# 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_if04294
#
_entry.id if04294
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n LEU 3   
1 n VAL 4   
1 n SER 5   
1 n PRO 6   
1 n GLU 7   
1 n ALA 8   
1 n PRO 9   
1 n THR 10  
1 n ILE 11  
1 n THR 12  
1 n GLY 13  
1 n GLU 14  
1 n VAL 15  
1 n LYS 16  
1 n LEU 17  
1 n MET 18  
1 n LEU 19  
1 n ASN 20  
1 n ASN 21  
1 n THR 22  
1 n THR 23  
1 n ILE 24  
1 n GLU 25  
1 n LYS 26  
1 n LEU 27  
1 n HIS 28  
1 n ASP 29  
1 n MET 30  
1 n LYS 31  
1 n LEU 32  
1 n SER 33  
1 n VAL 34  
1 n MET 35  
1 n ALA 36  
1 n SER 37  
1 n SER 38  
1 n PHE 39  
1 n GLN 40  
1 n LYS 41  
1 n GLN 42  
1 n LEU 43  
1 n SER 44  
1 n ASP 45  
1 n ARG 46  
1 n ASP 47  
1 n PHE 48  
1 n ALA 49  
1 n ASP 50  
1 n ILE 51  
1 n SER 52  
1 n PHE 53  
1 n GLU 54  
1 n GLU 55  
1 n ARG 56  
1 n PHE 57  
1 n GLY 58  
1 n LEU 59  
1 n LEU 60  
1 n VAL 61  
1 n ASP 62  
1 n SER 63  
1 n GLU 64  
1 n TRP 65  
1 n THR 66  
1 n ALA 67  
1 n ARG 68  
1 n LYS 69  
1 n ASN 70  
1 n ASN 71  
1 n ARG 72  
1 n LEU 73  
1 n ARG 74  
1 n LEU 75  
1 n LEU 76  
1 n ILE 77  
1 n ARG 78  
1 n LYS 79  
1 n ALA 80  
1 n ASP 81  
1 n PHE 82  
1 n VAL 83  
1 n PHE 84  
1 n PRO 85  
1 n ASN 86  
1 n ALA 87  
1 n CYS 88  
1 n LEU 89  
1 n GLU 90  
1 n ASP 91  
1 n ILE 92  
1 n GLU 93  
1 n TYR 94  
1 n HIS 95  
1 n SER 96  
1 n ASP 97  
1 n ARG 98  
1 n GLN 99  
1 n LEU 100 
1 n ASP 101 
1 n LYS 102 
1 n SER 103 
1 n LEU 104 
1 n ILE 105 
1 n MET 106 
1 n ARG 107 
1 n LEU 108 
1 n GLY 109 
1 n THR 110 
1 n CYS 111 
1 n ASN 112 
1 n TYR 113 
1 n ILE 114 
1 n ASP 115 
1 n GLU 116 
1 n ARG 117 
1 n HIS 118 
1 n ASN 119 
1 n VAL 120 
1 n ILE 121 
1 n ILE 122 
1 n LEU 123 
1 n GLY 124 
1 n ALA 125 
1 n THR 126 
1 n GLY 127 
1 n ASN 128 
1 n GLY 129 
1 n LYS 130 
1 n THR 131 
1 n TYR 132 
1 n ILE 133 
1 n SER 134 
1 n ASN 135 
1 n ALA 136 
1 n LEU 137 
1 n GLY 138 
1 n MET 139 
1 n THR 140 
1 n ALA 141 
1 n SER 142 
1 n ARG 143 
1 n ASN 144 
1 n PHE 145 
1 n TYR 146 
1 n THR 147 
1 n VAL 148 
1 n LYS 149 
1 n TYR 150 
1 n ILE 151 
1 n ARG 152 
1 n LEU 153 
1 n PRO 154 
1 n ASP 155 
1 n LEU 156 
1 n LEU 157 
1 n GLY 158 
1 n GLU 159 
1 n LEU 160 
1 n ALA 161 
1 n ILE 162 
1 n ALA 163 
1 n ARG 164 
1 n ALA 165 
1 n GLU 166 
1 n GLY 167 
1 n ASN 168 
1 n TYR 169 
1 n ARG 170 
1 n LYS 171 
1 n VAL 172 
1 n ILE 173 
1 n LYS 174 
1 n GLN 175 
1 n TYR 176 
1 n LYS 177 
1 n GLN 178 
1 n VAL 179 
1 n LYS 180 
1 n LEU 181 
1 n LEU 182 
1 n ILE 183 
1 n LEU 184 
1 n ASP 185 
1 n GLU 186 
1 n TRP 187 
1 n LEU 188 
1 n LEU 189 
1 n TYR 190 
1 n PRO 191 
1 n LEU 192 
1 n LYS 193 
1 n GLU 194 
1 n ALA 195 
1 n GLU 196 
1 n SER 197 
1 n ARG 198 
1 n ASP 199 
1 n LEU 200 
1 n LEU 201 
1 n GLU 202 
1 n ILE 203 
1 n ALA 204 
1 n GLU 205 
1 n SER 206 
1 n ARG 207 
1 n HIS 208 
1 n LYS 209 
1 n ARG 210 
1 n ALA 211 
1 n SER 212 
1 n THR 213 
1 n ILE 214 
1 n PHE 215 
1 n CYS 216 
1 n SER 217 
1 n GLN 218 
1 n PHE 219 
1 n ASP 220 
1 n VAL 221 
1 n GLY 222 
1 n GLY 223 
1 n TRP 224 
1 n HIS 225 
1 n LYS 226 
1 n LYS 227 
1 n ILE 228 
1 n GLY 229 
1 n ASP 230 
1 n THR 231 
1 n THR 232 
1 n LEU 233 
1 n ALA 234 
1 n ASP 235 
1 n ALA 236 
1 n ILE 237 
1 n CYS 238 
1 n ASP 239 
1 n ARG 240 
1 n ILE 241 
1 n VAL 242 
1 n HIS 243 
1 n ASP 244 
1 n SER 245 
1 n TYR 246 
1 n THR 247 
1 n ILE 248 
1 n VAL 249 
1 n ILE 250 
1 n GLY 251 
1 n GLY 252 
1 n LYS 253 
1 n ASP 254 
1 n SER 255 
1 n MET 256 
1 n ARG 257 
1 n LYS 258 
1 n ARG 259 
1 n UNK 260 
1 n PHE 261 
1 n VAL 262 
1 n PHE 263 
1 n ARG 264 
1 n GLU 265 
1 n GLU 266 
1 n TRP 267 
1 n SER 268 
1 n GLN 269 
1 n LYS 270 
1 n GLU 271 
#
_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 04:24:55)"
_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 88.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n UNK . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLU . 271 A 271 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? 51.570  18.035  56.390  1.00 34.09 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 50.138  17.685  56.276  1.00 55.39 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 49.883  17.286  54.833  1.00 56.21 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 49.917  18.148  53.964  1.00 54.64 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 49.218  18.858  56.672  1.00 53.95 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 49.006  18.944  58.183  1.00 48.77 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 48.003  20.379  58.660  1.00 45.57 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 47.868  20.118  60.449  1.00 37.18 1   A 1 
ATOM   9    N N   . ILE A 1 2   ? 49.740  15.983  54.572  1.00 47.92 2   A 1 
ATOM   10   C CA  . ILE A 1 2   ? 49.401  15.455  53.245  1.00 56.96 2   A 1 
ATOM   11   C C   . ILE A 1 2   ? 47.875  15.376  53.209  1.00 57.11 2   A 1 
ATOM   12   O O   . ILE A 1 2   ? 47.282  14.652  54.006  1.00 54.05 2   A 1 
ATOM   13   C CB  . ILE A 1 2   ? 50.096  14.094  53.010  1.00 55.24 2   A 1 
ATOM   14   C CG1 . ILE A 1 2   ? 51.639  14.273  53.034  1.00 50.38 2   A 1 
ATOM   15   C CG2 . ILE A 1 2   ? 49.648  13.467  51.677  1.00 50.78 2   A 1 
ATOM   16   C CD1 . ILE A 1 2   ? 52.436  12.960  52.998  1.00 46.43 2   A 1 
ATOM   17   N N   . LEU A 1 3   ? 47.240  16.190  52.360  1.00 45.80 3   A 1 
ATOM   18   C CA  . LEU A 1 3   ? 45.802  16.125  52.097  1.00 53.30 3   A 1 
ATOM   19   C C   . LEU A 1 3   ? 45.532  14.878  51.246  1.00 52.00 3   A 1 
ATOM   20   O O   . LEU A 1 3   ? 45.881  14.840  50.066  1.00 49.39 3   A 1 
ATOM   21   C CB  . LEU A 1 3   ? 45.350  17.419  51.389  1.00 51.74 3   A 1 
ATOM   22   C CG  . LEU A 1 3   ? 45.084  18.593  52.352  1.00 46.59 3   A 1 
ATOM   23   C CD1 . LEU A 1 3   ? 45.202  19.929  51.620  1.00 43.53 3   A 1 
ATOM   24   C CD2 . LEU A 1 3   ? 43.683  18.498  52.959  1.00 46.85 3   A 1 
ATOM   25   N N   . VAL A 1 4   ? 44.945  13.851  51.866  1.00 48.27 4   A 1 
ATOM   26   C CA  . VAL A 1 4   ? 44.407  12.679  51.169  1.00 54.40 4   A 1 
ATOM   27   C C   . VAL A 1 4   ? 43.054  13.083  50.585  1.00 53.55 4   A 1 
ATOM   28   O O   . VAL A 1 4   ? 42.128  13.398  51.333  1.00 50.21 4   A 1 
ATOM   29   C CB  . VAL A 1 4   ? 44.298  11.471  52.121  1.00 51.97 4   A 1 
ATOM   30   C CG1 . VAL A 1 4   ? 43.755  10.234  51.407  1.00 45.44 4   A 1 
ATOM   31   C CG2 . VAL A 1 4   ? 45.675  11.110  52.706  1.00 47.51 4   A 1 
ATOM   32   N N   . SER A 1 5   ? 42.957  13.129  49.267  1.00 45.64 5   A 1 
ATOM   33   C CA  . SER A 1 5   ? 41.675  13.286  48.573  1.00 52.69 5   A 1 
ATOM   34   C C   . SER A 1 5   ? 40.775  12.078  48.864  1.00 50.18 5   A 1 
ATOM   35   O O   . SER A 1 5   ? 41.277  10.953  48.839  1.00 48.35 5   A 1 
ATOM   36   C CB  . SER A 1 5   ? 41.887  13.400  47.059  1.00 50.79 5   A 1 
ATOM   37   O OG  . SER A 1 5   ? 42.652  14.554  46.762  1.00 44.15 5   A 1 
ATOM   38   N N   . PRO A 1 6   ? 39.468  12.250  49.125  1.00 44.76 6   A 1 
ATOM   39   C CA  . PRO A 1 6   ? 38.570  11.122  49.336  1.00 50.34 6   A 1 
ATOM   40   C C   . PRO A 1 6   ? 38.393  10.356  48.019  1.00 50.62 6   A 1 
ATOM   41   O O   . PRO A 1 6   ? 37.979  10.924  47.006  1.00 48.69 6   A 1 
ATOM   42   C CB  . PRO A 1 6   ? 37.268  11.728  49.871  1.00 48.02 6   A 1 
ATOM   43   C CG  . PRO A 1 6   ? 37.263  13.143  49.292  1.00 47.15 6   A 1 
ATOM   44   C CD  . PRO A 1 6   ? 38.741  13.510  49.178  1.00 51.48 6   A 1 
ATOM   45   N N   . GLU A 1 7   ? 38.726  9.062   48.033  1.00 41.00 7   A 1 
ATOM   46   C CA  . GLU A 1 7   ? 38.419  8.141   46.938  1.00 46.50 7   A 1 
ATOM   47   C C   . GLU A 1 7   ? 36.902  8.105   46.701  1.00 45.53 7   A 1 
ATOM   48   O O   . GLU A 1 7   ? 36.102  8.008   47.635  1.00 43.74 7   A 1 
ATOM   49   C CB  . GLU A 1 7   ? 38.957  6.732   47.239  1.00 46.12 7   A 1 
ATOM   50   C CG  . GLU A 1 7   ? 40.491  6.652   47.109  1.00 40.44 7   A 1 
ATOM   51   C CD  . GLU A 1 7   ? 41.055  5.250   47.402  1.00 37.77 7   A 1 
ATOM   52   O OE1 . GLU A 1 7   ? 42.159  4.957   46.886  1.00 35.33 7   A 1 
ATOM   53   O OE2 . GLU A 1 7   ? 40.401  4.496   48.158  1.00 38.88 7   A 1 
ATOM   54   N N   . ALA A 1 8   ? 36.491  8.210   45.443  1.00 45.80 8   A 1 
ATOM   55   C CA  . ALA A 1 8   ? 35.094  8.073   45.048  1.00 50.10 8   A 1 
ATOM   56   C C   . ALA A 1 8   ? 34.572  6.673   45.439  1.00 49.29 8   A 1 
ATOM   57   O O   . ALA A 1 8   ? 35.294  5.691   45.266  1.00 47.25 8   A 1 
ATOM   58   C CB  . ALA A 1 8   ? 34.978  8.326   43.542  1.00 49.50 8   A 1 
ATOM   59   N N   . PRO A 1 9   ? 33.326  6.544   45.943  1.00 44.36 9   A 1 
ATOM   60   C CA  . PRO A 1 9   ? 32.800  5.264   46.403  1.00 47.28 9   A 1 
ATOM   61   C C   . PRO A 1 9   ? 32.744  4.268   45.243  1.00 47.01 9   A 1 
ATOM   62   O O   . PRO A 1 9   ? 32.064  4.484   44.239  1.00 46.06 9   A 1 
ATOM   63   C CB  . PRO A 1 9   ? 31.424  5.566   47.005  1.00 46.95 9   A 1 
ATOM   64   C CG  . PRO A 1 9   ? 31.004  6.866   46.321  1.00 45.53 9   A 1 
ATOM   65   C CD  . PRO A 1 9   ? 32.324  7.593   46.081  1.00 49.04 9   A 1 
ATOM   66   N N   . THR A 1 10  ? 33.461  3.154   45.392  1.00 47.71 10  A 1 
ATOM   67   C CA  . THR A 1 10  ? 33.447  2.034   44.447  1.00 51.70 10  A 1 
ATOM   68   C C   . THR A 1 10  ? 32.077  1.358   44.526  1.00 51.25 10  A 1 
ATOM   69   O O   . THR A 1 10  ? 31.757  0.686   45.502  1.00 49.09 10  A 1 
ATOM   70   C CB  . THR A 1 10  ? 34.576  1.031   44.750  1.00 50.75 10  A 1 
ATOM   71   O OG1 . THR A 1 10  ? 35.761  1.718   45.089  1.00 44.45 10  A 1 
ATOM   72   C CG2 . THR A 1 10  ? 34.907  0.158   43.543  1.00 44.18 10  A 1 
ATOM   73   N N   . ILE A 1 11  ? 31.227  1.557   43.502  1.00 51.59 11  A 1 
ATOM   74   C CA  . ILE A 1 11  ? 29.917  0.897   43.396  1.00 55.10 11  A 1 
ATOM   75   C C   . ILE A 1 11  ? 30.168  -0.611  43.246  1.00 54.36 11  A 1 
ATOM   76   O O   . ILE A 1 11  ? 30.766  -1.049  42.259  1.00 52.44 11  A 1 
ATOM   77   C CB  . ILE A 1 11  ? 29.092  1.482   42.224  1.00 53.36 11  A 1 
ATOM   78   C CG1 . ILE A 1 11  ? 28.853  3.000   42.425  1.00 49.48 11  A 1 
ATOM   79   C CG2 . ILE A 1 11  ? 27.750  0.746   42.079  1.00 47.91 11  A 1 
ATOM   80   C CD1 . ILE A 1 11  ? 28.123  3.686   41.264  1.00 45.07 11  A 1 
ATOM   81   N N   . THR A 1 12  ? 29.727  -1.414  44.218  1.00 51.95 12  A 1 
ATOM   82   C CA  . THR A 1 12  ? 29.860  -2.878  44.203  1.00 54.97 12  A 1 
ATOM   83   C C   . THR A 1 12  ? 29.088  -3.481  43.021  1.00 56.07 12  A 1 
ATOM   84   O O   . THR A 1 12  ? 28.077  -2.933  42.575  1.00 51.56 12  A 1 
ATOM   85   C CB  . THR A 1 12  ? 29.411  -3.506  45.535  1.00 50.24 12  A 1 
ATOM   86   O OG1 . THR A 1 12  ? 28.092  -3.104  45.839  1.00 44.42 12  A 1 
ATOM   87   C CG2 . THR A 1 12  ? 30.298  -3.092  46.707  1.00 43.49 12  A 1 
ATOM   88   N N   . GLY A 1 13  ? 29.551  -4.607  42.490  1.00 59.59 13  A 1 
ATOM   89   C CA  . GLY A 1 13  ? 28.970  -5.251  41.299  1.00 65.07 13  A 1 
ATOM   90   C C   . GLY A 1 13  ? 27.468  -5.541  41.415  1.00 66.96 13  A 1 
ATOM   91   O O   . GLY A 1 13  ? 26.741  -5.362  40.438  1.00 62.97 13  A 1 
ATOM   92   N N   . GLU A 1 14  ? 26.985  -5.877  42.620  1.00 62.72 14  A 1 
ATOM   93   C CA  . GLU A 1 14  ? 25.557  -6.095  42.905  1.00 68.99 14  A 1 
ATOM   94   C C   . GLU A 1 14  ? 24.724  -4.808  42.788  1.00 68.88 14  A 1 
ATOM   95   O O   . GLU A 1 14  ? 23.665  -4.814  42.160  1.00 66.40 14  A 1 
ATOM   96   C CB  . GLU A 1 14  ? 25.398  -6.682  44.313  1.00 66.58 14  A 1 
ATOM   97   C CG  . GLU A 1 14  ? 25.903  -8.130  44.398  1.00 58.13 14  A 1 
ATOM   98   C CD  . GLU A 1 14  ? 25.708  -8.741  45.794  1.00 51.94 14  A 1 
ATOM   99   O OE1 . GLU A 1 14  ? 25.674  -9.987  45.868  1.00 46.73 14  A 1 
ATOM   100  O OE2 . GLU A 1 14  ? 25.632  -7.960  46.766  1.00 51.74 14  A 1 
ATOM   101  N N   . VAL A 1 15  ? 25.218  -3.676  43.318  1.00 67.38 15  A 1 
ATOM   102  C CA  . VAL A 1 15  ? 24.525  -2.375  43.220  1.00 70.82 15  A 1 
ATOM   103  C C   . VAL A 1 15  ? 24.446  -1.913  41.761  1.00 70.53 15  A 1 
ATOM   104  O O   . VAL A 1 15  ? 23.411  -1.408  41.321  1.00 67.89 15  A 1 
ATOM   105  C CB  . VAL A 1 15  ? 25.215  -1.324  44.109  1.00 68.72 15  A 1 
ATOM   106  C CG1 . VAL A 1 15  ? 24.590  0.069   43.966  1.00 60.50 15  A 1 
ATOM   107  C CG2 . VAL A 1 15  ? 25.127  -1.711  45.588  1.00 62.91 15  A 1 
ATOM   108  N N   . LYS A 1 16  ? 25.491  -2.150  40.975  1.00 74.00 16  A 1 
ATOM   109  C CA  . LYS A 1 16  ? 25.511  -1.863  39.530  1.00 74.88 16  A 1 
ATOM   110  C C   . LYS A 1 16  ? 24.485  -2.719  38.772  1.00 73.45 16  A 1 
ATOM   111  O O   . LYS A 1 16  ? 23.779  -2.201  37.910  1.00 71.86 16  A 1 
ATOM   112  C CB  . LYS A 1 16  ? 26.947  -2.049  39.011  1.00 71.72 16  A 1 
ATOM   113  C CG  . LYS A 1 16  ? 27.141  -1.501  37.589  1.00 63.05 16  A 1 
ATOM   114  C CD  . LYS A 1 16  ? 28.618  -1.604  37.172  1.00 58.34 16  A 1 
ATOM   115  C CE  . LYS A 1 16  ? 28.824  -1.029  35.767  1.00 51.73 16  A 1 
ATOM   116  N NZ  . LYS A 1 16  ? 30.247  -1.124  35.330  1.00 44.28 16  A 1 
ATOM   117  N N   . LEU A 1 17  ? 24.345  -3.996  39.126  1.00 70.08 17  A 1 
ATOM   118  C CA  . LEU A 1 17  ? 23.362  -4.903  38.523  1.00 72.22 17  A 1 
ATOM   119  C C   . LEU A 1 17  ? 21.914  -4.486  38.851  1.00 72.86 17  A 1 
ATOM   120  O O   . LEU A 1 17  ? 21.063  -4.452  37.960  1.00 69.53 17  A 1 
ATOM   121  C CB  . LEU A 1 17  ? 23.652  -6.342  38.999  1.00 69.00 17  A 1 
ATOM   122  C CG  . LEU A 1 17  ? 23.211  -7.401  37.971  1.00 61.32 17  A 1 
ATOM   123  C CD1 . LEU A 1 17  ? 24.434  -7.988  37.261  1.00 58.03 17  A 1 
ATOM   124  C CD2 . LEU A 1 17  ? 22.446  -8.538  38.641  1.00 59.71 17  A 1 
ATOM   125  N N   . MET A 1 18  ? 21.637  -4.088  40.106  1.00 70.56 18  A 1 
ATOM   126  C CA  . MET A 1 18  ? 20.319  -3.594  40.533  1.00 73.61 18  A 1 
ATOM   127  C C   . MET A 1 18  ? 19.928  -2.285  39.833  1.00 74.10 18  A 1 
ATOM   128  O O   . MET A 1 18  ? 18.792  -2.150  39.370  1.00 71.07 18  A 1 
ATOM   129  C CB  . MET A 1 18  ? 20.289  -3.405  42.057  1.00 68.48 18  A 1 
ATOM   130  C CG  . MET A 1 18  ? 20.332  -4.734  42.818  1.00 60.85 18  A 1 
ATOM   131  S SD  . MET A 1 18  ? 20.209  -4.540  44.619  1.00 54.15 18  A 1 
ATOM   132  C CE  . MET A 1 18  ? 18.411  -4.445  44.820  1.00 46.10 18  A 1 
ATOM   133  N N   . LEU A 1 19  ? 20.864  -1.338  39.690  1.00 67.84 19  A 1 
ATOM   134  C CA  . LEU A 1 19  ? 20.642  -0.083  38.955  1.00 66.29 19  A 1 
