.00 98.40 103 A 1 
ATOM 809  C CE1 . PHE A 1 103 ? -10.878 5.588   -8.565  1.00 98.08 103 A 1 
ATOM 810  C CE2 . PHE A 1 103 ? -11.909 3.412   -8.231  1.00 97.99 103 A 1 
ATOM 811  C CZ  . PHE A 1 103 ? -12.022 4.809   -8.340  1.00 98.19 103 A 1 
ATOM 812  N N   . LEU A 1 104 ? -5.013  3.051   -9.523  1.00 98.88 104 A 1 
ATOM 813  C CA  . LEU A 1 104 ? -3.745  2.365   -9.297  1.00 98.89 104 A 1 
ATOM 814  C C   . LEU A 1 104 ? -3.350  2.486   -7.823  1.00 98.91 104 A 1 
ATOM 815  O O   . LEU A 1 104 ? -3.240  3.590   -7.292  1.00 98.87 104 A 1 
ATOM 816  C CB  . LEU A 1 104 ? -2.682  2.952   -10.245 1.00 98.87 104 A 1 
ATOM 817  C CG  . LEU A 1 104 ? -1.244  2.466   -9.983  1.00 98.68 104 A 1 
ATOM 818  C CD1 . LEU A 1 104 ? -1.081  0.965   -10.224 1.00 98.41 104 A 1 
ATOM 819  C CD2 . LEU A 1 104 ? -0.276  3.213   -10.899 1.00 98.45 104 A 1 
ATOM 820  N N   . VAL A 1 105 ? -3.071  1.354   -7.179  1.00 98.73 105 A 1 
ATOM 821  C CA  . VAL A 1 105 ? -2.439  1.310   -5.857  1.00 98.74 105 A 1 
ATOM 822  C C   . VAL A 1 105 ? -1.055  0.694   -5.986  1.00 98.65 105 A 1 
ATOM 823  O O   . VAL A 1 105 ? -0.897  -0.514  -6.185  1.00 98.52 105 A 1 
ATOM 824  C CB  . VAL A 1 105 ? -3.300  0.584   -4.812  1.00 98.74 105 A 1 
ATOM 825  C CG1 . VAL A 1 105 ? -2.637  0.666   -3.434  1.00 98.46 105 A 1 
ATOM 826  C CG2 . VAL A 1 105 ? -4.698  1.204   -4.723  1.00 98.42 105 A 1 
ATOM 827  N N   . ASN A 1 106 ? -0.039  1.528   -5.846  1.00 98.32 106 A 1 
ATOM 828  C CA  . ASN A 1 106 ? 1.345   1.102   -5.735  1.00 98.08 106 A 1 
ATOM 829  C C   . ASN A 1 106 ? 1.634   0.723   -4.279  1.00 97.87 106 A 1 
ATOM 830  O O   . ASN A 1 106 ? 1.736   1.594   -3.414  1.00 97.42 106 A 1 
ATOM 831  C CB  . ASN A 1 106 ? 2.244   2.238   -6.220  1.00 97.94 106 A 1 
ATOM 832  C CG  . ASN A 1 106 ? 2.364   2.326   -7.728  1.00 97.62 106 A 1 
ATOM 833  O OD1 . ASN A 1 106 ? 2.389   1.335   -8.438  1.00 93.15 106 A 1 
ATOM 834  N ND2 . ASN A 1 106 ? 2.498   3.521   -8.258  1.00 92.83 106 A 1 
ATOM 835  N N   . ASN A 1 107 ? 1.762   -0.580  -4.009  1.00 97.79 107 A 1 
ATOM 836  C CA  . ASN A 1 107 ? 2.016   -1.121  -2.670  1.00 97.58 107 A 1 
ATOM 837  C C   . ASN A 1 107 ? 3.201   -2.106  -2.637  1.00 97.30 107 A 1 
ATOM 838  O O   . ASN A 1 107 ? 3.906   -2.165  -1.634  1.00 96.10 107 A 1 
ATOM 839  C CB  . ASN A 1 107 ? 0.699   -1.708  -2.130  1.00 97.44 107 A 1 
ATOM 840  C CG  . ASN A 1 107 ? 0.912   -2.684  -0.988  1.00 96.72 107 A 1 
ATOM 841  O OD1 . ASN A 1 107 ? 0.955   -2.341  0.179   1.00 89.95 107 A 1 
ATOM 842  N ND2 . ASN A 1 107 ? 1.080   -3.948  -1.304  1.00 92.35 107 A 1 
ATOM 843  N N   . ALA A 1 108 ? 3.476   -2.862  -3.714  1.00 96.40 108 A 1 
ATOM 844  C CA  . ALA A 1 108 ? 4.656   -3.724  -3.802  1.00 95.97 108 A 1 
ATOM 845  C C   . ALA A 1 108 ? 5.933   -2.907  -3.566  1.00 95.99 108 A 1 
ATOM 846  O O   . ALA A 1 108 ? 6.205   -1.968  -4.305  1.00 94.99 108 A 1 
ATOM 847  C CB  . ALA A 1 108 ? 4.703   -4.401  -5.174  1.00 95.30 108 A 1 
ATOM 848  N N   . PHE A 1 109 ? 6.713   -3.268  -2.544  1.00 95.46 109 A 1 
ATOM 849  C CA  . PHE A 1 109 ? 7.920   -2.529  -2.178  1.00 94.63 109 A 1 
ATOM 850  C C   . PHE A 1 109 ? 8.950   -3.481  -1.560  1.00 94.35 109 A 1 
ATOM 851  O O   . PHE A 1 109 ? 8.569   -4.341  -0.759  1.00 92.15 109 A 1 
ATOM 852  C CB  . PHE A 1 109 ? 7.543   -1.412  -1.200  1.00 93.94 109 A 1 
ATOM 853  C CG  . PHE A 1 109 ? 8.482   -0.231  -1.249  1.00 93.05 109 A 1 
ATOM 854  C CD1 . PHE A 1 109 ? 9.623   -0.185  -0.428  1.00 91.46 109 A 1 
ATOM 855  C CD2 . PHE A 1 109 ? 8.213   0.826   -2.135  1.00 90.26 109 A 1 
ATOM 856  C CE1 . PHE A 1 109 ? 10.487  0.922   -0.488  1.00 88.55 109 A 1 
ATOM 857  C CE2 . PHE A 1 109 ? 9.075   1.935   -2.192  1.00 89.13 109 A 1 
ATOM 858  C CZ  . PHE A 1 109 ? 10.212  1.989   -1.368  1.00 92.15 109 A 1 
ATOM 859  N N   . PRO A 1 110 ? 10.239  -3.367  -1.909  1.00 95.84 110 A 1 
ATOM 860  C CA  . PRO A 1 110 ? 11.277  -4.197  -1.317  1.00 94.66 110 A 1 
ATOM 861  C C   . PRO A 1 110 ? 11.516  -3.799  0.144   1.00 93.88 110 A 1 
ATOM 862  O O   . PRO A 1 110 ? 11.643  -2.622  0.475   1.00 91.05 110 A 1 
ATOM 863  C CB  . PRO A 1 110 ? 12.510  -3.981  -2.197  1.00 93.74 110 A 1 
ATOM 864  C CG  . PRO A 1 110 ? 12.322  -2.561  -2.714  1.00 93.24 110 A 1 
ATOM 865  C CD  . PRO A 1 110 ? 10.812  -2.439  -2.872  1.00 95.97 110 A 1 
ATOM 866  N N   . PHE A 1 111 ? 11.621  -4.799  1.026   1.00 93.73 111 A 1 
ATOM 867  C CA  . PHE A 1 111 ? 11.966  -4.572  2.435   1.00 92.19 111 A 1 
ATOM 868  C C   . PHE A 1 111 ? 13.482  -4.713  2.671   1.00 92.53 111 A 1 
ATOM 869  O O   . PHE A 1 111 ? 13.939  -5.304  3.642   1.00 89.34 111 A 1 
ATOM 870  C CB  . PHE A 1 111 ? 11.079  -5.431  3.356   1.00 89.69 111 A 1 
ATOM 871  C CG  . PHE A 1 111 ? 10.926  -4.842  4.744   1.00 81.21 111 A 1 
ATOM 872  C CD1 . PHE A 1 111 ? 11.779  -5.242  5.792   1.00 76.15 111 A 1 
ATOM 873  C CD2 . PHE A 1 111 ? 9.941   -3.866  4.979   1.00 76.19 111 A 1 
ATOM 874  C CE1 . PHE A 1 111 ? 11.640  -4.673  7.073   1.00 71.57 111 A 1 
ATOM 875  C CE2 . PHE A 1 111 ? 9.802   -3.298  6.260   1.00 70.96 111 A 1 
ATOM 876  C CZ  . PHE A 1 111 ? 10.648  -3.703  7.309   1.00 70.78 111 A 1 
ATOM 877  N N   . THR A 1 112 ? 14.281  -4.179  1.756   1.00 91.75 112 A 1 
ATOM 878  C CA  . THR A 1 112 ? 15.748  -4.178  1.839   1.00 92.88 112 A 1 
ATOM 879  C C   . THR A 1 112 ? 16.206  -2.988  2.682   1.00 94.31 112 A 1 
ATOM 880  O O   . THR A 1 112 ? 16.361  -1.872  2.189   1.00 93.62 112 A 1 
ATOM 881  C CB  . THR A 1 112 ? 16.373  -4.172  0.437   1.00 91.57 112 A 1 
ATOM 882  O OG1 . THR A 1 112 ? 15.839  -5.249  -0.299  1.00 86.46 112 A 1 
ATOM 883  C CG2 . THR A 1 112 ? 17.888  -4.360  0.483   1.00 86.25 112 A 1 
ATOM 884  N N   . ALA A 1 113 ? 16.381  -3.230  3.986   1.00 94.37 113 A 1 
ATOM 885  C CA  . ALA A 1 113 ? 16.818  -2.226  4.947   1.00 94.05 113 A 1 
ATOM 886  C C   . ALA A 1 113 ? 18.285  -2.466  5.332   1.00 94.63 113 A 1 
ATOM 887  O O   . ALA A 1 113 ? 18.573  -3.287  6.199   1.00 93.33 113 A 1 
ATOM 888  C CB  . ALA A 1 113 ? 15.862  -2.251  6.146   1.00 92.63 113 A 1 
ATOM 889  N N   . LYS A 1 114 ? 19.193  -1.750  4.683   1.00 96.44 114 A 1 
ATOM 890  C CA  . LYS A 1 114 ? 20.640  -1.778  4.947   1.00 97.03 114 A 1 
ATOM 891  C C   . LYS A 1 114 ? 21.180  -0.358  5.137   1.00 97.67 114 A 1 
ATOM 892  O O   . LYS A 1 114 ? 20.502  0.625   4.817   1.00 96.95 114 A 1 
ATOM 893  C CB  . LYS A 1 114 ? 21.377  -2.523  3.826   1.00 96.44 114 A 1 
ATOM 894  C CG  . LYS A 1 114 ? 21.014  -4.012  3.731   1.00 94.01 114 A 1 
ATOM 895  C CD  . LYS A 1 114 ? 22.023  -4.709  2.823   1.00 90.10 114 A 1 
ATOM 896  C CE  . LYS A 1 114 ? 21.744  -6.189  2.612   1.00 86.21 114 A 1 
ATOM 897  N NZ  . LYS A 1 114 ? 22.749  -6.762  1.683   1.00 78.64 114 A 1 
ATOM 898  N N   . ALA A 1 115 ? 22.401  -0.243  5.690   1.00 96.20 115 A 1 
ATOM 899  C CA  . ALA A 1 115 ? 23.030  1.039   6.010   1.00 96.37 115 A 1 
ATOM 900  C C   . ALA A 1 115 ? 24.477  1.084   5.509   1.00 96.95 115 A 1 
ATOM 901  O O   . ALA A 1 115 ? 24.690  1.115   4.301   1.00 96.12 115 A 1 
ATOM 902  C CB  . ALA A 1 115 ? 22.854  1.309   7.511   1.00 95.67 115 A 1 
ATOM 903  N N   . LEU A 1 116 ? 25.454  1.090   6.410   1.00 96.58 116 A 1 
ATOM 904  C CA  . LEU A 1 116 ? 26.887  1.178   6.067   1.00 95.98 116 A 1 
ATOM 905  C C   . LEU A 1 116 ? 27.382  0.005   5.210   1.00 96.09 116 A 1 
ATOM 906  O O   . LEU A 1 116 ? 28.324  0.160   4.449   1.00 95.01 116 A 1 
ATOM 907  C CB  . LEU A 1 116 ? 27.703  1.233   7.371   1.00 95.27 116 A 1 
ATOM 908  C CG  . LEU A 1 116 ? 27.570  2.542   8.164   1.00 90.14 116 A 1 
ATOM 909  C CD1 . LEU A 1 116 ? 28.176  2.371   9.555   1.00 83.42 116 A 1 
ATOM 910  C CD2 . LEU A 1 116 ? 28.296  3.697   7.470   1.00 84.70 116 A 1 
ATOM 911  N N   . ASP A 1 117 ? 26.746  -1.156  5.345   1.00 96.60 117 A 1 
ATOM 912  C CA  . ASP A 1 117 ? 27.036  -2.402  4.641   1.00 96.05 117 A 1 
ATOM 913  C C   . ASP A 1 117 ? 26.229  -2.571  3.338   1.00 96.96 117 A 1 
ATOM 914  O O   . ASP A 1 117 ? 26.308  -3.620  2.700   1.00 95.54 117 A 1 
ATOM 915  C CB  . ASP A 1 117 ? 26.777  -3.570  5.614   1.00 93.89 117 A 1 
ATOM 916  C CG  . ASP A 1 117 ? 25.304  -3.710  6.043   1.00 86.32 117 A 1 
ATOM 917  O OD1 . ASP A 1 117 ? 24.664  -2.667  6.346   1.00 79.14 117 A 1 
ATOM 918  O OD2 . ASP A 1 117 ? 24.809  -4.857  6.110   1.00 81.66 117 A 1 
ATOM 919  N N   . ALA A 1 118 ? 25.432  -1.574  2.944   1.00 96.24 118 A 1 
ATOM 920  C CA  . ALA A 1 118 ? 24.648  -1.635  1.720   1.00 96.55 118 A 1 
ATOM 921  C C   . ALA A 1 118 ? 25.563  -1.650  0.488   1.00 96.99 118 A 1 
ATOM 922  O O   . ALA A 1 118 ? 26.300  -0.694  0.231   1.00 96.89 118 A 1 
ATOM 923  C CB  . ALA A 1 118 ? 23.662  -0.464  1.676   1.00 96.66 118 A 1 
ATOM 924  N N   . SER A 1 119 ? 25.468  -2.723  -0.306  1.00 97.67 119 A 1 
ATOM 925  C CA  . SER A 1 119 ? 26.152  -2.830  -1.594  1.00 97.48 119 A 1 
ATOM 926  C C   . SER A 1 119 ? 25.478  -1.960  -2.662  1.00 97.78 119 A 1 
ATOM 927  O O   . SER A 1 119 ? 24.353  -1.473  -2.489  1.00 97.81 119 A 1 
ATOM 928  C CB  . SER A 1 119 ? 26.214  -4.299  -2.034  1.00 97.40 119 A 1 
ATOM 929  O OG  . SER A 1 119 ? 24.927  -4.773  -2.361  1.00 96.50 119 A 1 
ATOM 930  N N   . TYR A 1 120 ? 26.149  -1.794  -3.801  1.00 97.68 120 A 1 
ATOM 931  C CA  . TYR A 1 120 ? 25.553  -1.171  -4.986  1.00 97.73 120 A 1 
ATOM 932  C C   . TYR A 1 120 ? 24.252  -1.874  -5.402  1.00 97.71 120 A 1 
ATOM 933  O O   . TYR A 1 120 ? 23.239  -1.209  -5.631  1.00 97.68 120 A 1 
ATOM 934  C CB  . TYR A 1 120 ? 26.585  -1.191  -6.122  1.00 97.69 120 A 1 
ATOM 935  C CG  . TYR A 1 120 ? 26.058  -0.614  -7.419  1.00 97.24 120 A 1 
ATOM 936  C CD1 . TYR A 1 120 ? 25.493  -1.466  -8.394  1.00 95.19 120 A 1 
ATOM 937  C CD2 . TYR A 1 120 ? 26.101  0.775   -7.644  1.00 95.82 120 A 1 
ATOM 938  C CE1 . TYR A 1 120 ? 24.979  -0.927  -9.588  1.00 94.85 120 A 1 
ATOM 939  C CE2 . TYR A 1 120 ? 25.589  1.316   -8.837  1.00 94.72 120 A 1 
ATOM 940  C CZ  . TYR A 1 120 ? 25.025  0.463   -9.810  1.00 95.13 120 A 1 
ATOM 941  O OH  . TYR A 1 120 ? 24.523  0.987   -10.965 1.00 93.68 120 A 1 
ATOM 942  N N   . ASP A 1 121 ? 24.250  -3.208  -5.419  1.00 97.64 121 A 1 
ATOM 943  C CA  . ASP A 1 121 ? 23.087  -4.002  -5.823  1.00 97.41 121 A 1 
ATOM 944  C C   . ASP A 1 121 ? 21.924  -3.871  -4.831  1.00 97.56 121 A 1 
ATOM 945  O O   . ASP A 1 121 ? 20.770  -3.836  -5.243  1.00 97.29 121 A 1 
ATOM 946  C CB  . ASP A 1 121 ? 23.493  -5.472  -5.998  1.00 97.22 121 A 1 
ATOM 947  C CG  . ASP A 1 121 ? 24.516  -5.679  -7.118  1.00 95.80 121 A 1 
ATOM 948  O OD1 . ASP A 1 121 ? 24.527  -4.865  -8.069  1.00 92.83 121 A 1 
ATOM 949  O OD2 . ASP A 1 121 ? 25.308  -6.637  -6.992  1.00 93.00 121 A 1 
ATOM 950  N N   . ASP A 1 122 ? 22.198  -3.701  -3.529  1.00 97.62 122 A 1 
ATOM 951  C CA  . ASP A 1 122 ? 21.143  -3.422  -2.545  1.00 97.60 122 A 1 
ATOM 952  C C   . ASP A 1 122 ? 20.448  -2.080  -2.820  1.00 97.86 122 A 1 
ATOM 953  O O   . ASP A 1 122 ? 19.222  -1.979  -2.720  1.00 97.86 122 A 1 
ATOM 954  C CB  . ASP A 1 122 ? 21.716  -3.387  -1.125  1.00 97.50 122 A 1 
ATOM 955  C CG  . ASP A 1 122 ? 22.230  -4.733  -0.634  1.00 97.06 122 A 1 
ATOM 956  O OD1 . ASP A 1 122 ? 21.474  -5.730  -0.636  1.00 95.53 122 A 1 
ATOM 957  O OD2 . ASP A 1 122 ? 23.355  -4.769  -0.094  1.00 95.71 122 A 1 
ATOM 958  N N   . TRP A 1 123 ? 21.223  -1.046  -3.173  1.00 97.93 123 A 1 
ATOM 959  C CA  . TRP A 1 123 ? 20.673  0.250   -3.570  1.00 98.01 123 A 1 
ATOM 960  C C   . TRP A 1 123 ? 19.891  0.151   -4.879  1.00 98.01 123 A 1 
ATOM 961  O O   . TRP A 1 123 ? 18.753  0.632   -4.949  1.00 97.78 123 A 1 
ATOM 962  C CB  . TRP A 1 123 ? 21.799  1.278   -3.687  1.00 97.97 123 A 1 
ATOM 963  C CG  . TRP A 1 123 ? 22.260  1.838   -2.381  1.00 98.08 123 A 1 
ATOM 964  C CD1 . TRP A 1 123 ? 23.412  1.530   -1.737  1.00 97.64 123 A 1 
ATOM 965  C CD2 . TRP A 1 123 ? 21.583  2.819   -1.547  1.00 98.19 123 A 1 
ATOM 966  N NE1 . TRP A 1 123 ? 23.497  2.258   -0.565  1.00 97.39 123 A 1 
ATOM 967  C CE2 . TRP A 1 123 ? 22.396  3.070   -0.403  1.00 97.67 123 A 1 
ATOM 968  C CE3 . TRP A 1 123 ? 20.370  3.526   -1.645  1.00 97.67 123 A 1 
ATOM 969  C CZ2 . TRP A 1 123 ? 22.020  3.988   0.594   1.00 97.44 123 A 1 
ATOM 970  C CZ3 . TRP A 1 123 ? 19.985  4.446   -0.649  1.00 97.27 123 A 1 
ATOM 971  C CH2 . TRP A 1 123 ? 20.810  4.675   0.466   1.00 97.04 123 A 1 
ATOM 972  N N   . MET A 1 124 ? 20.454  -0.515  -5.893  1.00 97.97 124 A 1 
ATOM 973  C CA  . MET A 1 124 ? 19.799  -0.742  -7.179  1.00 97.65 124 A 1 
ATOM 974  C C   . MET A 1 124 ? 18.477  -1.484  -7.002  1.00 97.78 124 A 1 
ATOM 975  O O   . MET A 1 124 ? 17.441  -0.977  -7.427  1.00 97.65 124 A 1 
ATOM 976  C CB  . MET A 1 124 ? 20.731  -1.519  -8.120  1.00 97.19 124 A 1 
ATOM 977  C CG  . MET A 1 124 ? 21.830  -0.624  -8.699  1.00 89.17 124 A 1 
ATOM 978  S SD  . MET A 1 124 ? 21.245  0.796   -9.683  1.00 85.62 124 A 1 
ATOM 979  C CE  . MET A 1 124 ? 20.388  -0.055  -11.028 1.00 73.33 124 A 1 
ATOM 980  N N   . HIS A 1 125 ? 18.474  -2.620  -6.300  1.00 97.75 125 A 1 
ATOM 981  C CA  . HIS A 1 125 ? 17.266  -3.386  -6.007  1.00 97.73 125 A 1 
ATOM 982  C C   . HIS A 1 125 ? 16.222  -2.532  -5.274  1.00 97.90 125 A 1 
ATOM 983  O O   . HIS A 1 125 ? 15.075  -2.422  -5.708  1.00 97.38 125 A 1 
ATOM 984  C CB  . HIS A 1 125 ? 17.645  -4.626  -5.187  1.00 97.12 125 A 1 
ATOM 985  C CG  . HIS A 1 125 ? 16.435  -5.414  -4.755  1.00 94.85 125 A 1 
ATOM 986  N ND1 . HIS A 1 125 ? 15.571  -6.073  -5.593  1.00 85.05 125 A 1 
ATOM 987  C CD2 . HIS A 1 125 ? 15.947  -5.549  -3.481  1.00 86.61 125 A 1 
ATOM 988  C CE1 . HIS A 1 125 ? 14.592  -6.598  -4.842  1.00 87.92 125 A 1 
ATOM 989  N NE2 . HIS A 1 125 ? 14.777  -6.304  -3.542  1.00 87.87 125 A 1 
ATOM 990  N N   . THR A 1 126 ? 16.624  -1.867  -4.180  1.00 97.82 126 A 1 
ATOM 991  C CA  . THR A 1 126 ? 15.693  -1.074  -3.364  1.00 97.94 126 A 1 
ATOM 992  C C   . THR A 1 126 ? 15.036  0.046   -4.172  1.00 98.00 126 A 1 
ATOM 993  O O   . THR A 1 126 ? 13.831  0.261   -4.052  1.00 97.79 126 A 1 
ATOM 994  C CB  . THR A 1 126 ? 16.393  -0.476  -2.138  1.00 97.77 126 A 1 
ATOM 995  O OG1 . THR A 1 126 ? 16.995  -1.470  -1.355  1.00 94.14 126 A 1 
ATOM 996  C CG2 . THR A 1 126 ? 15.416  0.234   -1.208  1.00 94.51 126 A 1 
ATOM 997  N N   . PHE A 1 127 ? 15.800  0.752   -5.003  1.00 98.05 127 A 1 
ATOM 998  C CA  . PHE A 1 127 ? 15.268  1.868   -5.787  1.00 98.16 127 A 1 
ATOM 999  C C   . PHE A 1 127 ? 14.503  1.407   -7.030  1.00 98.22 127 A 1 
ATOM 1000 O O   . PHE A 1 127 ? 13.446  1.968   -7.324  1.00 97.85 127 A 1 
ATOM 1001 C CB  . PHE A 1 127 ? 16.391  2.857   -6.133  1.00 97.98 127 A 1 
ATOM 1002 C CG  . PHE A 1 127 ? 16.566  3.931   -5.076  1.00 97.53 127 A 1 
ATOM 1003 C CD1 . PHE A 1 127 ? 16.051  5.225   -5.291  1.00 95.79 127 A 1 
ATOM 1004 C CD2 . PHE A 1 127 ? 17.194  3.632   -3.857  1.00 96.06 127 A 1 
ATOM 1005 C CE1 . PHE A 1 127 ? 16.176  6.211   -4.302  1.00 94.41 127 A 1 
ATOM 1006 C CE2 . PHE A 1 127 ? 17.314  4.616   -2.862  1.00 94.19 127 A 1 
ATOM 1007 C CZ  . PHE A 1 127 ? 16.808  5.908   -3.085  1.00 94.61 127 A 1 
ATOM 1008 N N   . MET A 1 128 ? 14.988  0.382   -7.747  1.00 97.96 128 A 1 
ATOM 1009 C CA  . MET A 1 128 ? 14.359  -0.082  -8.987  1.00 97.84 128 A 1 
ATOM 1010 C C   . MET A 1 128 ? 13.063  -0.854  -8.733  1.00 97.89 128 A 1 
ATOM 1011 O O   . MET A 1 128 ? 12.079  -0.599  -9.426  1.00 97.75 128 A 1 
ATOM 1012 C CB  . MET A 1 128 ? 15.346  -0.903  -9.831  1.00 97.69 128 A 1 
ATOM 1013 C CG  . MET A 1 128 ? 16.496  -0.044  -10.386 1.00 96.48 128 A 1 
ATOM 1014 S SD  . MET A 1 128 ? 16.005  1.428   -11.348 1.00 95.76 128 A 1 
ATOM 1015 C CE  . MET A 1 128 ? 15.091  0.650   -12.700 1.00 90.68 128 A 1 
ATOM 1016 N N   . ALA A 1 129 ? 13.018  -1.727  -7.712  1.00 97.39 129 A 1 
ATOM 1017 C CA  . ALA A 1 129 ? 11.801  -2.444  -7.310  1.00 97.23 129 A 1 
ATOM 1018 C C   . ALA A 1 129 ? 10.858  -1.606  -6.417  1.00 97.45 129 A 1 
ATOM 1019 O O   . ALA A 1 129 ? 9.727   -2.009  -6.140  1.00 96.97 129 A 1 
ATOM 1020 C CB  . ALA A 1 129 ? 12.218  -3.755  -6.631  1.00 96.88 129 A 1 
ATOM 1021 N N   . GLY A 1 130 ? 11.319  -0.450  -5.929  1.00 97.33 130 A 1 
ATOM 1022 C CA  . GLY A 1 130 ? 10.580  0.458   -5.058  1.00 97.36 130 A 1 
ATOM 1023 C C   . GLY A 1 130 ? 10.090  1.719   -5.777  1.00 97.94 130 A 1 
ATOM 1024 O O   . GLY A 1 130 ? 9.144   1.655   -6.562  1.00 97.86 130 A 1 
ATOM 1025 N N   . PRO A 1 131 ? 10.718  2.892   -5.525  1.00 98.04 131 A 1 
ATOM 1026 C CA  . PRO A 1 131 ? 10.229  4.164   -6.057  1.00 98.16 131 A 1 
ATOM 1027 C C   . PRO A 1 131 ? 10.248  4.239   -7.588  1.00 98.34 131 A 1 
ATOM 1028 O O   . PRO A 1 131 ? 9.312   4.789   -8.171  1.00 98.20 131 A 1 
ATOM 1029 C CB  . PRO A 1 131 ? 11.116  5.241   -5.412  1.00 97.90 131 A 1 
ATOM 1030 C CG  . PRO A 1 131 ? 12.393  4.498   -5.026  1.00 96.95 131 A 1 
ATOM 1031 C CD  . PRO A 1 131 ? 11.878  3.112   -4.668  1.00 98.16 131 A 1 
ATOM 1032 N N   . ALA A 1 132 ? 11.247  3.668   -8.268  1.00 98.40 132 A 1 
ATOM 1033 C CA  . ALA A 1 132 ? 11.282  3.650   -9.733  1.00 98.30 132 A 1 
ATOM 1034 C C   . ALA A 1 132 ? 10.154  2.784   -10.320 1.00 98.36 132 A 1 
ATOM 1035 O O   . ALA A 1 132 ? 9.499   3.202   -11.272 1.00 98.26 132 A 1 
ATOM 1036 C CB  . ALA A 1 132 ? 12.666  3.190   -10.209 1.00 98.07 132 A 1 
ATOM 1037 N N   . ALA A 1 133 ? 9.853   1.624   -9.719  1.00 98.30 133 A 1 
ATOM 1038 C CA  . ALA A 1 133 ? 8.706   0.809   -10.120 1.00 98.26 133 A 1 
ATOM 1039 C C   . ALA A 1 133 ? 7.379   1.560   -9.932  1.00 98.41 133 A 1 
ATOM 1040 O O   . ALA A 1 133 ? 6.519   1.514   -10.811 1.00 98.33 133 A 1 
ATOM 1041 C CB  . ALA A 1 133 ? 8.722   -0.504  -9.338  1.00 98.04 133 A 1 
ATOM 1042 N N   . TYR A 1 134 ? 7.228   2.314   -8.842  1.00 98.13 134 A 1 
ATOM 1043 C CA  . TYR A 1 134 ? 6.052   3.157   -8.612  1.00 98.22 134 A 1 
ATOM 1044 C C   . TYR A 1 134 ? 5.899   4.228   -9.701  1.00 98.41 134 A 1 
ATOM 1045 O O   . TYR A 1 134 ? 4.832   4.336   -10.300 1.00 98.33 134 A 1 
ATOM 1046 C CB  . TYR A 1 134 ? 6.125   3.816   -7.229  1.00 98.00 134 A 1 
ATOM 1047 C CG  . TYR A 1 134 ? 5.737   2.968   -6.036  1.00 97.90 134 A 1 
ATOM 1048 C CD1 . TYR A 1 134 ? 5.748   1.558   -6.070  1.00 96.48 134 A 1 
ATOM 1049 C CD2 . TYR A 1 134 ? 5.349   3.630   -4.854  1.00 96.45 134 A 1 
ATOM 1050 C CE1 . TYR A 1 134 ? 5.356   0.817   -4.941  1.00 95.73 134 A 1 
ATOM 1051 C CE2 . TYR A 1 134 ? 4.961   2.894   -3.724  1.00 95.52 134 A 1 
ATOM 1052 C CZ  . TYR A 1 134 ? 4.955   1.485   -3.767  1.00 96.42 134 A 1 
ATOM 1053 O OH  . TYR A 1 134 ? 4.548   0.783   -2.683  1.00 95.22 134 A 1 
ATOM 1054 N N   . ALA A 1 135 ? 6.968   4.966   -10.001 1.00 98.69 135 A 1 
ATOM 1055 C CA  . ALA A 1 135 ? 6.955   5.982   -11.051 1.00 98.72 135 A 1 
ATOM 1056 C C   . ALA A 1 135 ? 6.614   5.387   -12.427 1.00 98.75 135 A 1 
ATOM 1057 O O   . ALA A 1 135 ? 5.772   5.924   -13.148 1.00 98.68 135 A 1 
ATOM 1058 C CB  . ALA A 1 135 ? 8.321   6.678   -11.064 1.00 98.64 135 A 1 
ATOM 1059 N N   . ARG A 1 136 ? 7.200   4.237   -12.761 1.00 98.72 136 A 1 
ATOM 1060 C CA  . ARG A 1 136 ? 6.943   3.533   -14.027 1.00 98.66 136 A 1 
ATOM 1061 C C   . ARG A 1 136 ? 5.511   3.000   -14.124 1.00 98.75 136 A 1 
ATOM 1062 O O   . ARG A 1 136 ? 4.913   3.092   -15.190 1.00 98.65 136 A 1 
ATOM 1063 C CB  . ARG A 1 136 ? 7.967   2.407   -14.194 1.00 98.45 136 A 1 
ATOM 1064 C CG  . ARG A 1 136 ? 9.396   2.951   -14.424 1.00 97.06 136 A 1 
ATOM 1065 C CD  . ARG A 1 136 ? 10.419  1.812   -14.462 1.00 94.79 136 A 1 
ATOM 1066 N NE  . ARG A 1 136 ? 10.183  0.967   -15.644 1.00 89.70 136 A 1 
ATOM 1067 C CZ  . ARG A 1 136 ? 10.137  -0.340  -15.710 1.00 86.62 136 A 1 
ATOM 1068 N NH1 . ARG A 1 136 ? 10.498  -1.137  -14.743 1.00 79.08 136 A 1 
ATOM 1069 N NH2 . ARG A 1 136 ? 9.701   -0.885  -16.797 1.00 77.32 136 A 1 
ATOM 1070 N N   . MET A 1 137 ? 4.931   2.493   -13.020 1.00 98.70 137 A 1 
ATOM 1071 C CA  . MET A 1 137 ? 3.511   2.119   -12.973 1.00 98.76 137 A 1 
ATOM 1072 C C   . MET A 1 137 ? 2.594   3.323   -13.205 1.00 98.82 137 A 1 
ATOM 1073 O O   . MET A 1 137 ? 1.626   3.203   -13.953 1.00 98.80 137 A 1 
ATOM 1074 C CB  . MET A 1 137 ? 3.162   1.468   -11.627 1.00 98.75 137 A 1 
ATOM 1075 C CG  . MET A 1 137 ? 3.599   0.003   -11.532 1.00 98.09 137 A 1 
ATOM 1076 S SD  . MET A 1 137 ? 2.812   -1.146  -12.707 1.00 98.34 137 A 1 
ATOM 1077 C CE  . MET A 1 137 ? 1.060   -0.981  -12.289 1.00 96.48 137 A 1 
ATOM 1078 N N   . ILE A 1 138 ? 2.896   4.474   -12.598 1.00 98.79 138 A 1 
ATOM 1079 C CA  . ILE A 1 138 ? 2.127   5.709   -12.818 1.00 98.82 138 A 1 
ATOM 1080 C C   . ILE A 1 138 ? 2.210   6.137   -14.288 1.00 98.80 138 A 1 
ATOM 1081 O O   . ILE A 1 138 ? 1.182   6.452   -14.885 1.00 98.73 138 A 1 
ATOM 1082 C CB  . ILE A 1 138 ? 2.606   6.837   -11.874 1.00 98.84 138 A 1 
ATOM 1083 C CG1 . ILE A 1 138 ? 2.328   6.478   -10.397 1.00 98.71 138 A 1 
ATOM 1084 C CG2 . ILE A 1 138 ? 1.907   8.167   -12.215 1.00 98.72 138 A 1 
ATOM 1085 C CD1 . ILE A 1 138 ? 3.052   7.381   -9.390  1.00 98.42 138 A 1 
ATOM 1086 N N   . ALA A 1 139 ? 3.402   6.098   -14.881 1.00 98.81 139 A 1 
ATOM 1087 C CA  . ALA A 1 139 ? 3.600   6.457   -16.283 1.00 98.72 139 A 1 
ATOM 1088 C C   . ALA A 1 139 ? 2.787   5.557   -17.229 1.00 98.70 139 A 1 
ATOM 1089 O O   . ALA A 1 139 ? 2.029   6.067   -18.051 1.00 98.51 139 A 1 
ATOM 1090 C CB  . ALA A 1 139 ? 5.102   6.415   -16.591 1.00 98.59 139 A 1 
ATOM 1091 N N   . GLU A 1 140 ? 2.860   4.230   -17.066 1.00 98.67 140 A 1 
ATOM 1092 C CA  . GLU A 1 140 ? 2.072   3.302   -17.898 1.00 98.63 140 A 1 
ATOM 1093 C C   . GLU A 1 140 ? 0.561   3.399   -17.630 1.00 98.66 140 A 1 
ATOM 1094 O O   . GLU A 1 140 ? -0.241  3.280   -18.555 1.00 98.42 140 A 1 
ATOM 1095 C CB  . GLU A 1 140 ? 2.567   1.861   -17.720 1.00 98.47 140 A 1 
ATOM 1096 C CG  . GLU A 1 140 ? 3.970   1.603   -18.310 1.00 95.66 140 A 1 
ATOM 1097 C CD  . GLU A 1 140 ? 4.098   1.959   -19.807 1.00 96.86 140 A 1 
ATOM 1098 O OE1 . GLU A 1 140 ? 5.142   2.518   -20.212 1.00 91.10 140 A 1 
ATOM 1099 O OE2 . GLU A 1 140 ? 3.145   1.736   -20.586 1.00 92.29 140 A 1 
ATOM 1100 N N   . PHE A 1 141 ? 0.153   3.682   -16.388 1.00 98.71 141 A 1 
ATOM 1101 C CA  . PHE A 1 141 ? -1.250  3.944   -16.053 1.00 98.71 141 A 1 
ATOM 1102 C C   . PHE A 1 141 ? -1.788  5.207   -16.745 1.00 98.61 141 A 1 
ATOM 1103 O O   . PHE A 1 141 ? -2.944  5.219   -17.168 1.00 98.32 141 A 1 
ATOM 1104 C CB  . PHE A 1 141 ? -1.394  4.048   -14.528 1.00 98.74 141 A 1 
ATOM 1105 C CG  . PHE A 1 141 ? -2.778  4.441   -14.052 1.00 98.81 141 A 1 
ATOM 1106 C CD1 . PHE A 1 141 ? -3.055  5.781   -13.707 1.00 98.65 141 A 1 
ATOM 1107 C CD2 . PHE A 1 141 ? -3.791  3.472   -13.956 1.00 98.70 141 A 1 
ATOM 1108 C CE1 . PHE A 1 141 ? -4.336  6.139   -13.256 1.00 98.56 141 A 1 
ATOM 1109 C CE2 . PHE A 1 141 ? -5.071  3.833   -13.504 1.00 98.54 141 A 1 
ATOM 1110 C CZ  . PHE A 1 141 ? -5.346  5.166   -13.152 1.00 98.69 141 A 1 
ATOM 1111 N N   . ALA A 1 142 ? -0.973  6.253   -16.872 1.00 98.66 142 A 1 
ATOM 1112 C CA  . ALA A 1 142 ? -1.365  7.511   -17.510 1.00 98.50 142 A 1 
ATOM 1113 C C   . ALA A 1 142 ? -1.332  7.452   -19.050 1.00 98.17 142 A 1 
ATOM 1114 O O   . ALA A 1 142 ? -2.090  8.154   -19.720 1.00 97.26 142 A 1 
ATOM 1115 C CB  . ALA A 1 142 ? -0.446  8.610   -16.967 1.00 98.42 142 A 1 
ATOM 1116 N N   . LYS A 1 143 ? -0.488  6.604   -19.622 1.00 97.72 143 A 1 
ATOM 1117 C CA  . LYS A 1 143 ? -0.246  6.510   -21.065 1.00 96.82 143 A 1 
ATOM 1118 C C   . LYS A 1 143 ? -1.419  5.868   -21.809 1.00 96.37 143 A 1 
ATOM 1119 O O   . LYS A 1 143 ? -1.933  4.824   -21.423 1.00 94.56 143 A 1 
ATOM 1120 C CB  . LYS A 1 143 ? 1.053   5.721   -21.248 1.00 95.19 143 A 1 
ATOM 1121 C CG  . LYS A 1 143 ? 1.555   5.581   -22.696 1.00 86.74 143 A 1 
ATOM 1122 C CD  . LYS A 1 143 ? 2.822   4.721   -22.601 1.00 86.92 143 A 1 
ATOM 1123 C CE  . LYS A 1 143 ? 3.443   4.279   -23.919 1.00 79.44 143 A 1 
ATOM 1124 N NZ  . LYS A 1 143 ? 4.484   3.267   -23.589 1.00 73.84 143 A 1 
ATOM 1125 N N   . GLY A 1 144 ? -1.816  6.470   -22.926 1.00 94.44 144 A 1 
ATOM 1126 C CA  . GLY A 1 144 ? -2.797  5.900   -23.859 1.00 93.43 144 A 1 
ATOM 1127 C C   . GLY A 1 144 ? -4.191  5.662   -23.269 1.00 94.24 144 A 1 
ATOM 1128 O O   . GLY A 1 144 ? -4.880  4.737   -23.684 1.00 90.38 144 A 1 
ATOM 1129 N N   . ARG A 1 145 ? -4.594  6.460   -22.269 1.00 94.66 145 A 1 
ATOM 1130 C CA  . ARG A 1 145 ? -5.893  6.319   -21.598 1.00 94.69 145 A 1 
ATOM 1131 C C   . ARG A 1 145 ? -7.062  6.698   -22.508 1.00 95.12 145 A 1 
ATOM 1132 O O   . ARG A 1 145 ? -7.034  7.728   -23.183 1.00 92.89 145 A 1 
ATOM 1133 C CB  . ARG A 1 145 ? -5.942  7.174   -20.325 1.00 93.55 145 A 1 
ATOM 1134 C CG  . ARG A 1 145 ? -4.974  6.674   -19.255 1.00 90.23 145 A 1 
ATOM 1135 C CD  . ARG A 1 145 ? -5.045  7.540   -17.996 1.00 92.20 145 A 1 
ATOM 1136 N NE  . ARG A 1 145 ? -6.334  7.407   -17.289 1.00 92.16 145 A 1 
ATOM 1137 C CZ  . ARG A 1 145 ? -6.695  6.428   -16.486 1.00 95.19 145 A 1 
ATOM 1138 N NH1 . ARG A 1 145 ? -5.904  5.436   -16.194 1.00 86.91 145 A 1 
ATOM 1139 N NH2 . ARG A 1 145 ? -7.882  6.417   -15.959 1.00 86.57 145 A 1 
ATOM 1140 N N   . THR A 1 146 ? -8.135  5.912   -22.445 1.00 94.49 146 A 1 
ATOM 1141 C CA  . THR A 1 146 ? -9.427  6.218   -23.088 1.00 93.67 146 A 1 
ATOM 1142 C C   . THR A 1 146 ? -10.354 7.015   -22.165 1.00 94.06 146 A 1 
ATOM 1143 O O   . THR A 1 146 ? -11.187 7.787   -22.640 1.00 91.66 146 A 1 
ATOM 1144 C CB  . THR A 1 146 ? -10.133 4.939   -23.548 1.00 92.87 146 A 1 
ATOM 1145 O OG1 . THR A 1 146 ? -10.370 4.084   -22.452 1.00 90.22 146 A 1 
ATOM 1146 C CG2 . THR A 1 146 ? -9.314  4.158   -24.575 1.00 87.73 146 A 1 