ATOM   135  C C   . LEU A 1 19  ? 20.310  -0.334  37.475  1.00 68.57 19  A 1 
ATOM   136  O O   . LEU A 1 19  ? 19.410  0.307   36.924  1.00 66.95 19  A 1 
ATOM   137  C CB  . LEU A 1 19  ? 21.898  0.801   39.080  1.00 64.04 19  A 1 
ATOM   138  C CG  . LEU A 1 19  ? 22.020  1.529   40.430  1.00 56.79 19  A 1 
ATOM   139  C CD1 . LEU A 1 19  ? 23.440  2.065   40.604  1.00 49.98 19  A 1 
ATOM   140  C CD2 . LEU A 1 19  ? 21.053  2.710   40.517  1.00 53.29 19  A 1 
ATOM   141  N N   . ASN A 1 20  ? 20.986  -1.291  36.843  1.00 79.47 20  A 1 
ATOM   142  C CA  . ASN A 1 20  ? 20.739  -1.667  35.451  1.00 79.72 20  A 1 
ATOM   143  C C   . ASN A 1 20  ? 19.345  -2.287  35.274  1.00 81.95 20  A 1 
ATOM   144  O O   . ASN A 1 20  ? 18.610  -1.866  34.378  1.00 80.53 20  A 1 
ATOM   145  C CB  . ASN A 1 20  ? 21.846  -2.624  34.984  1.00 74.96 20  A 1 
ATOM   146  C CG  . ASN A 1 20  ? 23.210  -1.961  34.857  1.00 69.81 20  A 1 
ATOM   147  O OD1 . ASN A 1 20  ? 23.368  -0.754  34.832  1.00 64.20 20  A 1 
ATOM   148  N ND2 . ASN A 1 20  ? 24.253  -2.753  34.747  1.00 61.79 20  A 1 
ATOM   149  N N   . ASN A 1 21  ? 18.930  -3.206  36.159  1.00 84.08 21  A 1 
ATOM   150  C CA  . ASN A 1 21  ? 17.601  -3.824  36.112  1.00 86.25 21  A 1 
ATOM   151  C C   . ASN A 1 21  ? 16.485  -2.785  36.298  1.00 88.44 21  A 1 
ATOM   152  O O   . ASN A 1 21  ? 15.551  -2.734  35.498  1.00 87.01 21  A 1 
ATOM   153  C CB  . ASN A 1 21  ? 17.521  -4.940  37.168  1.00 83.14 21  A 1 
ATOM   154  C CG  . ASN A 1 21  ? 18.333  -6.166  36.798  1.00 75.34 21  A 1 
ATOM   155  O OD1 . ASN A 1 21  ? 18.786  -6.356  35.680  1.00 69.24 21  A 1 
ATOM   156  N ND2 . ASN A 1 21  ? 18.531  -7.063  37.734  1.00 66.31 21  A 1 
ATOM   157  N N   . THR A 1 22  ? 16.635  -1.875  37.274  1.00 90.75 22  A 1 
ATOM   158  C CA  . THR A 1 22  ? 15.678  -0.774  37.486  1.00 91.59 22  A 1 
ATOM   159  C C   . THR A 1 22  ? 15.585  0.155   36.268  1.00 92.98 22  A 1 
ATOM   160  O O   . THR A 1 22  ? 14.516  0.673   35.945  1.00 92.01 22  A 1 
ATOM   161  C CB  . THR A 1 22  ? 16.092  0.057   38.707  1.00 89.65 22  A 1 
ATOM   162  O OG1 . THR A 1 22  ? 16.272  -0.747  39.846  1.00 80.41 22  A 1 
ATOM   163  C CG2 . THR A 1 22  ? 15.040  1.095   39.091  1.00 78.42 22  A 1 
ATOM   164  N N   . THR A 1 23  ? 16.695  0.390   35.566  1.00 93.34 23  A 1 
ATOM   165  C CA  . THR A 1 23  ? 16.706  1.200   34.337  1.00 93.66 23  A 1 
ATOM   166  C C   . THR A 1 23  ? 15.967  0.489   33.205  1.00 94.47 23  A 1 
ATOM   167  O O   . THR A 1 23  ? 15.169  1.117   32.512  1.00 94.40 23  A 1 
ATOM   168  C CB  . THR A 1 23  ? 18.141  1.547   33.913  1.00 92.76 23  A 1 
ATOM   169  O OG1 . THR A 1 23  ? 18.787  2.226   34.963  1.00 90.06 23  A 1 
ATOM   170  C CG2 . THR A 1 23  ? 18.182  2.468   32.695  1.00 90.01 23  A 1 
ATOM   171  N N   . ILE A 1 24  ? 16.172  -0.814  33.038  1.00 94.89 24  A 1 
ATOM   172  C CA  . ILE A 1 24  ? 15.483  -1.645  32.041  1.00 95.07 24  A 1 
ATOM   173  C C   . ILE A 1 24  ? 13.970  -1.649  32.292  1.00 95.60 24  A 1 
ATOM   174  O O   . ILE A 1 24  ? 13.201  -1.420  31.359  1.00 95.66 24  A 1 
ATOM   175  C CB  . ILE A 1 24  ? 16.093  -3.069  32.041  1.00 94.33 24  A 1 
ATOM   176  C CG1 . ILE A 1 24  ? 17.526  -3.020  31.457  1.00 92.51 24  A 1 
ATOM   177  C CG2 . ILE A 1 24  ? 15.232  -4.061  31.239  1.00 92.40 24  A 1 
ATOM   178  C CD1 . ILE A 1 24  ? 18.351  -4.278  31.754  1.00 87.09 24  A 1 
ATOM   179  N N   . GLU A 1 25  ? 13.528  -1.838  33.546  1.00 95.10 25  A 1 
ATOM   180  C CA  . GLU A 1 25  ? 12.109  -1.778  33.926  1.00 95.05 25  A 1 
ATOM   181  C C   . GLU A 1 25  ? 11.486  -0.421  33.572  1.00 95.62 25  A 1 
ATOM   182  O O   . GLU A 1 25  ? 10.468  -0.368  32.879  1.00 95.65 25  A 1 
ATOM   183  C CB  . GLU A 1 25  ? 11.962  -2.053  35.428  1.00 94.56 25  A 1 
ATOM   184  C CG  . GLU A 1 25  ? 12.197  -3.532  35.769  1.00 87.24 25  A 1 
ATOM   185  C CD  . GLU A 1 25  ? 12.221  -3.811  37.283  1.00 82.88 25  A 1 
ATOM   186  O OE1 . GLU A 1 25  ? 12.376  -5.002  37.632  1.00 75.51 25  A 1 
ATOM   187  O OE2 . GLU A 1 25  ? 12.128  -2.846  38.077  1.00 76.17 25  A 1 
ATOM   188  N N   . LYS A 1 26  ? 12.148  0.686   33.931  1.00 95.77 26  A 1 
ATOM   189  C CA  . LYS A 1 26  ? 11.682  2.041   33.583  1.00 95.80 26  A 1 
ATOM   190  C C   . LYS A 1 26  ? 11.588  2.262   32.074  1.00 96.44 26  A 1 
ATOM   191  O O   . LYS A 1 26  ? 10.642  2.895   31.606  1.00 96.65 26  A 1 
ATOM   192  C CB  . LYS A 1 26  ? 12.615  3.088   34.202  1.00 95.79 26  A 1 
ATOM   193  C CG  . LYS A 1 26  ? 12.421  3.191   35.720  1.00 94.74 26  A 1 
ATOM   194  C CD  . LYS A 1 26  ? 13.498  4.100   36.317  1.00 92.47 26  A 1 
ATOM   195  C CE  . LYS A 1 26  ? 13.323  4.152   37.834  1.00 89.57 26  A 1 
ATOM   196  N NZ  . LYS A 1 26  ? 14.414  4.920   38.479  1.00 82.98 26  A 1 
ATOM   197  N N   . LEU A 1 27  ? 12.533  1.744   31.288  1.00 95.70 27  A 1 
ATOM   198  C CA  . LEU A 1 27  ? 12.471  1.817   29.824  1.00 95.70 27  A 1 
ATOM   199  C C   . LEU A 1 27  ? 11.261  1.042   29.276  1.00 96.14 27  A 1 
ATOM   200  O O   . LEU A 1 27  ? 10.592  1.523   28.359  1.00 96.42 27  A 1 
ATOM   201  C CB  . LEU A 1 27  ? 13.783  1.295   29.215  1.00 95.87 27  A 1 
ATOM   202  C CG  . LEU A 1 27  ? 14.996  2.233   29.369  1.00 95.25 27  A 1 
ATOM   203  C CD1 . LEU A 1 27  ? 16.262  1.507   28.911  1.00 93.46 27  A 1 
ATOM   204  C CD2 . LEU A 1 27  ? 14.851  3.500   28.525  1.00 93.48 27  A 1 
ATOM   205  N N   . HIS A 1 28  ? 10.931  -0.116  29.857  1.00 96.97 28  A 1 
ATOM   206  C CA  . HIS A 1 28  ? 9.719   -0.861  29.505  1.00 96.74 28  A 1 
ATOM   207  C C   . HIS A 1 28  ? 8.442   -0.099  29.876  1.00 97.12 28  A 1 
ATOM   208  O O   . HIS A 1 28  ? 7.550   0.009   29.026  1.00 96.85 28  A 1 
ATOM   209  C CB  . HIS A 1 28  ? 9.745   -2.256  30.142  1.00 96.35 28  A 1 
ATOM   210  C CG  . HIS A 1 28  ? 10.642  -3.220  29.410  1.00 95.39 28  A 1 
ATOM   211  N ND1 . HIS A 1 28  ? 10.478  -3.636  28.105  1.00 81.29 28  A 1 
ATOM   212  C CD2 . HIS A 1 28  ? 11.736  -3.866  29.904  1.00 84.07 28  A 1 
ATOM   213  C CE1 . HIS A 1 28  ? 11.457  -4.511  27.825  1.00 87.79 28  A 1 
ATOM   214  N NE2 . HIS A 1 28  ? 12.246  -4.685  28.889  1.00 89.21 28  A 1 
ATOM   215  N N   . ASP A 1 29  ? 8.374   0.506   31.057  1.00 97.13 29  A 1 
ATOM   216  C CA  . ASP A 1 29  ? 7.241   1.338   31.491  1.00 97.19 29  A 1 
ATOM   217  C C   . ASP A 1 29  ? 7.018   2.535   30.560  1.00 97.42 29  A 1 
ATOM   218  O O   . ASP A 1 29  ? 5.884   2.871   30.191  1.00 96.74 29  A 1 
ATOM   219  C CB  . ASP A 1 29  ? 7.482   1.846   32.926  1.00 96.67 29  A 1 
ATOM   220  C CG  . ASP A 1 29  ? 7.332   0.769   34.004  1.00 92.77 29  A 1 
ATOM   221  O OD1 . ASP A 1 29  ? 6.737   -0.288  33.696  1.00 89.25 29  A 1 
ATOM   222  O OD2 . ASP A 1 29  ? 7.744   1.078   35.146  1.00 89.25 29  A 1 
ATOM   223  N N   . MET A 1 30  ? 8.105   3.144   30.086  1.00 97.46 30  A 1 
ATOM   224  C CA  . MET A 1 30  ? 8.083   4.213   29.078  1.00 97.38 30  A 1 
ATOM   225  C C   . MET A 1 30  ? 7.771   3.717   27.653  1.00 97.70 30  A 1 
ATOM   226  O O   . MET A 1 30  ? 7.719   4.523   26.717  1.00 97.16 30  A 1 
ATOM   227  C CB  . MET A 1 30  ? 9.419   4.967   29.117  1.00 96.96 30  A 1 
ATOM   228  C CG  . MET A 1 30  ? 9.627   5.746   30.425  1.00 95.53 30  A 1 
ATOM   229  S SD  . MET A 1 30  ? 11.246  6.552   30.554  1.00 93.25 30  A 1 
ATOM   230  C CE  . MET A 1 30  ? 11.081  7.837   29.285  1.00 83.45 30  A 1 
ATOM   231  N N   . LYS A 1 31  ? 7.531   2.419   27.457  1.00 97.45 31  A 1 
ATOM   232  C CA  . LYS A 1 31  ? 7.300   1.776   26.154  1.00 97.49 31  A 1 
ATOM   233  C C   . LYS A 1 31  ? 8.493   1.927   25.195  1.00 97.98 31  A 1 
ATOM   234  O O   . LYS A 1 31  ? 8.304   2.104   23.984  1.00 97.43 31  A 1 
ATOM   235  C CB  . LYS A 1 31  ? 5.970   2.237   25.526  1.00 97.06 31  A 1 
ATOM   236  C CG  . LYS A 1 31  ? 4.769   2.085   26.468  1.00 95.40 31  A 1 
ATOM   237  C CD  . LYS A 1 31  ? 3.491   2.590   25.790  1.00 88.70 31  A 1 
ATOM   238  C CE  . LYS A 1 31  ? 2.337   2.430   26.784  1.00 84.55 31  A 1 
ATOM   239  N NZ  . LYS A 1 31  ? 1.060   2.964   26.255  1.00 73.00 31  A 1 
ATOM   240  N N   . LEU A 1 32  ? 9.704   1.843   25.736  1.00 97.09 32  A 1 
ATOM   241  C CA  . LEU A 1 32  ? 10.987  1.861   25.026  1.00 97.12 32  A 1 
ATOM   242  C C   . LEU A 1 32  ? 11.628  0.460   25.038  1.00 97.23 32  A 1 
ATOM   243  O O   . LEU A 1 32  ? 12.809  0.289   25.320  1.00 96.94 32  A 1 
ATOM   244  C CB  . LEU A 1 32  ? 11.897  2.941   25.643  1.00 97.14 32  A 1 
ATOM   245  C CG  . LEU A 1 32  ? 11.376  4.385   25.553  1.00 96.75 32  A 1 
ATOM   246  C CD1 . LEU A 1 32  ? 12.283  5.317   26.352  1.00 95.40 32  A 1 
ATOM   247  C CD2 . LEU A 1 32  ? 11.331  4.894   24.117  1.00 95.22 32  A 1 
ATOM   248  N N   . SER A 1 33  ? 10.842  -0.576  24.734  1.00 97.25 33  A 1 
ATOM   249  C CA  . SER A 1 33  ? 11.268  -1.979  24.874  1.00 96.83 33  A 1 
ATOM   250  C C   . SER A 1 33  ? 12.466  -2.361  24.002  1.00 97.18 33  A 1 
ATOM   251  O O   . SER A 1 33  ? 13.273  -3.202  24.389  1.00 96.51 33  A 1 
ATOM   252  C CB  . SER A 1 33  ? 10.103  -2.912  24.538  1.00 95.55 33  A 1 
ATOM   253  O OG  . SER A 1 33  ? 8.958   -2.565  25.296  1.00 87.21 33  A 1 
ATOM   254  N N   . VAL A 1 34  ? 12.607  -1.751  22.825  1.00 97.60 34  A 1 
ATOM   255  C CA  . VAL A 1 34  ? 13.754  -2.003  21.938  1.00 97.74 34  A 1 
ATOM   256  C C   . VAL A 1 34  ? 15.013  -1.359  22.507  1.00 97.76 34  A 1 
ATOM   257  O O   . VAL A 1 34  ? 16.063  -2.004  22.526  1.00 97.25 34  A 1 
ATOM   258  C CB  . VAL A 1 34  ? 13.474  -1.527  20.505  1.00 97.55 34  A 1 
ATOM   259  C CG1 . VAL A 1 34  ? 14.666  -1.795  19.574  1.00 96.29 34  A 1 
ATOM   260  C CG2 . VAL A 1 34  ? 12.253  -2.259  19.930  1.00 96.06 34  A 1 
ATOM   261  N N   . MET A 1 35  ? 14.899  -0.147  23.042  1.00 96.95 35  A 1 
ATOM   262  C CA  . MET A 1 35  ? 15.992  0.525   23.747  1.00 96.78 35  A 1 
ATOM   263  C C   . MET A 1 35  ? 16.418  -0.273  24.988  1.00 96.76 35  A 1 
ATOM   264  O O   . MET A 1 35  ? 17.611  -0.499  25.168  1.00 96.41 35  A 1 
ATOM   265  C CB  . MET A 1 35  ? 15.560  1.952   24.109  1.00 96.40 35  A 1 
ATOM   266  C CG  . MET A 1 35  ? 16.700  2.769   24.727  1.00 92.55 35  A 1 
ATOM   267  S SD  . MET A 1 35  ? 16.233  4.454   25.202  1.00 92.16 35  A 1 
ATOM   268  C CE  . MET A 1 35  ? 16.188  5.256   23.583  1.00 83.83 35  A 1 
ATOM   269  N N   . ALA A 1 36  ? 15.470  -0.781  25.785  1.00 96.49 36  A 1 
ATOM   270  C CA  . ALA A 1 36  ? 15.745  -1.644  26.934  1.00 95.78 36  A 1 
ATOM   271  C C   . ALA A 1 36  ? 16.531  -2.904  26.533  1.00 95.32 36  A 1 
ATOM   272  O O   . ALA A 1 36  ? 17.558  -3.223  27.128  1.00 95.09 36  A 1 
ATOM   273  C CB  . ALA A 1 36  ? 14.407  -2.017  27.591  1.00 95.65 36  A 1 
ATOM   274  N N   . SER A 1 37  ? 16.090  -3.582  25.470  1.00 96.35 37  A 1 
ATOM   275  C CA  . SER A 1 37  ? 16.760  -4.780  24.945  1.00 95.77 37  A 1 
ATOM   276  C C   . SER A 1 37  ? 18.160  -4.466  24.397  1.00 95.67 37  A 1 
ATOM   277  O O   . SER A 1 37  ? 19.097  -5.236  24.603  1.00 94.92 37  A 1 
ATOM   278  C CB  . SER A 1 37  ? 15.928  -5.410  23.826  1.00 95.28 37  A 1 
ATOM   279  O OG  . SER A 1 37  ? 14.615  -5.714  24.250  1.00 79.89 37  A 1 
ATOM   280  N N   . SER A 1 38  ? 18.313  -3.337  23.704  1.00 96.18 38  A 1 
ATOM   281  C CA  . SER A 1 38  ? 19.604  -2.877  23.180  1.00 95.79 38  A 1 
ATOM   282  C C   . SER A 1 38  ? 20.562  -2.488  24.313  1.00 95.63 38  A 1 
ATOM   283  O O   . SER A 1 38  ? 21.723  -2.888  24.294  1.00 95.19 38  A 1 
ATOM   284  C CB  . SER A 1 38  ? 19.377  -1.711  22.216  1.00 95.90 38  A 1 
ATOM   285  O OG  . SER A 1 38  ? 20.572  -1.403  21.527  1.00 86.58 38  A 1 
ATOM   286  N N   . PHE A 1 39  ? 20.057  -1.809  25.352  1.00 95.28 39  A 1 
ATOM   287  C CA  . PHE A 1 39  ? 20.824  -1.464  26.548  1.00 94.40 39  A 1 
ATOM   288  C C   . PHE A 1 39  ? 21.331  -2.716  27.272  1.00 94.03 39  A 1 
ATOM   289  O O   . PHE A 1 39  ? 22.515  -2.811  27.586  1.00 93.83 39  A 1 
ATOM   290  C CB  . PHE A 1 39  ? 19.952  -0.599  27.467  1.00 94.34 39  A 1 
ATOM   291  C CG  . PHE A 1 39  ? 20.649  -0.155  28.738  1.00 94.36 39  A 1 
ATOM   292  C CD1 . PHE A 1 39  ? 20.207  -0.622  29.989  1.00 90.98 39  A 1 
ATOM   293  C CD2 . PHE A 1 39  ? 21.740  0.726   28.671  1.00 92.12 39  A 1 
ATOM   294  C CE1 . PHE A 1 39  ? 20.847  -0.201  31.165  1.00 91.61 39  A 1 
ATOM   295  C CE2 . PHE A 1 39  ? 22.388  1.140   29.846  1.00 91.68 39  A 1 
ATOM   296  C CZ  . PHE A 1 39  ? 21.941  0.679   31.096  1.00 92.63 39  A 1 
ATOM   297  N N   . GLN A 1 40  ? 20.470  -3.719  27.455  1.00 94.34 40  A 1 
ATOM   298  C CA  . GLN A 1 40  ? 20.861  -4.993  28.059  1.00 93.38 40  A 1 
ATOM   299  C C   . GLN A 1 40  ? 21.959  -5.702  27.251  1.00 92.93 40  A 1 
ATOM   300  O O   . GLN A 1 40  ? 22.906  -6.221  27.840  1.00 92.15 40  A 1 
ATOM   301  C CB  . GLN A 1 40  ? 19.614  -5.869  28.207  1.00 92.53 40  A 1 
ATOM   302  C CG  . GLN A 1 40  ? 19.895  -7.127  29.042  1.00 82.72 40  A 1 
ATOM   303  C CD  . GLN A 1 40  ? 18.640  -7.962  29.281  1.00 80.95 40  A 1 
ATOM   304  O OE1 . GLN A 1 40  ? 17.580  -7.748  28.720  1.00 74.10 40  A 1 
ATOM   305  N NE2 . GLN A 1 40  ? 18.714  -8.953  30.136  1.00 70.76 40  A 1 
ATOM   306  N N   . LYS A 1 41  ? 21.877  -5.684  25.917  1.00 94.15 41  A 1 
ATOM   307  C CA  . LYS A 1 41  ? 22.928  -6.233  25.042  1.00 93.76 41  A 1 
ATOM   308  C C   . LYS A 1 41  ? 24.258  -5.501  25.216  1.00 93.96 41  A 1 
ATOM   309  O O   . LYS A 1 41  ? 25.270  -6.160  25.421  1.00 93.14 41  A 1 
ATOM   310  C CB  . LYS A 1 41  ? 22.491  -6.198  23.577  1.00 93.34 41  A 1 
ATOM   311  C CG  . LYS A 1 41  ? 21.435  -7.266  23.267  1.00 82.40 41  A 1 
ATOM   312  C CD  . LYS A 1 41  ? 20.985  -7.117  21.810  1.00 79.64 41  A 1 
ATOM   313  C CE  . LYS A 1 41  ? 19.919  -8.160  21.487  1.00 71.21 41  A 1 
ATOM   314  N NZ  . LYS A 1 41  ? 19.567  -8.118  20.049  1.00 63.45 41  A 1 
ATOM   315  N N   . GLN A 1 42  ? 24.246  -4.163  25.223  1.00 94.03 42  A 1 
ATOM   316  C CA  . GLN A 1 42  ? 25.470  -3.375  25.432  1.00 93.46 42  A 1 
ATOM   317  C C   . GLN A 1 42  ? 26.140  -3.638  26.793  1.00 92.61 42  A 1 
ATOM   318  O O   . GLN A 1 42  ? 27.351  -3.490  26.920  1.00 91.38 42  A 1 
ATOM   319  C CB  . GLN A 1 42  ? 25.162  -1.876  25.316  1.00 93.85 42  A 1 
ATOM   320  C CG  . GLN A 1 42  ? 24.830  -1.415  23.887  1.00 92.96 42  A 1 
ATOM   321  C CD  . GLN A 1 42  ? 24.699  0.100   23.795  1.00 93.85 42  A 1 
ATOM   322  O OE1 . GLN A 1 42  ? 24.998  0.837   24.726  1.00 91.33 42  A 1 
ATOM   323  N NE2 . GLN A 1 42  ? 24.273  0.634   22.674  1.00 90.62 42  A 1 
ATOM   324  N N   . LEU A 1 43  ? 25.363  -4.013  27.824  1.00 92.23 43  A 1 
ATOM   325  C CA  . LEU A 1 43  ? 25.906  -4.367  29.141  1.00 90.79 43  A 1 
ATOM   326  C C   . LEU A 1 43  ? 26.580  -5.746  29.166  1.00 90.17 43  A 1 
ATOM   327  O O   . LEU A 1 43  ? 27.486  -5.954  29.974  1.00 88.28 43  A 1 
ATOM   328  C CB  . LEU A 1 43  ? 24.783  -4.328  30.187  1.00 90.39 43  A 1 
ATOM   329  C CG  . LEU A 1 43  ? 24.242  -2.926  30.512  1.00 88.40 43  A 1 
ATOM   330  C CD1 . LEU A 1 43  ? 23.014  -3.081  31.407  1.00 84.69 43  A 1 
ATOM   331  C CD2 . LEU A 1 43  ? 25.274  -2.055  31.226  1.00 85.06 43  A 1 
ATOM   332  N N   . SER A 1 44  ? 26.119  -6.685  28.335  1.00 91.90 44  A 1 
ATOM   333  C CA  . SER A 1 44  ? 26.662  -8.045  28.269  1.00 91.03 44  A 1 
ATOM   334  C C   . SER A 1 44  ? 27.817  -8.203  27.279  1.00 91.06 44  A 1 
ATOM   335  O O   . SER A 1 44  ? 28.621  -9.123  27.431  1.00 88.38 44  A 1 
ATOM   336  C CB  . SER A 1 44  ? 25.550  -9.042  27.931  1.00 89.79 44  A 1 
ATOM   337  O OG  . SER A 1 44  ? 24.876  -8.730  26.728  1.00 84.41 44  A 1 
ATOM   338  N N   . ASP A 1 45  ? 27.901  -7.332  26.294  1.00 92.81 45  A 1 
ATOM   339  C CA  . ASP A 1 45  ? 28.856  -7.424  25.196  1.00 92.99 45  A 1 
ATOM   340  C C   . ASP A 1 45  ? 30.106  -6.571  25.471  1.00 92.61 45  A 1 
ATOM   341  O O   . ASP A 1 45  ? 30.015  -5.369  25.742  1.00 90.84 45  A 1 
ATOM   342  C CB  . ASP A 1 45  ? 28.135  -7.034  23.906  1.00 92.35 45  A 1 
ATOM   343  C CG  . ASP A 1 45  ? 28.939  -7.352  22.652  1.00 91.20 45  A 1 
ATOM   344  O OD1 . ASP A 1 45  ? 30.147  -7.629  22.798  1.00 87.26 45  A 1 
ATOM   345  O OD2 . ASP A 1 45  ? 28.291  -7.330  21.580  1.00 88.07 45  A 1 
ATOM   346  N N   . ARG A 1 46  ? 31.279  -7.215  25.430  1.00 93.11 46  A 1 
ATOM   347  C CA  . ARG A 1 46  ? 32.569  -6.566  25.707  1.00 92.84 46  A 1 
ATOM   348  C C   . ARG A 1 46  ? 33.005  -5.616  24.596  1.00 93.93 46  A 1 
ATOM   349  O O   . ARG A 1 46  ? 33.755  -4.688  24.887  1.00 91.03 46  A 1 
ATOM   350  C CB  . ARG A 1 46  ? 33.659  -7.611  25.970  1.00 90.85 46  A 1 
ATOM   351  C CG  . ARG A 1 46  ? 33.414  -8.372  27.276  1.00 82.93 46  A 1 
ATOM   352  C CD  . ARG A 1 46  ? 34.585  -9.319  27.546  1.00 75.75 46  A 1 
ATOM   353  N NE  . ARG A 1 46  ? 34.400  -10.060 28.803  1.00 67.93 46  A 1 
ATOM   354  C CZ  . ARG A 1 46  ? 35.257  -10.912 29.335  1.00 57.61 46  A 1 
ATOM   355  N NH1 . ARG A 1 46  ? 36.399  -11.184 28.764  1.00 55.09 46  A 1 
ATOM   356  N NH2 . ARG A 1 46  ? 34.976  -11.514 30.460  1.00 52.04 46  A 1 
ATOM   357  N N   . ASP A 1 47  ? 32.504  -5.797  23.386  1.00 93.17 47  A 1 
ATOM   358  C CA  . ASP A 1 47  ? 32.858  -4.961  22.233  1.00 93.21 47  A 1 
ATOM   359  C C   . ASP A 1 47  ? 32.391  -3.502  22.409  1.00 94.19 47  A 1 
ATOM   360  O O   . ASP A 1 47  ? 32.917  -2.584  21.784  1.00 92.42 47  A 1 
ATOM   361  C CB  . ASP A 1 47  ? 32.275  -5.584  20.953  1.00 92.07 47  A 1 
ATOM   362  C CG  . ASP A 1 47  ? 32.894  -6.944  20.574  1.00 88.78 47  A 1 
ATOM   363  O OD1 . ASP A 1 47  ? 33.912  -7.338  21.189  1.00 84.13 47  A 1 
ATOM   364  O OD2 . ASP A 1 47  ? 32.358  -7.578  19.639  1.00 84.60 47  A 1 
ATOM   365  N N   . PHE A 1 48  ? 31.435  -3.257  23.327  1.00 94.10 48  A 1 
ATOM   366  C CA  . PHE A 1 48  ? 30.971  -1.907  23.670  1.00 94.44 48  A 1 
ATOM   367  C C   . PHE A 1 48  ? 31.828  -1.202  24.736  1.00 94.04 48  A 1 
ATOM   368  O O   . PHE A 1 48  ? 31.547  -0.043  25.067  1.00 91.32 48  A 1 
ATOM   369  C CB  . PHE A 1 48  ? 29.493  -1.961  24.083  1.00 94.22 48  A 1 
ATOM   370  C CG  . PHE A 1 48  ? 28.559  -2.257  22.923  1.00 94.97 48  A 1 
ATOM   371  C CD1 . PHE A 1 48  ? 28.076  -1.207  22.123  1.00 91.74 48  A 1 
ATOM   372  C CD2 . PHE A 1 48  ? 28.199  -3.580  22.619  1.00 92.71 48  A 1 
ATOM   373  C CE1 . PHE A 1 48  ? 27.242  -1.480  21.024  1.00 91.54 48  A 1 
ATOM   374  C CE2 . PHE A 1 48  ? 27.372  -3.855  21.514  1.00 92.49 48  A 1 
ATOM   375  C CZ  . PHE A 1 48  ? 26.894  -2.805  20.715  1.00 92.93 48  A 1 
ATOM   376  N N   . ALA A 1 49  ? 32.841  -1.875  25.312  1.00 93.49 49  A 1 
ATOM   377  C CA  . ALA A 1 49  ? 33.662  -1.308  26.385  1.00 91.88 49  A 1 
ATOM   378  C C   . ALA A 1 49  ? 34.492  -0.098  25.920  1.00 91.54 49  A 1 
ATOM   379  O O   . ALA A 1 49  ? 34.596  0.883   26.660  1.00 88.35 49  A 1 
ATOM   380  C CB  . ALA A 1 49  ? 34.553  -2.413  26.964  1.00 89.82 49  A 1 
ATOM   381  N N   . ASP A 1 50  ? 34.999  -0.156  24.681  1.00 93.39 50  A 1 
ATOM   382  C CA  . ASP A 1 50  ? 35.861  0.875   24.093  1.00 93.62 50  A 1 
ATOM   383  C C   . ASP A 1 50  ? 35.074  1.990   23.381  1.00 94.21 50  A 1 
ATOM   384  O O   . ASP A 1 50  ? 35.647  2.995   22.958  1.00 91.44 50  A 1 
ATOM   385  C CB  . ASP A 1 50  ? 36.875  0.202   23.152  1.00 91.80 50  A 1 
ATOM   386  C CG  . ASP A 1 50  ? 37.817  -0.767  23.882  1.00 86.48 50  A 1 
ATOM   387  O OD1 . ASP A 1 50  ? 38.176  -0.479  25.046  1.00 82.31 50  A 1 
ATOM   388  O OD2 . ASP A 1 50  ? 38.173  -1.796  23.268  1.00 81.71 50  A 1 
ATOM   389  N N   . ILE A 1 51  ? 33.746  1.847   23.274  1.00 95.13 51  A 1 
ATOM   390  C CA  . ILE A 1 51  ? 32.867  2.837   22.639  1.00 95.46 51  A 1 
ATOM   391  C C   . ILE A 1 51  ? 32.485  3.919   23.657  1.00 95.72 51  A 1 
ATOM   392  O O   . ILE A 1 51  ? 32.109  3.636   24.806  1.00 94.52 51  A 1 
ATOM   393  C CB  . ILE A 1 51  ? 31.637  2.155   21.990  1.00 94.88 51  A 1 
ATOM   394  C CG1 . ILE A 1 51  ? 32.080  1.056   20.995  1.00 91.68 51  A 1 
ATOM   395  C CG2 . ILE A 1 51  ? 30.756  3.191   21.272  1.00 90.86 51  A 1 
ATOM   396  C CD1 . ILE A 1 51  ? 30.931  0.354   20.262  1.00 84.05 51  A 1 
ATOM   397  N N   . SER A 1 52  ? 32.519  5.185   23.224  1.00 95.82 52  A 1 
ATOM   398  C CA  . SER A 1 52  ? 32.149  6.329   24.056  1.00 95.59 52  A 1 
ATOM   399  C C   . SER A 1 52  ? 30.690  6.253   24.532  1.00 95.01 52  A 1 
ATOM   400  O O   . SER A 1 52  ? 29.828  5.587   23.950  1.00 94.16 52  A 1 
ATOM   401  C CB  . SER A 1 52  ? 32.422  7.645   23.313  1.00 94.92 52  A 1 
ATOM   402  O OG  . SER A 1 52  ? 31.492  7.822   22.270  1.00 91.56 52  A 1 
ATOM   403  N N   . PHE A 1 53  ? 30.370  6.941   25.636  1.00 94.38 53  A 1 
ATOM   404  C CA  . PHE A 1 53  ? 28.991  6.998   26.138  1.00 94.14 53  A 1 
ATOM   405  C C   . PHE A 1 53  ? 28.032  7.602   25.106  1.00 94.54 53  A 1 
ATOM   406  O O   . PHE A 1 53  ? 26.922  7.100   24.945  1.00 94.53 53  A 1 
ATOM   407  C CB  . PHE A 1 53  ? 28.942  7.793   27.448  1.00 93.21 53  A 1 
ATOM   408  C CG  . PHE A 1 53  ? 27.529  8.076   27.922  1.00 92.72 53  A 1 
ATOM   409  C CD1 . PHE A 1 53  ? 26.922  9.317   27.638  1.00 88.69 53  A 1 
ATOM   410  C CD2 . PHE A 1 53  ? 26.788  7.080   28.583  1.00 89.65 53  A 1 
ATOM   411  C CE1 . PHE A 1 53  ? 25.589  9.560   28.019  1.00 89.32 53  A 1 
ATOM   412  C CE2 . PHE A 1 53  ? 25.456  7.320   28.965  1.00 88.55 53  A 1 
ATOM   413  C CZ  . PHE A 1 53  ? 24.854  8.564   28.684  1.00 90.28 53  A 1 
ATOM   414  N N   . GLU A 1 54  ? 28.457  8.659   24.413  1.00 95.74 54  A 1 
ATOM   415  C CA  . GLU A 1 54  ? 27.655  9.364   23.412  1.00 96.02 54  A 1 
ATOM   416  C C   . GLU A 1 54  ? 27.292  8.448   22.236  1.00 96.07 54  A 1 
ATOM   417  O O   . GLU A 1 54  ? 26.114  8.323   21.898  1.00 95.64 54  A 1 
ATOM   418  C CB  . GLU A 1 54  ? 28.439  10.602  22.958  1.00 95.33 54  A 1 
ATOM   419  C CG  . GLU A 1 54  ? 27.644  11.484  21.984  1.00 84.74 54  A 1 
ATOM   420  C CD  . GLU A 1 54  ? 28.370  12.794  21.634  1.00 79.14 54  A 1 
ATOM   421  O OE1 . GLU A 1 54  ? 27.768  13.592  20.883  1.00 70.74 54  A 1 
ATOM   422  O OE2 . GLU A 1 54  ? 29.489  13.013  22.147  1.00 69.69 54  A 1 
ATOM   423  N N   . GLU A 1 55  ? 28.261  7.720   21.685  1.00 96.35 55  A 1 
ATOM   424  C CA  . GLU A 1 55  ? 28.029  6.761   20.596  1.00 96.13 55  A 1 
ATOM   425  C C   . GLU A 1 55  ? 27.122  5.608   21.038  1.00 96.29 55  A 1 
ATOM   426  O O   . GLU A 1 55  ? 26.157  5.269   20.342  1.00 95.79 55  A 1 
ATOM   427  C CB  . GLU A 1 55  ? 29.368  6.195   20.118  1.00 95.57 55  A 1 
ATOM   428  C CG  . GLU A 1 55  ? 30.206  7.229   19.350  1.00 89.31 55  A 1 
ATOM   429  C CD  . GLU A 1 55  ? 31.674  6.798   19.226  1.00 86.24 55  A 1 
ATOM   430  O OE1 . GLU A 1 55  ? 32.271  7.030   18.157  1.00 77.54 55  A 1 
ATOM   431  O OE2 . GLU A 1 55  ? 32.206  6.306   20.252  1.00 78.83 55  A 1 
ATOM   432  N N   . ARG A 1 56  ? 27.357  5.032   22.232  1.00 96.01 56  A 1 
ATOM   433  C CA  . ARG A 1 56  ? 26.490  3.984   22.788  1.00 95.87 56  A 1 
ATOM   434  C C   . ARG A 1 56  ? 25.061  4.473   22.972  1.00 96.52 56  A 1 
ATOM   435  O O   . ARG A 1 56  ? 24.125  3.756   22.618  1.00 96.36 56  A 1 
ATOM   436  C CB  . ARG A 1 56  ? 27.049  3.460   24.114  1.00 94.88 56  A 1 
ATOM   437  C CG  . ARG A 1 56  ? 28.272  2.570   23.873  1.00 90.81 56  A 1 
ATOM   438  C CD  . ARG A 1 56  ? 28.720  1.881   25.164  1.00 88.81 56  A 1 
ATOM   439  N NE  . ARG A 1 56  ? 29.308  2.833   26.116  1.00 80.23 56  A 1 
ATOM   440  C CZ  . ARG A 1 56  ? 29.577  2.592   27.385  1.00 76.96 56  A 1 
ATOM   441  N NH1 . ARG A 1 56  ? 29.279  1.450   27.947  1.00 69.94 56  A 1 
ATOM   442  N NH2 . ARG A 1 56  ? 30.163  3.500   28.108  1.00 66.12 56  A 1 
ATOM   443  N N   . PHE A 1 57  ? 24.876  5.672   23.511  1.00 96.03 57  A 1 
ATOM   444  C CA  . PHE A 1 57  ? 23.557  6.270   23.682  1.00 96.32 57  A 1 
ATOM   445  C C   . PHE A 1 57  ? 22.877  6.534   22.331  1.00 96.77 57  A 1 
ATOM   446  O O   . PHE A 1 57  ? 21.702  6.207   22.174  1.00 96.66 57  A 1 
ATOM   447  C CB  . PHE A 1 57  ? 23.681  7.547   24.520  1.00 96.01 57  A 1 
ATOM   448  C CG  . PHE A 1 57  ? 22.335  8.172   24.820  1.00 96.10 57  A 1 
ATOM   449  C CD1 . PHE A 1 57  ? 21.898  9.301   24.097  1.00 92.79 57  A 1 
ATOM   450  C CD2 . PHE A 1 57  ? 21.498  7.598   25.790  1.00 94.00 57  A 1 
ATOM   451  C CE1 . PHE A 1 57  ? 20.633  9.854   24.357  1.00 93.56 57  A 1 
ATOM   452  C CE2 . PHE A 1 57  ? 20.230  8.147   26.049  1.00 93.69 57  A 1 
ATOM   453  C CZ  . PHE A 1 57  ? 19.796  9.279   25.332  1.00 94.65 57  A 1 
ATOM   454  N N   . GLY A 1 58  ? 23.617  7.042   21.340  1.00 97.43 58  A 1 
ATOM   455  C CA  . GLY A 1 58  ? 23.142  7.209   19.965  1.00 97.42 58  A 1 
ATOM   456  C C   . GLY A 1 58  ? 22.610  5.903   19.372  1.00 97.57 58  A 1 
ATOM   457  O O   . GLY A 1 58  ? 21.468  5.856   18.915  1.00 97.33 58  A 1 
ATOM   458  N N   . LEU A 1 59  ? 23.353  4.803   19.500  1.00 97.21 59  A 1 
ATOM   459  C CA  . LEU A 1 59  ? 22.926  3.473   19.045  1.00 97.09 59  A 1 
ATOM   460  C C   . LEU A 1 59  ? 21.633  3.000   19.732  1.00 97.41 59  A 1 
ATOM   461  O O   . LEU A 1 59  ? 20.770  2.401   19.083  1.00 97.12 59  A 1 
ATOM   462  C CB  . LEU A 1 59  ? 24.058  2.460   19.301  1.00 96.76 59  A 1 
ATOM   463  C CG  . LEU A 1 59  ? 25.309  2.636   18.418  1.00 94.78 59  A 1 
ATOM   464  C CD1 . LEU A 1 59  ? 26.412  1.706   18.917  1.00 91.50 59  A 1 
ATOM   465  C CD2 . LEU A 1 59  ? 25.021  2.302   16.953  1.00 92.03 59  A 1 
ATOM   466  N N   . LEU A 1 60  ? 21.455  3.277   21.032  1.00 97.28 60  A 1 
ATOM   467  C CA  . LEU A 1 60  ? 20.214  2.954   21.753  1.00 97.24 60  A 1 
ATOM   468  C C   . LEU A 1 60  ? 19.019  3.711   21.171  1.00 97.60 60  A 1 
ATOM   469  O O   . LEU A 1 60  ? 17.986  3.101   20.875  1.00 97.33 60  A 1 
ATOM   470  C CB  . LEU A 1 60  ? 20.342  3.262   23.258  1.00 96.83 60  A 1 
ATOM   471  C CG  . LEU A 1 60  ? 21.388  2.439   24.028  1.00 95.76 60  A 1 
ATOM   472  C CD1 . LEU A 1 60  ? 21.412  2.861   25.494  1.00 93.63 60  A 1 
ATOM   473  C CD2 . LEU A 1 60  ? 21.111  0.942   23.956  1.00 93.64 60  A 1 
ATOM   474  N N   . VAL A 1 61  ? 19.165  5.021   20.982  1.00 97.62 61  A 1 
ATOM   475  C CA  . VAL A 1 61  ? 18.118  5.888   20.428  1.00 97.55 61  A 1 
ATOM   476  C C   . VAL A 1 61  ? 17.770  5.473   18.998  1.00 97.72 61  A 1 
ATOM   477  O O   . VAL A 1 61  ? 16.589  5.311   18.679  1.00 97.54 61  A 1 
ATOM   478  C CB  . VAL A 1 61  ? 18.543  7.369   20.502  1.00 97.17 61  A 1 
ATOM   479  C CG1 . VAL A 1 61  ? 17.530  8.292   19.817  1.00 95.78 61  A 1 
ATOM   480  C CG2 . VAL A 1 61  ? 18.654  7.828   21.963  1.00 95.79 61  A 1 
ATOM   481  N N   . ASP A 1 62  ? 18.769  5.217   18.160  1.00 98.01 62  A 1 
ATOM   482  C CA  . ASP A 1 62  ? 18.581  4.809   16.766  1.00 98.05 62  A 1 
ATOM   483  C C   . ASP A 1 62  ? 17.877  3.454   16.649  1.00 98.14 62  A 1 
ATOM   484  O O   . ASP A 1 62  ? 17.007  3.276   15.787  1.00 97.90 62  A 1 
ATOM   485  C CB  . ASP A 1 62  ? 19.941  4.749   16.055  1.00 97.58 62  A 1 
ATOM   486  C CG  . ASP A 1 62  ? 20.495  6.126   15.679  1.00 94.93 62  A 1 
ATOM   487  O OD1 . ASP A 1 62  ? 19.690  7.090   15.640  1.00 91.38 62  A 1 
ATOM   488  O OD2 . ASP A 1 62  ? 21.692  6.173   15.338  1.00 90.58 62  A 1 
ATOM   489  N N   . SER A 1 63  ? 18.185  2.508   17.543  1.00 98.01 63  A 1 
ATOM   490  C CA  . SER A 1 63  ? 17.516  1.205   17.577  1.00 97.86 63  A 1 
ATOM   491  C C   . SER A 1 63  ? 16.013  1.336   17.853  1.00 98.11 63  A 1 
ATOM   492  O O   . SER A 1 63  ? 15.195  0.768   17.118  1.00 97.72 63  A 1 
ATOM   493  C CB  . SER A 1 63  ? 18.214  0.265   18.573  1.00 97.25 63  A 1 
ATOM   494  O OG  . SER A 1 63  ? 17.920  0.551   19.925  1.00 86.25 63  A 1 
ATOM   495  N N   . GLU A 1 64  ? 15.621  2.150   18.843  1.00 98.01 64  A 1 
ATOM   496  C CA  . GLU A 1 64  ? 14.220  2.408   19.192  1.00 97.89 64  A 1 
ATOM   497  C C   . GLU A 1 64  ? 13.511  3.188   18.082  1.00 97.99 64  A 1 
ATOM   498  O O   . GLU A 1 64  ? 12.408  2.820   17.662  1.00 97.70 64  A 1 
ATOM   499  C CB  . GLU A 1 64  ? 14.168  3.164   20.528  1.00 97.69 64  A 1 
ATOM   500  C CG  . GLU A 1 64  ? 12.746  3.485   21.016  1.00 96.39 64  A 1 
ATOM   501  C CD  . GLU A 1 64  ? 11.896  2.271   21.428  1.00 96.97 64  A 1 
ATOM   502  O OE1 . GLU A 1 64  ? 10.648  2.397   21.337  1.00 92.11 64  A 1 
ATOM   503  O OE2 . GLU A 1 64  ? 12.454  1.263   21.900  1.00 92.96 64  A 1 