ATOM 1147 N N   . LYS A 1 147 ? -10.191 6.883   -20.834 1.00 94.14 147 A 1 
ATOM 1148 C CA  . LYS A 1 147 ? -10.836 7.733   -19.819 1.00 93.82 147 A 1 
ATOM 1149 C C   . LYS A 1 147 ? -9.813  8.711   -19.249 1.00 94.79 147 A 1 
ATOM 1150 O O   . LYS A 1 147 ? -8.765  8.280   -18.769 1.00 92.89 147 A 1 
ATOM 1151 C CB  . LYS A 1 147 ? -11.403 6.891   -18.669 1.00 90.91 147 A 1 
ATOM 1152 C CG  . LYS A 1 147 ? -12.518 5.904   -19.047 1.00 83.83 147 A 1 
ATOM 1153 C CD  . LYS A 1 147 ? -12.882 5.140   -17.766 1.00 84.91 147 A 1 
ATOM 1154 C CE  . LYS A 1 147 ? -13.885 4.008   -17.957 1.00 78.39 147 A 1 
ATOM 1155 N NZ  . LYS A 1 147 ? -13.985 3.230   -16.690 1.00 73.91 147 A 1 
ATOM 1156 N N   . LYS A 1 148 ? -10.136 9.997   -19.226 1.00 94.99 148 A 1 
ATOM 1157 C CA  . LYS A 1 148 ? -9.217  11.020  -18.696 1.00 94.70 148 A 1 
ATOM 1158 C C   . LYS A 1 148 ? -9.022  10.895  -17.182 1.00 96.07 148 A 1 
ATOM 1159 O O   . LYS A 1 148 ? -7.894  10.832  -16.714 1.00 94.78 148 A 1 
ATOM 1160 C CB  . LYS A 1 148 ? -9.711  12.414  -19.085 1.00 92.16 148 A 1 
ATOM 1161 C CG  . LYS A 1 148 ? -9.642  12.668  -20.598 1.00 85.38 148 A 1 
ATOM 1162 C CD  . LYS A 1 148 ? -10.005 14.129  -20.878 1.00 76.68 148 A 1 
ATOM 1163 C CE  . LYS A 1 148 ? -9.881  14.460  -22.363 1.00 70.20 148 A 1 
ATOM 1164 N NZ  . LYS A 1 148 ? -10.112 15.907  -22.584 1.00 59.49 148 A 1 
ATOM 1165 N N   . LYS A 1 149 ? -10.118 10.794  -16.426 1.00 97.13 149 A 1 
ATOM 1166 C CA  . LYS A 1 149 ? -10.070 10.763  -14.959 1.00 97.49 149 A 1 
ATOM 1167 C C   . LYS A 1 149 ? -9.474  9.466   -14.409 1.00 98.14 149 A 1 
ATOM 1168 O O   . LYS A 1 149 ? -9.718  8.381   -14.933 1.00 97.75 149 A 1 
ATOM 1169 C CB  . LYS A 1 149 ? -11.451 11.045  -14.360 1.00 96.51 149 A 1 
ATOM 1170 C CG  . LYS A 1 149 ? -11.911 12.481  -14.652 1.00 90.20 149 A 1 
ATOM 1171 C CD  . LYS A 1 149 ? -13.186 12.820  -13.877 1.00 81.79 149 A 1 
ATOM 1172 C CE  . LYS A 1 149 ? -13.559 14.281  -14.129 1.00 73.82 149 A 1 
ATOM 1173 N NZ  . LYS A 1 149 ? -14.689 14.723  -13.272 1.00 62.70 149 A 1 
ATOM 1174 N N   . GLY A 1 150 ? -8.752  9.591   -13.309 1.00 98.22 150 A 1 
ATOM 1175 C CA  . GLY A 1 150 ? -8.217  8.469   -12.543 1.00 98.47 150 A 1 
ATOM 1176 C C   . GLY A 1 150 ? -7.694  8.903   -11.173 1.00 98.72 150 A 1 
ATOM 1177 O O   . GLY A 1 150 ? -7.579  10.096  -10.888 1.00 98.59 150 A 1 
ATOM 1178 N N   . ALA A 1 151 ? -7.371  7.936   -10.322 1.00 98.74 151 A 1 
ATOM 1179 C CA  . ALA A 1 151 ? -6.709  8.209   -9.049  1.00 98.86 151 A 1 
ATOM 1180 C C   . ALA A 1 151 ? -5.620  7.175   -8.743  1.00 98.90 151 A 1 
ATOM 1181 O O   . ALA A 1 151 ? -5.776  5.978   -8.989  1.00 98.86 151 A 1 
ATOM 1182 C CB  . ALA A 1 151 ? -7.755  8.308   -7.929  1.00 98.80 151 A 1 
ATOM 1183 N N   . VAL A 1 152 ? -4.521  7.644   -8.185  1.00 98.85 152 A 1 
ATOM 1184 C CA  . VAL A 1 152 ? -3.366  6.830   -7.806  1.00 98.89 152 A 1 
ATOM 1185 C C   . VAL A 1 152 ? -3.069  7.038   -6.328  1.00 98.90 152 A 1 
ATOM 1186 O O   . VAL A 1 152 ? -3.031  8.175   -5.857  1.00 98.82 152 A 1 
ATOM 1187 C CB  . VAL A 1 152 ? -2.133  7.170   -8.657  1.00 98.85 152 A 1 
ATOM 1188 C CG1 . VAL A 1 152 ? -0.961  6.245   -8.317  1.00 98.58 152 A 1 
ATOM 1189 C CG2 . VAL A 1 152 ? -2.408  7.071   -10.166 1.00 98.60 152 A 1 
ATOM 1190 N N   . VAL A 1 153 ? -2.810  5.948   -5.606  1.00 98.81 153 A 1 
ATOM 1191 C CA  . VAL A 1 153 ? -2.283  5.998   -4.237  1.00 98.80 153 A 1 
ATOM 1192 C C   . VAL A 1 153 ? -1.010  5.167   -4.147  1.00 98.75 153 A 1 
ATOM 1193 O O   . VAL A 1 153 ? -0.985  3.991   -4.503  1.00 98.65 153 A 1 
ATOM 1194 C CB  . VAL A 1 153 ? -3.328  5.570   -3.193  1.00 98.77 153 A 1 
ATOM 1195 C CG1 . VAL A 1 153 ? -2.743  5.584   -1.773  1.00 98.27 153 A 1 
ATOM 1196 C CG2 . VAL A 1 153 ? -4.530  6.522   -3.202  1.00 98.13 153 A 1 
ATOM 1197 N N   . CYS A 1 154 ? 0.057   5.759   -3.645  1.00 98.59 154 A 1 
ATOM 1198 C CA  . CYS A 1 154 ? 1.335   5.106   -3.384  1.00 98.41 154 A 1 
ATOM 1199 C C   . CYS A 1 154 ? 1.516   4.855   -1.884  1.00 98.12 154 A 1 
ATOM 1200 O O   . CYS A 1 154 ? 1.452   5.783   -1.079  1.00 97.63 154 A 1 
ATOM 1201 C CB  . CYS A 1 154 ? 2.466   5.970   -3.948  1.00 98.36 154 A 1 
ATOM 1202 S SG  . CYS A 1 154 ? 2.358   6.047   -5.758  1.00 98.17 154 A 1 
ATOM 1203 N N   . VAL A 1 155 ? 1.800   3.614   -1.484  1.00 97.66 155 A 1 
ATOM 1204 C CA  . VAL A 1 155 ? 2.058   3.289   -0.073  1.00 97.10 155 A 1 
ATOM 1205 C C   . VAL A 1 155 ? 3.493   3.665   0.296   1.00 96.10 155 A 1 
ATOM 1206 O O   . VAL A 1 155 ? 4.455   2.972   -0.055  1.00 94.47 155 A 1 
ATOM 1207 C CB  . VAL A 1 155 ? 1.720   1.820   0.252   1.00 97.05 155 A 1 
ATOM 1208 C CG1 . VAL A 1 155 ? 1.887   1.543   1.747   1.00 95.61 155 A 1 
ATOM 1209 C CG2 . VAL A 1 155 ? 0.264   1.499   -0.127  1.00 95.44 155 A 1 
ATOM 1210 N N   . SER A 1 156 ? 3.639   4.777   1.020   1.00 95.92 156 A 1 
ATOM 1211 C CA  . SER A 1 156 ? 4.908   5.199   1.629   1.00 95.14 156 A 1 
ATOM 1212 C C   . SER A 1 156 ? 5.028   4.633   3.051   1.00 95.36 156 A 1 
ATOM 1213 O O   . SER A 1 156 ? 4.711   3.456   3.269   1.00 94.15 156 A 1 
ATOM 1214 C CB  . SER A 1 156 ? 5.066   6.725   1.521   1.00 94.67 156 A 1 
ATOM 1215 O OG  . SER A 1 156 ? 6.365   7.104   1.943   1.00 89.23 156 A 1 
ATOM 1216 N N   . SER A 1 157 ? 5.543   5.382   4.001   1.00 95.21 157 A 1 
ATOM 1217 C CA  . SER A 1 157 ? 5.740   5.001   5.406   1.00 94.96 157 A 1 
ATOM 1218 C C   . SER A 1 157 ? 6.192   6.213   6.222   1.00 95.31 157 A 1 
ATOM 1219 O O   . SER A 1 157 ? 6.825   7.115   5.667   1.00 94.62 157 A 1 
ATOM 1220 C CB  . SER A 1 157 ? 6.837   3.926   5.477   1.00 94.32 157 A 1 
ATOM 1221 O OG  . SER A 1 157 ? 7.126   3.522   6.797   1.00 89.88 157 A 1 
ATOM 1222 N N   . ILE A 1 158 ? 6.012   6.154   7.545   1.00 94.59 158 A 1 
ATOM 1223 C CA  . ILE A 1 158 ? 6.753   7.003   8.501   1.00 94.07 158 A 1 
ATOM 1224 C C   . ILE A 1 158 ? 8.275   6.972   8.249   1.00 94.16 158 A 1 
ATOM 1225 O O   . ILE A 1 158 ? 8.961   7.969   8.445   1.00 93.52 158 A 1 
ATOM 1226 C CB  . ILE A 1 158 ? 6.467   6.588   9.964   1.00 94.55 158 A 1 
ATOM 1227 C CG1 . ILE A 1 158 ? 6.884   5.133   10.270  1.00 93.39 158 A 1 
ATOM 1228 C CG2 . ILE A 1 158 ? 4.985   6.840   10.306  1.00 92.49 158 A 1 
ATOM 1229 C CD1 . ILE A 1 158 ? 6.862   4.763   11.754  1.00 92.18 158 A 1 
ATOM 1230 N N   . SER A 1 159 ? 8.785   5.859   7.709   1.00 92.48 159 A 1 
ATOM 1231 C CA  . SER A 1 159 ? 10.202  5.695   7.353   1.00 91.29 159 A 1 
ATOM 1232 C C   . SER A 1 159 ? 10.705  6.695   6.311   1.00 91.62 159 A 1 
ATOM 1233 O O   . SER A 1 159 ? 11.906  6.891   6.201   1.00 90.56 159 A 1 
ATOM 1234 C CB  . SER A 1 159 ? 10.453  4.284   6.814   1.00 90.50 159 A 1 
ATOM 1235 O OG  . SER A 1 159 ? 10.023  3.310   7.748   1.00 84.52 159 A 1 
ATOM 1236 N N   . GLY A 1 160 ? 9.819   7.316   5.552   1.00 92.77 160 A 1 
ATOM 1237 C CA  . GLY A 1 160 ? 10.163  8.407   4.634   1.00 90.97 160 A 1 
ATOM 1238 C C   . GLY A 1 160 ? 10.164  9.796   5.288   1.00 92.22 160 A 1 
ATOM 1239 O O   . GLY A 1 160 ? 10.499  10.760  4.608   1.00 90.69 160 A 1 
ATOM 1240 N N   . HIS A 1 161 ? 9.767   9.908   6.566   1.00 94.71 161 A 1 
ATOM 1241 C CA  . HIS A 1 161 ? 9.754   11.160  7.335   1.00 93.40 161 A 1 
ATOM 1242 C C   . HIS A 1 161 ? 10.853  11.234  8.394   1.00 93.43 161 A 1 
ATOM 1243 O O   . HIS A 1 161 ? 11.308  12.322  8.717   1.00 90.64 161 A 1 
ATOM 1244 C CB  . HIS A 1 161 ? 8.396   11.331  8.024   1.00 92.33 161 A 1 
ATOM 1245 C CG  . HIS A 1 161 ? 7.269   11.641  7.083   1.00 92.07 161 A 1 
ATOM 1246 N ND1 . HIS A 1 161 ? 6.967   12.889  6.567   1.00 80.45 161 A 1 
ATOM 1247 C CD2 . HIS A 1 161 ? 6.319   10.764  6.648   1.00 81.42 161 A 1 
ATOM 1248 C CE1 . HIS A 1 161 ? 5.846   12.760  5.840   1.00 83.52 161 A 1 
ATOM 1249 N NE2 . HIS A 1 161 ? 5.423   11.487  5.860   1.00 84.57 161 A 1 
ATOM 1250 N N   . ILE A 1 162 ? 11.263  10.087  8.935   1.00 94.96 162 A 1 
ATOM 1251 C CA  . ILE A 1 162 ? 12.160  10.034  10.092  1.00 94.33 162 A 1 
ATOM 1252 C C   . ILE A 1 162 ? 13.407  9.197   9.810   1.00 94.53 162 A 1 
ATOM 1253 O O   . ILE A 1 162 ? 13.415  8.311   8.949   1.00 93.87 162 A 1 
ATOM 1254 C CB  . ILE A 1 162 ? 11.422  9.527   11.355  1.00 93.77 162 A 1 
ATOM 1255 C CG1 . ILE A 1 162 ? 10.992  8.051   11.207  1.00 92.62 162 A 1 
ATOM 1256 C CG2 . ILE A 1 162 ? 10.227  10.445  11.688  1.00 91.34 162 A 1 
ATOM 1257 C CD1 . ILE A 1 162 ? 10.404  7.448   12.482  1.00 89.71 162 A 1 
ATOM 1258 N N   . ALA A 1 163 ? 14.457  9.440   10.578  1.00 94.69 163 A 1 
ATOM 1259 C CA  . ALA A 1 163 ? 15.612  8.551   10.633  1.00 93.45 163 A 1 
ATOM 1260 C C   . ALA A 1 163 ? 15.295  7.310   11.486  1.00 93.25 163 A 1 
ATOM 1261 O O   . ALA A 1 163 ? 14.708  7.412   12.562  1.00 92.10 163 A 1 
ATOM 1262 C CB  . ALA A 1 163 ? 16.820  9.329   11.173  1.00 92.20 163 A 1 
ATOM 1263 N N   . GLN A 1 164 ? 15.714  6.127   11.014  1.00 90.81 164 A 1 
ATOM 1264 C CA  . GLN A 1 164 ? 15.612  4.877   11.768  1.00 91.10 164 A 1 
ATOM 1265 C C   . GLN A 1 164 ? 16.946  4.121   11.683  1.00 91.83 164 A 1 
ATOM 1266 O O   . GLN A 1 164 ? 17.538  4.062   10.602  1.00 90.90 164 A 1 
ATOM 1267 C CB  . GLN A 1 164 ? 14.453  4.022   11.242  1.00 90.60 164 A 1 
ATOM 1268 C CG  . GLN A 1 164 ? 13.076  4.662   11.465  1.00 89.55 164 A 1 
ATOM 1269 C CD  . GLN A 1 164 ? 11.951  3.819   10.881  1.00 89.72 164 A 1 
ATOM 1270 O OE1 . GLN A 1 164 ? 11.972  3.411   9.722   1.00 82.11 164 A 1 
ATOM 1271 N NE2 . GLN A 1 164 ? 10.922  3.516   11.637  1.00 81.45 164 A 1 
ATOM 1272 N N   . PRO A 1 165 ? 17.434  3.518   12.776  1.00 94.42 165 A 1 
ATOM 1273 C CA  . PRO A 1 165 ? 18.740  2.863   12.796  1.00 93.46 165 A 1 
ATOM 1274 C C   . PRO A 1 165 ? 18.869  1.760   11.739  1.00 93.58 165 A 1 
ATOM 1275 O O   . PRO A 1 165 ? 18.008  0.890   11.625  1.00 92.46 165 A 1 
ATOM 1276 C CB  . PRO A 1 165 ? 18.902  2.307   14.215  1.00 91.81 165 A 1 
ATOM 1277 C CG  . PRO A 1 165 ? 18.017  3.225   15.057  1.00 89.38 165 A 1 
ATOM 1278 C CD  . PRO A 1 165 ? 16.865  3.553   14.112  1.00 92.52 165 A 1 
ATOM 1279 N N   . LYS A 1 166 ? 19.982  1.766   10.989  1.00 94.27 166 A 1 
ATOM 1280 C CA  . LYS A 1 166 ? 20.367  0.720   10.019  1.00 94.05 166 A 1 
ATOM 1281 C C   . LYS A 1 166 ? 19.364  0.497   8.871   1.00 95.13 166 A 1 
ATOM 1282 O O   . LYS A 1 166 ? 19.266  -0.606  8.342   1.00 93.55 166 A 1 
ATOM 1283 C CB  . LYS A 1 166 ? 20.719  -0.591  10.751  1.00 93.65 166 A 1 
ATOM 1284 C CG  . LYS A 1 166 ? 21.780  -0.423  11.851  1.00 92.40 166 A 1 
ATOM 1285 C CD  . LYS A 1 166 ? 22.092  -1.782  12.492  1.00 84.81 166 A 1 
ATOM 1286 C CE  . LYS A 1 166 ? 23.150  -1.619  13.589  1.00 80.86 166 A 1 
ATOM 1287 N NZ  . LYS A 1 166 ? 23.507  -2.914  14.216  1.00 70.23 166 A 1 
ATOM 1288 N N   . ARG A 1 167 ? 18.624  1.535   8.447   1.00 96.65 167 A 1 
ATOM 1289 C CA  . ARG A 1 167 ? 17.587  1.442   7.395   1.00 97.22 167 A 1 
ATOM 1290 C C   . ARG A 1 167 ? 17.753  2.476   6.277   1.00 97.95 167 A 1 
ATOM 1291 O O   . ARG A 1 167 ? 16.763  2.976   5.750   1.00 97.28 167 A 1 
ATOM 1292 C CB  . ARG A 1 167 ? 16.186  1.502   8.034   1.00 95.95 167 A 1 
ATOM 1293 C CG  . ARG A 1 167 ? 15.904  0.297   8.936   1.00 93.11 167 A 1 
ATOM 1294 C CD  . ARG A 1 167 ? 14.507  0.363   9.546   1.00 92.57 167 A 1 
ATOM 1295 N NE  . ARG A 1 167 ? 13.469  0.050   8.536   1.00 88.84 167 A 1 
ATOM 1296 C CZ  . ARG A 1 167 ? 12.179  0.312   8.648   1.00 89.10 167 A 1 
ATOM 1297 N NH1 . ARG A 1 167 ? 11.676  0.909   9.686   1.00 82.61 167 A 1 
ATOM 1298 N NH2 . ARG A 1 167 ? 11.362  -0.029  7.700   1.00 82.73 167 A 1 
ATOM 1299 N N   . TRP A 1 168 ? 18.998  2.802   5.890   1.00 97.06 168 A 1 
ATOM 1300 C CA  . TRP A 1 168 ? 19.282  3.883   4.939   1.00 97.46 168 A 1 
ATOM 1301 C C   . TRP A 1 168 ? 18.605  3.666   3.582   1.00 97.76 168 A 1 
ATOM 1302 O O   . TRP A 1 168 ? 17.888  4.544   3.114   1.00 97.49 168 A 1 
ATOM 1303 C CB  . TRP A 1 168 ? 20.797  4.033   4.753   1.00 97.50 168 A 1 
ATOM 1304 C CG  . TRP A 1 168 ? 21.611  4.429   5.949   1.00 97.52 168 A 1 
ATOM 1305 C CD1 . TRP A 1 168 ? 21.202  4.501   7.237   1.00 96.29 168 A 1 
ATOM 1306 C CD2 . TRP A 1 168 ? 23.014  4.818   5.971   1.00 97.42 168 A 1 
ATOM 1307 N NE1 . TRP A 1 168 ? 22.241  4.900   8.046   1.00 96.21 168 A 1 
ATOM 1308 C CE2 . TRP A 1 168 ? 23.385  5.118   7.318   1.00 96.68 168 A 1 
ATOM 1309 C CE3 . TRP A 1 168 ? 24.013  4.960   4.976   1.00 96.50 168 A 1 
ATOM 1310 C CZ2 . TRP A 1 168 ? 24.679  5.545   7.660   1.00 96.17 168 A 1 
ATOM 1311 C CZ3 . TRP A 1 168 ? 25.311  5.388   5.317   1.00 94.64 168 A 1 
ATOM 1312 C CH2 . TRP A 1 168 ? 25.641  5.680   6.654   1.00 94.50 168 A 1 
ATOM 1313 N N   . THR A 1 169 ? 18.780  2.481   2.990   1.00 97.35 169 A 1 
ATOM 1314 C CA  . THR A 1 169 ? 18.214  2.145   1.675   1.00 97.46 169 A 1 
ATOM 1315 C C   . THR A 1 169 ? 16.685  2.244   1.669   1.00 97.77 169 A 1 
ATOM 1316 O O   . THR A 1 169 ? 16.103  2.941   0.835   1.00 97.95 169 A 1 
ATOM 1317 C CB  . THR A 1 169 ? 18.646  0.735   1.237   1.00 97.56 169 A 1 
ATOM 1318 O OG1 . THR A 1 169 ? 18.327  -0.212  2.240   1.00 96.67 169 A 1 
ATOM 1319 C CG2 . THR A 1 169 ? 20.148  0.626   0.999   1.00 96.45 169 A 1 
ATOM 1320 N N   . TYR A 1 170 ? 16.023  1.620   2.650   1.00 97.13 170 A 1 
ATOM 1321 C CA  . TYR A 1 170 ? 14.566  1.597   2.744   1.00 96.95 170 A 1 
ATOM 1322 C C   . TYR A 1 170 ? 13.972  2.982   3.031   1.00 97.48 170 A 1 
ATOM 1323 O O   . TYR A 1 170 ? 13.012  3.389   2.380   1.00 97.44 170 A 1 
ATOM 1324 C CB  . TYR A 1 170 ? 14.155  0.589   3.820   1.00 96.62 170 A 1 
ATOM 1325 C CG  . TYR A 1 170 ? 12.654  0.444   3.970   1.00 95.85 170 A 1 
ATOM 1326 C CD1 . TYR A 1 170 ? 11.950  1.214   4.917   1.00 94.36 170 A 1 
ATOM 1327 C CD2 . TYR A 1 170 ? 11.955  -0.463  3.146   1.00 94.93 170 A 1 
ATOM 1328 C CE1 . TYR A 1 170 ? 10.554  1.073   5.048   1.00 94.12 170 A 1 
ATOM 1329 C CE2 . TYR A 1 170 ? 10.561  -0.607  3.278   1.00 93.89 170 A 1 
ATOM 1330 C CZ  . TYR A 1 170 ? 9.860   0.159   4.232   1.00 94.47 170 A 1 
ATOM 1331 O OH  . TYR A 1 170 ? 8.517   0.011   4.363   1.00 93.57 170 A 1 
ATOM 1332 N N   . ASN A 1 171 ? 14.545  3.722   3.988   1.00 95.99 171 A 1 
ATOM 1333 C CA  . ASN A 1 171 ? 14.040  5.044   4.356   1.00 96.45 171 A 1 
ATOM 1334 C C   . ASN A 1 171 ? 14.225  6.044   3.207   1.00 96.91 171 A 1 
ATOM 1335 O O   . ASN A 1 171 ? 13.288  6.773   2.889   1.00 96.54 171 A 1 
ATOM 1336 C CB  . ASN A 1 171 ? 14.707  5.538   5.654   1.00 96.08 171 A 1 
ATOM 1337 C CG  . ASN A 1 171 ? 14.171  4.868   6.908   1.00 94.87 171 A 1 
ATOM 1338 O OD1 . ASN A 1 171 ? 13.773  3.713   6.923   1.00 87.64 171 A 1 
ATOM 1339 N ND2 . ASN A 1 171 ? 14.134  5.581   8.012   1.00 87.60 171 A 1 
ATOM 1340 N N   . ALA A 1 172 ? 15.383  6.033   2.540   1.00 97.77 172 A 1 
ATOM 1341 C CA  . ALA A 1 172 ? 15.620  6.868   1.364   1.00 97.83 172 A 1 
ATOM 1342 C C   . ALA A 1 172 ? 14.626  6.551   0.235   1.00 98.09 172 A 1 
ATOM 1343 O O   . ALA A 1 172 ? 14.023  7.464   -0.327  1.00 98.13 172 A 1 
ATOM 1344 C CB  . ALA A 1 172 ? 17.076  6.682   0.913   1.00 97.67 172 A 1 
ATOM 1345 N N   . ALA A 1 173 ? 14.370  5.270   -0.047  1.00 97.50 173 A 1 
ATOM 1346 C CA  . ALA A 1 173 ? 13.410  4.863   -1.071  1.00 97.52 173 A 1 
ATOM 1347 C C   . ALA A 1 173 ? 11.965  5.269   -0.716  1.00 97.58 173 A 1 
ATOM 1348 O O   . ALA A 1 173 ? 11.235  5.774   -1.573  1.00 97.76 173 A 1 
ATOM 1349 C CB  . ALA A 1 173 ? 13.561  3.356   -1.293  1.00 97.72 173 A 1 
ATOM 1350 N N   . LYS A 1 174 ? 11.538  5.126   0.552   1.00 96.26 174 A 1 
ATOM 1351 C CA  . LYS A 1 174 ? 10.224  5.616   1.013   1.00 95.44 174 A 1 
ATOM 1352 C C   . LYS A 1 174 ? 10.113  7.143   0.965   1.00 95.45 174 A 1 
ATOM 1353 O O   . LYS A 1 174 ? 9.040   7.646   0.634   1.00 95.77 174 A 1 
ATOM 1354 C CB  . LYS A 1 174 ? 9.909   5.068   2.415   1.00 95.98 174 A 1 
ATOM 1355 C CG  . LYS A 1 174 ? 9.537   3.576   2.446   1.00 95.94 174 A 1 
ATOM 1356 C CD  . LYS A 1 174 ? 8.281   3.257   1.614   1.00 94.13 174 A 1 
ATOM 1357 C CE  . LYS A 1 174 ? 7.748   1.846   1.881   1.00 93.55 174 A 1 
ATOM 1358 N NZ  . LYS A 1 174 ? 6.573   1.549   1.030   1.00 90.75 174 A 1 
ATOM 1359 N N   . GLY A 1 175 ? 11.204  7.864   1.215   1.00 96.87 175 A 1 
ATOM 1360 C CA  . GLY A 1 175 ? 11.288  9.313   1.014   1.00 96.57 175 A 1 
ATOM 1361 C C   . GLY A 1 175 ? 11.149  9.712   -0.459  1.00 97.15 175 A 1 
ATOM 1362 O O   . GLY A 1 175 ? 10.406  10.638  -0.778  1.00 96.95 175 A 1 
ATOM 1363 N N   . ALA A 1 176 ? 11.777  8.970   -1.374  1.00 97.64 176 A 1 
ATOM 1364 C CA  . ALA A 1 176 ? 11.678  9.223   -2.815  1.00 97.69 176 A 1 
ATOM 1365 C C   . ALA A 1 176 ? 10.235  9.108   -3.338  1.00 97.69 176 A 1 
ATOM 1366 O O   . ALA A 1 176 ? 9.818   9.935   -4.148  1.00 97.54 176 A 1 
ATOM 1367 C CB  . ALA A 1 176 ? 12.631  8.273   -3.549  1.00 97.70 176 A 1 
ATOM 1368 N N   . VAL A 1 177 ? 9.432   8.160   -2.823  1.00 97.47 177 A 1 
ATOM 1369 C CA  . VAL A 1 177 ? 8.000   8.036   -3.168  1.00 97.14 177 A 1 
ATOM 1370 C C   . VAL A 1 177 ? 7.246   9.342   -2.910  1.00 97.12 177 A 1 
ATOM 1371 O O   . VAL A 1 177 ? 6.449   9.767   -3.748  1.00 97.05 177 A 1 
ATOM 1372 C CB  . VAL A 1 177 ? 7.337   6.880   -2.392  1.00 96.86 177 A 1 
ATOM 1373 C CG1 . VAL A 1 177 ? 5.810   6.829   -2.570  1.00 95.62 177 A 1 
ATOM 1374 C CG2 . VAL A 1 177 ? 7.891   5.526   -2.853  1.00 95.55 177 A 1 
ATOM 1375 N N   . LYS A 1 178 ? 7.529   10.026  -1.803  1.00 97.66 178 A 1 
ATOM 1376 C CA  . LYS A 1 178 ? 6.867   11.282  -1.424  1.00 97.35 178 A 1 
ATOM 1377 C C   . LYS A 1 178 ? 7.141   12.411  -2.419  1.00 97.66 178 A 1 
ATOM 1378 O O   . LYS A 1 178 ? 6.267   13.234  -2.661  1.00 97.05 178 A 1 
ATOM 1379 C CB  . LYS A 1 178 ? 7.315   11.713  -0.019  1.00 96.85 178 A 1 
ATOM 1380 C CG  . LYS A 1 178 ? 7.031   10.649  1.041   1.00 95.80 178 A 1 
ATOM 1381 C CD  . LYS A 1 178 ? 7.535   11.114  2.411   1.00 93.88 178 A 1 
ATOM 1382 C CE  . LYS A 1 178 ? 7.337   10.031  3.467   1.00 92.89 178 A 1 
ATOM 1383 N NZ  . LYS A 1 178 ? 5.902   9.734   3.702   1.00 89.50 178 A 1 
ATOM 1384 N N   . GLN A 1 179 ? 8.335   12.444  -3.009  1.00 97.08 179 A 1 
ATOM 1385 C CA  . GLN A 1 179 ? 8.648   13.422  -4.053  1.00 97.04 179 A 1 
ATOM 1386 C C   . GLN A 1 179 ? 8.031   13.026  -5.398  1.00 97.44 179 A 1 
ATOM 1387 O O   . GLN A 1 179 ? 7.454   13.875  -6.074  1.00 97.22 179 A 1 
ATOM 1388 C CB  . GLN A 1 179 ? 10.168  13.636  -4.138  1.00 96.67 179 A 1 
ATOM 1389 C CG  . GLN A 1 179 ? 10.540  14.800  -5.086  1.00 94.54 179 A 1 
ATOM 1390 C CD  . GLN A 1 179 ? 9.919   16.136  -4.677  1.00 94.93 179 A 1 
ATOM 1391 O OE1 . GLN A 1 179 ? 9.726   16.440  -3.505  1.00 90.72 179 A 1 
ATOM 1392 N NE2 . GLN A 1 179 ? 9.544   16.975  -5.616  1.00 89.11 179 A 1 
ATOM 1393 N N   . ILE A 1 180 ? 8.080   11.736  -5.764  1.00 97.13 180 A 1 
ATOM 1394 C CA  . ILE A 1 180 ? 7.497   11.224  -7.012  1.00 97.33 180 A 1 
ATOM 1395 C C   . ILE A 1 180 ? 6.015   11.580  -7.114  1.00 97.90 180 A 1 
ATOM 1396 O O   . ILE A 1 180 ? 5.584   12.056  -8.161  1.00 98.01 180 A 1 
ATOM 1397 C CB  . ILE A 1 180 ? 7.730   9.701   -7.128  1.00 96.83 180 A 1 
ATOM 1398 C CG1 . ILE A 1 180 ? 9.221   9.430   -7.437  1.00 94.47 180 A 1 
ATOM 1399 C CG2 . ILE A 1 180 ? 6.838   9.056   -8.213  1.00 95.28 180 A 1 
ATOM 1400 C CD1 . ILE A 1 180 ? 9.641   7.978   -7.195  1.00 87.91 180 A 1 
ATOM 1401 N N   . ILE A 1 181 ? 5.230   11.397  -6.041  1.00 97.41 181 A 1 
ATOM 1402 C CA  . ILE A 1 181 ? 3.789   11.685  -6.085  1.00 97.54 181 A 1 
ATOM 1403 C C   . ILE A 1 181 ? 3.498   13.172  -6.307  1.00 98.20 181 A 1 
ATOM 1404 O O   . ILE A 1 181 ? 2.520   13.478  -6.981  1.00 98.30 181 A 1 
ATOM 1405 C CB  . ILE A 1 181 ? 3.021   11.115  -4.871  1.00 97.08 181 A 1 
ATOM 1406 C CG1 . ILE A 1 181 ? 3.383   11.736  -3.500  1.00 94.86 181 A 1 
ATOM 1407 C CG2 . ILE A 1 181 ? 3.214   9.592   -4.820  1.00 94.18 181 A 1 
ATOM 1408 C CD1 . ILE A 1 181 ? 2.593   13.008  -3.153  1.00 92.81 181 A 1 
ATOM 1409 N N   . ARG A 1 182 ? 4.338   14.080  -5.804  1.00 98.48 182 A 1 
ATOM 1410 C CA  . ARG A 1 182 ? 4.165   15.524  -6.028  1.00 98.47 182 A 1 
ATOM 1411 C C   . ARG A 1 182 ? 4.381   15.887  -7.492  1.00 98.67 182 A 1 
ATOM 1412 O O   . ARG A 1 182 ? 3.535   16.565  -8.071  1.00 98.53 182 A 1 
ATOM 1413 C CB  . ARG A 1 182 ? 5.101   16.339  -5.117  1.00 97.99 182 A 1 
ATOM 1414 C CG  . ARG A 1 182 ? 4.641   16.307  -3.648  1.00 95.60 182 A 1 
ATOM 1415 C CD  . ARG A 1 182 ? 5.485   17.247  -2.778  1.00 93.51 182 A 1 
ATOM 1416 N NE  . ARG A 1 182 ? 6.841   16.728  -2.504  1.00 87.57 182 A 1 
ATOM 1417 C CZ  . ARG A 1 182 ? 7.213   16.015  -1.454  1.00 84.73 182 A 1 
ATOM 1418 N NH1 . ARG A 1 182 ? 6.373   15.589  -0.561  1.00 75.80 182 A 1 
ATOM 1419 N NH2 . ARG A 1 182 ? 8.473   15.729  -1.266  1.00 76.21 182 A 1 
ATOM 1420 N N   . ASN A 1 183 ? 5.448   15.375  -8.093  1.00 98.45 183 A 1 
ATOM 1421 C CA  . ASN A 1 183 ? 5.728   15.597  -9.512  1.00 98.46 183 A 1 
ATOM 1422 C C   . ASN A 1 183 ? 4.644   14.969  -10.398 1.00 98.73 183 A 1 
ATOM 1423 O O   . ASN A 1 183 ? 4.082   15.643  -11.251 1.00 98.55 183 A 1 
ATOM 1424 C CB  . ASN A 1 183 ? 7.118   15.035  -9.857  1.00 97.91 183 A 1 
ATOM 1425 C CG  . ASN A 1 183 ? 8.259   15.882  -9.312  1.00 94.98 183 A 1 
ATOM 1426 O OD1 . ASN A 1 183 ? 8.354   16.196  -8.138  1.00 83.04 183 A 1 
ATOM 1427 N ND2 . ASN A 1 183 ? 9.177   16.287  -10.155 1.00 81.87 183 A 1 
ATOM 1428 N N   . ALA A 1 184 ? 4.282   13.707  -10.141 1.00 98.63 184 A 1 
ATOM 1429 C CA  . ALA A 1 184 ? 3.247   13.022  -10.907 1.00 98.72 184 A 1 
ATOM 1430 C C   . ALA A 1 184 ? 1.872   13.697  -10.766 1.00 98.78 184 A 1 
ATOM 1431 O O   . ALA A 1 184 ? 1.139   13.794  -11.743 1.00 98.73 184 A 1 
ATOM 1432 C CB  . ALA A 1 184 ? 3.203   11.557  -10.458 1.00 98.69 184 A 1 
ATOM 1433 N N   . ALA A 1 185 ? 1.520   14.185  -9.576  1.00 98.70 185 A 1 
ATOM 1434 C CA  . ALA A 1 185 ? 0.277   14.926  -9.366  1.00 98.70 185 A 1 
ATOM 1435 C C   . ALA A 1 185 ? 0.234   16.221  -10.182 1.00 98.69 185 A 1 
ATOM 1436 O O   . ALA A 1 185 ? -0.811  16.534  -10.747 1.00 98.59 185 A 1 
ATOM 1437 C CB  . ALA A 1 185 ? 0.109   15.223  -7.874  1.00 98.69 185 A 1 
ATOM 1438 N N   . LEU A 1 186 ? 1.352   16.952  -10.262 1.00 98.75 186 A 1 
ATOM 1439 C CA  . LEU A 1 186 ? 1.461   18.169  -11.067 1.00 98.68 186 A 1 
ATOM 1440 C C   . LEU A 1 186 ? 1.316   17.862  -12.561 1.00 98.64 186 A 1 
ATOM 1441 O O   . LEU A 1 186 ? 0.472   18.456  -13.224 1.00 98.46 186 A 1 
ATOM 1442 C CB  . LEU A 1 186 ? 2.797   18.862  -10.744 1.00 98.56 186 A 1 
ATOM 1443 C CG  . LEU A 1 186 ? 3.039   20.165  -11.532 1.00 97.03 186 A 1 
ATOM 1444 C CD1 . LEU A 1 186 ? 1.999   21.237  -11.195 1.00 93.22 186 A 1 
ATOM 1445 C CD2 . LEU A 1 186 ? 4.421   20.717  -11.188 1.00 93.96 186 A 1 
ATOM 1446 N N   . ASP A 1 187 ? 2.085   16.901  -13.071 1.00 98.71 187 A 1 
ATOM 1447 C CA  . ASP A 1 187 ? 2.144   16.589  -14.505 1.00 98.57 187 A 1 
ATOM 1448 C C   . ASP A 1 187 ? 0.857   15.927  -15.028 1.00 98.47 187 A 1 
ATOM 1449 O O   . ASP A 1 187 ? 0.540   16.030  -16.214 1.00 97.78 187 A 1 
ATOM 1450 C CB  . ASP A 1 187 ? 3.346   15.669  -14.776 1.00 98.37 187 A 1 
ATOM 1451 C CG  . ASP A 1 187 ? 4.715   16.316  -14.520 1.00 97.69 187 A 1 
ATOM 1452 O OD1 . ASP A 1 187 ? 4.800   17.566  -14.474 1.00 95.62 187 A 1 
ATOM 1453 O OD2 . ASP A 1 187 ? 5.691   15.543  -14.381 1.00 95.30 187 A 1 
ATOM 1454 N N   . LEU A 1 188 ? 0.103   15.242  -14.161 1.00 98.60 188 A 1 
ATOM 1455 C CA  . LEU A 1 188 ? -1.143  14.551  -14.515 1.00 98.54 188 A 1 
ATOM 1456 C C   . LEU A 1 188 ? -2.413  15.332  -14.142 1.00 98.47 188 A 1 
ATOM 1457 O O   . LEU A 1 188 ? -3.525  14.848  -14.378 1.00 98.08 188 A 1 
ATOM 1458 C CB  . LEU A 1 188 ? -1.126  13.141  -13.906 1.00 98.58 188 A 1 
ATOM 1459 C CG  . LEU A 1 188 ? 0.071   12.261  -14.320 1.00 98.30 188 A 1 
ATOM 1460 C CD1 . LEU A 1 188 ? -0.046  10.901  -13.627 1.00 97.52 188 A 1 
ATOM 1461 C CD2 . LEU A 1 188 ? 0.124   12.020  -15.831 1.00 97.41 188 A 1 
ATOM 1462 N N   . ALA A 1 189 ? -2.280  16.518  -13.558 1.00 98.30 189 A 1 
ATOM 1463 C CA  . ALA A 1 189 ? -3.409  17.394  -13.265 1.00 97.74 189 A 1 
ATOM 1464 C C   . ALA A 1 189 ? -4.066  17.922  -14.554 1.00 97.25 189 A 1 
ATOM 1465 O O   . ALA A 1 189 ? -3.387  18.120  -15.560 1.00 95.88 189 A 1 
ATOM 1466 C CB  . ALA A 1 189 ? -2.930  18.543  -12.370 1.00 97.13 189 A 1 
ATOM 1467 N N   . PRO A 1 190 ? -5.390  18.201  -14.568 1.00 97.64 190 A 1 
ATOM 1468 C CA  . PRO A 1 190 ? -6.340  18.037  -13.462 1.00 97.24 190 A 1 
ATOM 1469 C C   . PRO A 1 190 ? -7.044  16.670  -13.441 1.00 97.20 190 A 1 
ATOM 1470 O O   . PRO A 1 190 ? -7.912  16.423  -12.606 1.00 95.95 190 A 1 
ATOM 1471 C CB  . PRO A 1 190 ? -7.339  19.179  -13.682 1.00 96.76 190 A 1 
ATOM 1472 C CG  . PRO A 1 190 ? -7.425  19.261  -15.209 1.00 96.43 190 A 1 
ATOM 1473 C CD  . PRO A 1 190 ? -6.006  18.943  -15.663 1.00 97.26 190 A 1 
ATOM 1474 N N   . GLU A 1 191 ? -6.709  15.772  -14.377 1.00 97.54 191 A 1 
ATOM 1475 C CA  . GLU A 1 191 ? -7.513  14.582  -14.672 1.00 97.37 191 A 1 
ATOM 1476 C C   . GLU A 1 191 ? -7.202  13.390  -13.753 1.00 97.84 191 A 1 
ATOM 1477 O O   . GLU A 1 191 ? -8.099  12.617  -13.412 1.00 97.15 191 A 1 
ATOM 1478 C CB  . GLU A 1 191 ? -7.312  14.195  -16.146 1.00 96.52 191 A 1 
ATOM 1479 C CG  . GLU A 1 191 ? -7.768  15.276  -17.151 1.00 93.86 191 A 1 
ATOM 1480 C CD  . GLU A 1 191 ? -9.282  15.557  -17.142 1.00 90.78 191 A 1 
ATOM 1481 O OE1 . GLU A 1 191 ? -9.693  16.582  -17.724 1.00 82.82 191 A 1 
ATOM 1482 O OE2 . GLU A 1 191 ? -10.057 14.709  -16.629 1.00 82.06 191 A 1 
ATOM 1483 N N   . ILE A 1 192 ? -5.946  13.225  -13.350 1.00 98.45 192 A 1 
ATOM 1484 C CA  . ILE A 1 192 ? -5.504  12.120  -12.499 1.00 98.68 192 A 1 
ATOM 1485 C C   . ILE A 1 192 ? -4.966  12.679  -11.180 1.00 98.76 192 A 1 