ATOM   504  N N   . TRP A 1 65  ? 14.147  4.238   17.554  1.00 98.13 65  A 1 
ATOM   505  C CA  . TRP A 1 65  ? 13.586  5.055   16.483  1.00 97.92 65  A 1 
ATOM   506  C C   . TRP A 1 65  ? 13.334  4.233   15.215  1.00 98.07 65  A 1 
ATOM   507  O O   . TRP A 1 65  ? 12.239  4.282   14.646  1.00 97.84 65  A 1 
ATOM   508  C CB  . TRP A 1 65  ? 14.528  6.225   16.202  1.00 97.49 65  A 1 
ATOM   509  C CG  . TRP A 1 65  ? 14.016  7.167   15.161  1.00 96.30 65  A 1 
ATOM   510  C CD1 . TRP A 1 65  ? 13.233  8.238   15.389  1.00 92.63 65  A 1 
ATOM   511  C CD2 . TRP A 1 65  ? 14.252  7.142   13.720  1.00 93.92 65  A 1 
ATOM   512  N NE1 . TRP A 1 65  ? 12.982  8.893   14.202  1.00 91.22 65  A 1 
ATOM   513  C CE2 . TRP A 1 65  ? 13.603  8.269   13.141  1.00 93.37 65  A 1 
ATOM   514  C CE3 . TRP A 1 65  ? 14.981  6.297   12.848  1.00 91.45 65  A 1 
ATOM   515  C CZ2 . TRP A 1 65  ? 13.701  8.574   11.773  1.00 90.09 65  A 1 
ATOM   516  C CZ3 . TRP A 1 65  ? 15.074  6.588   11.472  1.00 86.94 65  A 1 
ATOM   517  C CH2 . TRP A 1 65  ? 14.448  7.729   10.941  1.00 86.20 65  A 1 
ATOM   518  N N   . THR A 1 66  ? 14.304  3.410   14.818  1.00 98.14 66  A 1 
ATOM   519  C CA  . THR A 1 66  ? 14.193  2.515   13.657  1.00 98.19 66  A 1 
ATOM   520  C C   . THR A 1 66  ? 13.082  1.492   13.855  1.00 98.28 66  A 1 
ATOM   521  O O   . THR A 1 66  ? 12.256  1.290   12.959  1.00 98.24 66  A 1 
ATOM   522  C CB  . THR A 1 66  ? 15.528  1.807   13.391  1.00 98.11 66  A 1 
ATOM   523  O OG1 . THR A 1 66  ? 16.499  2.778   13.091  1.00 96.25 66  A 1 
ATOM   524  C CG2 . THR A 1 66  ? 15.462  0.868   12.186  1.00 95.92 66  A 1 
ATOM   525  N N   . ALA A 1 67  ? 12.976  0.887   15.039  1.00 98.39 67  A 1 
ATOM   526  C CA  . ALA A 1 67  ? 11.902  -0.055  15.354  1.00 98.32 67  A 1 
ATOM   527  C C   . ALA A 1 67  ? 10.518  0.607   15.279  1.00 98.36 67  A 1 
ATOM   528  O O   . ALA A 1 67  ? 9.607   0.057   14.652  1.00 98.11 67  A 1 
ATOM   529  C CB  . ALA A 1 67  ? 12.164  -0.655  16.733  1.00 98.16 67  A 1 
ATOM   530  N N   . ARG A 1 68  ? 10.350  1.810   15.837  1.00 98.43 68  A 1 
ATOM   531  C CA  . ARG A 1 68  ? 9.092   2.578   15.760  1.00 98.31 68  A 1 
ATOM   532  C C   . ARG A 1 68  ? 8.740   2.945   14.326  1.00 98.48 68  A 1 
ATOM   533  O O   . ARG A 1 68  ? 7.586   2.781   13.926  1.00 98.26 68  A 1 
ATOM   534  C CB  . ARG A 1 68  ? 9.193   3.846   16.616  1.00 97.87 68  A 1 
ATOM   535  C CG  . ARG A 1 68  ? 9.140   3.508   18.107  1.00 95.07 68  A 1 
ATOM   536  C CD  . ARG A 1 68  ? 9.224   4.785   18.946  1.00 93.51 68  A 1 
ATOM   537  N NE  . ARG A 1 68  ? 9.184   4.441   20.370  1.00 89.83 68  A 1 
ATOM   538  C CZ  . ARG A 1 68  ? 8.489   4.982   21.349  1.00 88.03 68  A 1 
ATOM   539  N NH1 . ARG A 1 68  ? 7.739   6.038   21.203  1.00 78.56 68  A 1 
ATOM   540  N NH2 . ARG A 1 68  ? 8.555   4.434   22.521  1.00 81.53 68  A 1 
ATOM   541  N N   . LYS A 1 69  ? 9.723   3.383   13.540  1.00 98.32 69  A 1 
ATOM   542  C CA  . LYS A 1 69  ? 9.550   3.714   12.120  1.00 98.12 69  A 1 
ATOM   543  C C   . LYS A 1 69  ? 9.099   2.490   11.318  1.00 98.40 69  A 1 
ATOM   544  O O   . LYS A 1 69  ? 8.101   2.567   10.598  1.00 98.19 69  A 1 
ATOM   545  C CB  . LYS A 1 69  ? 10.860  4.321   11.597  1.00 97.37 69  A 1 
ATOM   546  C CG  . LYS A 1 69  ? 10.703  4.921   10.198  1.00 89.85 69  A 1 
ATOM   547  C CD  . LYS A 1 69  ? 12.011  5.564   9.732   1.00 85.10 69  A 1 
ATOM   548  C CE  . LYS A 1 69  ? 11.859  6.187   8.341   1.00 78.41 69  A 1 
ATOM   549  N NZ  . LYS A 1 69  ? 13.120  6.846   7.895   1.00 69.49 69  A 1 
ATOM   550  N N   . ASN A 1 70  ? 9.743   1.345   11.512  1.00 98.42 70  A 1 
ATOM   551  C CA  . ASN A 1 70  ? 9.392   0.080   10.862  1.00 98.40 70  A 1 
ATOM   552  C C   . ASN A 1 70  ? 8.001   -0.418  11.276  1.00 98.52 70  A 1 
ATOM   553  O O   . ASN A 1 70  ? 7.212   -0.832  10.426  1.00 98.45 70  A 1 
ATOM   554  C CB  . ASN A 1 70  ? 10.479  -0.960  11.185  1.00 98.20 70  A 1 
ATOM   555  C CG  . ASN A 1 70  ? 11.779  -0.698  10.445  1.00 96.56 70  A 1 
ATOM   556  O OD1 . ASN A 1 70  ? 11.824  0.003   9.451   1.00 92.79 70  A 1 
ATOM   557  N ND2 . ASN A 1 70  ? 12.867  -1.287  10.874  1.00 92.15 70  A 1 
ATOM   558  N N   . ASN A 1 71  ? 7.649   -0.329  12.559  1.00 98.31 71  A 1 
ATOM   559  C CA  . ASN A 1 71  ? 6.318   -0.692  13.048  1.00 98.26 71  A 1 
ATOM   560  C C   . ASN A 1 71  ? 5.232   0.216   12.460  1.00 98.50 71  A 1 
ATOM   561  O O   . ASN A 1 71  ? 4.191   -0.279  12.019  1.00 98.42 71  A 1 
ATOM   562  C CB  . ASN A 1 71  ? 6.316   -0.668  14.584  1.00 97.90 71  A 1 
ATOM   563  C CG  . ASN A 1 71  ? 7.030   -1.862  15.187  1.00 91.52 71  A 1 
ATOM   564  O OD1 . ASN A 1 71  ? 7.213   -2.895  14.557  1.00 85.49 71  A 1 
ATOM   565  N ND2 . ASN A 1 71  ? 7.416   -1.776  16.438  1.00 83.39 71  A 1 
ATOM   566  N N   . ARG A 1 72  ? 5.479   1.525   12.382  1.00 98.31 72  A 1 
ATOM   567  C CA  . ARG A 1 72  ? 4.572   2.473   11.718  1.00 98.42 72  A 1 
ATOM   568  C C   . ARG A 1 72  ? 4.379   2.110   10.247  1.00 98.61 72  A 1 
ATOM   569  O O   . ARG A 1 72  ? 3.238   2.078   9.793   1.00 98.45 72  A 1 
ATOM   570  C CB  . ARG A 1 72  ? 5.093   3.905   11.897  1.00 98.18 72  A 1 
ATOM   571  C CG  . ARG A 1 72  ? 4.164   4.941   11.247  1.00 94.45 72  A 1 
ATOM   572  C CD  . ARG A 1 72  ? 4.692   6.357   11.472  1.00 91.39 72  A 1 
ATOM   573  N NE  . ARG A 1 72  ? 3.882   7.356   10.750  1.00 79.71 72  A 1 
ATOM   574  C CZ  . ARG A 1 72  ? 4.093   8.663   10.722  1.00 74.33 72  A 1 
ATOM   575  N NH1 . ARG A 1 72  ? 5.055   9.223   11.401  1.00 66.62 72  A 1 
ATOM   576  N NH2 . ARG A 1 72  ? 3.335   9.439   9.998   1.00 60.62 72  A 1 
ATOM   577  N N   . LEU A 1 73  ? 5.453   1.789   9.529   1.00 98.33 73  A 1 
ATOM   578  C CA  . LEU A 1 73  ? 5.384   1.364   8.130   1.00 98.31 73  A 1 
ATOM   579  C C   . LEU A 1 73  ? 4.560   0.078   7.967   1.00 98.42 73  A 1 
ATOM   580  O O   . LEU A 1 73  ? 3.635   0.043   7.158   1.00 98.27 73  A 1 
ATOM   581  C CB  . LEU A 1 73  ? 6.812   1.212   7.581   1.00 97.99 73  A 1 
ATOM   582  C CG  . LEU A 1 73  ? 6.864   0.708   6.131   1.00 96.78 73  A 1 
ATOM   583  C CD1 . LEU A 1 73  ? 6.087   1.609   5.175   1.00 94.59 73  A 1 
ATOM   584  C CD2 . LEU A 1 73  ? 8.319   0.642   5.666   1.00 94.61 73  A 1 
ATOM   585  N N   . ARG A 1 74  ? 4.814   -0.950  8.787   1.00 98.28 74  A 1 
ATOM   586  C CA  . ARG A 1 74  ? 4.027   -2.198  8.780   1.00 98.22 74  A 1 
ATOM   587  C C   . ARG A 1 74  ? 2.540   -1.938  9.012   1.00 98.33 74  A 1 
ATOM   588  O O   . ARG A 1 74  ? 1.700   -2.516  8.329   1.00 98.23 74  A 1 
ATOM   589  C CB  . ARG A 1 74  ? 4.548   -3.157  9.858   1.00 97.91 74  A 1 
ATOM   590  C CG  . ARG A 1 74  ? 5.906   -3.785  9.502   1.00 88.08 74  A 1 
ATOM   591  C CD  . ARG A 1 74  ? 6.405   -4.593  10.702  1.00 88.43 74  A 1 
ATOM   592  N NE  . ARG A 1 74  ? 7.750   -5.148  10.485  1.00 77.56 74  A 1 
ATOM   593  C CZ  . ARG A 1 74  ? 8.570   -5.583  11.423  1.00 67.37 74  A 1 
ATOM   594  N NH1 . ARG A 1 74  ? 8.252   -5.557  12.694  1.00 62.25 74  A 1 
ATOM   595  N NH2 . ARG A 1 74  ? 9.743   -6.061  11.107  1.00 58.42 74  A 1 
ATOM   596  N N   . LEU A 1 75  ? 2.203   -1.052  9.956   1.00 98.42 75  A 1 
ATOM   597  C CA  . LEU A 1 75  ? 0.816   -0.673  10.229  1.00 98.41 75  A 1 
ATOM   598  C C   . LEU A 1 75  ? 0.172   0.072   9.054   1.00 98.50 75  A 1 
ATOM   599  O O   . LEU A 1 75  ? -0.998  -0.174  8.773   1.00 98.39 75  A 1 
ATOM   600  C CB  . LEU A 1 75  ? 0.751   0.193   11.499  1.00 98.23 75  A 1 
ATOM   601  C CG  . LEU A 1 75  ? 0.963   -0.579  12.812  1.00 86.50 75  A 1 
ATOM   602  C CD1 . LEU A 1 75  ? 1.095   0.420   13.963  1.00 83.72 75  A 1 
ATOM   603  C CD2 . LEU A 1 75  ? -0.207  -1.516  13.122  1.00 86.62 75  A 1 
ATOM   604  N N   . LEU A 1 76  ? 0.906   0.965   8.379   1.00 98.47 76  A 1 
ATOM   605  C CA  . LEU A 1 76  ? 0.418   1.664   7.183   1.00 98.39 76  A 1 
ATOM   606  C C   . LEU A 1 76  ? 0.118   0.680   6.052   1.00 98.44 76  A 1 
ATOM   607  O O   . LEU A 1 76  ? -0.985  0.712   5.517   1.00 98.20 76  A 1 
ATOM   608  C CB  . LEU A 1 76  ? 1.437   2.720   6.720   1.00 98.25 76  A 1 
ATOM   609  C CG  . LEU A 1 76  ? 1.502   3.978   7.603   1.00 97.31 76  A 1 
ATOM   610  C CD1 . LEU A 1 76  ? 2.683   4.845   7.167   1.00 96.12 76  A 1 
ATOM   611  C CD2 . LEU A 1 76  ? 0.231   4.822   7.504   1.00 95.93 76  A 1 
ATOM   612  N N   . ILE A 1 77  ? 1.040   -0.232  5.753   1.00 98.42 77  A 1 
ATOM   613  C CA  . ILE A 1 77  ? 0.872   -1.259  4.714   1.00 98.31 77  A 1 
ATOM   614  C C   . ILE A 1 77  ? -0.309  -2.174  5.044   1.00 98.22 77  A 1 
ATOM   615  O O   . ILE A 1 77  ? -1.172  -2.394  4.201   1.00 97.78 77  A 1 
ATOM   616  C CB  . ILE A 1 77  ? 2.187   -2.051  4.528   1.00 98.18 77  A 1 
ATOM   617  C CG1 . ILE A 1 77  ? 3.279   -1.127  3.939   1.00 97.73 77  A 1 
ATOM   618  C CG2 . ILE A 1 77  ? 1.975   -3.278  3.623   1.00 97.53 77  A 1 
ATOM   619  C CD1 . ILE A 1 77  ? 4.688   -1.734  3.966   1.00 95.55 77  A 1 
ATOM   620  N N   . ARG A 1 78  ? -0.412  -2.649  6.293   1.00 98.23 78  A 1 
ATOM   621  C CA  . ARG A 1 78  ? -1.532  -3.495  6.732   1.00 98.14 78  A 1 
ATOM   622  C C   . ARG A 1 78  ? -2.881  -2.783  6.621   1.00 98.16 78  A 1 
ATOM   623  O O   . ARG A 1 78  ? -3.860  -3.396  6.224   1.00 97.67 78  A 1 
ATOM   624  C CB  . ARG A 1 78  ? -1.268  -3.988  8.162   1.00 97.90 78  A 1 
ATOM   625  C CG  . ARG A 1 78  ? -2.367  -4.949  8.638   1.00 92.37 78  A 1 
ATOM   626  C CD  . ARG A 1 78  ? -2.075  -5.469  10.042  1.00 90.04 78  A 1 
ATOM   627  N NE  . ARG A 1 78  ? -3.178  -6.316  10.529  1.00 77.40 78  A 1 
ATOM   628  C CZ  . ARG A 1 78  ? -3.243  -6.941  11.692  1.00 70.52 78  A 1 
ATOM   629  N NH1 . ARG A 1 78  ? -2.284  -6.871  12.570  1.00 62.71 78  A 1 
ATOM   630  N NH2 . ARG A 1 78  ? -4.291  -7.660  11.993  1.00 59.17 78  A 1 
ATOM   631  N N   . LYS A 1 79  ? -2.956  -1.498  6.993   1.00 98.16 79  A 1 
ATOM   632  C CA  . LYS A 1 79  ? -4.193  -0.700  6.891   1.00 97.99 79  A 1 
ATOM   633  C C   . LYS A 1 79  ? -4.565  -0.343  5.455   1.00 98.19 79  A 1 
ATOM   634  O O   . LYS A 1 79  ? -5.736  -0.069  5.203   1.00 97.71 79  A 1 
ATOM   635  C CB  . LYS A 1 79  ? -4.061  0.587   7.710   1.00 97.68 79  A 1 
ATOM   636  C CG  . LYS A 1 79  ? -4.230  0.329   9.209   1.00 94.79 79  A 1 
ATOM   637  C CD  . LYS A 1 79  ? -4.118  1.655   9.966   1.00 88.86 79  A 1 
ATOM   638  C CE  . LYS A 1 79  ? -4.340  1.410   11.460  1.00 82.60 79  A 1 
ATOM   639  N NZ  . LYS A 1 79  ? -4.365  2.688   12.216  1.00 72.01 79  A 1 
ATOM   640  N N   . ALA A 1 80  ? -3.583  -0.314  4.554   1.00 98.27 80  A 1 
ATOM   641  C CA  . ALA A 1 80  ? -3.820  -0.026  3.142   1.00 98.29 80  A 1 
ATOM   642  C C   . ALA A 1 80  ? -4.587  -1.147  2.437   1.00 98.23 80  A 1 
ATOM   643  O O   . ALA A 1 80  ? -5.330  -0.847  1.513   1.00 97.42 80  A 1 
ATOM   644  C CB  . ALA A 1 80  ? -2.483  0.256   2.463   1.00 98.20 80  A 1 
ATOM   645  N N   . ASP A 1 81  ? -4.464  -2.402  2.922   1.00 97.88 81  A 1 
ATOM   646  C CA  . ASP A 1 81  ? -5.249  -3.554  2.459   1.00 97.68 81  A 1 
ATOM   647  C C   . ASP A 1 81  ? -5.010  -3.911  0.980   1.00 98.01 81  A 1 
ATOM   648  O O   . ASP A 1 81  ? -5.925  -4.156  0.208   1.00 96.73 81  A 1 
ATOM   649  C CB  . ASP A 1 81  ? -6.719  -3.316  2.835   1.00 96.35 81  A 1 
ATOM   650  C CG  . ASP A 1 81  ? -7.545  -4.583  3.021   1.00 91.65 81  A 1 
ATOM   651  O OD1 . ASP A 1 81  ? -6.934  -5.646  3.297   1.00 86.01 81  A 1 
ATOM   652  O OD2 . ASP A 1 81  ? -8.780  -4.390  3.068   1.00 85.04 81  A 1 
ATOM   653  N N   . PHE A 1 82  ? -3.736  -3.875  0.572   1.00 98.04 82  A 1 
ATOM   654  C CA  . PHE A 1 82  ? -3.339  -4.172  -0.800  1.00 97.99 82  A 1 
ATOM   655  C C   . PHE A 1 82  ? -3.619  -5.632  -1.178  1.00 97.64 82  A 1 
ATOM   656  O O   . PHE A 1 82  ? -3.266  -6.549  -0.443  1.00 96.32 82  A 1 
ATOM   657  C CB  . PHE A 1 82  ? -1.845  -3.873  -0.996  1.00 97.87 82  A 1 
ATOM   658  C CG  . PHE A 1 82  ? -1.442  -2.426  -0.784  1.00 98.39 82  A 1 
ATOM   659  C CD1 . PHE A 1 82  ? -2.017  -1.411  -1.569  1.00 97.94 82  A 1 
ATOM   660  C CD2 . PHE A 1 82  ? -0.468  -2.098  0.176   1.00 97.96 82  A 1 
ATOM   661  C CE1 . PHE A 1 82  ? -1.629  -0.071  -1.387  1.00 97.80 82  A 1 
ATOM   662  C CE2 . PHE A 1 82  ? -0.078  -0.757  0.353   1.00 97.72 82  A 1 
ATOM   663  C CZ  . PHE A 1 82  ? -0.659  0.258   -0.427  1.00 98.07 82  A 1 
ATOM   664  N N   . VAL A 1 83  ? -4.128  -5.852  -2.387  1.00 97.58 83  A 1 
ATOM   665  C CA  . VAL A 1 83  ? -4.248  -7.200  -2.976  1.00 96.81 83  A 1 
ATOM   666  C C   . VAL A 1 83  ? -2.871  -7.794  -3.275  1.00 96.53 83  A 1 
ATOM   667  O O   . VAL A 1 83  ? -2.653  -8.988  -3.105  1.00 93.82 83  A 1 
ATOM   668  C CB  . VAL A 1 83  ? -5.099  -7.152  -4.258  1.00 94.95 83  A 1 
ATOM   669  C CG1 . VAL A 1 83  ? -5.225  -8.514  -4.949  1.00 85.63 83  A 1 
ATOM   670  C CG2 . VAL A 1 83  ? -6.520  -6.678  -3.941  1.00 85.76 83  A 1 
ATOM   671  N N   . PHE A 1 84  ? -1.927  -6.951  -3.686  1.00 96.79 84  A 1 
ATOM   672  C CA  . PHE A 1 84  ? -0.539  -7.321  -3.948  1.00 96.34 84  A 1 
ATOM   673  C C   . PHE A 1 84  ? 0.399   -6.616  -2.956  1.00 96.42 84  A 1 
ATOM   674  O O   . PHE A 1 84  ? 0.998   -5.594  -3.295  1.00 95.33 84  A 1 
ATOM   675  C CB  . PHE A 1 84  ? -0.198  -7.011  -5.414  1.00 95.57 84  A 1 
ATOM   676  C CG  . PHE A 1 84  ? -1.054  -7.755  -6.421  1.00 95.31 84  A 1 
ATOM   677  C CD1 . PHE A 1 84  ? -0.917  -9.146  -6.579  1.00 92.50 84  A 1 
ATOM   678  C CD2 . PHE A 1 84  ? -1.998  -7.058  -7.198  1.00 92.77 84  A 1 
ATOM   679  C CE1 . PHE A 1 84  ? -1.717  -9.836  -7.510  1.00 91.73 84  A 1 
ATOM   680  C CE2 . PHE A 1 84  ? -2.796  -7.748  -8.128  1.00 92.10 84  A 1 
ATOM   681  C CZ  . PHE A 1 84  ? -2.656  -9.137  -8.286  1.00 92.45 84  A 1 
ATOM   682  N N   . PRO A 1 85  ? 0.567   -7.143  -1.720  1.00 95.60 85  A 1 
ATOM   683  C CA  . PRO A 1 85  ? 1.374   -6.488  -0.684  1.00 94.10 85  A 1 
ATOM   684  C C   . PRO A 1 85  ? 2.874   -6.441  -1.000  1.00 94.08 85  A 1 
ATOM   685  O O   . PRO A 1 85  ? 3.608   -5.683  -0.377  1.00 91.67 85  A 1 
ATOM   686  C CB  . PRO A 1 85  ? 1.092   -7.282  0.597   1.00 92.68 85  A 1 
ATOM   687  C CG  . PRO A 1 85  ? 0.739   -8.676  0.084   1.00 91.46 85  A 1 