ATOM 1486 O O   . ILE A 1 192 ? -3.971  13.401  -11.149 1.00 98.69 192 A 1 
ATOM 1487 C CB  . ILE A 1 192 ? -4.473  11.222  -13.217 1.00 98.68 192 A 1 
ATOM 1488 C CG1 . ILE A 1 192 ? -5.045  10.665  -14.542 1.00 98.36 192 A 1 
ATOM 1489 C CG2 . ILE A 1 192 ? -4.043  10.067  -12.292 1.00 98.45 192 A 1 
ATOM 1490 C CD1 . ILE A 1 192 ? -4.024  9.901   -15.396 1.00 97.43 192 A 1 
ATOM 1491 N N   . ARG A 1 193 ? -5.609  12.299  -10.068 1.00 98.83 193 A 1 
ATOM 1492 C CA  . ARG A 1 193 ? -5.109  12.615  -8.724  1.00 98.87 193 A 1 
ATOM 1493 C C   . ARG A 1 193 ? -4.030  11.611  -8.324  1.00 98.90 193 A 1 
ATOM 1494 O O   . ARG A 1 193 ? -4.217  10.409  -8.482  1.00 98.87 193 A 1 
ATOM 1495 C CB  . ARG A 1 193 ? -6.254  12.626  -7.706  1.00 98.82 193 A 1 
ATOM 1496 C CG  . ARG A 1 193 ? -7.314  13.696  -8.035  1.00 98.38 193 A 1 
ATOM 1497 C CD  . ARG A 1 193 ? -8.411  13.779  -6.973  1.00 98.15 193 A 1 
ATOM 1498 N NE  . ARG A 1 193 ? -9.117  12.500  -6.785  1.00 97.30 193 A 1 
ATOM 1499 C CZ  . ARG A 1 193 ? -8.940  11.620  -5.807  1.00 98.18 193 A 1 
ATOM 1500 N NH1 . ARG A 1 193 ? -8.068  11.786  -4.846  1.00 95.04 193 A 1 
ATOM 1501 N NH2 . ARG A 1 193 ? -9.653  10.542  -5.775  1.00 96.01 193 A 1 
ATOM 1502 N N   . VAL A 1 194 ? -2.930  12.076  -7.761  1.00 98.78 194 A 1 
ATOM 1503 C CA  . VAL A 1 194 ? -1.832  11.218  -7.296  1.00 98.82 194 A 1 
ATOM 1504 C C   . VAL A 1 194 ? -1.496  11.587  -5.863  1.00 98.79 194 A 1 
ATOM 1505 O O   . VAL A 1 194 ? -1.098  12.714  -5.587  1.00 98.64 194 A 1 
ATOM 1506 C CB  . VAL A 1 194 ? -0.589  11.313  -8.199  1.00 98.77 194 A 1 
ATOM 1507 C CG1 . VAL A 1 194 ? 0.456   10.269  -7.785  1.00 98.31 194 A 1 
ATOM 1508 C CG2 . VAL A 1 194 ? -0.928  11.080  -9.678  1.00 98.27 194 A 1 
ATOM 1509 N N   . ASN A 1 195 ? -1.651  10.637  -4.947  1.00 98.65 195 A 1 
ATOM 1510 C CA  . ASN A 1 195 ? -1.375  10.821  -3.526  1.00 98.59 195 A 1 
ATOM 1511 C C   . ASN A 1 195 ? -0.481  9.698   -2.998  1.00 98.57 195 A 1 
ATOM 1512 O O   . ASN A 1 195 ? -0.329  8.650   -3.630  1.00 98.38 195 A 1 
ATOM 1513 C CB  . ASN A 1 195 ? -2.706  10.907  -2.760  1.00 98.57 195 A 1 
ATOM 1514 C CG  . ASN A 1 195 ? -3.529  12.109  -3.173  1.00 98.61 195 A 1 
ATOM 1515 O OD1 . ASN A 1 195 ? -3.144  13.248  -2.972  1.00 96.35 195 A 1 
ATOM 1516 N ND2 . ASN A 1 195 ? -4.670  11.904  -3.781  1.00 96.27 195 A 1 
ATOM 1517 N N   . CYS A 1 196 ? 0.083   9.880   -1.821  1.00 97.95 196 A 1 
ATOM 1518 C CA  . CYS A 1 196 ? 0.610   8.772   -1.038  1.00 97.34 196 A 1 
ATOM 1519 C C   . CYS A 1 196 ? 0.007   8.732   0.363   1.00 97.86 196 A 1 
ATOM 1520 O O   . CYS A 1 196 ? -0.716  9.634   0.781   1.00 97.51 196 A 1 
ATOM 1521 C CB  . CYS A 1 196 ? 2.140   8.714   -1.077  1.00 94.68 196 A 1 
ATOM 1522 S SG  . CYS A 1 196 ? 2.949   10.094  -0.241  1.00 92.11 196 A 1 
ATOM 1523 N N   . ILE A 1 197 ? 0.265   7.628   1.059   1.00 98.05 197 A 1 
ATOM 1524 C CA  . ILE A 1 197 ? -0.135  7.392   2.442   1.00 98.10 197 A 1 
ATOM 1525 C C   . ILE A 1 197 ? 1.079   6.936   3.248   1.00 97.94 197 A 1 
ATOM 1526 O O   . ILE A 1 197 ? 1.894   6.151   2.753   1.00 97.26 197 A 1 
ATOM 1527 C CB  . ILE A 1 197 ? -1.323  6.407   2.493   1.00 97.71 197 A 1 
ATOM 1528 C CG1 . ILE A 1 197 ? -1.878  6.285   3.924   1.00 93.86 197 A 1 
ATOM 1529 C CG2 . ILE A 1 197 ? -0.960  5.022   1.915   1.00 94.27 197 A 1 
ATOM 1530 C CD1 . ILE A 1 197 ? -3.189  5.503   4.007   1.00 93.70 197 A 1 
ATOM 1531 N N   . SER A 1 198 ? 1.207   7.412   4.479   1.00 97.87 198 A 1 
ATOM 1532 C CA  . SER A 1 198 ? 2.311   7.110   5.388   1.00 97.57 198 A 1 
ATOM 1533 C C   . SER A 1 198 ? 1.826   6.398   6.649   1.00 97.36 198 A 1 
ATOM 1534 O O   . SER A 1 198 ? 1.578   7.041   7.668   1.00 96.59 198 A 1 
ATOM 1535 C CB  . SER A 1 198 ? 3.089   8.385   5.710   1.00 97.13 198 A 1 
ATOM 1536 O OG  . SER A 1 198 ? 3.701   8.837   4.512   1.00 94.86 198 A 1 
ATOM 1537 N N   . PRO A 1 199 ? 1.680   5.049   6.608   1.00 97.50 199 A 1 
ATOM 1538 C CA  . PRO A 1 199 ? 1.402   4.250   7.794   1.00 97.24 199 A 1 
ATOM 1539 C C   . PRO A 1 199 ? 2.662   4.066   8.649   1.00 97.02 199 A 1 
ATOM 1540 O O   . PRO A 1 199 ? 3.794   4.267   8.191   1.00 96.22 199 A 1 
ATOM 1541 C CB  . PRO A 1 199 ? 0.863   2.906   7.288   1.00 96.77 199 A 1 
ATOM 1542 C CG  . PRO A 1 199 ? 0.978   2.948   5.767   1.00 95.43 199 A 1 
ATOM 1543 C CD  . PRO A 1 199 ? 1.776   4.194   5.439   1.00 97.48 199 A 1 
ATOM 1544 N N   . GLY A 1 200 ? 2.485   3.584   9.884   1.00 95.48 200 A 1 
ATOM 1545 C CA  . GLY A 1 200 ? 3.571   3.199   10.783  1.00 94.76 200 A 1 
ATOM 1546 C C   . GLY A 1 200 ? 3.195   2.002   11.648  1.00 94.93 200 A 1 
ATOM 1547 O O   . GLY A 1 200 ? 2.114   1.979   12.212  1.00 91.64 200 A 1 
ATOM 1548 N N   . TRP A 1 201 ? 4.097   1.012   11.756  1.00 95.88 201 A 1 
ATOM 1549 C CA  . TRP A 1 201 ? 3.908   -0.159  12.628  1.00 95.52 201 A 1 
ATOM 1550 C C   . TRP A 1 201 ? 2.602   -0.929  12.368  1.00 96.16 201 A 1 
ATOM 1551 O O   . TRP A 1 201 ? 1.874   -1.301  13.286  1.00 93.93 201 A 1 
ATOM 1552 C CB  . TRP A 1 201 ? 4.076   0.264   14.086  1.00 94.03 201 A 1 
ATOM 1553 C CG  . TRP A 1 201 ? 5.412   0.845   14.434  1.00 92.78 201 A 1 
ATOM 1554 C CD1 . TRP A 1 201 ? 5.760   2.151   14.359  1.00 88.43 201 A 1 
ATOM 1555 C CD2 . TRP A 1 201 ? 6.588   0.139   14.917  1.00 91.46 201 A 1 
ATOM 1556 N NE1 . TRP A 1 201 ? 7.070   2.305   14.773  1.00 87.22 201 A 1 
ATOM 1557 C CE2 . TRP A 1 201 ? 7.623   1.096   15.140  1.00 88.74 201 A 1 
ATOM 1558 C CE3 . TRP A 1 201 ? 6.877   -1.212  15.201  1.00 87.42 201 A 1 
ATOM 1559 C CZ2 . TRP A 1 201 ? 8.886   0.732   15.636  1.00 86.94 201 A 1 
ATOM 1560 C CZ3 . TRP A 1 201 ? 8.139   -1.583  15.696  1.00 84.97 201 A 1 
ATOM 1561 C CH2 . TRP A 1 201 ? 9.141   -0.613  15.919  1.00 84.75 201 A 1 
ATOM 1562 N N   . VAL A 1 202 ? 2.304   -1.179  11.089  1.00 95.34 202 A 1 
ATOM 1563 C CA  . VAL A 1 202 ? 1.132   -1.958  10.663  1.00 95.80 202 A 1 
ATOM 1564 C C   . VAL A 1 202 ? 1.376   -3.441  10.935  1.00 95.72 202 A 1 
ATOM 1565 O O   . VAL A 1 202 ? 2.474   -3.938  10.681  1.00 95.50 202 A 1 
ATOM 1566 C CB  . VAL A 1 202 ? 0.814   -1.730  9.176   1.00 96.20 202 A 1 
ATOM 1567 C CG1 . VAL A 1 202 ? -0.541  -2.343  8.801   1.00 94.60 202 A 1 
ATOM 1568 C CG2 . VAL A 1 202 ? 0.778   -0.246  8.806   1.00 94.21 202 A 1 
ATOM 1569 N N   . LYS A 1 203 ? 0.360   -4.167  11.396  1.00 95.72 203 A 1 
ATOM 1570 C CA  . LYS A 1 203 ? 0.411   -5.620  11.623  1.00 96.19 203 A 1 
ATOM 1571 C C   . LYS A 1 203 ? 0.563   -6.397  10.308  1.00 96.10 203 A 1 
ATOM 1572 O O   . LYS A 1 203 ? -0.381  -6.956  9.758   1.00 95.90 203 A 1 
ATOM 1573 C CB  . LYS A 1 203 ? -0.814  -6.068  12.428  1.00 96.71 203 A 1 
ATOM 1574 C CG  . LYS A 1 203 ? -0.779  -5.577  13.879  1.00 95.74 203 A 1 
ATOM 1575 C CD  . LYS A 1 203 ? -1.968  -6.188  14.627  1.00 93.38 203 A 1 
ATOM 1576 C CE  . LYS A 1 203 ? -2.125  -5.617  16.031  1.00 88.10 203 A 1 
ATOM 1577 N NZ  . LYS A 1 203 ? -3.414  -6.058  16.603  1.00 81.36 203 A 1 
ATOM 1578 N N   . THR A 1 204 ? 1.790   -6.421  9.783   1.00 95.64 204 A 1 
ATOM 1579 C CA  . THR A 1 204 ? 2.214   -7.169  8.593   1.00 95.22 204 A 1 
ATOM 1580 C C   . THR A 1 204 ? 3.227   -8.250  8.972   1.00 95.54 204 A 1 
ATOM 1581 O O   . THR A 1 204 ? 3.814   -8.209  10.054  1.00 95.16 204 A 1 
ATOM 1582 C CB  . THR A 1 204 ? 2.826   -6.248  7.525   1.00 94.95 204 A 1 
ATOM 1583 O OG1 . THR A 1 204 ? 4.043   -5.687  7.964   1.00 93.33 204 A 1 
ATOM 1584 C CG2 . THR A 1 204 ? 1.900   -5.098  7.121   1.00 92.80 204 A 1 
ATOM 1585 N N   . ASP A 1 205 ? 3.491   -9.187  8.053   1.00 94.72 205 A 1 
ATOM 1586 C CA  . ASP A 1 205 ? 4.487   -10.247 8.255   1.00 93.80 205 A 1 
ATOM 1587 C C   . ASP A 1 205 ? 5.878   -9.690  8.607   1.00 94.12 205 A 1 
ATOM 1588 O O   . ASP A 1 205 ? 6.619   -10.289 9.383   1.00 92.63 205 A 1 
ATOM 1589 C CB  . ASP A 1 205 ? 4.643   -11.082 6.976   1.00 92.32 205 A 1 
ATOM 1590 C CG  . ASP A 1 205 ? 3.371   -11.728 6.438   1.00 87.87 205 A 1 
ATOM 1591 O OD1 . ASP A 1 205 ? 2.408   -11.907 7.212   1.00 82.87 205 A 1 
ATOM 1592 O OD2 . ASP A 1 205 ? 3.378   -11.991 5.212   1.00 82.33 205 A 1 
ATOM 1593 N N   . GLU A 1 206 ? 6.250   -8.543  8.042   1.00 93.48 206 A 1 
ATOM 1594 C CA  . GLU A 1 206 ? 7.530   -7.889  8.301   1.00 92.71 206 A 1 
ATOM 1595 C C   . GLU A 1 206 ? 7.628   -7.385  9.744   1.00 93.79 206 A 1 
ATOM 1596 O O   . GLU A 1 206 ? 8.658   -7.576  10.388  1.00 92.33 206 A 1 
ATOM 1597 C CB  . GLU A 1 206 ? 7.750   -6.712  7.335   1.00 91.32 206 A 1 
ATOM 1598 C CG  . GLU A 1 206 ? 7.982   -7.127  5.872   1.00 83.18 206 A 1 
ATOM 1599 C CD  . GLU A 1 206 ? 6.730   -7.569  5.102   1.00 79.09 206 A 1 
ATOM 1600 O OE1 . GLU A 1 206 ? 6.922   -8.101  3.983   1.00 72.02 206 A 1 
ATOM 1601 O OE2 . GLU A 1 206 ? 5.583   -7.415  5.582   1.00 72.92 206 A 1 
ATOM 1602 N N   . VAL A 1 207 ? 6.571   -6.780  10.271  1.00 93.01 207 A 1 
ATOM 1603 C CA  . VAL A 1 207 ? 6.523   -6.311  11.664  1.00 94.17 207 A 1 
ATOM 1604 C C   . VAL A 1 207 ? 6.395   -7.493  12.626  1.00 95.33 207 A 1 
ATOM 1605 O O   . VAL A 1 207 ? 7.069   -7.509  13.655  1.00 95.51 207 A 1 
ATOM 1606 C CB  . VAL A 1 207 ? 5.406   -5.269  11.861  1.00 94.07 207 A 1 
ATOM 1607 C CG1 . VAL A 1 207 ? 5.306   -4.798  13.317  1.00 91.93 207 A 1 
ATOM 1608 C CG2 . VAL A 1 207 ? 5.676   -4.029  11.000  1.00 91.77 207 A 1 
ATOM 1609 N N   . LEU A 1 208 ? 5.618   -8.528  12.270  1.00 93.41 208 A 1 
ATOM 1610 C CA  . LEU A 1 208 ? 5.490   -9.753  13.062  1.00 94.04 208 A 1 
ATOM 1611 C C   . LEU A 1 208 ? 6.846   -10.440 13.274  1.00 94.60 208 A 1 
ATOM 1612 O O   . LEU A 1 208 ? 7.168   -10.836 14.392  1.00 95.29 208 A 1 
ATOM 1613 C CB  . LEU A 1 208 ? 4.496   -10.698 12.370  1.00 94.71 208 A 1 
ATOM 1614 C CG  . LEU A 1 208 ? 4.218   -11.992 13.155  1.00 94.00 208 A 1 
ATOM 1615 C CD1 . LEU A 1 208 ? 3.575   -11.719 14.512  1.00 92.02 208 A 1 
ATOM 1616 C CD2 . LEU A 1 208 ? 3.274   -12.886 12.349  1.00 92.62 208 A 1 
ATOM 1617 N N   . LYS A 1 209 ? 7.669   -10.529 12.223  1.00 95.52 209 A 1 
ATOM 1618 C CA  . LYS A 1 209 ? 9.026   -11.098 12.300  1.00 94.57 209 A 1 
ATOM 1619 C C   . LYS A 1 209 ? 9.966   -10.320 13.223  1.00 94.81 209 A 1 
ATOM 1620 O O   . LYS A 1 209 ? 10.941  -10.893 13.693  1.00 93.91 209 A 1 
ATOM 1621 C CB  . LYS A 1 209 ? 9.636   -11.155 10.896  1.00 93.77 209 A 1 
ATOM 1622 C CG  . LYS A 1 209 ? 9.036   -12.286 10.056  1.00 88.92 209 A 1 
ATOM 1623 C CD  . LYS A 1 209 ? 9.510   -12.143 8.606   1.00 84.86 209 A 1 
ATOM 1624 C CE  . LYS A 1 209 ? 8.812   -13.185 7.734   1.00 78.60 209 A 1 
ATOM 1625 N NZ  . LYS A 1 209 ? 9.207   -13.036 6.314   1.00 70.85 209 A 1 
ATOM 1626 N N   . ALA A 1 210 ? 9.698   -9.045  13.473  1.00 94.41 210 A 1 
ATOM 1627 C CA  . ALA A 1 210 ? 10.479  -8.222  14.392  1.00 93.45 210 A 1 
ATOM 1628 C C   . ALA A 1 210 ? 10.043  -8.385  15.863  1.00 94.92 210 A 1 
ATOM 1629 O O   . ALA A 1 210 ? 10.732  -7.895  16.754  1.00 94.81 210 A 1 
ATOM 1630 C CB  . ALA A 1 210 ? 10.406  -6.767  13.907  1.00 92.45 210 A 1 
ATOM 1631 N N   . THR A 1 211 ? 8.922   -9.059  16.139  1.00 93.25 211 A 1 
ATOM 1632 C CA  . THR A 1 211 ? 8.483   -9.337  17.516  1.00 94.05 211 A 1 
ATOM 1633 C C   . THR A 1 211 ? 9.352   -10.426 18.163  1.00 94.92 211 A 1 
ATOM 1634 O O   . THR A 1 211 ? 9.810   -11.336 17.472  1.00 95.90 211 A 1 
ATOM 1635 C CB  . THR A 1 211 ? 6.998   -9.723  17.613  1.00 95.24 211 A 1 
ATOM 1636 O OG1 . THR A 1 211 ? 6.761   -10.962 16.994  1.00 93.81 211 A 1 
ATOM 1637 C CG2 . THR A 1 211 ? 6.055   -8.697  16.998  1.00 93.28 211 A 1 
ATOM 1638 N N   . PRO A 1 212 ? 9.579   -10.409 19.498  1.00 95.17 212 A 1 
ATOM 1639 C CA  . PRO A 1 212 ? 10.516  -11.327 20.160  1.00 95.14 212 A 1 
ATOM 1640 C C   . PRO A 1 212 ? 10.219  -12.821 19.967  1.00 96.14 212 A 1 
ATOM 1641 O O   . PRO A 1 212 ? 11.142  -13.635 19.944  1.00 95.46 212 A 1 
ATOM 1642 C CB  . PRO A 1 212 ? 10.453  -10.956 21.643  1.00 95.00 212 A 1 
ATOM 1643 C CG  . PRO A 1 212 ? 10.120  -9.467  21.619  1.00 94.55 212 A 1 
ATOM 1644 C CD  . PRO A 1 212 ? 9.182   -9.350  20.420  1.00 96.33 212 A 1 
ATOM 1645 N N   . LYS A 1 213 ? 8.935   -13.203 19.862  1.00 95.14 213 A 1 
ATOM 1646 C CA  . LYS A 1 213 ? 8.492   -14.600 19.685  1.00 95.51 213 A 1 
ATOM 1647 C C   . LYS A 1 213 ? 7.781   -14.842 18.349  1.00 96.30 213 A 1 
ATOM 1648 O O   . LYS A 1 213 ? 7.177   -15.893 18.172  1.00 95.60 213 A 1 
ATOM 1649 C CB  . LYS A 1 213 ? 7.621   -15.040 20.872  1.00 96.22 213 A 1 
ATOM 1650 C CG  . LYS A 1 213 ? 8.340   -14.971 22.223  1.00 96.11 213 A 1 
ATOM 1651 C CD  . LYS A 1 213 ? 7.409   -15.484 23.331  1.00 92.75 213 A 1 
ATOM 1652 C CE  . LYS A 1 213 ? 8.091   -15.388 24.697  1.00 90.31 213 A 1 
ATOM 1653 N NZ  . LYS A 1 213 ? 7.183   -15.815 25.787  1.00 80.62 213 A 1 
ATOM 1654 N N   . HIS A 1 214 ? 7.831   -13.892 17.435  1.00 95.61 214 A 1 
ATOM 1655 C CA  . HIS A 1 214 ? 7.094   -13.922 16.169  1.00 95.61 214 A 1 
ATOM 1656 C C   . HIS A 1 214 ? 5.571   -14.109 16.354  1.00 96.40 214 A 1 
ATOM 1657 O O   . HIS A 1 214 ? 4.903   -14.713 15.517  1.00 94.35 214 A 1 
ATOM 1658 C CB  . HIS A 1 214 ? 7.744   -14.919 15.195  1.00 95.19 214 A 1 
ATOM 1659 C CG  . HIS A 1 214 ? 9.237   -14.715 15.049  1.00 94.56 214 A 1 
ATOM 1660 N ND1 . HIS A 1 214 ? 9.874   -13.535 14.756  1.00 82.85 214 A 1 
ATOM 1661 C CD2 . HIS A 1 214 ? 10.212  -15.658 15.216  1.00 84.58 214 A 1 
ATOM 1662 C CE1 . HIS A 1 214 ? 11.199  -13.761 14.756  1.00 85.82 214 A 1 
ATOM 1663 N NE2 . HIS A 1 214 ? 11.456  -15.045 15.024  1.00 87.21 214 A 1 
ATOM 1664 N N   . THR A 1 215 ? 5.022   -13.575 17.457  1.00 96.04 215 A 1 
ATOM 1665 C CA  . THR A 1 215 ? 3.580   -13.519 17.746  1.00 95.66 215 A 1 
ATOM 1666 C C   . THR A 1 215 ? 3.178   -12.105 18.160  1.00 96.04 215 A 1 
ATOM 1667 O O   . THR A 1 215 ? 3.982   -11.371 18.734  1.00 96.14 215 A 1 
ATOM 1668 C CB  . THR A 1 215 ? 3.136   -14.520 18.825  1.00 95.94 215 A 1 
ATOM 1669 O OG1 . THR A 1 215 ? 3.532   -14.121 20.113  1.00 95.31 215 A 1 
ATOM 1670 C CG2 . THR A 1 215 ? 3.650   -15.942 18.599  1.00 94.28 215 A 1 
ATOM 1671 N N   . TRP A 1 216 ? 1.930   -11.706 17.884  1.00 96.88 216 A 1 
ATOM 1672 C CA  . TRP A 1 216 ? 1.454   -10.362 18.223  1.00 96.26 216 A 1 
ATOM 1673 C C   . TRP A 1 216 ? 1.387   -10.123 19.729  1.00 96.45 216 A 1 
ATOM 1674 O O   . TRP A 1 216 ? 1.653   -9.009  20.176  1.00 95.56 216 A 1 
ATOM 1675 C CB  . TRP A 1 216 ? 0.100   -10.106 17.553  1.00 95.77 216 A 1 
ATOM 1676 C CG  . TRP A 1 216 ? 0.172   -10.036 16.058  1.00 95.70 216 A 1 
ATOM 1677 C CD1 . TRP A 1 216 ? -0.497  -10.824 15.190  1.00 93.99 216 A 1 
ATOM 1678 C CD2 . TRP A 1 216 ? 0.995   -9.144  15.245  1.00 95.83 216 A 1 
ATOM 1679 N NE1 . TRP A 1 216 ? -0.146  -10.491 13.900  1.00 93.52 216 A 1 
ATOM 1680 C CE2 . TRP A 1 216 ? 0.784   -9.471  13.875  1.00 94.68 216 A 1 
ATOM 1681 C CE3 . TRP A 1 216 ? 1.917   -8.111  15.533  1.00 93.80 216 A 1 
ATOM 1682 C CZ2 . TRP A 1 216 ? 1.465   -8.814  12.838  1.00 93.11 216 A 1 
ATOM 1683 C CZ3 . TRP A 1 216 ? 2.604   -7.449  14.496  1.00 92.37 216 A 1 
ATOM 1684 C CH2 . TRP A 1 216 ? 2.381   -7.801  13.155  1.00 92.06 216 A 1 
ATOM 1685 N N   . GLU A 1 217 ? 1.143   -11.167 20.516  1.00 95.90 217 A 1 
ATOM 1686 C CA  . GLU A 1 217 ? 1.144   -11.106 21.985  1.00 95.34 217 A 1 
ATOM 1687 C C   . GLU A 1 217 ? 2.533   -10.791 22.545  1.00 95.88 217 A 1 
ATOM 1688 O O   . GLU A 1 217 ? 2.662   -10.273 23.650  1.00 95.12 217 A 1 
ATOM 1689 C CB  . GLU A 1 217 ? 0.668   -12.443 22.586  1.00 95.12 217 A 1 
ATOM 1690 C CG  . GLU A 1 217 ? -0.707  -12.937 22.108  1.00 87.39 217 A 1 
ATOM 1691 C CD  . GLU A 1 217 ? -0.709  -13.443 20.656  1.00 82.46 217 A 1 
ATOM 1692 O OE1 . GLU A 1 217 ? -1.783  -13.399 20.024  1.00 74.62 217 A 1 
ATOM 1693 O OE2 . GLU A 1 217 ? 0.386   -13.797 20.142  1.00 76.98 217 A 1 
ATOM 1694 N N   . SER A 1 218 ? 3.584   -11.109 21.784  1.00 95.73 218 A 1 
ATOM 1695 C CA  . SER A 1 218 ? 4.962   -10.792 22.145  1.00 95.74 218 A 1 
ATOM 1696 C C   . SER A 1 218 ? 5.427   -9.408  21.687  1.00 96.40 218 A 1 
ATOM 1697 O O   . SER A 1 218 ? 6.571   -9.045  21.958  1.00 96.22 218 A 1 
ATOM 1698 C CB  . SER A 1 218 ? 5.902   -11.894 21.659  1.00 96.17 218 A 1 
ATOM 1699 O OG  . SER A 1 218 ? 6.129   -11.835 20.262  1.00 95.99 218 A 1 
ATOM 1700 N N   . ALA A 1 219 ? 4.578   -8.645  20.984  1.00 94.30 219 A 1 
ATOM 1701 C CA  . ALA A 1 219 ? 4.940   -7.299  20.559  1.00 93.53 219 A 1 
ATOM 1702 C C   . ALA A 1 219 ? 5.208   -6.413  21.790  1.00 93.54 219 A 1 
ATOM 1703 O O   . ALA A 1 219 ? 4.390   -6.383  22.708  1.00 93.15 219 A 1 
ATOM 1704 C CB  . ALA A 1 219 ? 3.835   -6.720  19.669  1.00 93.71 219 A 1 
ATOM 1705 N N   . PRO A 1 220 ? 6.339   -5.685  21.837  1.00 95.22 220 A 1 
ATOM 1706 C CA  . PRO A 1 220 ? 6.617   -4.779  22.943  1.00 93.53 220 A 1 
ATOM 1707 C C   . PRO A 1 220 ? 5.512   -3.734  23.106  1.00 93.24 220 A 1 
ATOM 1708 O O   . PRO A 1 220 ? 5.136   -3.089  22.131  1.00 92.96 220 A 1 
ATOM 1709 C CB  . PRO A 1 220 ? 7.964   -4.127  22.619  1.00 93.16 220 A 1 
ATOM 1710 C CG  . PRO A 1 220 ? 8.638   -5.140  21.697  1.00 93.07 220 A 1 
ATOM 1711 C CD  . PRO A 1 220 ? 7.465   -5.733  20.922  1.00 94.66 220 A 1 
ATOM 1712 N N   . GLN A 1 221 ? 5.059   -3.506  24.341  1.00 94.43 221 A 1 
ATOM 1713 C CA  . GLN A 1 221 ? 4.045   -2.494  24.673  1.00 92.48 221 A 1 
ATOM 1714 C C   . GLN A 1 221 ? 4.420   -1.099  24.137  1.00 92.02 221 A 1 
ATOM 1715 O O   . GLN A 1 221 ? 3.569   -0.386  23.604  1.00 90.91 221 A 1 
ATOM 1716 C CB  . GLN A 1 221 ? 3.858   -2.494  26.200  1.00 91.87 221 A 1 
ATOM 1717 C CG  . GLN A 1 221 ? 2.881   -1.422  26.708  1.00 85.61 221 A 1 
ATOM 1718 C CD  . GLN A 1 221 ? 1.485   -1.539  26.102  1.00 81.18 221 A 1 
ATOM 1719 O OE1 . GLN A 1 221 ? 1.011   -2.598  25.710  1.00 75.49 221 A 1 
ATOM 1720 N NE2 . GLN A 1 221 ? 0.794   -0.431  25.994  1.00 72.43 221 A 1 
ATOM 1721 N N   . ALA A 1 222 ? 5.711   -0.763  24.163  1.00 92.71 222 A 1 
ATOM 1722 C CA  . ALA A 1 222 ? 6.231   0.487   23.616  1.00 90.86 222 A 1 
ATOM 1723 C C   . ALA A 1 222 ? 5.840   0.716   22.143  1.00 91.25 222 A 1 
ATOM 1724 O O   . ALA A 1 222 ? 5.668   1.853   21.729  1.00 90.91 222 A 1 
ATOM 1725 C CB  . ALA A 1 222 ? 7.754   0.477   23.782  1.00 89.58 222 A 1 
ATOM 1726 N N   . TRP A 1 223 ? 5.646   -0.352  21.334  1.00 92.74 223 A 1 
ATOM 1727 C CA  . TRP A 1 223 ? 5.243   -0.193  19.935  1.00 92.19 223 A 1 
ATOM 1728 C C   . TRP A 1 223 ? 3.817   0.338   19.787  1.00 92.30 223 A 1 
ATOM 1729 O O   . TRP A 1 223 ? 3.543   1.070   18.841  1.00 91.89 223 A 1 
ATOM 1730 C CB  . TRP A 1 223 ? 5.382   -1.514  19.182  1.00 92.35 223 A 1 
ATOM 1731 C CG  . TRP A 1 223 ? 6.756   -2.084  19.028  1.00 92.37 223 A 1 
ATOM 1732 C CD1 . TRP A 1 223 ? 7.906   -1.609  19.554  1.00 90.05 223 A 1 
ATOM 1733 C CD2 . TRP A 1 223 ? 7.132   -3.272  18.271  1.00 92.55 223 A 1 
ATOM 1734 N NE1 . TRP A 1 223 ? 8.960   -2.415  19.190  1.00 89.32 223 A 1 
ATOM 1735 C CE2 . TRP A 1 223 ? 8.540   -3.461  18.396  1.00 91.00 223 A 1 
ATOM 1736 C CE3 . TRP A 1 223 ? 6.420   -4.214  17.492  1.00 89.76 223 A 1 
ATOM 1737 C CZ2 . TRP A 1 223 ? 9.212   -4.527  17.780  1.00 90.15 223 A 1 
ATOM 1738 C CZ3 . TRP A 1 223 ? 7.086   -5.283  16.872  1.00 88.36 223 A 1 
ATOM 1739 C CH2 . TRP A 1 223 ? 8.478   -5.445  17.013  1.00 87.93 223 A 1 
ATOM 1740 N N   . ALA A 1 224 ? 2.910   -0.003  20.703  1.00 92.17 224 A 1 
ATOM 1741 C CA  . ALA A 1 224 ? 1.588   0.611   20.785  1.00 92.07 224 A 1 
ATOM 1742 C C   . ALA A 1 224 ? 1.706   2.074   21.249  1.00 92.37 224 A 1 
ATOM 1743 O O   . ALA A 1 224 ? 1.124   2.963   20.635  1.00 92.19 224 A 1 
ATOM 1744 C CB  . ALA A 1 224 ? 0.706   -0.231  21.711  1.00 92.54 224 A 1 
ATOM 1745 N N   . GLU A 1 225 ? 2.547   2.329   22.246  1.00 91.53 225 A 1 
ATOM 1746 C CA  . GLU A 1 225 ? 2.757   3.661   22.838  1.00 90.38 225 A 1 
ATOM 1747 C C   . GLU A 1 225 ? 3.403   4.676   21.880  1.00 90.75 225 A 1 
ATOM 1748 O O   . GLU A 1 225 ? 3.228   5.882   22.061  1.00 90.10 225 A 1 
ATOM 1749 C CB  . GLU A 1 225 ? 3.599   3.517   24.110  1.00 89.72 225 A 1 
ATOM 1750 C CG  . GLU A 1 225 ? 2.814   2.773   25.202  1.00 88.30 225 A 1 
ATOM 1751 C CD  . GLU A 1 225 ? 3.673   2.324   26.387  1.00 86.72 225 A 1 
ATOM 1752 O OE1 . GLU A 1 225 ? 3.099   1.593   27.231  1.00 79.66 225 A 1 
ATOM 1753 O OE2 . GLU A 1 225 ? 4.887   2.633   26.414  1.00 81.16 225 A 1 
ATOM 1754 N N   . TYR A 1 226 ? 4.069   4.213   20.815  1.00 92.17 226 A 1 
ATOM 1755 C CA  . TYR A 1 226 ? 4.548   5.098   19.749  1.00 91.95 226 A 1 
ATOM 1756 C C   . TYR A 1 226 ? 3.419   5.797   18.974  1.00 92.97 226 A 1 
ATOM 1757 O O   . TYR A 1 226 ? 3.696   6.697   18.184  1.00 91.98 226 A 1 
ATOM 1758 C CB  . TYR A 1 226 ? 5.433   4.321   18.760  1.00 91.56 226 A 1 
ATOM 1759 C CG  . TYR A 1 226 ? 6.682   3.669   19.320  1.00 90.63 226 A 1 
ATOM 1760 C CD1 . TYR A 1 226 ? 7.292   4.132   20.504  1.00 86.51 226 A 1 
ATOM 1761 C CD2 . TYR A 1 226 ? 7.254   2.577   18.630  1.00 86.80 226 A 1 
ATOM 1762 C CE1 . TYR A 1 226 ? 8.440   3.500   21.013  1.00 85.05 226 A 1 
ATOM 1763 C CE2 . TYR A 1 226 ? 8.404   1.946   19.132  1.00 84.63 226 A 1 
ATOM 1764 C CZ  . TYR A 1 226 ? 8.997   2.401   20.328  1.00 85.89 226 A 1 
ATOM 1765 O OH  . TYR A 1 226 ? 10.096  1.774   20.825  1.00 83.74 226 A 1 
ATOM 1766 N N   . HIS A 1 227 ? 2.166   5.383   19.142  1.00 91.90 227 A 1 
ATOM 1767 C CA  . HIS A 1 227 ? 1.012   5.955   18.461  1.00 92.09 227 A 1 
ATOM 1768 C C   . HIS A 1 227 ? 0.128   6.707   19.459  1.00 91.51 227 A 1 
ATOM 1769 O O   . HIS A 1 227 ? -0.145  6.201   20.544  1.00 90.13 227 A 1 
ATOM 1770 C CB  . HIS A 1 227 ? 0.220   4.849   17.756  1.00 91.98 227 A 1 
ATOM 1771 C CG  . HIS A 1 227 ? 1.053   3.954   16.873  1.00 92.79 227 A 1 
ATOM 1772 N ND1 . HIS A 1 227 ? 1.834   2.899   17.302  1.00 85.73 227 A 1 
ATOM 1773 C CD2 . HIS A 1 227 ? 1.185   4.032   15.515  1.00 86.83 227 A 1 
ATOM 1774 C CE1 . HIS A 1 227 ? 2.422   2.355   16.226  1.00 87.94 227 A 1 
ATOM 1775 N NE2 . HIS A 1 227 ? 2.049   3.012   15.113  1.00 89.08 227 A 1 
ATOM 1776 N N   . MET A 1 228 ? -0.406  7.871   19.074  1.00 93.71 228 A 1 
ATOM 1777 C CA  . MET A 1 228 ? -1.403  8.573   19.907  1.00 93.34 228 A 1 
ATOM 1778 C C   . MET A 1 228 ? -2.618  7.686   20.209  1.00 93.06 228 A 1 
ATOM 1779 O O   . MET A 1 228 ? -3.171  7.744   21.306  1.00 91.53 228 A 1 
ATOM 1780 C CB  . MET A 1 228 ? -1.878  9.857   19.218  1.00 92.52 228 A 1 
ATOM 1781 C CG  . MET A 1 228 ? -0.813  10.952  19.182  1.00 90.20 228 A 1 
ATOM 1782 S SD  . MET A 1 228 ? -1.423  12.470  18.408  1.00 89.83 228 A 1 
ATOM 1783 C CE  . MET A 1 228 ? 0.005   13.546  18.664  1.00 84.40 228 A 1 
ATOM 1784 N N   . LEU A 1 229 ? -3.010  6.828   19.249  1.00 93.28 229 A 1 
ATOM 1785 C CA  . LEU A 1 229 ? -4.100  5.860   19.412  1.00 93.09 229 A 1 
ATOM 1786 C C   . LEU A 1 229 ? -3.725  4.625   20.255  1.00 92.58 229 A 1 
ATOM 1787 O O   . LEU A 1 229 ? -4.576  3.765   20.458  1.00 90.96 229 A 1 
ATOM 1788 C CB  . LEU A 1 229 ? -4.663  5.469   18.032  1.00 93.30 229 A 1 
ATOM 1789 C CG  . LEU A 1 229 ? -5.209  6.639   17.191  1.00 92.90 229 A 1 
ATOM 1790 C CD1 . LEU A 1 229 ? -5.878  6.088   15.935  1.00 90.30 229 A 1 
ATOM 1791 C CD2 . LEU A 1 229 ? -6.242  7.485   17.947  1.00 90.30 229 A 1 
ATOM 1792 N N   . GLN A 1 230 ? -2.493  4.544   20.754  1.00 93.70 230 A 1 
ATOM 1793 C CA  . GLN A 1 230 ? -2.010  3.513   21.690  1.00 93.37 230 A 1 
ATOM 1794 C C   . GLN A 1 230 ? -2.188  2.064   21.198  1.00 94.24 230 A 1 
ATOM 1795 O O   . GLN A 1 230 ? -2.390  1.145   21.987  1.00 93.35 230 A 1 
ATOM 1796 C CB  . GLN A 1 230 ? -2.600  3.762   23.093  1.00 92.34 230 A 1 
ATOM 1797 C CG  . GLN A 1 230 ? -2.224  5.131   23.680  1.00 90.85 230 A 1 
ATOM 1798 C CD  . GLN A 1 230 ? -0.736  5.226   23.999  1.00 90.00 230 A 1 
ATOM 1799 O OE1 . GLN A 1 230 ? -0.265  4.709   24.997  1.00 82.10 230 A 1 
ATOM 1800 N NE2 . GLN A 1 230 ? 0.062   5.879   23.180  1.00 80.27 230 A 1 
ATOM 1801 N N   . ALA A 1 231 ? -2.108  1.849   19.875  1.00 93.37 231 A 1 
ATOM 1802 C CA  . ALA A 1 231 ? -2.242  0.534   19.261  1.00 93.87 231 A 1 
ATOM 1803 C C   . ALA A 1 231 ? -1.409  0.430   17.976  1.00 94.97 231 A 1 
ATOM 1804 O O   . ALA A 1 231 ? -1.239  1.413   17.245  1.00 94.19 231 A 1 
ATOM 1805 C CB  . ALA A 1 231 ? -3.729  0.268   18.985  1.00 93.33 231 A 1 
ATOM 1806 N N   . LEU A 1 232 ? -0.938  -0.780  17.671  1.00 93.95 232 A 1 
ATOM 1807 C CA  . LEU A 1 232 ? -0.443  -1.117  16.338  1.00 94.19 232 A 1 
ATOM 1808 C C   . LEU A 1 232 ? -1.583  -1.000  15.324  1.00 94.68 232 A 1 
ATOM 1809 O O   . LEU A 1 232 ? -2.731  -1.326  15.626  1.00 94.21 232 A 1 
ATOM 1810 C CB  . LEU A 1 232 ? 0.126   -2.544  16.313  1.00 93.65 232 A 1 
ATOM 1811 C CG  . LEU A 1 232 ? 1.395   -2.762  17.152  1.00 91.47 232 A 1 
ATOM 1812 C CD1 . LEU A 1 232 ? 1.788   -4.241  17.095  1.00 86.92 232 A 1 
ATOM 1813 C CD2 . LEU A 1 232 ? 2.567   -1.947  16.627  1.00 86.98 232 A 1 
ATOM 1814 N N   . GLN A 1 233 ? -1.251  -0.584  14.104  1.00 95.48 233 A 1 
ATOM 1815 C CA  . GLN A 1 233 ? -2.244  -0.372  13.060  1.00 95.85 233 A 1 
ATOM 1816 C C   . GLN A 1 233 ? -2.691  -1.691  12.423  1.00 96.46 233 A 1 
ATOM 1817 O O   . GLN A 1 233 ? -1.873  -2.568  12.150  1.00 96.33 233 A 1 
ATOM 1818 C CB  . GLN A 1 233 ? -1.677  0.566   11.998  1.00 95.04 233 A 1 
ATOM 1819 C CG  . GLN A 1 233 ? -1.312  1.939   12.575  1.00 93.73 233 A 1 
ATOM 1820 C CD  . GLN A 1 233 ? -0.878  2.896   11.481  1.00 94.68 233 A 1 
ATOM 1821 O OE1 . GLN A 1 233 ? -0.073  2.599   10.611  1.00 87.59 233 A 1 
ATOM 1822 N NE2 . GLN A 1 233 ? -1.423  4.086   11.467  1.00 86.59 233 A 1 
ATOM 1823 N N   . GLU A 1 234 ? -3.974  -1.813  12.115  1.00 97.17 234 A 1 