ATOM   688  C CD  . PRO A 1 85  ? -0.019  -8.371  -1.204  1.00 94.36 85  A 1 
ATOM   689  N N   . ASN A 1 86  ? 3.326   -7.233  -1.978  1.00 94.18 86  A 1 
ATOM   690  C CA  . ASN A 1 86  ? 4.716   -7.239  -2.444  1.00 93.37 86  A 1 
ATOM   691  C C   . ASN A 1 86  ? 4.914   -6.459  -3.754  1.00 94.08 86  A 1 
ATOM   692  O O   . ASN A 1 86  ? 6.005   -6.491  -4.308  1.00 91.99 86  A 1 
ATOM   693  C CB  . ASN A 1 86  ? 5.196   -8.695  -2.563  1.00 91.21 86  A 1 
ATOM   694  C CG  . ASN A 1 86  ? 5.177   -9.442  -1.241  1.00 86.61 86  A 1 
ATOM   695  O OD1 . ASN A 1 86  ? 5.279   -8.888  -0.157  1.00 78.54 86  A 1 
ATOM   696  N ND2 . ASN A 1 86  ? 5.028   -10.746 -1.282  1.00 77.34 86  A 1 
ATOM   697  N N   . ALA A 1 87  ? 3.888   -5.777  -4.264  1.00 94.65 87  A 1 
ATOM   698  C CA  . ALA A 1 87  ? 3.999   -5.025  -5.506  1.00 95.23 87  A 1 
ATOM   699  C C   . ALA A 1 87  ? 5.048   -3.910  -5.379  1.00 95.51 87  A 1 
ATOM   700  O O   . ALA A 1 87  ? 5.068   -3.151  -4.404  1.00 94.49 87  A 1 
ATOM   701  C CB  . ALA A 1 87  ? 2.627   -4.474  -5.909  1.00 95.21 87  A 1 
ATOM   702  N N   . CYS A 1 88  ? 5.898   -3.798  -6.387  1.00 95.82 88  A 1 
ATOM   703  C CA  . CYS A 1 88  ? 6.902   -2.750  -6.489  1.00 95.14 88  A 1 
ATOM   704  C C   . CYS A 1 88  ? 6.982   -2.228  -7.928  1.00 95.78 88  A 1 
ATOM   705  O O   . CYS A 1 88  ? 6.509   -2.869  -8.869  1.00 94.05 88  A 1 
ATOM   706  C CB  . CYS A 1 88  ? 8.235   -3.268  -5.932  1.00 90.96 88  A 1 
ATOM   707  S SG  . CYS A 1 88  ? 8.899   -4.583  -6.988  1.00 83.82 88  A 1 
ATOM   708  N N   . LEU A 1 89  ? 7.503   -1.020  -8.098  1.00 95.94 89  A 1 
ATOM   709  C CA  . LEU A 1 89  ? 7.612   -0.379  -9.414  1.00 95.96 89  A 1 
ATOM   710  C C   . LEU A 1 89  ? 8.686   -1.043  -10.284 1.00 95.63 89  A 1 
ATOM   711  O O   . LEU A 1 89  ? 8.576   -1.028  -11.503 1.00 94.11 89  A 1 
ATOM   712  C CB  . LEU A 1 89  ? 7.907   1.118   -9.236  1.00 95.86 89  A 1 
ATOM   713  C CG  . LEU A 1 89  ? 6.783   1.923   -8.558  1.00 95.48 89  A 1 
ATOM   714  C CD1 . LEU A 1 89  ? 7.229   3.375   -8.388  1.00 93.42 89  A 1 
ATOM   715  C CD2 . LEU A 1 89  ? 5.487   1.930   -9.373  1.00 93.40 89  A 1 
ATOM   716  N N   . GLU A 1 90  ? 9.681   -1.635  -9.649  1.00 95.79 90  A 1 
ATOM   717  C CA  . GLU A 1 90  ? 10.817  -2.325  -10.250 1.00 94.46 90  A 1 
ATOM   718  C C   . GLU A 1 90  ? 10.377  -3.584  -11.014 1.00 93.48 90  A 1 
ATOM   719  O O   . GLU A 1 90  ? 10.887  -3.841  -12.099 1.00 91.27 90  A 1 
ATOM   720  C CB  . GLU A 1 90  ? 11.833  -2.672  -9.142  1.00 94.30 90  A 1 
ATOM   721  C CG  . GLU A 1 90  ? 12.436  -1.456  -8.399  1.00 90.27 90  A 1 
ATOM   722  C CD  . GLU A 1 90  ? 11.528  -0.764  -7.352  1.00 86.88 90  A 1 
ATOM   723  O OE1 . GLU A 1 90  ? 11.884  0.346   -6.899  1.00 78.22 90  A 1 
ATOM   724  O OE2 . GLU A 1 90  ? 10.444  -1.296  -7.004  1.00 79.30 90  A 1 
ATOM   725  N N   . ASP A 1 91  ? 9.359   -4.301  -10.505 1.00 93.47 91  A 1 
ATOM   726  C CA  . ASP A 1 91  ? 8.828   -5.534  -11.101 1.00 92.05 91  A 1 
ATOM   727  C C   . ASP A 1 91  ? 7.761   -5.274  -12.185 1.00 91.82 91  A 1 
ATOM   728  O O   . ASP A 1 91  ? 7.071   -6.194  -12.641 1.00 89.02 91  A 1 
ATOM   729  C CB  . ASP A 1 91  ? 8.257   -6.453  -10.005 1.00 90.21 91  A 1 
ATOM   730  C CG  . ASP A 1 91  ? 9.270   -6.957  -8.969  1.00 85.70 91  A 1 
ATOM   731  O OD1 . ASP A 1 91  ? 10.490  -6.899  -9.221  1.00 82.81 91  A 1 
ATOM   732  O OD2 . ASP A 1 91  ? 8.788   -7.362  -7.882  1.00 83.38 91  A 1 
ATOM   733  N N   . ILE A 1 92  ? 7.551   -4.016  -12.595 1.00 92.91 92  A 1 
ATOM   734  C CA  . ILE A 1 92  ? 6.634   -3.716  -13.697 1.00 93.03 92  A 1 
ATOM   735  C C   . ILE A 1 92  ? 7.269   -4.183  -15.009 1.00 92.00 92  A 1 
ATOM   736  O O   . ILE A 1 92  ? 8.286   -3.662  -15.464 1.00 89.56 92  A 1 
ATOM   737  C CB  . ILE A 1 92  ? 6.221   -2.228  -13.733 1.00 93.98 92  A 1 
ATOM   738  C CG1 . ILE A 1 92  ? 5.385   -1.886  -12.477 1.00 93.20 92  A 1 
ATOM   739  C CG2 . ILE A 1 92  ? 5.399   -1.921  -15.007 1.00 92.45 92  A 1 
ATOM   740  C CD1 . ILE A 1 92  ? 5.049   -0.394  -12.333 1.00 90.80 92  A 1 
ATOM   741  N N   . GLU A 1 93  ? 6.600   -5.109  -15.672 1.00 91.08 93  A 1 
ATOM   742  C CA  . GLU A 1 93  ? 7.033   -5.613  -16.973 1.00 89.12 93  A 1 
ATOM   743  C C   . GLU A 1 93  ? 6.723   -4.608  -18.092 1.00 89.12 93  A 1 
ATOM   744  O O   . GLU A 1 93  ? 5.557   -4.343  -18.414 1.00 86.89 93  A 1 
ATOM   745  C CB  . GLU A 1 93  ? 6.375   -6.967  -17.253 1.00 86.82 93  A 1 
ATOM   746  C CG  . GLU A 1 93  ? 6.817   -8.087  -16.288 1.00 81.48 93  A 1 
ATOM   747  C CD  . GLU A 1 93  ? 6.100   -9.402  -16.626 1.00 78.23 93  A 1 
ATOM   748  O OE1 . GLU A 1 93  ? 5.614   -10.074 -15.698 1.00 70.79 93  A 1 
ATOM   749  O OE2 . GLU A 1 93  ? 5.975   -9.701  -17.836 1.00 71.18 93  A 1 
ATOM   750  N N   . TYR A 1 94  ? 7.757   -4.059  -18.718 1.00 90.25 94  A 1 
ATOM   751  C CA  . TYR A 1 94  ? 7.664   -3.099  -19.826 1.00 88.24 94  A 1 
ATOM   752  C C   . TYR A 1 94  ? 7.782   -3.803  -21.188 1.00 86.09 94  A 1 
ATOM   753  O O   . TYR A 1 94  ? 8.707   -3.552  -21.958 1.00 79.66 94  A 1 
ATOM   754  C CB  . TYR A 1 94  ? 8.696   -1.973  -19.653 1.00 87.49 94  A 1 
ATOM   755  C CG  . TYR A 1 94  ? 8.447   -1.088  -18.445 1.00 89.30 94  A 1 
ATOM   756  C CD1 . TYR A 1 94  ? 7.576   0.014   -18.544 1.00 86.05 94  A 1 
ATOM   757  C CD2 . TYR A 1 94  ? 9.078   -1.375  -17.217 1.00 87.15 94  A 1 
ATOM   758  C CE1 . TYR A 1 94  ? 7.335   0.829   -17.422 1.00 85.61 94  A 1 
ATOM   759  C CE2 . TYR A 1 94  ? 8.835   -0.566  -16.093 1.00 86.63 94  A 1 
ATOM   760  C CZ  . TYR A 1 94  ? 7.964   0.538   -16.194 1.00 88.56 94  A 1 
ATOM   761  O OH  . TYR A 1 94  ? 7.726   1.319   -15.108 1.00 86.66 94  A 1 
ATOM   762  N N   . HIS A 1 95  ? 6.834   -4.700  -21.499 1.00 85.51 95  A 1 
ATOM   763  C CA  . HIS A 1 95  ? 6.762   -5.280  -22.845 1.00 83.44 95  A 1 
ATOM   764  C C   . HIS A 1 95  ? 6.294   -4.234  -23.864 1.00 85.02 95  A 1 
ATOM   765  O O   . HIS A 1 95  ? 5.438   -3.402  -23.556 1.00 80.95 95  A 1 
ATOM   766  C CB  . HIS A 1 95  ? 5.844   -6.509  -22.854 1.00 79.17 95  A 1 
ATOM   767  C CG  . HIS A 1 95  ? 6.278   -7.599  -21.919 1.00 75.65 95  A 1 
ATOM   768  N ND1 . HIS A 1 95  ? 7.431   -8.359  -22.035 1.00 66.07 95  A 1 
ATOM   769  C CD2 . HIS A 1 95  ? 5.598   -8.001  -20.802 1.00 64.95 95  A 1 
ATOM   770  C CE1 . HIS A 1 95  ? 7.446   -9.199  -20.987 1.00 63.71 95  A 1 
ATOM   771  N NE2 . HIS A 1 95  ? 6.350   -9.019  -20.234 1.00 65.19 95  A 1 
ATOM   772  N N   . SER A 1 96  ? 6.815   -4.297  -25.093 1.00 85.11 96  A 1 
ATOM   773  C CA  . SER A 1 96  ? 6.537   -3.313  -26.153 1.00 85.44 96  A 1 
ATOM   774  C C   . SER A 1 96  ? 5.049   -3.200  -26.508 1.00 85.79 96  A 1 
ATOM   775  O O   . SER A 1 96  ? 4.560   -2.107  -26.784 1.00 80.08 96  A 1 
ATOM   776  C CB  . SER A 1 96  ? 7.337   -3.677  -27.410 1.00 82.62 96  A 1 
ATOM   777  O OG  . SER A 1 96  ? 7.087   -5.018  -27.796 1.00 75.09 96  A 1 
ATOM   778  N N   . ASP A 1 97  ? 4.306   -4.308  -26.444 1.00 87.80 97  A 1 
ATOM   779  C CA  . ASP A 1 97  ? 2.869   -4.337  -26.719 1.00 87.45 97  A 1 
ATOM   780  C C   . ASP A 1 97  ? 2.027   -3.622  -25.648 1.00 88.98 97  A 1 
ATOM   781  O O   . ASP A 1 97  ? 0.928   -3.151  -25.946 1.00 84.85 97  A 1 
ATOM   782  C CB  . ASP A 1 97  ? 2.415   -5.792  -26.874 1.00 83.21 97  A 1 
ATOM   783  C CG  . ASP A 1 97  ? 2.430   -6.534  -25.538 1.00 75.88 97  A 1 
ATOM   784  O OD1 . ASP A 1 97  ? 3.501   -6.620  -24.903 1.00 70.02 97  A 1 
ATOM   785  O OD2 . ASP A 1 97  ? 1.369   -7.040  -25.118 1.00 73.58 97  A 1 
ATOM   786  N N   . ARG A 1 98  ? 2.537   -3.504  -24.406 1.00 88.25 98  A 1 
ATOM   787  C CA  . ARG A 1 98  ? 1.842   -2.806  -23.312 1.00 89.71 98  A 1 
ATOM   788  C C   . ARG A 1 98  ? 1.863   -1.291  -23.468 1.00 91.18 98  A 1 
ATOM   789  O O   . ARG A 1 98  ? 1.039   -0.626  -22.840 1.00 89.40 98  A 1 
ATOM   790  C CB  . ARG A 1 98  ? 2.425   -3.210  -21.948 1.00 88.62 98  A 1 
ATOM   791  C CG  . ARG A 1 98  ? 2.240   -4.701  -21.657 1.00 87.88 98  A 1 
ATOM   792  C CD  . ARG A 1 98  ? 2.753   -5.048  -20.257 1.00 87.29 98  A 1 
ATOM   793  N NE  . ARG A 1 98  ? 1.862   -4.533  -19.199 1.00 83.36 98  A 1 
ATOM   794  C CZ  . ARG A 1 98  ? 2.166   -4.415  -17.917 1.00 84.00 98  A 1 
ATOM   795  N NH1 . ARG A 1 98  ? 3.341   -4.725  -17.452 1.00 75.82 98  A 1 
ATOM   796  N NH2 . ARG A 1 98  ? 1.287   -3.986  -17.070 1.00 73.29 98  A 1 
ATOM   797  N N   . GLN A 1 99  ? 2.789   -0.756  -24.261 1.00 90.67 99  A 1 
ATOM   798  C CA  . GLN A 1 99  ? 2.921   0.683   -24.534 1.00 91.09 99  A 1 
ATOM   799  C C   . GLN A 1 99  ? 2.934   1.552   -23.258 1.00 92.64 99  A 1 
ATOM   800  O O   . GLN A 1 99  ? 2.393   2.651   -23.233 1.00 89.46 99  A 1 
ATOM   801  C CB  . GLN A 1 99  ? 1.860   1.130   -25.558 1.00 89.15 99  A 1 
ATOM   802  C CG  . GLN A 1 99  ? 1.956   0.362   -26.887 1.00 85.07 99  A 1 
ATOM   803  C CD  . GLN A 1 99  ? 0.918   0.809   -27.912 1.00 76.71 99  A 1 
ATOM   804  O OE1 . GLN A 1 99  ? 0.042   1.620   -27.677 1.00 68.03 99  A 1 
ATOM   805  N NE2 . GLN A 1 99  ? 0.971   0.277   -29.113 1.00 66.17 99  A 1 
ATOM   806  N N   . LEU A 1 100 ? 3.530   1.049   -22.170 1.00 92.11 100 A 1 
ATOM   807  C CA  . LEU A 1 100 ? 3.599   1.765   -20.898 1.00 92.79 100 A 1 
ATOM   808  C C   . LEU A 1 100 ? 4.614   2.906   -20.971 1.00 92.98 100 A 1 
ATOM   809  O O   . LEU A 1 100 ? 5.784   2.683   -21.296 1.00 90.98 100 A 1 
ATOM   810  C CB  . LEU A 1 100 ? 3.972   0.803   -19.757 1.00 92.34 100 A 1 
ATOM   811  C CG  . LEU A 1 100 ? 2.854   -0.161  -19.337 1.00 92.18 100 A 1 
ATOM   812  C CD1 . LEU A 1 100 ? 3.408   -1.156  -18.318 1.00 88.99 100 A 1 
ATOM   813  C CD2 . LEU A 1 100 ? 1.678   0.569   -18.689 1.00 90.08 100 A 1 
ATOM   814  N N   . ASP A 1 101 ? 4.196   4.100   -20.560 1.00 93.93 101 A 1 
ATOM   815  C CA  . ASP A 1 101 ? 5.103   5.230   -20.363 1.00 94.35 101 A 1 
ATOM   816  C C   . ASP A 1 101 ? 5.920   5.032   -19.078 1.00 95.27 101 A 1 
ATOM   817  O O   . ASP A 1 101 ? 5.494   5.348   -17.963 1.00 94.79 101 A 1 
ATOM   818  C CB  . ASP A 1 101 ? 4.327   6.553   -20.387 1.00 93.24 101 A 1 
ATOM   819  C CG  . ASP A 1 101 ? 5.246   7.782   -20.315 1.00 93.20 101 A 1 
ATOM   820  O OD1 . ASP A 1 101 ? 6.440   7.638   -19.943 1.00 89.77 101 A 1 
ATOM   821  O OD2 . ASP A 1 101 ? 4.741   8.887   -20.595 1.00 88.55 101 A 1 
ATOM   822  N N   . LYS A 1 102 ? 7.130   4.484   -19.244 1.00 94.86 102 A 1 
ATOM   823  C CA  . LYS A 1 102 ? 8.080   4.266   -18.147 1.00 95.07 102 A 1 
ATOM   824  C C   . LYS A 1 102 ? 8.461   5.571   -17.451 1.00 96.02 102 A 1 
ATOM   825  O O   . LYS A 1 102 ? 8.608   5.586   -16.232 1.00 95.73 102 A 1 
ATOM   826  C CB  . LYS A 1 102 ? 9.310   3.519   -18.689 1.00 93.35 102 A 1 
ATOM   827  C CG  . LYS A 1 102 ? 10.281  3.125   -17.566 1.00 87.30 102 A 1 
ATOM   828  C CD  . LYS A 1 102 ? 11.420  2.251   -18.087 1.00 84.55 102 A 1 
ATOM   829  C CE  . LYS A 1 102 ? 12.332  1.857   -16.923 1.00 76.02 102 A 1 
ATOM   830  N NZ  . LYS A 1 102 ? 13.427  0.950   -17.354 1.00 68.86 102 A 1 
ATOM   831  N N   . SER A 1 103 ? 8.603   6.660   -18.200 1.00 95.71 103 A 1 
ATOM   832  C CA  . SER A 1 103 ? 9.011   7.954   -17.646 1.00 95.97 103 A 1 
ATOM   833  C C   . SER A 1 103 ? 7.933   8.535   -16.729 1.00 96.62 103 A 1 
ATOM   834  O O   . SER A 1 103 ? 8.232   8.980   -15.618 1.00 96.08 103 A 1 
ATOM   835  C CB  . SER A 1 103 ? 9.389   8.924   -18.771 1.00 95.19 103 A 1 
ATOM   836  O OG  . SER A 1 103 ? 8.268   9.479   -19.421 1.00 82.73 103 A 1 
ATOM   837  N N   . LEU A 1 104 ? 6.660   8.427   -17.134 1.00 96.26 104 A 1 
ATOM   838  C CA  . LEU A 1 104 ? 5.517   8.823   -16.319 1.00 96.92 104 A 1 
ATOM   839  C C   . LEU A 1 104 ? 5.426   7.974   -15.049 1.00 97.46 104 A 1 
ATOM   840  O O   . LEU A 1 104 ? 5.294   8.530   -13.959 1.00 97.30 104 A 1 
ATOM   841  C CB  . LEU A 1 104 ? 4.233   8.726   -17.161 1.00 96.85 104 A 1 
ATOM   842  C CG  . LEU A 1 104 ? 2.940   9.029   -16.384 1.00 96.41 104 A 1 
ATOM   843  C CD1 . LEU A 1 104 ? 2.922   10.445  -15.805 1.00 94.77 104 A 1 
ATOM   844  C CD2 . LEU A 1 104 ? 1.734   8.877   -17.304 1.00 94.70 104 A 1 
ATOM   845  N N   . ILE A 1 105 ? 5.540   6.642   -15.149 1.00 97.22 105 A 1 
ATOM   846  C CA  . ILE A 1 105 ? 5.470   5.739   -13.992 1.00 97.43 105 A 1 
ATOM   847  C C   . ILE A 1 105 ? 6.603   6.032   -12.999 1.00 97.52 105 A 1 
ATOM   848  O O   . ILE A 1 105 ? 6.352   6.127   -11.800 1.00 97.12 105 A 1 
ATOM   849  C CB  . ILE A 1 105 ? 5.451   4.265   -14.453 1.00 97.14 105 A 1 
ATOM   850  C CG1 . ILE A 1 105 ? 4.119   3.972   -15.184 1.00 96.26 105 A 1 
ATOM   851  C CG2 . ILE A 1 105 ? 5.621   3.309   -13.257 1.00 96.29 105 A 1 
ATOM   852  C CD1 . ILE A 1 105 ? 4.070   2.611   -15.892 1.00 92.90 105 A 1 
ATOM   853  N N   . MET A 1 106 ? 7.834   6.246   -13.478 1.00 97.40 106 A 1 
ATOM   854  C CA  . MET A 1 106 ? 8.962   6.646   -12.630 1.00 96.92 106 A 1 
ATOM   855  C C   . MET A 1 106 ? 8.709   7.988   -11.934 1.00 97.28 106 A 1 
ATOM   856  O O   . MET A 1 106 ? 8.964   8.115   -10.740 1.00 96.87 106 A 1 
ATOM   857  C CB  . MET A 1 106 ? 10.246  6.730   -13.460 1.00 96.03 106 A 1 
ATOM   858  C CG  . MET A 1 106 ? 10.797  5.348   -13.823 1.00 87.70 106 A 1 
ATOM   859  S SD  . MET A 1 106 ? 12.322  5.381   -14.814 1.00 78.82 106 A 1 
ATOM   860  C CE  . MET A 1 106 ? 13.471  6.124   -13.627 1.00 65.74 106 A 1 
ATOM   861  N N   . ARG A 1 107 ? 8.158   8.975   -12.645 1.00 97.55 107 A 1 
ATOM   862  C CA  . ARG A 1 107 ? 7.788   10.275  -12.063 1.00 97.65 107 A 1 
ATOM   863  C C   . ARG A 1 107 ? 6.721   10.128  -10.977 1.00 98.00 107 A 1 
ATOM   864  O O   . ARG A 1 107 ? 6.875   10.697  -9.900  1.00 97.52 107 A 1 
ATOM   865  C CB  . ARG A 1 107 ? 7.344   11.230  -13.186 1.00 96.98 107 A 1 
ATOM   866  C CG  . ARG A 1 107 ? 7.039   12.639  -12.649 1.00 87.76 107 A 1 
ATOM   867  C CD  . ARG A 1 107 ? 6.698   13.619  -13.773 1.00 86.04 107 A 1 
ATOM   868  N NE  . ARG A 1 107 ? 5.416   13.291  -14.435 1.00 72.18 107 A 1 
ATOM   869  C CZ  . ARG A 1 107 ? 4.896   13.924  -15.481 1.00 67.01 107 A 1 
ATOM   870  N NH1 . ARG A 1 107 ? 5.493   14.929  -16.053 1.00 59.93 107 A 1 
ATOM   871  N NH2 . ARG A 1 107 ? 3.750   13.556  -15.973 1.00 53.00 107 A 1 
ATOM   872  N N   . LEU A 1 108 ? 5.681   9.323   -11.219 1.00 97.91 108 A 1 
ATOM   873  C CA  . LEU A 1 108 ? 4.651   9.027   -10.213 1.00 98.02 108 A 1 
ATOM   874  C C   . LEU A 1 108 ? 5.227   8.269   -9.006  1.00 98.12 108 A 1 
ATOM   875  O O   . LEU A 1 108 ? 4.772   8.467   -7.881  1.00 97.86 108 A 1 
ATOM   876  C CB  . LEU A 1 108 ? 3.510   8.235   -10.869 1.00 98.12 108 A 1 
ATOM   877  C CG  . LEU A 1 108 ? 2.703   9.018   -11.921 1.00 97.77 108 A 1 
ATOM   878  C CD1 . LEU A 1 108 ? 1.715   8.074   -12.601 1.00 96.95 108 A 1 
ATOM   879  C CD2 . LEU A 1 108 ? 1.920   10.182  -11.319 1.00 96.72 108 A 1 
ATOM   880  N N   . GLY A 1 109 ? 6.275   7.460   -9.205  1.00 97.85 109 A 1 
ATOM   881  C CA  . GLY A 1 109 ? 7.020   6.794   -8.139  1.00 97.69 109 A 1 
ATOM   882  C C   . GLY A 1 109 ? 7.706   7.731   -7.141  1.00 97.88 109 A 1 
ATOM   883  O O   . GLY A 1 109 ? 7.971   7.323   -6.014  1.00 96.92 109 A 1 
ATOM   884  N N   . THR A 1 110 ? 7.927   9.003   -7.489  1.00 98.09 110 A 1 
ATOM   885  C CA  . THR A 1 110 ? 8.427   10.011  -6.532  1.00 97.92 110 A 1 
ATOM   886  C C   . THR A 1 110 ? 7.383   10.421  -5.492  1.00 97.99 110 A 1 
ATOM   887  O O   . THR A 1 110 ? 7.718   11.051  -4.496  1.00 96.92 110 A 1 
ATOM   888  C CB  . THR A 1 110 ? 8.921   11.283  -7.237  1.00 97.51 110 A 1 
ATOM   889  O OG1 . THR A 1 110 ? 7.831   11.999  -7.779  1.00 94.91 110 A 1 
ATOM   890  C CG2 . THR A 1 110 ? 9.929   11.016  -8.353  1.00 92.94 110 A 1 
ATOM   891  N N   . CYS A 1 111 ? 6.105   10.073  -5.713  1.00 98.04 111 A 1 
ATOM   892  C CA  . CYS A 1 111 ? 4.951   10.480  -4.910  1.00 98.13 111 A 1 
ATOM   893  C C   . CYS A 1 111 ? 4.640   11.990  -4.912  1.00 98.17 111 A 1 
ATOM   894  O O   . CYS A 1 111 ? 3.687   12.387  -4.245  1.00 96.84 111 A 1 
ATOM   895  C CB  . CYS A 1 111 ? 5.044   9.894   -3.495  1.00 97.69 111 A 1 
ATOM   896  S SG  . CYS A 1 111 ? 5.152   8.078   -3.558  1.00 97.29 111 A 1 
ATOM   897  N N   . ASN A 1 112 ? 5.326   12.819  -5.698  1.00 98.24 112 A 1 
ATOM   898  C CA  . ASN A 1 112 ? 5.061   14.265  -5.773  1.00 97.92 112 A 1 
ATOM   899  C C   . ASN A 1 112 ? 3.607   14.574  -6.158  1.00 98.11 112 A 1 
ATOM   900  O O   . ASN A 1 112 ? 3.004   15.497  -5.619  1.00 97.20 112 A 1 
ATOM   901  C CB  . ASN A 1 112 ? 6.023   14.913  -6.781  1.00 97.14 112 A 1 
ATOM   902  C CG  . ASN A 1 112 ? 7.464   14.965  -6.305  1.00 90.09 112 A 1 
ATOM   903  O OD1 . ASN A 1 112 ? 7.805   14.653  -5.184  1.00 78.93 112 A 1 
ATOM   904  N ND2 . ASN A 1 112 ? 8.373   15.354  -7.167  1.00 78.19 112 A 1 
ATOM   905  N N   . TYR A 1 113 ? 2.988   13.746  -7.011  1.00 98.12 113 A 1 
ATOM   906  C CA  . TYR A 1 113 ? 1.575   13.892  -7.376  1.00 98.32 113 A 1 
ATOM   907  C C   . TYR A 1 113 ? 0.631   13.862  -6.163  1.00 98.35 113 A 1 
ATOM   908  O O   . TYR A 1 113 ? -0.434  14.469  -6.205  1.00 97.93 113 A 1 
ATOM   909  C CB  . TYR A 1 113 ? 1.183   12.806  -8.386  1.00 98.39 113 A 1 
ATOM   910  C CG  . TYR A 1 113 ? 0.929   11.433  -7.792  1.00 98.57 113 A 1 
ATOM   911  C CD1 . TYR A 1 113 ? 1.992   10.536  -7.561  1.00 98.34 113 A 1 
ATOM   912  C CD2 . TYR A 1 113 ? -0.386  11.046  -7.464  1.00 98.31 113 A 1 
ATOM   913  C CE1 . TYR A 1 113 ? 1.749   9.269   -7.005  1.00 98.16 113 A 1 
ATOM   914  C CE2 . TYR A 1 113 ? -0.633  9.777   -6.909  1.00 98.08 113 A 1 
ATOM   915  C CZ  . TYR A 1 113 ? 0.431   8.885   -6.681  1.00 98.24 113 A 1 
ATOM   916  O OH  . TYR A 1 113 ? 0.198   7.657   -6.145  1.00 97.65 113 A 1 
ATOM   917  N N   . ILE A 1 114 ? 1.012   13.182  -5.056  1.00 98.43 114 A 1 
ATOM   918  C CA  . ILE A 1 114 ? 0.216   13.123  -3.819  1.00 98.46 114 A 1 
ATOM   919  C C   . ILE A 1 114 ? 0.283   14.463  -3.083  1.00 98.25 114 A 1 
ATOM   920  O O   . ILE A 1 114 ? -0.735  14.934  -2.571  1.00 97.61 114 A 1 
ATOM   921  C CB  . ILE A 1 114 ? 0.670   11.956  -2.903  1.00 98.48 114 A 1 
ATOM   922  C CG1 . ILE A 1 114 ? 0.591   10.602  -3.646  1.00 98.09 114 A 1 
ATOM   923  C CG2 . ILE A 1 114 ? -0.172  11.912  -1.613  1.00 98.12 114 A 1 
ATOM   924  C CD1 . ILE A 1 114 ? 1.098   9.400   -2.842  1.00 97.14 114 A 1 
ATOM   925  N N   . ASP A 1 115 ? 1.448   15.093  -3.046  1.00 98.17 115 A 1 
ATOM   926  C CA  . ASP A 1 115 ? 1.622   16.411  -2.427  1.00 97.78 115 A 1 
ATOM   927  C C   . ASP A 1 115 ? 0.957   17.519  -3.255  1.00 97.59 115 A 1 
ATOM   928  O O   . ASP A 1 115 ? 0.328   18.429  -2.699  1.00 96.09 115 A 1 
ATOM   929  C CB  . ASP A 1 115 ? 3.117   16.677  -2.198  1.00 97.08 115 A 1 
ATOM   930  C CG  . ASP A 1 115 ? 3.692   15.757  -1.115  1.00 95.03 115 A 1 
ATOM   931  O OD1 . ASP A 1 115 ? 2.973   15.506  -0.108  1.00 89.64 115 A 1 
ATOM   932  O OD2 . ASP A 1 115 ? 4.827   15.281  -1.271  1.00 89.73 115 A 1 
ATOM   933  N N   . GLU A 1 116 ? 0.995   17.382  -4.583  1.00 97.83 116 A 1 
ATOM   934  C CA  . GLU A 1 116 ? 0.297   18.246  -5.546  1.00 97.48 116 A 1 
ATOM   935  C C   . GLU A 1 116 ? -1.216  17.968  -5.620  1.00 97.43 116 A 1 
ATOM   936  O O   . GLU A 1 116 ? -1.971  18.774  -6.167  1.00 96.11 116 A 1 
ATOM   937  C CB  . GLU A 1 116 ? 0.950   18.061  -6.923  1.00 96.98 116 A 1 
ATOM   938  C CG  . GLU A 1 116 ? 2.396   18.596  -6.973  1.00 95.15 116 A 1 
ATOM   939  C CD  . GLU A 1 116 ? 3.140   18.210  -8.266  1.00 93.00 116 A 1 
ATOM   940  O OE1 . GLU A 1 116 ? 4.328   18.591  -8.381  1.00 86.84 116 A 1 
ATOM   941  O OE2 . GLU A 1 116 ? 2.550   17.506  -9.120  1.00 86.76 116 A 1 
ATOM   942  N N   . ARG A 1 117 ? -1.682  16.868  -5.001  1.00 97.64 117 A 1 
ATOM   943  C CA  . ARG A 1 117 ? -3.094  16.438  -4.934  1.00 97.50 117 A 1 
ATOM   944  C C   . ARG A 1 117 ? -3.686  16.106  -6.307  1.00 97.55 117 A 1 
ATOM   945  O O   . ARG A 1 117 ? -4.891  16.262  -6.511  1.00 95.68 117 A 1 
ATOM   946  C CB  . ARG A 1 117 ? -3.950  17.448  -4.156  1.00 96.94 117 A 1 
ATOM   947  C CG  . ARG A 1 117 ? -3.375  17.833  -2.793  1.00 94.95 117 A 1 
ATOM   948  C CD  . ARG A 1 117 ? -3.735  19.283  -2.501  1.00 90.18 117 A 1 
ATOM   949  N NE  . ARG A 1 117 ? -3.106  19.743  -1.254  1.00 84.52 117 A 1 
ATOM   950  C CZ  . ARG A 1 117 ? -3.026  20.995  -0.856  1.00 72.90 117 A 1 
ATOM   951  N NH1 . ARG A 1 117 ? -3.556  21.969  -1.544  1.00 66.44 117 A 1 
ATOM   952  N NH2 . ARG A 1 117 ? -2.410  21.295  0.250   1.00 69.97 117 A 1 
ATOM   953  N N   . HIS A 1 118 ? -2.846  15.631  -7.220  1.00 98.04 118 A 1 
ATOM   954  C CA  . HIS A 1 118 ? -3.269  15.118  -8.517  1.00 98.05 118 A 1 
ATOM   955  C C   . HIS A 1 118 ? -3.720  13.661  -8.424  1.00 98.30 118 A 1 
ATOM   956  O O   . HIS A 1 118 ? -3.192  12.869  -7.639  1.00 97.87 118 A 1 
ATOM   957  C CB  . HIS A 1 118 ? -2.152  15.296  -9.548  1.00 97.53 118 A 1 
ATOM   958  C CG  . HIS A 1 118 ? -1.893  16.744  -9.873  1.00 96.40 118 A 1 
ATOM   959  N ND1 . HIS A 1 118 ? -2.841  17.667  -10.249 1.00 84.96 118 A 1 
ATOM   960  C CD2 . HIS A 1 118 ? -0.691  17.393  -9.844  1.00 86.81 118 A 1 
ATOM   961  C CE1 . HIS A 1 118 ? -2.225  18.842  -10.439 1.00 88.63 118 A 1 
ATOM   962  N NE2 . HIS A 1 118 ? -0.914  18.724  -10.209 1.00 90.54 118 A 1 
ATOM   963  N N   . ASN A 1 119 ? -4.696  13.297  -9.241  1.00 98.17 119 A 1 
ATOM   964  C CA  . ASN A 1 119 ? -5.169  11.927  -9.369  1.00 98.30 119 A 1 
ATOM   965  C C   . ASN A 1 119 ? -4.355  11.153  -10.414 1.00 98.39 119 A 1 
ATOM   966  O O   . ASN A 1 119 ? -3.603  11.717  -11.204 1.00 97.89 119 A 1 
ATOM   967  C CB  . ASN A 1 119 ? -6.665  11.934  -9.692  1.00 98.03 119 A 1 
ATOM   968  C CG  . ASN A 1 119 ? -7.495  12.620  -8.631  1.00 97.61 119 A 1 
ATOM   969  O OD1 . ASN A 1 119 ? -7.401  12.323  -7.449  1.00 93.29 119 A 1 
ATOM   970  N ND2 . ASN A 1 119 ? -8.336  13.539  -9.033  1.00 93.10 119 A 1 
ATOM   971  N N   . VAL A 1 120 ? -4.540  9.826   -10.440 1.00 98.37 120 A 1 
ATOM   972  C CA  . VAL A 1 120 ? -3.998  8.950   -11.485 1.00 98.56 120 A 1 
ATOM   973  C C   . VAL A 1 120 ? -5.125  8.073   -12.017 1.00 98.59 120 A 1 
ATOM   974  O O   . VAL A 1 120 ? -5.788  7.380   -11.253 1.00 98.31 120 A 1 
ATOM   975  C CB  . VAL A 1 120 ? -2.816  8.106   -10.976 1.00 98.47 120 A 1 
ATOM   976  C CG1 . VAL A 1 120 ? -2.201  7.276   -12.113 1.00 97.75 120 A 1 
ATOM   977  C CG2 . VAL A 1 120 ? -1.697  8.960   -10.364 1.00 97.75 120 A 1 
ATOM   978  N N   . ILE A 1 121 ? -5.334  8.080   -13.320 1.00 98.29 121 A 1 
ATOM   979  C CA  . ILE A 1 121 ? -6.284  7.203   -14.004 1.00 98.24 121 A 1 
ATOM   980  C C   . ILE A 1 121 ? -5.483  6.117   -14.721 1.00 98.17 121 A 1 
ATOM   981  O O   . ILE A 1 121 ? -4.641  6.416   -15.563 1.00 97.69 121 A 1 
ATOM   982  C CB  . ILE A 1 121 ? -7.193  8.011   -14.958 1.00 98.06 121 A 1 
ATOM   983  C CG1 . ILE A 1 121 ? -8.001  9.087   -14.189 1.00 97.63 121 A 1 
ATOM   984  C CG2 . ILE A 1 121 ? -8.149  7.059   -15.696 1.00 97.54 121 A 1 
ATOM   985  C CD1 . ILE A 1 121 ? -8.751  10.069  -15.100 1.00 96.20 121 A 1 
ATOM   986  N N   . ILE A 1 122 ? -5.735  4.850   -14.395 1.00 98.04 122 A 1 
ATOM   987  C CA  . ILE A 1 122 ? -5.097  3.694   -15.027 1.00 98.07 122 A 1 
ATOM   988  C C   . ILE A 1 122 ? -6.137  2.986   -15.893 1.00 97.90 122 A 1 
ATOM   989  O O   . ILE A 1 122 ? -7.067  2.360   -15.376 1.00 97.40 122 A 1 
ATOM   990  C CB  . ILE A 1 122 ? -4.435  2.752   -13.995 1.00 98.05 122 A 1 
ATOM   991  C CG1 . ILE A 1 122 ? -3.513  3.529   -13.025 1.00 97.56 122 A 1 
ATOM   992  C CG2 . ILE A 1 122 ? -3.649  1.660   -14.751 1.00 97.58 122 A 1 
ATOM   993  C CD1 . ILE A 1 122 ? -2.792  2.660   -11.989 1.00 96.36 122 A 1 
ATOM   994  N N   . LEU A 1 123 ? -5.969  3.073   -17.203 1.00 97.51 123 A 1 
ATOM   995  C CA  . LEU A 1 123 ? -6.865  2.499   -18.204 1.00 97.22 123 A 1 
ATOM   996  C C   . LEU A 1 123 ? -6.266  1.241   -18.832 1.00 96.95 123 A 1 
ATOM   997  O O   . LEU A 1 123 ? -5.067  1.166   -19.089 1.00 96.16 123 A 1 
ATOM   998  C CB  . LEU A 1 123 ? -7.197  3.545   -19.285 1.00 96.90 123 A 1 
ATOM   999  C CG  . LEU A 1 123 ? -7.893  4.815   -18.769 1.00 96.04 123 A 1 
ATOM   1000 C CD1 . LEU A 1 123 ? -8.145  5.771   -19.933 1.00 94.03 123 A 1 
ATOM   1001 C CD2 . LEU A 1 123 ? -9.233  4.512   -18.097 1.00 93.98 123 A 1 
ATOM   1002 N N   . GLY A 1 124 ? -7.111  0.259   -19.118 1.00 96.27 124 A 1 
ATOM   1003 C CA  . GLY A 1 124 ? -6.700  -0.943  -19.845 1.00 95.81 124 A 1 
ATOM   1004 C C   . GLY A 1 124 ? -7.692  -2.091  -19.709 1.00 95.82 124 A 1 
ATOM   1005 O O   . GLY A 1 124 ? -8.531  -2.110  -18.802 1.00 94.69 124 A 1 
ATOM   1006 N N   . ALA A 1 125 ? -7.576  -3.091  -20.581 1.00 94.79 125 A 1 
ATOM   1007 C CA  . ALA A 1 125 ? -8.444  -4.267  -20.558 1.00 94.21 125 A 1 
ATOM   1008 C C   . ALA A 1 125 ? -8.266  -5.114  -19.278 1.00 94.08 125 A 1 
ATOM   1009 O O   . ALA A 1 125 ? -7.333  -4.935  -18.483 1.00 91.50 125 A 1 
ATOM   1010 C CB  . ALA A 1 125 ? -8.205  -5.072  -21.843 1.00 92.75 125 A 1 
ATOM   1011 N N   . THR A 1 126 ? -9.186  -6.050  -19.046 1.00 92.98 126 A 1 
ATOM   1012 C CA  . THR A 1 126 ? -9.087  -7.006  -17.931 1.00 91.95 126 A 1 
ATOM   1013 C C   . THR A 1 126 ? -7.794  -7.817  -18.029 1.00 90.98 126 A 1 
ATOM   1014 O O   . THR A 1 126 ? -7.447  -8.329  -19.087 1.00 85.69 126 A 1 
ATOM   1015 C CB  . THR A 1 126 ? -10.297 -7.950  -17.908 1.00 89.92 126 A 1 
ATOM   1016 O OG1 . THR A 1 126 ? -11.474 -7.198  -17.838 1.00 80.58 126 A 1 
ATOM   1017 C CG2 . THR A 1 126 ? -10.305 -8.871  -16.687 1.00 79.33 126 A 1 
ATOM   1018 N N   . GLY A 1 127 ? -7.070  -7.943  -16.914 1.00 92.17 127 A 1 
ATOM   1019 C CA  . GLY A 1 127 ? -5.838  -8.730  -16.855 1.00 91.54 127 A 1 
ATOM   1020 C C   . GLY A 1 127 ? -4.573  -8.021  -17.353 1.00 91.88 127 A 1 
ATOM   1021 O O   . GLY A 1 127 ? -3.503  -8.612  -17.238 1.00 89.28 127 A 1 
ATOM   1022 N N   . ASN A 1 128 ? -4.643  -6.762  -17.804 1.00 93.06 128 A 1 
ATOM   1023 C CA  . ASN A 1 128 ? -3.467  -6.001  -18.264 1.00 92.87 128 A 1 
ATOM   1024 C C   . ASN A 1 128 ? -2.569  -5.463  -17.128 1.00 93.30 128 A 1 
ATOM   1025 O O   . ASN A 1 128 ? -1.571  -4.791  -17.394 1.00 89.95 128 A 1 
ATOM   1026 C CB  . ASN A 1 128 ? -3.920  -4.889  -19.233 1.00 90.47 128 A 1 
ATOM   1027 C CG  . ASN A 1 128 ? -4.343  -5.434  -20.590 1.00 82.13 128 A 1 
ATOM   1028 O OD1 . ASN A 1 128 ? -4.590  -6.614  -20.754 1.00 70.45 128 A 1 
ATOM   1029 N ND2 . ASN A 1 128 ? -4.453  -4.599  -21.601 1.00 74.65 128 A 1 
ATOM   1030 N N   . GLY A 1 129 ? -2.897  -5.741  -15.852 1.00 94.34 129 A 1 
ATOM   1031 C CA  . GLY A 1 129 ? -2.063  -5.373  -14.704 1.00 94.85 129 A 1 
ATOM   1032 C C   . GLY A 1 129 ? -2.372  -4.014  -14.061 1.00 95.96 129 A 1 
ATOM   1033 O O   . GLY A 1 129 ? -1.535  -3.506  -13.320 1.00 95.51 129 A 1 
ATOM   1034 N N   . LYS A 1 130 ? -3.572  -3.432  -14.271 1.00 96.79 130 A 1 
ATOM   1035 C CA  . LYS A 1 130 ? -4.010  -2.172  -13.618 1.00 97.37 130 A 1 
ATOM   1036 C C   . LYS A 1 130 ? -3.874  -2.231  -12.095 1.00 97.71 130 A 1 
ATOM   1037 O O   . LYS A 1 130 ? -3.207  -1.387  -11.503 1.00 97.77 130 A 1 
ATOM   1038 C CB  . LYS A 1 130 ? -5.471  -1.846  -13.968 1.00 97.24 130 A 1 
ATOM   1039 C CG  . LYS A 1 130 ? -5.721  -1.627  -15.463 1.00 96.78 130 A 1 
ATOM   1040 C CD  . LYS A 1 130 ? -7.154  -1.135  -15.719 1.00 95.84 130 A 1 
ATOM   1041 C CE  . LYS A 1 130 ? -8.245  -2.144  -15.331 1.00 93.35 130 A 1 
ATOM   1042 N NZ  . LYS A 1 130 ? -8.329  -3.264  -16.293 1.00 91.90 130 A 1 
ATOM   1043 N N   . THR A 1 131 ? -4.441  -3.275  -11.484 1.00 97.48 131 A 1 
ATOM   1044 C CA  . THR A 1 131 ? -4.390  -3.521  -10.038 1.00 97.62 131 A 1 
ATOM   1045 C C   . THR A 1 131 ? -2.954  -3.632  -9.533  1.00 97.94 131 A 1 
ATOM   1046 O O   . THR A 1 131 ? -2.638  -3.121  -8.463  1.00 97.87 131 A 1 
ATOM   1047 C CB  . THR A 1 131 ? -5.126  -4.823  -9.696  1.00 97.29 131 A 1 
ATOM   1048 O OG1 . THR A 1 131 ? -6.363  -4.882  -10.367 1.00 96.06 131 A 1 
ATOM   1049 C CG2 . THR A 1 131 ? -5.347  -5.024  -8.205  1.00 96.13 131 A 1 
ATOM   1050 N N   . TYR A 1 132 ? -2.055  -4.273  -10.304 1.00 97.17 132 A 1 
ATOM   1051 C CA  . TYR A 1 132 ? -0.654  -4.395  -9.909  1.00 97.10 132 A 1 
ATOM   1052 C C   . TYR A 1 132 ? 0.037   -3.025  -9.876  1.00 97.66 132 A 1 
ATOM   1053 O O   . TYR A 1 132 ? 0.625   -2.665  -8.860  1.00 97.62 132 A 1 
ATOM   1054 C CB  . TYR A 1 132 ? 0.076   -5.376  -10.833 1.00 96.46 132 A 1 
ATOM   1055 C CG  . TYR A 1 132 ? 1.502   -5.622  -10.383 1.00 96.08 132 A 1 
ATOM   1056 C CD1 . TYR A 1 132 ? 2.541   -4.775  -10.816 1.00 94.87 132 A 1 
ATOM   1057 C CD2 . TYR A 1 132 ? 1.775   -6.668  -9.477  1.00 94.94 132 A 1 