ATOM 1824 C CA  . GLU A 1 234 ? -4.490  -2.932  11.336  1.00 97.29 234 A 1 
ATOM 1825 C C   . GLU A 1 234 ? -4.388  -2.639  9.826   1.00 97.72 234 A 1 
ATOM 1826 O O   . GLU A 1 234 ? -4.682  -1.522  9.384   1.00 97.61 234 A 1 
ATOM 1827 C CB  . GLU A 1 234 ? -5.936  -3.253  11.746  1.00 97.06 234 A 1 
ATOM 1828 C CG  . GLU A 1 234 ? -6.086  -3.724  13.205  1.00 95.09 234 A 1 
ATOM 1829 C CD  . GLU A 1 234 ? -5.333  -5.026  13.529  1.00 95.20 234 A 1 
ATOM 1830 O OE1 . GLU A 1 234 ? -5.097  -5.290  14.737  1.00 88.60 234 A 1 
ATOM 1831 O OE2 . GLU A 1 234 ? -4.941  -5.769  12.597  1.00 90.53 234 A 1 
ATOM 1832 N N   . PRO A 1 235 ? -4.026  -3.631  8.984   1.00 97.80 235 A 1 
ATOM 1833 C CA  . PRO A 1 235 ? -4.001  -3.451  7.531   1.00 98.02 235 A 1 
ATOM 1834 C C   . PRO A 1 235 ? -5.326  -2.939  6.940   1.00 98.30 235 A 1 
ATOM 1835 O O   . PRO A 1 235 ? -5.312  -2.183  5.967   1.00 98.35 235 A 1 
ATOM 1836 C CB  . PRO A 1 235 ? -3.643  -4.831  6.968   1.00 97.87 235 A 1 
ATOM 1837 C CG  . PRO A 1 235 ? -2.824  -5.472  8.085   1.00 96.91 235 A 1 
ATOM 1838 C CD  . PRO A 1 235 ? -3.499  -4.943  9.348   1.00 97.99 235 A 1 
ATOM 1839 N N   . ALA A 1 236 ? -6.457  -3.339  7.526   1.00 97.86 236 A 1 
ATOM 1840 C CA  . ALA A 1 236 ? -7.792  -2.923  7.097   1.00 97.79 236 A 1 
ATOM 1841 C C   . ALA A 1 236 ? -8.036  -1.411  7.266   1.00 97.94 236 A 1 
ATOM 1842 O O   . ALA A 1 236 ? -8.666  -0.796  6.402   1.00 97.71 236 A 1 
ATOM 1843 C CB  . ALA A 1 236 ? -8.821  -3.749  7.876   1.00 97.43 236 A 1 
ATOM 1844 N N   . ASP A 1 237 ? -7.483  -0.797  8.317   1.00 97.65 237 A 1 
ATOM 1845 C CA  . ASP A 1 237 ? -7.616  0.646   8.563   1.00 97.41 237 A 1 
ATOM 1846 C C   . ASP A 1 237 ? -6.851  1.452   7.508   1.00 97.93 237 A 1 
ATOM 1847 O O   . ASP A 1 237 ? -7.366  2.420   6.941   1.00 97.80 237 A 1 
ATOM 1848 C CB  . ASP A 1 237 ? -7.099  0.992   9.966   1.00 96.55 237 A 1 
ATOM 1849 C CG  . ASP A 1 237 ? -7.861  0.279   11.083  1.00 94.39 237 A 1 
ATOM 1850 O OD1 . ASP A 1 237 ? -9.084  0.064   10.906  1.00 90.93 237 A 1 
ATOM 1851 O OD2 . ASP A 1 237 ? -7.198  -0.056  12.090  1.00 90.00 237 A 1 
ATOM 1852 N N   . ILE A 1 238 ? -5.646  0.979   7.152   1.00 98.14 238 A 1 
ATOM 1853 C CA  . ILE A 1 238 ? -4.855  1.567   6.070   1.00 98.40 238 A 1 
ATOM 1854 C C   . ILE A 1 238 ? -5.562  1.393   4.723   1.00 98.60 238 A 1 
ATOM 1855 O O   . ILE A 1 238 ? -5.610  2.329   3.922   1.00 98.62 238 A 1 
ATOM 1856 C CB  . ILE A 1 238 ? -3.428  0.971   6.053   1.00 98.28 238 A 1 
ATOM 1857 C CG1 . ILE A 1 238 ? -2.708  1.107   7.416   1.00 97.37 238 A 1 
ATOM 1858 C CG2 . ILE A 1 238 ? -2.577  1.605   4.941   1.00 97.77 238 A 1 
ATOM 1859 C CD1 . ILE A 1 238 ? -2.708  2.523   8.012   1.00 94.15 238 A 1 
ATOM 1860 N N   . ALA A 1 239 ? -6.164  0.228   4.472   1.00 98.46 239 A 1 
ATOM 1861 C CA  . ALA A 1 239 ? -6.943  -0.026  3.266   1.00 98.56 239 A 1 
ATOM 1862 C C   . ALA A 1 239 ? -8.159  0.907   3.144   1.00 98.61 239 A 1 
ATOM 1863 O O   . ALA A 1 239 ? -8.458  1.381   2.046   1.00 98.63 239 A 1 
ATOM 1864 C CB  . ALA A 1 239 ? -7.361  -1.496  3.265   1.00 98.56 239 A 1 
ATOM 1865 N N   . ALA A 1 240 ? -8.833  1.219   4.253   1.00 98.40 240 A 1 
ATOM 1866 C CA  . ALA A 1 240 ? -9.939  2.173   4.277   1.00 98.22 240 A 1 
ATOM 1867 C C   . ALA A 1 240 ? -9.483  3.594   3.901   1.00 98.43 240 A 1 
ATOM 1868 O O   . ALA A 1 240 ? -10.123 4.244   3.074   1.00 98.37 240 A 1 
ATOM 1869 C CB  . ALA A 1 240 ? -10.599 2.131   5.662   1.00 97.65 240 A 1 
ATOM 1870 N N   . ALA A 1 241 ? -8.343  4.042   4.431   1.00 98.26 241 A 1 
ATOM 1871 C CA  . ALA A 1 241 ? -7.764  5.341   4.083   1.00 98.35 241 A 1 
ATOM 1872 C C   . ALA A 1 241 ? -7.319  5.414   2.607   1.00 98.56 241 A 1 
ATOM 1873 O O   . ALA A 1 241 ? -7.535  6.427   1.939   1.00 98.54 241 A 1 
ATOM 1874 C CB  . ALA A 1 241 ? -6.611  5.618   5.053   1.00 98.20 241 A 1 
ATOM 1875 N N   . ILE A 1 242 ? -6.768  4.322   2.057   1.00 98.46 242 A 1 
ATOM 1876 C CA  . ILE A 1 242 ? -6.433  4.222   0.626   1.00 98.66 242 A 1 
ATOM 1877 C C   . ILE A 1 242 ? -7.697  4.299   -0.237  1.00 98.69 242 A 1 
ATOM 1878 O O   . ILE A 1 242 ? -7.729  5.065   -1.200  1.00 98.69 242 A 1 
ATOM 1879 C CB  . ILE A 1 242 ? -5.614  2.941   0.347   1.00 98.71 242 A 1 
ATOM 1880 C CG1 . ILE A 1 242 ? -4.203  3.091   0.960   1.00 98.47 242 A 1 
ATOM 1881 C CG2 . ILE A 1 242 ? -5.509  2.652   -1.164  1.00 98.59 242 A 1 
ATOM 1882 C CD1 . ILE A 1 242 ? -3.396  1.789   1.023   1.00 97.97 242 A 1 
ATOM 1883 N N   . ALA A 1 243 ? -8.747  3.549   0.105   1.00 98.68 243 A 1 
ATOM 1884 C CA  . ALA A 1 243 ? -10.019 3.596   -0.610  1.00 98.64 243 A 1 
ATOM 1885 C C   . ALA A 1 243 ? -10.624 5.010   -0.591  1.00 98.67 243 A 1 
ATOM 1886 O O   . ALA A 1 243 ? -11.072 5.494   -1.629  1.00 98.59 243 A 1 
ATOM 1887 C CB  . ALA A 1 243 ? -10.967 2.553   -0.007  1.00 98.53 243 A 1 
ATOM 1888 N N   . PHE A 1 244 ? -10.554 5.711   0.544   1.00 98.57 244 A 1 
ATOM 1889 C CA  . PHE A 1 244 ? -10.957 7.116   0.642   1.00 98.55 244 A 1 
ATOM 1890 C C   . PHE A 1 244 ? -10.177 8.003   -0.340  1.00 98.64 244 A 1 
ATOM 1891 O O   . PHE A 1 244 ? -10.794 8.695   -1.145  1.00 98.61 244 A 1 
ATOM 1892 C CB  . PHE A 1 244 ? -10.804 7.609   2.086   1.00 98.41 244 A 1 
ATOM 1893 C CG  . PHE A 1 244 ? -10.902 9.119   2.215   1.00 97.88 244 A 1 
ATOM 1894 C CD1 . PHE A 1 244 ? -9.743  9.885   2.457   1.00 96.52 244 A 1 
ATOM 1895 C CD2 . PHE A 1 244 ? -12.140 9.765   2.041   1.00 97.08 244 A 1 
ATOM 1896 C CE1 . PHE A 1 244 ? -9.828  11.285  2.537   1.00 95.96 244 A 1 
ATOM 1897 C CE2 . PHE A 1 244 ? -12.224 11.164  2.121   1.00 95.98 244 A 1 
ATOM 1898 C CZ  . PHE A 1 244 ? -11.068 11.927  2.373   1.00 96.24 244 A 1 
ATOM 1899 N N   . LEU A 1 245 ? -8.842  7.926   -0.369  1.00 98.57 245 A 1 
ATOM 1900 C CA  . LEU A 1 245 ? -8.022  8.729   -1.291  1.00 98.66 245 A 1 
ATOM 1901 C C   . LEU A 1 245 ? -8.319  8.450   -2.776  1.00 98.72 245 A 1 
ATOM 1902 O O   . LEU A 1 245 ? -8.172  9.347   -3.610  1.00 98.69 245 A 1 
ATOM 1903 C CB  . LEU A 1 245 ? -6.531  8.482   -1.010  1.00 98.69 245 A 1 
ATOM 1904 C CG  . LEU A 1 245 ? -5.982  9.131   0.273   1.00 98.35 245 A 1 
ATOM 1905 C CD1 . LEU A 1 245 ? -4.525  8.694   0.447   1.00 97.89 245 A 1 
ATOM 1906 C CD2 . LEU A 1 245 ? -6.020  10.659  0.210   1.00 97.78 245 A 1 
ATOM 1907 N N   . LEU A 1 246 ? -8.741  7.224   -3.122  1.00 98.75 246 A 1 
ATOM 1908 C CA  . LEU A 1 246 ? -9.155  6.870   -4.484  1.00 98.75 246 A 1 
ATOM 1909 C C   . LEU A 1 246 ? -10.556 7.397   -4.827  1.00 98.69 246 A 1 
ATOM 1910 O O   . LEU A 1 246 ? -10.820 7.709   -5.985  1.00 98.57 246 A 1 
ATOM 1911 C CB  . LEU A 1 246 ? -9.091  5.344   -4.661  1.00 98.79 246 A 1 
ATOM 1912 C CG  . LEU A 1 246 ? -7.674  4.742   -4.595  1.00 98.65 246 A 1 
ATOM 1913 C CD1 . LEU A 1 246 ? -7.776  3.220   -4.586  1.00 98.47 246 A 1 
ATOM 1914 C CD2 . LEU A 1 246 ? -6.804  5.168   -5.778  1.00 98.41 246 A 1 
ATOM 1915 N N   . SER A 1 247 ? -11.433 7.513   -3.840  1.00 98.67 247 A 1 
ATOM 1916 C CA  . SER A 1 247 ? -12.844 7.859   -4.023  1.00 98.59 247 A 1 
ATOM 1917 C C   . SER A 1 247 ? -13.069 9.314   -4.456  1.00 98.55 247 A 1 
ATOM 1918 O O   . SER A 1 247 ? -12.195 10.179  -4.330  1.00 98.42 247 A 1 
ATOM 1919 C CB  . SER A 1 247 ? -13.619 7.552   -2.738  1.00 98.45 247 A 1 
ATOM 1920 O OG  . SER A 1 247 ? -13.403 8.556   -1.765  1.00 97.44 247 A 1 
ATOM 1921 N N   . ASP A 1 248 ? -14.285 9.601   -4.927  1.00 98.47 248 A 1 
ATOM 1922 C CA  . ASP A 1 248 ? -14.736 10.969  -5.212  1.00 98.24 248 A 1 
ATOM 1923 C C   . ASP A 1 248 ? -14.958 11.796  -3.929  1.00 98.21 248 A 1 
ATOM 1924 O O   . ASP A 1 248 ? -15.011 13.021  -3.994  1.00 97.43 248 A 1 
ATOM 1925 C CB  . ASP A 1 248 ? -16.023 10.939  -6.053  1.00 97.74 248 A 1 
ATOM 1926 C CG  . ASP A 1 248 ? -15.859 10.400  -7.480  1.00 96.79 248 A 1 
ATOM 1927 O OD1 . ASP A 1 248 ? -14.726 10.399  -8.013  1.00 95.22 248 A 1 
ATOM 1928 O OD2 . ASP A 1 248 ? -16.899 10.005  -8.057  1.00 94.69 248 A 1 
ATOM 1929 N N   . ASP A 1 249 ? -15.038 11.166  -2.758  1.00 98.00 249 A 1 
ATOM 1930 C CA  . ASP A 1 249 ? -15.078 11.884  -1.473  1.00 97.83 249 A 1 
ATOM 1931 C C   . ASP A 1 249 ? -13.739 12.591  -1.168  1.00 97.97 249 A 1 
ATOM 1932 O O   . ASP A 1 249 ? -13.703 13.555  -0.404  1.00 97.28 249 A 1 
ATOM 1933 C CB  . ASP A 1 249 ? -15.488 10.925  -0.335  1.00 97.34 249 A 1 
ATOM 1934 C CG  . ASP A 1 249 ? -16.923 10.379  -0.473  1.00 96.45 249 A 1 
ATOM 1935 O OD1 . ASP A 1 249 ? -17.861 11.177  -0.731  1.00 94.08 249 A 1 
ATOM 1936 O OD2 . ASP A 1 249 ? -17.121 9.156   -0.304  1.00 93.76 249 A 1 
ATOM 1937 N N   . ALA A 1 250 ? -12.651 12.176  -1.833  1.00 98.07 250 A 1 
ATOM 1938 C CA  . ALA A 1 250 ? -11.338 12.824  -1.785  1.00 98.14 250 A 1 
ATOM 1939 C C   . ALA A 1 250 ? -11.025 13.663  -3.042  1.00 98.23 250 A 1 
ATOM 1940 O O   . ALA A 1 250 ? -9.854  13.871  -3.372  1.00 97.87 250 A 1 
ATOM 1941 C CB  . ALA A 1 250 ? -10.277 11.751  -1.510  1.00 97.97 250 A 1 
ATOM 1942 N N   . ALA A 1 251 ? -12.034 14.129  -3.782  1.00 98.05 251 A 1 
ATOM 1943 C CA  . ALA A 1 251 ? -11.863 14.798  -5.081  1.00 97.58 251 A 1 
ATOM 1944 C C   . ALA A 1 251 ? -10.952 16.041  -5.053  1.00 97.59 251 A 1 
ATOM 1945 O O   . ALA A 1 251 ? -10.362 16.384  -6.077  1.00 96.27 251 A 1 
ATOM 1946 C CB  . ALA A 1 251 ? -13.251 15.158  -5.624  1.00 96.65 251 A 1 
ATOM 1947 N N   . LEU A 1 252 ? -10.804 16.691  -3.904  1.00 98.07 252 A 1 
ATOM 1948 C CA  . LEU A 1 252 ? -9.933  17.865  -3.721  1.00 97.65 252 A 1 
ATOM 1949 C C   . LEU A 1 252 ? -8.505  17.514  -3.272  1.00 98.02 252 A 1 
ATOM 1950 O O   . LEU A 1 252 ? -7.684  18.410  -3.096  1.00 96.95 252 A 1 
ATOM 1951 C CB  . LEU A 1 252 ? -10.601 18.841  -2.738  1.00 96.31 252 A 1 
ATOM 1952 C CG  . LEU A 1 252 ? -11.965 19.395  -3.189  1.00 90.63 252 A 1 
ATOM 1953 C CD1 . LEU A 1 252 ? -12.501 20.345  -2.122  1.00 82.29 252 A 1 
ATOM 1954 C CD2 . LEU A 1 252 ? -11.882 20.151  -4.516  1.00 81.38 252 A 1 
ATOM 1955 N N   . ILE A 1 253 ? -8.202  16.231  -3.080  1.00 97.93 253 A 1 
ATOM 1956 C CA  . ILE A 1 253 ? -6.918  15.777  -2.546  1.00 98.28 253 A 1 
ATOM 1957 C C   . ILE A 1 253 ? -6.054  15.232  -3.687  1.00 98.52 253 A 1 
ATOM 1958 O O   . ILE A 1 253 ? -6.364  14.199  -4.292  1.00 98.54 253 A 1 
ATOM 1959 C CB  . ILE A 1 253 ? -7.110  14.767  -1.390  1.00 98.23 253 A 1 
ATOM 1960 C CG1 . ILE A 1 253 ? -8.086  15.315  -0.314  1.00 97.58 253 A 1 
ATOM 1961 C CG2 . ILE A 1 253 ? -5.744  14.437  -0.770  1.00 97.65 253 A 1 
ATOM 1962 C CD1 . ILE A 1 253 ? -8.327  14.368  0.868   1.00 95.56 253 A 1 
ATOM 1963 N N   . THR A 1 254 ? -4.953  15.920  -3.994  1.00 98.53 254 A 1 
ATOM 1964 C CA  . THR A 1 254 ? -3.900  15.478  -4.922  1.00 98.65 254 A 1 
ATOM 1965 C C   . THR A 1 254 ? -2.549  16.055  -4.504  1.00 98.64 254 A 1 
ATOM 1966 O O   . THR A 1 254 ? -2.502  17.089  -3.841  1.00 98.37 254 A 1 
ATOM 1967 C CB  . THR A 1 254 ? -4.246  15.834  -6.380  1.00 98.51 254 A 1 
ATOM 1968 O OG1 . THR A 1 254 ? -3.388  15.137  -7.260  1.00 97.12 254 A 1 
ATOM 1969 C CG2 . THR A 1 254 ? -4.148  17.328  -6.698  1.00 97.08 254 A 1 
ATOM 1970 N N   . GLY A 1 255 ? -1.450  15.374  -4.838  1.00 98.35 255 A 1 
ATOM 1971 C CA  . GLY A 1 255 ? -0.102  15.754  -4.392  1.00 98.23 255 A 1 
ATOM 1972 C C   . GLY A 1 255 ? 0.118   15.604  -2.880  1.00 98.30 255 A 1 
ATOM 1973 O O   . GLY A 1 255 ? 1.105   16.115  -2.349  1.00 97.53 255 A 1 
ATOM 1974 N N   . HIS A 1 256 ? -0.799  14.931  -2.182  1.00 97.74 256 A 1 
ATOM 1975 C CA  . HIS A 1 256 ? -0.826  14.848  -0.728  1.00 97.47 256 A 1 
ATOM 1976 C C   . HIS A 1 256 ? -0.180  13.559  -0.204  1.00 97.77 256 A 1 
ATOM 1977 O O   . HIS A 1 256 ? -0.348  12.478  -0.768  1.00 97.23 256 A 1 
ATOM 1978 C CB  . HIS A 1 256 ? -2.269  15.000  -0.233  1.00 96.56 256 A 1 
ATOM 1979 C CG  . HIS A 1 256 ? -2.382  15.028  1.266   1.00 94.03 256 A 1 
ATOM 1980 N ND1 . HIS A 1 256 ? -1.789  15.940  2.111   1.00 84.68 256 A 1 
ATOM 1981 C CD2 . HIS A 1 256 ? -3.069  14.130  2.042   1.00 85.08 256 A 1 
ATOM 1982 C CE1 . HIS A 1 256 ? -2.109  15.605  3.365   1.00 85.18 256 A 1 
ATOM 1983 N NE2 . HIS A 1 256 ? -2.890  14.510  3.369   1.00 85.35 256 A 1 
ATOM 1984 N N   . ASP A 1 257 ? 0.529   13.688  0.892   1.00 97.57 257 A 1 
ATOM 1985 C CA  . ASP A 1 257 ? 1.048   12.584  1.696   1.00 97.51 257 A 1 
ATOM 1986 C C   . ASP A 1 257 ? 0.185   12.467  2.956   1.00 97.44 257 A 1 
ATOM 1987 O O   . ASP A 1 257 ? 0.361   13.229  3.906   1.00 96.36 257 A 1 
ATOM 1988 C CB  . ASP A 1 257 ? 2.522   12.851  2.007   1.00 96.83 257 A 1 
ATOM 1989 C CG  . ASP A 1 257 ? 3.221   11.711  2.748   1.00 95.74 257 A 1 
ATOM 1990 O OD1 . ASP A 1 257 ? 2.642   10.627  2.983   1.00 93.47 257 A 1 
ATOM 1991 O OD2 . ASP A 1 257 ? 4.438   11.864  2.997   1.00 93.04 257 A 1 
ATOM 1992 N N   . LEU A 1 258 ? -0.792  11.560  2.929   1.00 97.06 258 A 1 
ATOM 1993 C CA  . LEU A 1 258 ? -1.704  11.375  4.055   1.00 96.89 258 A 1 