ATOM   1058 C CE1 . TYR A 1 132 ? 3.849   -4.962  -10.332 1.00 94.22 132 A 1 
ATOM   1059 C CE2 . TYR A 1 132 ? 3.081   -6.860  -8.992  1.00 94.04 132 A 1 
ATOM   1060 C CZ  . TYR A 1 132 ? 4.117   -6.000  -9.415  1.00 93.96 132 A 1 
ATOM   1061 O OH  . TYR A 1 132 ? 5.369   -6.164  -8.926  1.00 92.31 132 A 1 
ATOM   1062 N N   . ILE A 1 133 ? -0.088  -2.230  -10.942 1.00 97.31 133 A 1 
ATOM   1063 C CA  . ILE A 1 133 ? 0.524   -0.894  -11.035 1.00 97.71 133 A 1 
ATOM   1064 C C   . ILE A 1 133 ? -0.020  0.032   -9.939  1.00 98.08 133 A 1 
ATOM   1065 O O   . ILE A 1 133 ? 0.759   0.725   -9.285  1.00 98.08 133 A 1 
ATOM   1066 C CB  . ILE A 1 133 ? 0.325   -0.298  -12.449 1.00 97.44 133 A 1 
ATOM   1067 C CG1 . ILE A 1 133 ? 1.087   -1.154  -13.491 1.00 96.75 133 A 1 
ATOM   1068 C CG2 . ILE A 1 133 ? 0.806   1.165   -12.510 1.00 96.76 133 A 1 
ATOM   1069 C CD1 . ILE A 1 133 ? 0.843   -0.747  -14.950 1.00 94.17 133 A 1 
ATOM   1070 N N   . SER A 1 134 ? -1.333  0.014   -9.672  1.00 98.40 134 A 1 
ATOM   1071 C CA  . SER A 1 134 ? -1.921  0.833   -8.606  1.00 98.52 134 A 1 
ATOM   1072 C C   . SER A 1 134 ? -1.426  0.424   -7.220  1.00 98.60 134 A 1 
ATOM   1073 O O   . SER A 1 134 ? -1.117  1.290   -6.401  1.00 98.51 134 A 1 
ATOM   1074 C CB  . SER A 1 134 ? -3.449  0.802   -8.669  1.00 98.39 134 A 1 
ATOM   1075 O OG  . SER A 1 134 ? -3.978  -0.481  -8.401  1.00 97.11 134 A 1 
ATOM   1076 N N   . ASN A 1 135 ? -1.273  -0.884  -6.960  1.00 98.42 135 A 1 
ATOM   1077 C CA  . ASN A 1 135 ? -0.715  -1.392  -5.708  1.00 98.50 135 A 1 
ATOM   1078 C C   . ASN A 1 135 ? 0.781   -1.068  -5.581  1.00 98.57 135 A 1 
ATOM   1079 O O   . ASN A 1 135 ? 1.215   -0.703  -4.493  1.00 98.30 135 A 1 
ATOM   1080 C CB  . ASN A 1 135 ? -0.988  -2.900  -5.582  1.00 98.38 135 A 1 
ATOM   1081 C CG  . ASN A 1 135 ? -2.395  -3.236  -5.099  1.00 98.06 135 A 1 
ATOM   1082 O OD1 . ASN A 1 135 ? -2.579  -3.907  -4.098  1.00 90.94 135 A 1 
ATOM   1083 N ND2 . ASN A 1 135 ? -3.432  -2.818  -5.777  1.00 90.22 135 A 1 
ATOM   1084 N N   . ALA A 1 136 ? 1.558   -1.116  -6.666  1.00 98.28 136 A 1 
ATOM   1085 C CA  . ALA A 1 136 ? 2.969   -0.726  -6.670  1.00 98.27 136 A 1 
ATOM   1086 C C   . ALA A 1 136 ? 3.154   0.767   -6.335  1.00 98.41 136 A 1 
ATOM   1087 O O   . ALA A 1 136 ? 3.953   1.111   -5.460  1.00 98.26 136 A 1 
ATOM   1088 C CB  . ALA A 1 136 ? 3.574   -1.097  -8.030  1.00 98.04 136 A 1 
ATOM   1089 N N   . LEU A 1 137 ? 2.348   1.651   -6.937  1.00 98.48 137 A 1 
ATOM   1090 C CA  . LEU A 1 137 ? 2.310   3.076   -6.590  1.00 98.52 137 A 1 
ATOM   1091 C C   . LEU A 1 137 ? 1.871   3.292   -5.135  1.00 98.57 137 A 1 
ATOM   1092 O O   . LEU A 1 137 ? 2.493   4.062   -4.401  1.00 98.40 137 A 1 
ATOM   1093 C CB  . LEU A 1 137 ? 1.358   3.816   -7.553  1.00 98.49 137 A 1 
ATOM   1094 C CG  . LEU A 1 137 ? 1.889   3.985   -8.990  1.00 98.23 137 A 1 
ATOM   1095 C CD1 . LEU A 1 137 ? 0.771   4.502   -9.897  1.00 97.52 137 A 1 
ATOM   1096 C CD2 . LEU A 1 137 ? 3.045   4.986   -9.058  1.00 97.36 137 A 1 
ATOM   1097 N N   . GLY A 1 138 ? 0.837   2.570   -4.675  1.00 98.66 138 A 1 
ATOM   1098 C CA  . GLY A 1 138 ? 0.358   2.633   -3.293  1.00 98.67 138 A 1 
ATOM   1099 C C   . GLY A 1 138 ? 1.374   2.134   -2.265  1.00 98.67 138 A 1 
ATOM   1100 O O   . GLY A 1 138 ? 1.523   2.728   -1.192  1.00 98.48 138 A 1 
ATOM   1101 N N   . MET A 1 139 ? 2.111   1.072   -2.581  1.00 98.59 139 A 1 
ATOM   1102 C CA  . MET A 1 139 ? 3.198   0.549   -1.755  1.00 98.48 139 A 1 
ATOM   1103 C C   . MET A 1 139 ? 4.345   1.559   -1.657  1.00 98.49 139 A 1 
ATOM   1104 O O   . MET A 1 139 ? 4.824   1.833   -0.555  1.00 98.10 139 A 1 
ATOM   1105 C CB  . MET A 1 139 ? 3.677   -0.793  -2.329  1.00 97.97 139 A 1 
ATOM   1106 C CG  . MET A 1 139 ? 4.776   -1.425  -1.470  1.00 89.25 139 A 1 
ATOM   1107 S SD  . MET A 1 139 ? 4.337   -1.733  0.264   1.00 88.56 139 A 1 
ATOM   1108 C CE  . MET A 1 139 ? 3.061   -2.991  0.022   1.00 77.73 139 A 1 
ATOM   1109 N N   . THR A 1 140 ? 4.727   2.175   -2.774  1.00 98.54 140 A 1 
ATOM   1110 C CA  . THR A 1 140 ? 5.729   3.248   -2.800  1.00 98.51 140 A 1 
ATOM   1111 C C   . THR A 1 140 ? 5.288   4.435   -1.943  1.00 98.50 140 A 1 
ATOM   1112 O O   . THR A 1 140 ? 6.057   4.917   -1.109  1.00 98.20 140 A 1 
ATOM   1113 C CB  . THR A 1 140 ? 6.004   3.681   -4.244  1.00 98.34 140 A 1 
ATOM   1114 O OG1 . THR A 1 140 ? 6.440   2.561   -4.979  1.00 96.04 140 A 1 
ATOM   1115 C CG2 . THR A 1 140 ? 7.116   4.719   -4.337  1.00 95.91 140 A 1 
ATOM   1116 N N   . ALA A 1 141 ? 4.020   4.845   -2.022  1.00 98.67 141 A 1 
ATOM   1117 C CA  . ALA A 1 141 ? 3.455   5.879   -1.157  1.00 98.66 141 A 1 
ATOM   1118 C C   . ALA A 1 141 ? 3.495   5.482   0.333   1.00 98.56 141 A 1 
ATOM   1119 O O   . ALA A 1 141 ? 3.891   6.281   1.186   1.00 98.32 141 A 1 
ATOM   1120 C CB  . ALA A 1 141 ? 2.028   6.174   -1.634  1.00 98.68 141 A 1 
ATOM   1121 N N   . SER A 1 142 ? 3.159   4.221   0.667   1.00 98.63 142 A 1 
ATOM   1122 C CA  . SER A 1 142 ? 3.241   3.715   2.045   1.00 98.55 142 A 1 
ATOM   1123 C C   . SER A 1 142 ? 4.677   3.721   2.582   1.00 98.43 142 A 1 
ATOM   1124 O O   . SER A 1 142 ? 4.892   4.110   3.731   1.00 98.02 142 A 1 
ATOM   1125 C CB  . SER A 1 142 ? 2.669   2.297   2.146   1.00 98.42 142 A 1 
ATOM   1126 O OG  . SER A 1 142 ? 1.304   2.281   1.788   1.00 95.50 142 A 1 
ATOM   1127 N N   . ARG A 1 143 ? 5.673   3.357   1.755   1.00 98.39 143 A 1 
ATOM   1128 C CA  . ARG A 1 143 ? 7.108   3.428   2.096   1.00 98.12 143 A 1 
ATOM   1129 C C   . ARG A 1 143 ? 7.570   4.863   2.362   1.00 98.14 143 A 1 
ATOM   1130 O O   . ARG A 1 143 ? 8.416   5.072   3.227   1.00 97.65 143 A 1 
ATOM   1131 C CB  . ARG A 1 143 ? 7.952   2.779   0.983   1.00 97.69 143 A 1 
ATOM   1132 C CG  . ARG A 1 143 ? 7.807   1.244   0.928   1.00 95.16 143 A 1 
ATOM   1133 C CD  . ARG A 1 143 ? 8.553   0.680   -0.292  1.00 92.77 143 A 1 
ATOM   1134 N NE  . ARG A 1 143 ? 8.395   -0.786  -0.429  1.00 85.72 143 A 1 
ATOM   1135 C CZ  . ARG A 1 143 ? 8.609   -1.496  -1.530  1.00 80.15 143 A 1 
ATOM   1136 N NH1 . ARG A 1 143 ? 9.008   -0.966  -2.652  1.00 72.57 143 A 1 
ATOM   1137 N NH2 . ARG A 1 143 ? 8.419   -2.786  -1.530  1.00 71.01 143 A 1 
ATOM   1138 N N   . ASN A 1 144 ? 6.940   5.836   1.718   1.00 98.18 144 A 1 
ATOM   1139 C CA  . ASN A 1 144 ? 7.109   7.268   1.984   1.00 98.16 144 A 1 
ATOM   1140 C C   . ASN A 1 144 ? 6.215   7.794   3.131   1.00 98.35 144 A 1 
ATOM   1141 O O   . ASN A 1 144 ? 6.080   8.995   3.325   1.00 97.90 144 A 1 
ATOM   1142 C CB  . ASN A 1 144 ? 6.928   8.030   0.660   1.00 98.00 144 A 1 
ATOM   1143 C CG  . ASN A 1 144 ? 8.107   7.809   -0.270  1.00 96.89 144 A 1 
ATOM   1144 O OD1 . ASN A 1 144 ? 9.245   8.034   0.098   1.00 87.23 144 A 1 
ATOM   1145 N ND2 . ASN A 1 144 ? 7.889   7.342   -1.472  1.00 87.19 144 A 1 
ATOM   1146 N N   . PHE A 1 145 ? 5.614   6.900   3.927   1.00 98.41 145 A 1 
ATOM   1147 C CA  . PHE A 1 145 ? 4.782   7.199   5.104   1.00 98.43 145 A 1 
ATOM   1148 C C   . PHE A 1 145 ? 3.467   7.943   4.817   1.00 98.51 145 A 1 
ATOM   1149 O O   . PHE A 1 145 ? 2.843   8.464   5.755   1.00 97.88 145 A 1 
ATOM   1150 C CB  . PHE A 1 145 ? 5.618   7.841   6.229   1.00 98.17 145 A 1 
ATOM   1151 C CG  . PHE A 1 145 ? 6.716   6.941   6.752   1.00 98.08 145 A 1 
ATOM   1152 C CD1 . PHE A 1 145 ? 6.441   6.030   7.787   1.00 96.68 145 A 1 
ATOM   1153 C CD2 . PHE A 1 145 ? 7.986   6.955   6.151   1.00 97.00 145 A 1 
ATOM   1154 C CE1 . PHE A 1 145 ? 7.418   5.112   8.197   1.00 96.20 145 A 1 
ATOM   1155 C CE2 . PHE A 1 145 ? 8.964   6.027   6.557   1.00 96.31 145 A 1 
ATOM   1156 C CZ  . PHE A 1 145 ? 8.669   5.099   7.570   1.00 96.57 145 A 1 
ATOM   1157 N N   . TYR A 1 146 ? 2.975   7.928   3.579   1.00 98.55 146 A 1 
ATOM   1158 C CA  . TYR A 1 146 ? 1.615   8.366   3.282   1.00 98.66 146 A 1 
ATOM   1159 C C   . TYR A 1 146 ? 0.594   7.333   3.764   1.00 98.70 146 A 1 
ATOM   1160 O O   . TYR A 1 146 ? 0.808   6.120   3.733   1.00 98.48 146 A 1 
ATOM   1161 C CB  . TYR A 1 146 ? 1.431   8.669   1.793   1.00 98.62 146 A 1 
ATOM   1162 C CG  . TYR A 1 146 ? 2.285   9.821   1.287   1.00 98.61 146 A 1 
ATOM   1163 C CD1 . TYR A 1 146 ? 1.901   11.159  1.512   1.00 97.97 146 A 1 
ATOM   1164 C CD2 . TYR A 1 146 ? 3.470   9.545   0.585   1.00 97.97 146 A 1 
ATOM   1165 C CE1 . TYR A 1 146 ? 2.710   12.216  1.048   1.00 97.64 146 A 1 
ATOM   1166 C CE2 . TYR A 1 146 ? 4.283   10.600  0.123   1.00 97.70 146 A 1 
ATOM   1167 C CZ  . TYR A 1 146 ? 3.907   11.934  0.353   1.00 97.92 146 A 1 
ATOM   1168 O OH  . TYR A 1 146 ? 4.713   12.927  -0.090  1.00 96.94 146 A 1 
ATOM   1169 N N   . THR A 1 147 ? -0.566  7.811   4.208   1.00 98.59 147 A 1 
ATOM   1170 C CA  . THR A 1 147 ? -1.712  6.949   4.504   1.00 98.67 147 A 1 
ATOM   1171 C C   . THR A 1 147 ? -2.391  6.550   3.197   1.00 98.75 147 A 1 
ATOM   1172 O O   . THR A 1 147 ? -2.870  7.421   2.465   1.00 98.63 147 A 1 
ATOM   1173 C CB  . THR A 1 147 ? -2.717  7.626   5.444   1.00 98.47 147 A 1 
ATOM   1174 O OG1 . THR A 1 147 ? -3.097  8.899   4.955   1.00 97.82 147 A 1 
ATOM   1175 C CG2 . THR A 1 147 ? -2.138  7.849   6.838   1.00 97.58 147 A 1 
ATOM   1176 N N   . VAL A 1 148 ? -2.449  5.244   2.927   1.00 98.59 148 A 1 
ATOM   1177 C CA  . VAL A 1 148 ? -3.047  4.678   1.712   1.00 98.70 148 A 1 
ATOM   1178 C C   . VAL A 1 148 ? -4.201  3.759   2.095   1.00 98.66 148 A 1 
ATOM   1179 O O   . VAL A 1 148 ? -4.139  3.095   3.131   1.00 98.34 148 A 1 
ATOM   1180 C CB  . VAL A 1 148 ? -1.998  3.937   0.854   1.00 98.60 148 A 1 
ATOM   1181 C CG1 . VAL A 1 148 ? -2.576  3.535   -0.509  1.00 97.88 148 A 1 
ATOM   1182 C CG2 . VAL A 1 148 ? -0.752  4.795   0.603   1.00 97.67 148 A 1 
ATOM   1183 N N   . LYS A 1 149 ? -5.257  3.718   1.269   1.00 98.69 149 A 1 
ATOM   1184 C CA  . LYS A 1 149 ? -6.309  2.698   1.333   1.00 98.66 149 A 1 
ATOM   1185 C C   . LYS A 1 149 ? -6.597  2.196   -0.078  1.00 98.76 149 A 1 
ATOM   1186 O O   . LYS A 1 149 ? -6.871  2.998   -0.966  1.00 98.60 149 A 1 
ATOM   1187 C CB  . LYS A 1 149 ? -7.563  3.265   2.032   1.00 98.31 149 A 1 
ATOM   1188 C CG  . LYS A 1 149 ? -8.738  2.273   2.200   1.00 96.63 149 A 1 
ATOM   1189 C CD  . LYS A 1 149 ? -8.449  1.052   3.096   1.00 93.04 149 A 1 
ATOM   1190 C CE  . LYS A 1 149 ? -9.685  0.132   3.191   1.00 88.22 149 A 1 
ATOM   1191 N NZ  . LYS A 1 149 ? -9.393  -1.224  3.739   1.00 78.93 149 A 1 
ATOM   1192 N N   . TYR A 1 150 ? -6.539  0.884   -0.247  1.00 98.67 150 A 1 
ATOM   1193 C CA  . TYR A 1 150 ? -7.006  0.192   -1.440  1.00 98.71 150 A 1 
ATOM   1194 C C   . TYR A 1 150 ? -8.402  -0.379  -1.186  1.00 98.64 150 A 1 
ATOM   1195 O O   . TYR A 1 150 ? -8.658  -0.921  -0.110  1.00 98.33 150 A 1 
ATOM   1196 C CB  . TYR A 1 150 ? -6.001  -0.900  -1.834  1.00 98.65 150 A 1 
ATOM   1197 C CG  . TYR A 1 150 ? -6.503  -1.837  -2.912  1.00 98.64 150 A 1 
ATOM   1198 C CD1 . TYR A 1 150 ? -7.300  -2.943  -2.561  1.00 98.17 150 A 1 
ATOM   1199 C CD2 . TYR A 1 150 ? -6.219  -1.586  -4.268  1.00 98.25 150 A 1 
ATOM   1200 C CE1 . TYR A 1 150 ? -7.823  -3.786  -3.554  1.00 98.09 150 A 1 
ATOM   1201 C CE2 . TYR A 1 150 ? -6.736  -2.432  -5.269  1.00 98.00 150 A 1 
ATOM   1202 C CZ  . TYR A 1 150 ? -7.544  -3.530  -4.911  1.00 98.16 150 A 1 
ATOM   1203 O OH  . TYR A 1 150 ? -8.059  -4.348  -5.869  1.00 97.40 150 A 1 
ATOM   1204 N N   . ILE A 1 151 ? -9.286  -0.281  -2.160  1.00 98.56 151 A 1 
ATOM   1205 C CA  . ILE A 1 151 ? -10.591 -0.945  -2.152  1.00 98.55 151 A 1 
ATOM   1206 C C   . ILE A 1 151 ? -11.128 -1.060  -3.584  1.00 98.57 151 A 1 
ATOM   1207 O O   . ILE A 1 151 ? -10.860 -0.203  -4.424  1.00 98.34 151 A 1 
ATOM   1208 C CB  . ILE A 1 151 ? -11.569 -0.215  -1.203  1.00 98.39 151 A 1 
ATOM   1209 C CG1 . ILE A 1 151 ? -12.840 -1.056  -0.982  1.00 97.79 151 A 1 
ATOM   1210 C CG2 . ILE A 1 151 ? -11.893 1.212   -1.678  1.00 97.68 151 A 1 
ATOM   1211 C CD1 . ILE A 1 151 ? -13.611 -0.697  0.286   1.00 96.31 151 A 1 
ATOM   1212 N N   . ARG A 1 152 ? -11.914 -2.109  -3.867  1.00 98.54 152 A 1 
ATOM   1213 C CA  . ARG A 1 152 ? -12.689 -2.169  -5.109  1.00 98.54 152 A 1 
ATOM   1214 C C   . ARG A 1 152 ? -13.944 -1.313  -4.973  1.00 98.57 152 A 1 
ATOM   1215 O O   . ARG A 1 152 ? -14.563 -1.302  -3.906  1.00 98.38 152 A 1 
ATOM   1216 C CB  . ARG A 1 152 ? -13.040 -3.619  -5.460  1.00 98.27 152 A 1 
ATOM   1217 C CG  . ARG A 1 152 ? -11.795 -4.518  -5.585  1.00 97.19 152 A 1 
ATOM   1218 C CD  . ARG A 1 152 ? -12.178 -5.949  -5.976  1.00 96.00 152 A 1 
ATOM   1219 N NE  . ARG A 1 152 ? -13.005 -6.579  -4.933  1.00 90.42 152 A 1 
ATOM   1220 C CZ  . ARG A 1 152 ? -13.804 -7.617  -5.068  1.00 89.47 152 A 1 
ATOM   1221 N NH1 . ARG A 1 152 ? -13.891 -8.290  -6.181  1.00 80.26 152 A 1 
ATOM   1222 N NH2 . ARG A 1 152 ? -14.551 -7.987  -4.073  1.00 80.11 152 A 1 
ATOM   1223 N N   . LEU A 1 153 ? -14.353 -0.619  -6.023  1.00 98.41 153 A 1 
ATOM   1224 C CA  . LEU A 1 153 ? -15.534 0.251   -5.952  1.00 98.43 153 A 1 
ATOM   1225 C C   . LEU A 1 153 ? -16.816 -0.497  -5.528  1.00 98.36 153 A 1 
ATOM   1226 O O   . LEU A 1 153 ? -17.519 0.031   -4.668  1.00 98.11 153 A 1 
ATOM   1227 C CB  . LEU A 1 153 ? -15.692 1.040   -7.268  1.00 98.31 153 A 1 
ATOM   1228 C CG  . LEU A 1 153 ? -16.932 1.951   -7.299  1.00 97.86 153 A 1 
ATOM   1229 C CD1 . LEU A 1 153 ? -16.859 3.054   -6.236  1.00 97.11 153 A 1 
ATOM   1230 C CD2 . LEU A 1 153 ? -17.062 2.623   -8.663  1.00 97.03 153 A 1 
ATOM   1231 N N   . PRO A 1 154 ? -17.115 -1.722  -6.007  1.00 98.36 154 A 1 
ATOM   1232 C CA  . PRO A 1 154 ? -18.274 -2.478  -5.525  1.00 98.12 154 A 1 
ATOM   1233 C C   . PRO A 1 154 ? -18.247 -2.752  -4.017  1.00 98.12 154 A 1 
ATOM   1234 O O   . PRO A 1 154 ? -19.274 -2.613  -3.355  1.00 97.73 154 A 1 
ATOM   1235 C CB  . PRO A 1 154 ? -18.272 -3.785  -6.324  1.00 97.61 154 A 1 
ATOM   1236 C CG  . PRO A 1 154 ? -17.529 -3.420  -7.604  1.00 96.29 154 A 1 
ATOM   1237 C CD  . PRO A 1 154 ? -16.482 -2.433  -7.107  1.00 98.02 154 A 1 
ATOM   1238 N N   . ASP A 1 155 ? -17.082 -3.077  -3.443  1.00 98.30 155 A 1 
ATOM   1239 C CA  . ASP A 1 155 ? -16.938 -3.345  -2.008  1.00 98.23 155 A 1 
ATOM   1240 C C   . ASP A 1 155 ? -17.134 -2.062  -1.194  1.00 98.31 155 A 1 
ATOM   1241 O O   . ASP A 1 155 ? -17.861 -2.067  -0.203  1.00 97.97 155 A 1 