ATOM 1994 C C   . LEU A 1 258 ? -0.948  10.760  5.235   1.00 96.77 258 A 1 
ATOM 1995 O O   . LEU A 1 258 ? -0.535  9.597   5.172   1.00 96.77 258 A 1 
ATOM 1996 C CB  . LEU A 1 258 ? -2.911  10.521  3.624   1.00 97.04 258 A 1 
ATOM 1997 C CG  . LEU A 1 258 ? -3.934  10.265  4.752   1.00 96.05 258 A 1 
ATOM 1998 C CD1 . LEU A 1 258 ? -4.599  11.549  5.241   1.00 93.55 258 A 1 
ATOM 1999 C CD2 . LEU A 1 258 ? -5.038  9.329   4.260   1.00 93.34 258 A 1 
ATOM 2000 N N   . ASP A 1 259 ? -0.820  11.514  6.321   1.00 96.23 259 A 1 
ATOM 2001 C CA  . ASP A 1 259 ? -0.375  10.968  7.600   1.00 95.75 259 A 1 
ATOM 2002 C C   . ASP A 1 259 ? -1.445  10.014  8.145   1.00 95.84 259 A 1 
ATOM 2003 O O   . ASP A 1 259 ? -2.458  10.417  8.706   1.00 94.34 259 A 1 
ATOM 2004 C CB  . ASP A 1 259 ? -0.019  12.083  8.593   1.00 93.88 259 A 1 
ATOM 2005 C CG  . ASP A 1 259 ? 0.584   11.534  9.898   1.00 90.19 259 A 1 
ATOM 2006 O OD1 . ASP A 1 259 ? 0.549   10.299  10.123  1.00 83.10 259 A 1 
ATOM 2007 O OD2 . ASP A 1 259 ? 1.120   12.341  10.684  1.00 83.16 259 A 1 
ATOM 2008 N N   . ALA A 1 260 ? -1.219  8.715   7.935   1.00 95.40 260 A 1 
ATOM 2009 C CA  . ALA A 1 260 ? -2.016  7.633   8.491   1.00 95.15 260 A 1 
ATOM 2010 C C   . ALA A 1 260 ? -1.225  6.888   9.571   1.00 95.47 260 A 1 
ATOM 2011 O O   . ALA A 1 260 ? -1.325  5.669   9.685   1.00 94.07 260 A 1 
ATOM 2012 C CB  . ALA A 1 260 ? -2.507  6.746   7.343   1.00 94.79 260 A 1 
ATOM 2013 N N   . SER A 1 261 ? -0.395  7.599   10.334  1.00 93.84 261 A 1 
ATOM 2014 C CA  . SER A 1 261 ? 0.514   7.013   11.323  1.00 92.63 261 A 1 
ATOM 2015 C C   . SER A 1 261 ? -0.094  6.831   12.717  1.00 92.54 261 A 1 
ATOM 2016 O O   . SER A 1 261 ? 0.631   6.517   13.655  1.00 91.26 261 A 1 
ATOM 2017 C CB  . SER A 1 261 ? 1.801   7.834   11.372  1.00 92.70 261 A 1 
ATOM 2018 O OG  . SER A 1 261 ? 1.614   9.054   12.053  1.00 93.75 261 A 1 
ATOM 2019 N N   . SER A 1 262 ? -1.410  7.009   12.863  1.00 93.11 262 A 1 
ATOM 2020 C CA  . SER A 1 262 ? -2.090  7.018   14.170  1.00 92.46 262 A 1 
ATOM 2021 C C   . SER A 1 262 ? -1.473  8.023   15.151  1.00 92.33 262 A 1 
ATOM 2022 O O   . SER A 1 262 ? -1.377  7.770   16.350  1.00 90.44 262 A 1 
ATOM 2023 C CB  . SER A 1 262 ? -2.192  5.609   14.761  1.00 91.76 262 A 1 
ATOM 2024 O OG  . SER A 1 262 ? -2.823  4.724   13.853  1.00 87.18 262 A 1 
ATOM 2025 N N   . GLY A 1 263 ? -1.026  9.172   14.630  1.00 93.78 263 A 1 
ATOM 2026 C CA  . GLY A 1 263 ? -0.415  10.260  15.391  1.00 92.64 263 A 1 
ATOM 2027 C C   . GLY A 1 263 ? 1.074   10.083  15.704  1.00 93.05 263 A 1 
ATOM 2028 O O   . GLY A 1 263 ? 1.649   10.961  16.340  1.00 91.71 263 A 1 
ATOM 2029 N N   . TYR A 1 264 ? 1.723   9.007   15.224  1.00 93.37 264 A 1 
ATOM 2030 C CA  . TYR A 1 264 ? 3.163   8.774   15.443  1.00 93.17 264 A 1 
ATOM 2031 C C   . TYR A 1 264 ? 4.017   9.988   15.046  1.00 92.89 264 A 1 
ATOM 2032 O O   . TYR A 1 264 ? 4.896   10.396  15.790  1.00 90.97 264 A 1 
ATOM 2033 C CB  . TYR A 1 264 ? 3.596   7.535   14.646  1.00 92.62 264 A 1 
ATOM 2034 C CG  . TYR A 1 264 ? 5.057   7.140   14.798  1.00 91.47 264 A 1 
ATOM 2035 C CD1 . TYR A 1 264 ? 6.068   7.872   14.150  1.00 87.46 264 A 1 
ATOM 2036 C CD2 . TYR A 1 264 ? 5.411   6.044   15.610  1.00 89.02 264 A 1 
ATOM 2037 C CE1 . TYR A 1 264 ? 7.423   7.539   14.339  1.00 86.63 264 A 1 
ATOM 2038 C CE2 . TYR A 1 264 ? 6.765   5.701   15.795  1.00 86.01 264 A 1 
ATOM 2039 C CZ  . TYR A 1 264 ? 7.771   6.459   15.167  1.00 87.49 264 A 1 
ATOM 2040 O OH  . TYR A 1 264 ? 9.083   6.149   15.372  1.00 85.17 264 A 1 
ATOM 2041 N N   . LEU A 1 265 ? 3.762   10.565  13.874  1.00 92.87 265 A 1 
ATOM 2042 C CA  . LEU A 1 265 ? 4.548   11.683  13.337  1.00 91.98 265 A 1 
ATOM 2043 C C   . LEU A 1 265 ? 4.211   13.036  13.980  1.00 90.94 265 A 1 
ATOM 2044 O O   . LEU A 1 265 ? 4.953   13.993  13.788  1.00 89.25 265 A 1 
ATOM 2045 C CB  . LEU A 1 265 ? 4.362   11.754  11.811  1.00 92.07 265 A 1 
ATOM 2046 C CG  . LEU A 1 265 ? 4.937   10.559  11.029  1.00 91.31 265 A 1 
ATOM 2047 C CD1 . LEU A 1 265 ? 4.584   10.692  9.548   1.00 89.89 265 A 1 
ATOM 2048 C CD2 . LEU A 1 265 ? 6.461   10.465  11.147  1.00 89.49 265 A 1 
ATOM 2049 N N   . ALA A 1 266 ? 3.096   13.119  14.700  1.00 93.91 266 A 1 
ATOM 2050 C CA  . ALA A 1 266 ? 2.631   14.347  15.340  1.00 92.02 266 A 1 
ATOM 2051 C C   . ALA A 1 266 ? 3.081   14.472  16.808  1.00 90.80 266 A 1 
ATOM 2052 O O   . ALA A 1 266 ? 2.892   15.526  17.410  1.00 88.41 266 A 1 
ATOM 2053 C CB  . ALA A 1 266 ? 1.105   14.403  15.193  1.00 91.38 266 A 1 
ATOM 2054 N N   . MET A 1 267 ? 3.638   13.417  17.393  1.00 90.69 267 A 1 
ATOM 2055 C CA  . MET A 1 267 ? 4.117   13.432  18.778  1.00 88.80 267 A 1 
ATOM 2056 C C   . MET A 1 267 ? 5.551   13.946  18.894  1.00 86.93 267 A 1 
ATOM 2057 O O   . MET A 1 267 ? 6.416   13.616  18.084  1.00 83.40 267 A 1 
ATOM 2058 C CB  . MET A 1 267 ? 3.999   12.041  19.407  1.00 87.14 267 A 1 
ATOM 2059 C CG  . MET A 1 267 ? 2.540   11.656  19.661  1.00 83.50 267 A 1 
ATOM 2060 S SD  . MET A 1 267 ? 2.300   10.154  20.649  1.00 84.08 267 A 1 
ATOM 2061 C CE  . MET A 1 267 ? 3.100   8.930   19.583  1.00 74.38 267 A 1 
ATOM 2062 N N   . GLY A 1 268 ? 5.809   14.697  19.952  1.00 85.10 268 A 1 
ATOM 2063 C CA  . GLY A 1 268 ? 7.159   14.957  20.447  1.00 82.36 268 A 1 
ATOM 2064 C C   . GLY A 1 268 ? 7.769   13.727  21.141  1.00 82.11 268 A 1 
ATOM 2065 O O   . GLY A 1 268 ? 7.098   12.708  21.312  1.00 79.72 268 A 1 
ATOM 2066 N N   . PRO A 1 269 ? 9.038   13.810  21.567  1.00 80.25 269 A 1 
ATOM 2067 C CA  . PRO A 1 269 ? 9.731   12.706  22.238  1.00 78.27 269 A 1 
ATOM 2068 C C   . PRO A 1 269 ? 9.088   12.274  23.564  1.00 78.15 269 A 1 
ATOM 2069 O O   . PRO A 1 269 ? 9.296   11.146  24.003  1.00 74.55 269 A 1 
ATOM 2070 C CB  . PRO A 1 269 ? 11.169  13.211  22.440  1.00 76.64 269 A 1 
ATOM 2071 C CG  . PRO A 1 269 ? 11.013  14.732  22.469  1.00 78.18 269 A 1 
ATOM 2072 C CD  . PRO A 1 269 ? 9.883   14.987  21.482  1.00 80.75 269 A 1 
ATOM 2073 N N   . GLU A 1 270 ? 8.267   13.115  24.172  1.00 73.31 270 A 1 
ATOM 2074 C CA  . GLU A 1 270 ? 7.504   12.829  25.391  1.00 73.10 270 A 1 
ATOM 2075 C C   . GLU A 1 270 ? 6.285   11.919  25.142  1.00 73.44 270 A 1 
ATOM 2076 O O   . GLU A 1 270 ? 5.605   11.510  26.095  1.00 69.00 270 A 1 
ATOM 2077 C CB  . GLU A 1 270 ? 7.042   14.141  26.048  1.00 70.91 270 A 1 
ATOM 2078 C CG  . GLU A 1 270 ? 8.155   15.159  26.370  1.00 66.90 270 A 1 
ATOM 2079 C CD  . GLU A 1 270 ? 8.667   15.970  25.169  1.00 61.01 270 A 1 
ATOM 2080 O OE1 . GLU A 1 270 ? 9.696   16.661  25.329  1.00 57.72 270 A 1 
ATOM 2081 O OE2 . GLU A 1 270 ? 8.062   15.878  24.069  1.00 60.58 270 A 1 
ATOM 2082 N N   . GLY A 1 271 ? 5.975   11.584  23.877  1.00 77.05 271 A 1 
ATOM 2083 C CA  . GLY A 1 271 ? 4.810   10.780  23.511  1.00 76.30 271 A 1 
ATOM 2084 C C   . GLY A 1 271 ? 3.508   11.468  23.926  1.00 77.28 271 A 1 
ATOM 2085 O O   . GLY A 1 271 ? 3.287   12.633  23.609  1.00 73.40 271 A 1 
ATOM 2086 N N   . LEU A 1 272 ? 2.644   10.766  24.663  1.00 75.36 272 A 1 
ATOM 2087 C CA  . LEU A 1 272 ? 1.408   11.358  25.195  1.00 74.62 272 A 1 
ATOM 2088 C C   . LEU A 1 272 ? 1.644   12.424  26.282  1.00 72.55 272 A 1 
ATOM 2089 O O   . LEU A 1 272 ? 0.689   13.089  26.672  1.00 68.61 272 A 1 
ATOM 2090 C CB  . LEU A 1 272 ? 0.480   10.261  25.745  1.00 74.80 272 A 1 
ATOM 2091 C CG  . LEU A 1 272 ? -0.063  9.251   24.726  1.00 72.72 272 A 1 
ATOM 2092 C CD1 . LEU A 1 272 ? -1.038  8.326   25.452  1.00 69.50 272 A 1 
ATOM 2093 C CD2 . LEU A 1 272 ? -0.812  9.911   23.568  1.00 67.70 272 A 1 
ATOM 2094 N N   . GLY A 1 273 ? 2.849   12.533  26.816  1.00 69.59 273 A 1 
ATOM 2095 C CA  . GLY A 1 273 ? 3.235   13.576  27.773  1.00 66.07 273 A 1 
ATOM 2096 C C   . GLY A 1 273 ? 2.495   13.575  29.116  1.00 66.34 273 A 1 
ATOM 2097 O O   . GLY A 1 273 ? 2.641   14.516  29.884  1.00 62.88 273 A 1 
ATOM 2098 N N   . LYS A 1 274 ? 1.705   12.534  29.436  1.00 64.61 274 A 1 
ATOM 2099 C CA  . LYS A 1 274 ? 0.828   12.501  30.632  1.00 63.98 274 A 1 
ATOM 2100 C C   . LYS A 1 274 ? 1.567   12.623  31.970  1.00 63.46 274 A 1 
ATOM 2101 O O   . LYS A 1 274 ? 0.943   12.919  32.979  1.00 59.73 274 A 1 
ATOM 2102 C CB  . LYS A 1 274 ? -0.011  11.216  30.635  1.00 61.84 274 A 1 
ATOM 2103 C CG  . LYS A 1 274 ? -1.025  11.183  29.491  1.00 63.20 274 A 1 
ATOM 2104 C CD  . LYS A 1 274 ? -1.906  9.934   29.601  1.00 57.58 274 A 1 
ATOM 2105 C CE  . LYS A 1 274 ? -2.926  9.941   28.465  1.00 53.86 274 A 1 
ATOM 2106 N NZ  . LYS A 1 274 ? -3.806  8.749   28.517  1.00 47.53 274 A 1 
ATOM 2107 N N   . THR A 1 275 ? 2.863   12.350  31.974  1.00 64.78 275 A 1 
ATOM 2108 C CA  . THR A 1 275 ? 3.739   12.471  33.149  1.00 65.38 275 A 1 
ATOM 2109 C C   . THR A 1 275 ? 4.752   13.612  33.013  1.00 65.76 275 A 1 
ATOM 2110 O O   . THR A 1 275 ? 5.566   13.802  33.913  1.00 61.75 275 A 1 
ATOM 2111 C CB  . THR A 1 275 ? 4.484   11.155  33.409  1.00 62.97 275 A 1 
ATOM 2112 O OG1 . THR A 1 275 ? 5.243   10.798  32.274  1.00 59.88 275 A 1 
ATOM 2113 C CG2 . THR A 1 275 ? 3.530   9.994   33.698  1.00 58.66 275 A 1 
ATOM 2114 N N   . ALA A 1 276 ? 4.751   14.324  31.886  1.00 66.12 276 A 1 
ATOM 2115 C CA  . ALA A 1 276 ? 5.622   15.464  31.657  1.00 66.00 276 A 1 
ATOM 2116 C C   . ALA A 1 276 ? 4.978   16.737  32.228  1.00 65.41 276 A 1 
ATOM 2117 O O   . ALA A 1 276 ? 3.781   16.953  32.067  1.00 63.14 276 A 1 
ATOM 2118 C CB  . ALA A 1 276 ? 5.928   15.579  30.159  1.00 64.40 276 A 1 
ATOM 2119 N N   . ASN A 1 277 ? 5.771   17.568  32.875  1.00 64.30 277 A 1 
ATOM 2120 C CA  . ASN A 1 277 ? 5.338   18.882  33.341  1.00 63.71 277 A 1 
ATOM 2121 C C   . ASN A 1 277 ? 5.787   19.931  32.313  1.00 61.55 277 A 1 
ATOM 2122 O O   . ASN A 1 277 ? 6.977   20.239  32.218  1.00 58.70 277 A 1 
ATOM 2123 C CB  . ASN A 1 277 ? 5.895   19.115  34.757  1.00 60.87 277 A 1 
ATOM 2124 C CG  . ASN A 1 277 ? 5.346   20.386  35.391  1.00 56.26 277 A 1 
ATOM 2125 O OD1 . ASN A 1 277 ? 4.642   21.164  34.794  1.00 53.31 277 A 1 
ATOM 2126 N ND2 . ASN A 1 277 ? 5.661   20.635  36.642  1.00 51.62 277 A 1 
ATOM 2127 N N   . TYR A 1 278 ? 4.841   20.420  31.509  1.00 63.38 278 A 1 
ATOM 2128 C CA  . TYR A 1 278 ? 5.116   21.442  30.506  1.00 62.92 278 A 1 
ATOM 2129 C C   . TYR A 1 278 ? 4.984   22.834  31.133  1.00 61.43 278 A 1 
ATOM 2130 O O   . TYR A 1 278 ? 3.935   23.188  31.666  1.00 55.76 278 A 1 
ATOM 2131 C CB  . TYR A 1 278 ? 4.187   21.277  29.303  1.00 60.06 278 A 1 
ATOM 2132 C CG  . TYR A 1 278 ? 4.415   19.993  28.524  1.00 58.40 278 A 1 
ATOM 2133 C CD1 . TYR A 1 278 ? 5.467   19.909  27.591  1.00 54.18 278 A 1 
ATOM 2134 C CD2 . TYR A 1 278 ? 3.573   18.885  28.737  1.00 54.07 278 A 1 
ATOM 2135 C CE1 . TYR A 1 278 ? 5.668   18.725  26.857  1.00 52.74 278 A 1 
ATOM 2136 C CE2 . TYR A 1 278 ? 3.775   17.697  28.005  1.00 52.85 278 A 1 
ATOM 2137 C CZ  . TYR A 1 278 ? 4.820   17.621  27.060  1.00 54.58 278 A 1 
ATOM 2138 O OH  . TYR A 1 278 ? 4.998   16.478  26.341  1.00 53.27 278 A 1 
ATOM 2139 N N   . ALA A 1 279 ? 6.028   23.655  31.028  1.00 64.41 279 A 1 
ATOM 2140 C CA  . ALA A 1 279 ? 6.018   25.015  31.551  1.00 64.61 279 A 1 
ATOM 2141 C C   . ALA A 1 279 ? 4.829   25.823  30.990  1.00 62.28 279 A 1 
ATOM 2142 O O   . ALA A 1 279 ? 4.706   25.995  29.779  1.00 59.53 279 A 1 
ATOM 2143 C CB  . ALA A 1 279 ? 7.364   25.677  31.232  1.00 63.91 279 A 1 
ATOM 2144 N N   . GLY A 1 280 ? 3.982   26.345  31.875  1.00 62.70 280 A 1 
ATOM 2145 C CA  . GLY A 1 280 ? 2.790   27.131  31.533  1.00 60.82 280 A 1 
ATOM 2146 C C   . GLY A 1 280 ? 1.524   26.318  31.244  1.00 61.25 280 A 1 
ATOM 2147 O O   . GLY A 1 280 ? 0.527   26.915  30.841  1.00 58.05 280 A 1 
ATOM 2148 N N   . SER A 1 281 ? 1.537   24.998  31.436  1.00 64.18 281 A 1 
ATOM 2149 C CA  . SER A 1 281 ? 0.347   24.140  31.411  1.00 64.71 281 A 1 
ATOM 2150 C C   . SER A 1 281 ? 0.003   23.678  32.832  1.00 63.50 281 A 1 
ATOM 2151 O O   . SER A 1 281 ? 0.910   23.308  33.574  1.00 60.56 281 A 1 
ATOM 2152 C CB  . SER A 1 281 ? 0.569   22.930  30.499  1.00 62.16 281 A 1 
ATOM 2153 O OG  . SER A 1 281 ? 0.965   23.355  29.196  1.00 57.10 281 A 1 
ATOM 2154 N N   . ASP A 1 282 ? -1.289  23.715  33.200  1.00 60.21 282 A 1 
ATOM 2155 C CA  . ASP A 1 282 ? -1.823  23.249  34.489  1.00 59.65 282 A 1 
ATOM 2156 C C   . ASP A 1 282 ? -1.953  21.716  34.560  1.00 53.37 282 A 1 
ATOM 2157 O O   . ASP A 1 282 ? -2.319  21.098  33.533  1.00 48.49 282 A 1 
ATOM 2158 C CB  . ASP A 1 282 ? -3.174  23.935  34.793  1.00 56.21 282 A 1 
ATOM 2159 C CG  . ASP A 1 282 ? -3.108  25.446  35.119  1.00 51.53 282 A 1 
ATOM 2160 O OD1 . ASP A 1 282 ? -2.099  25.913  35.702  1.00 48.93 282 A 1 
ATOM 2161 O OD2 . ASP A 1 282 ? -4.119  26.141  34.838  1.00 47.21 282 A 1 
ATOM 2162 O OXT . ASP A 1 282 ? -1.717  21.182  35.669  1.00 46.75 282 A 1 
#