ATOM   1242 C CB  . ASP A 1 155 ? -15.561 -3.954  -1.697  1.00 97.97 155 A 1 
ATOM   1243 C CG  . ASP A 1 155 ? -15.277 -5.283  -2.393  1.00 97.21 155 A 1 
ATOM   1244 O OD1 . ASP A 1 155 ? -16.209 -6.055  -2.715  1.00 95.22 155 A 1 
ATOM   1245 O OD2 . ASP A 1 155 ? -14.086 -5.555  -2.663  1.00 94.68 155 A 1 
ATOM   1246 N N   . LEU A 1 156 ? -16.568 -0.933  -1.645  1.00 98.32 156 A 1 
ATOM   1247 C CA  . LEU A 1 156 ? -16.780 0.383   -1.037  1.00 98.38 156 A 1 
ATOM   1248 C C   . LEU A 1 156 ? -18.267 0.740   -0.970  1.00 98.40 156 A 1 
ATOM   1249 O O   . LEU A 1 156 ? -18.757 1.160   0.080   1.00 98.11 156 A 1 
ATOM   1250 C CB  . LEU A 1 156 ? -15.996 1.434   -1.850  1.00 98.23 156 A 1 
ATOM   1251 C CG  . LEU A 1 156 ? -16.292 2.897   -1.472  1.00 97.47 156 A 1 
ATOM   1252 C CD1 . LEU A 1 156 ? -15.913 3.211   -0.036  1.00 94.28 156 A 1 
ATOM   1253 C CD2 . LEU A 1 156 ? -15.494 3.835   -2.373  1.00 93.98 156 A 1 
ATOM   1254 N N   . LEU A 1 157 ? -18.990 0.585   -2.071  1.00 98.24 157 A 1 
ATOM   1255 C CA  . LEU A 1 157 ? -20.418 0.899   -2.136  1.00 98.05 157 A 1 
ATOM   1256 C C   . LEU A 1 157 ? -21.237 -0.035  -1.234  1.00 97.94 157 A 1 
ATOM   1257 O O   . LEU A 1 157 ? -22.147 0.425   -0.542  1.00 97.64 157 A 1 
ATOM   1258 C CB  . LEU A 1 157 ? -20.883 0.826   -3.599  1.00 97.89 157 A 1 
ATOM   1259 C CG  . LEU A 1 157 ? -20.263 1.895   -4.520  1.00 97.54 157 A 1 
ATOM   1260 C CD1 . LEU A 1 157 ? -20.660 1.611   -5.967  1.00 96.74 157 A 1 
ATOM   1261 C CD2 . LEU A 1 157 ? -20.700 3.316   -4.152  1.00 96.60 157 A 1 
ATOM   1262 N N   . GLY A 1 158 ? -20.868 -1.315  -1.156  1.00 98.07 158 A 1 
ATOM   1263 C CA  . GLY A 1 158 ? -21.450 -2.283  -0.226  1.00 97.86 158 A 1 
ATOM   1264 C C   . GLY A 1 158 ? -21.241 -1.894  1.240   1.00 97.91 158 A 1 
ATOM   1265 O O   . GLY A 1 158 ? -22.203 -1.850  2.009   1.00 97.58 158 A 1 
ATOM   1266 N N   . GLU A 1 159 ? -20.013 -1.526  1.633   1.00 97.89 159 A 1 
ATOM   1267 C CA  . GLU A 1 159 ? -19.701 -1.035  2.982   1.00 97.73 159 A 1 
ATOM   1268 C C   . GLU A 1 159 ? -20.512 0.213   3.344   1.00 97.96 159 A 1 
ATOM   1269 O O   . GLU A 1 159 ? -21.033 0.311   4.458   1.00 97.38 159 A 1 
ATOM   1270 C CB  . GLU A 1 159 ? -18.210 -0.687  3.110   1.00 96.93 159 A 1 
ATOM   1271 C CG  . GLU A 1 159 ? -17.281 -1.900  3.265   1.00 92.12 159 A 1 
ATOM   1272 C CD  . GLU A 1 159 ? -15.820 -1.480  3.522   1.00 92.93 159 A 1 
ATOM   1273 O OE1 . GLU A 1 159 ? -14.917 -2.333  3.390   1.00 85.87 159 A 1 
ATOM   1274 O OE2 . GLU A 1 159 ? -15.583 -0.302  3.921   1.00 88.58 159 A 1 
ATOM   1275 N N   . LEU A 1 160 ? -20.643 1.174   2.426   1.00 97.83 160 A 1 
ATOM   1276 C CA  . LEU A 1 160 ? -21.412 2.399   2.659   1.00 97.76 160 A 1 
ATOM   1277 C C   . LEU A 1 160 ? -22.913 2.123   2.796   1.00 97.65 160 A 1 
ATOM   1278 O O   . LEU A 1 160 ? -23.563 2.736   3.648   1.00 97.31 160 A 1 
ATOM   1279 C CB  . LEU A 1 160 ? -21.138 3.412   1.535   1.00 97.80 160 A 1 
ATOM   1280 C CG  . LEU A 1 160 ? -19.716 4.006   1.535   1.00 97.30 160 A 1 
ATOM   1281 C CD1 . LEU A 1 160 ? -19.574 4.944   0.338   1.00 96.29 160 A 1 
ATOM   1282 C CD2 . LEU A 1 160 ? -19.402 4.801   2.804   1.00 96.16 160 A 1 
ATOM   1283 N N   . ALA A 1 161 ? -23.454 1.191   2.017   1.00 97.94 161 A 1 
ATOM   1284 C CA  . ALA A 1 161 ? -24.853 0.784   2.121   1.00 97.66 161 A 1 
ATOM   1285 C C   . ALA A 1 161 ? -25.160 0.134   3.482   1.00 97.64 161 A 1 
ATOM   1286 O O   . ALA A 1 161 ? -26.124 0.524   4.147   1.00 97.11 161 A 1 
ATOM   1287 C CB  . ALA A 1 161 ? -25.180 -0.149  0.950   1.00 97.32 161 A 1 
ATOM   1288 N N   . ILE A 1 162 ? -24.304 -0.794  3.948   1.00 98.01 162 A 1 
ATOM   1289 C CA  . ILE A 1 162 ? -24.416 -1.428  5.273   1.00 97.97 162 A 1 
ATOM   1290 C C   . ILE A 1 162 ? -24.298 -0.369  6.371   1.00 97.88 162 A 1 
ATOM   1291 O O   . ILE A 1 162 ? -25.164 -0.262  7.240   1.00 97.39 162 A 1 
ATOM   1292 C CB  . ILE A 1 162 ? -23.353 -2.542  5.431   1.00 97.82 162 A 1 
ATOM   1293 C CG1 . ILE A 1 162 ? -23.636 -3.700  4.447   1.00 96.88 162 A 1 
ATOM   1294 C CG2 . ILE A 1 162 ? -23.323 -3.073  6.877   1.00 96.86 162 A 1 
ATOM   1295 C CD1 . ILE A 1 162 ? -22.461 -4.682  4.296   1.00 93.68 162 A 1 
ATOM   1296 N N   . ALA A 1 163 ? -23.269 0.486   6.303   1.00 97.72 163 A 1 
ATOM   1297 C CA  . ALA A 1 163 ? -23.037 1.532   7.293   1.00 97.46 163 A 1 
ATOM   1298 C C   . ALA A 1 163 ? -24.198 2.532   7.395   1.00 97.34 163 A 1 
ATOM   1299 O O   . ALA A 1 163 ? -24.461 3.069   8.475   1.00 96.79 163 A 1 
ATOM   1300 C CB  . ALA A 1 163 ? -21.738 2.242   6.923   1.00 97.28 163 A 1 
ATOM   1301 N N   . ARG A 1 164 ? -24.901 2.784   6.301   1.00 97.32 164 A 1 
ATOM   1302 C CA  . ARG A 1 164 ? -26.113 3.612   6.285   1.00 96.75 164 A 1 
ATOM   1303 C C   . ARG A 1 164 ? -27.267 2.933   7.019   1.00 97.06 164 A 1 
ATOM   1304 O O   . ARG A 1 164 ? -27.918 3.593   7.827   1.00 96.33 164 A 1 
ATOM   1305 C CB  . ARG A 1 164 ? -26.464 3.966   4.833   1.00 95.62 164 A 1 
ATOM   1306 C CG  . ARG A 1 164 ? -27.583 5.007   4.744   1.00 90.06 164 A 1 
ATOM   1307 C CD  . ARG A 1 164 ? -27.920 5.350   3.284   1.00 90.00 164 A 1 
ATOM   1308 N NE  . ARG A 1 164 ? -26.808 6.077   2.606   1.00 86.00 164 A 1 
ATOM   1309 C CZ  . ARG A 1 164 ? -26.930 6.990   1.654   1.00 84.87 164 A 1 
ATOM   1310 N NH1 . ARG A 1 164 ? -28.087 7.385   1.221   1.00 73.69 164 A 1 
ATOM   1311 N NH2 . ARG A 1 164 ? -25.886 7.530   1.108   1.00 76.39 164 A 1 
ATOM   1312 N N   . ALA A 1 165 ? -27.473 1.640   6.801   1.00 97.15 165 A 1 
ATOM   1313 C CA  . ALA A 1 165 ? -28.497 0.861   7.501   1.00 96.90 165 A 1 
ATOM   1314 C C   . ALA A 1 165 ? -28.230 0.776   9.016   1.00 97.05 165 A 1 
ATOM   1315 O O   . ALA A 1 165 ? -29.156 0.852   9.818   1.00 96.01 165 A 1 
ATOM   1316 C CB  . ALA A 1 165 ? -28.572 -0.528  6.855   1.00 96.70 165 A 1 
ATOM   1317 N N   . GLU A 1 166 ? -26.957 0.705   9.426   1.00 97.39 166 A 1 
ATOM   1318 C CA  . GLU A 1 166 ? -26.515 0.650   10.830  1.00 97.23 166 A 1 
ATOM   1319 C C   . GLU A 1 166 ? -26.375 2.027   11.511  1.00 97.12 166 A 1 
ATOM   1320 O O   . GLU A 1 166 ? -25.987 2.115   12.677  1.00 95.35 166 A 1 
ATOM   1321 C CB  . GLU A 1 166 ? -25.178 -0.090  10.899  1.00 96.84 166 A 1 
ATOM   1322 C CG  . GLU A 1 166 ? -25.272 -1.566  10.486  1.00 94.73 166 A 1 
ATOM   1323 C CD  . GLU A 1 166 ? -23.908 -2.269  10.576  1.00 93.37 166 A 1 
ATOM   1324 O OE1 . GLU A 1 166 ? -23.897 -3.513  10.448  1.00 86.50 166 A 1 
ATOM   1325 O OE2 . GLU A 1 166 ? -22.887 -1.566  10.802  1.00 87.65 166 A 1 
ATOM   1326 N N   . GLY A 1 167 ? -26.609 3.138   10.802  1.00 97.01 167 A 1 
ATOM   1327 C CA  . GLY A 1 167 ? -26.422 4.500   11.334  1.00 96.74 167 A 1 
ATOM   1328 C C   . GLY A 1 167 ? -24.957 4.940   11.492  1.00 96.89 167 A 1 
ATOM   1329 O O   . GLY A 1 167 ? -24.680 6.005   12.052  1.00 94.74 167 A 1 
ATOM   1330 N N   . ASN A 1 168 ? -23.997 4.170   10.968  1.00 96.51 168 A 1 
ATOM   1331 C CA  . ASN A 1 168 ? -22.552 4.410   11.082  1.00 96.36 168 A 1 
ATOM   1332 C C   . ASN A 1 168 ? -21.928 5.068   9.837   1.00 97.32 168 A 1 
ATOM   1333 O O   . ASN A 1 168 ? -20.706 5.239   9.778   1.00 95.79 168 A 1 
ATOM   1334 C CB  . ASN A 1 168 ? -21.874 3.088   11.466  1.00 93.32 168 A 1 
ATOM   1335 C CG  . ASN A 1 168 ? -22.141 2.695   12.906  1.00 88.04 168 A 1 
ATOM   1336 O OD1 . ASN A 1 168 ? -22.081 3.518   13.809  1.00 76.29 168 A 1 
ATOM   1337 N ND2 . ASN A 1 168 ? -22.370 1.433   13.163  1.00 79.62 168 A 1 
ATOM   1338 N N   . TYR A 1 169 ? -22.731 5.503   8.869   1.00 96.88 169 A 1 
ATOM   1339 C CA  . TYR A 1 169 ? -22.290 6.036   7.570   1.00 97.03 169 A 1 
ATOM   1340 C C   . TYR A 1 169 ? -21.183 7.097   7.680   1.00 97.22 169 A 1 
ATOM   1341 O O   . TYR A 1 169 ? -20.125 6.970   7.062   1.00 96.56 169 A 1 
ATOM   1342 C CB  . TYR A 1 169 ? -23.502 6.611   6.836   1.00 96.64 169 A 1 
ATOM   1343 C CG  . TYR A 1 169 ? -23.157 7.231   5.497   1.00 96.90 169 A 1 
ATOM   1344 C CD1 . TYR A 1 169 ? -22.948 8.620   5.389   1.00 95.13 169 A 1 
ATOM   1345 C CD2 . TYR A 1 169 ? -23.030 6.412   4.361   1.00 95.54 169 A 1 
ATOM   1346 C CE1 . TYR A 1 169 ? -22.627 9.189   4.145   1.00 94.92 169 A 1 
ATOM   1347 C CE2 . TYR A 1 169 ? -22.709 6.978   3.113   1.00 95.03 169 A 1 
ATOM   1348 C CZ  . TYR A 1 169 ? -22.511 8.369   3.004   1.00 95.59 169 A 1 
ATOM   1349 O OH  . TYR A 1 169 ? -22.217 8.919   1.799   1.00 94.05 169 A 1 
ATOM   1350 N N   . ARG A 1 170 ? -21.370 8.113   8.551   1.00 97.07 170 A 1 
ATOM   1351 C CA  . ARG A 1 170 ? -20.389 9.200   8.742   1.00 96.90 170 A 1 
ATOM   1352 C C   . ARG A 1 170 ? -19.017 8.697   9.191   1.00 97.26 170 A 1 
ATOM   1353 O O   . ARG A 1 170 ? -18.002 9.269   8.814   1.00 96.38 170 A 1 
ATOM   1354 C CB  . ARG A 1 170 ? -20.904 10.227  9.761   1.00 96.15 170 A 1 
ATOM   1355 C CG  . ARG A 1 170 ? -22.086 11.052  9.243   1.00 88.60 170 A 1 
ATOM   1356 C CD  . ARG A 1 170 ? -22.455 12.131  10.265  1.00 80.92 170 A 1 
ATOM   1357 N NE  . ARG A 1 170 ? -23.583 12.961  9.811   1.00 71.00 170 A 1 
ATOM   1358 C CZ  . ARG A 1 170 ? -24.149 13.954  10.479  1.00 59.91 170 A 1 
ATOM   1359 N NH1 . ARG A 1 170 ? -23.741 14.320  11.662  1.00 53.38 170 A 1 
ATOM   1360 N NH2 . ARG A 1 170 ? -25.152 14.609  9.963   1.00 53.21 170 A 1 
ATOM   1361 N N   . LYS A 1 171 ? -18.978 7.647   10.029  1.00 96.92 171 A 1 
ATOM   1362 C CA  . LYS A 1 171 ? -17.730 7.050   10.525  1.00 96.97 171 A 1 
ATOM   1363 C C   . LYS A 1 171 ? -17.024 6.273   9.418   1.00 97.40 171 A 1 
ATOM   1364 O O   . LYS A 1 171 ? -15.816 6.413   9.281   1.00 96.57 171 A 1 
ATOM   1365 C CB  . LYS A 1 171 ? -18.048 6.174   11.742  1.00 96.32 171 A 1 
ATOM   1366 C CG  . LYS A 1 171 ? -16.803 5.560   12.401  1.00 90.24 171 A 1 
ATOM   1367 C CD  . LYS A 1 171 ? -17.238 4.663   13.563  1.00 85.99 171 A 1 
ATOM   1368 C CE  . LYS A 1 171 ? -16.057 3.940   14.207  1.00 76.80 171 A 1 
ATOM   1369 N NZ  . LYS A 1 171 ? -16.533 2.979   15.239  1.00 67.25 171 A 1 
ATOM   1370 N N   . VAL A 1 172 ? -17.767 5.503   8.630   1.00 97.21 172 A 1 
ATOM   1371 C CA  . VAL A 1 172 ? -17.214 4.662   7.556   1.00 97.41 172 A 1 
ATOM   1372 C C   . VAL A 1 172 ? -16.715 5.516   6.395   1.00 97.52 172 A 1 
ATOM   1373 O O   . VAL A 1 172 ? -15.552 5.392   6.021   1.00 96.87 172 A 1 
ATOM   1374 C CB  . VAL A 1 172 ? -18.233 3.597   7.108   1.00 97.16 172 A 1 
ATOM   1375 C CG1 . VAL A 1 172 ? -17.701 2.759   5.941   1.00 95.56 172 A 1 
ATOM   1376 C CG2 . VAL A 1 172 ? -18.523 2.645   8.280   1.00 95.58 172 A 1 
ATOM   1377 N N   . ILE A 1 173 ? -17.508 6.457   5.888   1.00 97.14 173 A 1 
ATOM   1378 C CA  . ILE A 1 173 ? -17.084 7.305   4.763   1.00 97.15 173 A 1 
ATOM   1379 C C   . ILE A 1 173 ? -15.863 8.175   5.106   1.00 96.94 173 A 1 
ATOM   1380 O O   . ILE A 1 173 ? -15.020 8.452   4.250   1.00 96.21 173 A 1 
ATOM   1381 C CB  . ILE A 1 173 ? -18.272 8.136   4.231   1.00 96.81 173 A 1 
ATOM   1382 C CG1 . ILE A 1 173 ? -17.947 8.625   2.804   1.00 95.45 173 A 1 
ATOM   1383 C CG2 . ILE A 1 173 ? -18.629 9.310   5.165   1.00 94.17 173 A 1 
ATOM   1384 C CD1 . ILE A 1 173 ? -19.127 9.268   2.081   1.00 92.45 173 A 1 
ATOM   1385 N N   . LYS A 1 174 ? -15.707 8.561   6.392   1.00 96.97 174 A 1 
ATOM   1386 C CA  . LYS A 1 174 ? -14.579 9.381   6.860   1.00 96.80 174 A 1 
ATOM   1387 C C   . LYS A 1 174 ? -13.218 8.759   6.529   1.00 96.98 174 A 1 
ATOM   1388 O O   . LYS A 1 174 ? -12.296 9.499   6.199   1.00 96.03 174 A 1 
ATOM   1389 C CB  . LYS A 1 174 ? -14.750 9.635   8.364   1.00 96.07 174 A 1 
ATOM   1390 C CG  . LYS A 1 174 ? -13.681 10.569  8.943   1.00 91.50 174 A 1 
ATOM   1391 C CD  . LYS A 1 174 ? -13.957 10.848  10.426  1.00 88.37 174 A 1 
ATOM   1392 C CE  . LYS A 1 174 ? -12.867 11.752  10.989  1.00 80.19 174 A 1 
ATOM   1393 N NZ  . LYS A 1 174 ? -13.075 12.075  12.420  1.00 71.58 174 A 1 
ATOM   1394 N N   . GLN A 1 175 ? -13.077 7.428   6.590   1.00 96.20 175 A 1 
ATOM   1395 C CA  . GLN A 1 175 ? -11.797 6.763   6.298   1.00 95.46 175 A 1 
ATOM   1396 C C   . GLN A 1 175 ? -11.368 6.954   4.835   1.00 96.45 175 A 1 
ATOM   1397 O O   . GLN A 1 175 ? -10.190 7.186   4.574   1.00 95.30 175 A 1 
ATOM   1398 C CB  . GLN A 1 175 ? -11.849 5.285   6.731   1.00 93.30 175 A 1 
ATOM   1399 C CG  . GLN A 1 175 ? -12.588 4.362   5.753   1.00 83.15 175 A 1 
ATOM   1400 C CD  . GLN A 1 175 ? -12.861 2.972   6.303   1.00 79.51 175 A 1 
ATOM   1401 O OE1 . GLN A 1 175 ? -12.031 2.370   6.966   1.00 72.06 175 A 1 
ATOM   1402 N NE2 . GLN A 1 175 ? -14.017 2.400   6.054   1.00 68.28 175 A 1 
ATOM   1403 N N   . TYR A 1 176 ? -12.323 6.970   3.906   1.00 96.22 176 A 1 
ATOM   1404 C CA  . TYR A 1 176 ? -12.090 7.168   2.471   1.00 96.42 176 A 1 
ATOM   1405 C C   . TYR A 1 176 ? -11.856 8.633   2.103   1.00 96.51 176 A 1 
ATOM   1406 O O   . TYR A 1 176 ? -11.169 8.932   1.126   1.00 95.25 176 A 1 
ATOM   1407 C CB  . TYR A 1 176 ? -13.279 6.591   1.693   1.00 96.18 176 A 1 
ATOM   1408 C CG  . TYR A 1 176 ? -13.498 5.120   1.972   1.00 96.31 176 A 1 
ATOM   1409 C CD1 . TYR A 1 176 ? -12.497 4.199   1.616   1.00 93.73 176 A 1 
ATOM   1410 C CD2 . TYR A 1 176 ? -14.673 4.668   2.612   1.00 94.92 176 A 1 
ATOM   1411 C CE1 . TYR A 1 176 ? -12.658 2.834   1.900   1.00 93.78 176 A 1 
ATOM   1412 C CE2 . TYR A 1 176 ? -14.836 3.297   2.893   1.00 94.16 176 A 1 
ATOM   1413 C CZ  . TYR A 1 176 ? -13.823 2.381   2.537   1.00 94.65 176 A 1 
ATOM   1414 O OH  . TYR A 1 176 ? -13.946 1.055   2.802   1.00 92.80 176 A 1 
ATOM   1415 N N   . LYS A 1 177 ? -12.366 9.557   2.924   1.00 95.19 177 A 1 
ATOM   1416 C CA  . LYS A 1 177 ? -12.141 10.999  2.756   1.00 94.43 177 A 1 
ATOM   1417 C C   . LYS A 1 177 ? -10.773 11.453  3.270   1.00 94.47 177 A 1 
ATOM   1418 O O   . LYS A 1 177 ? -10.189 12.375  2.709   1.00 93.42 177 A 1 
ATOM   1419 C CB  . LYS A 1 177 ? -13.268 11.776  3.448   1.00 93.71 177 A 1 
ATOM   1420 C CG  . LYS A 1 177 ? -14.636 11.535  2.795   1.00 93.41 177 A 1 
ATOM   1421 C CD  . LYS A 1 177 ? -15.709 12.398  3.462   1.00 91.17 177 A 1 
ATOM   1422 C CE  . LYS A 1 177 ? -17.051 12.215  2.753   1.00 87.45 177 A 1 
ATOM   1423 N NZ  . LYS A 1 177 ? -18.034 13.224  3.193   1.00 80.86 177 A 1 
ATOM   1424 N N   . GLN A 1 178 ? -10.256 10.834  4.350   1.00 95.81 178 A 1 
ATOM   1425 C CA  . GLN A 1 178 ? -9.087  11.336  5.088   1.00 95.55 178 A 1 
ATOM   1426 C C   . GLN A 1 178 ? -7.738  10.763  4.644   1.00 96.35 178 A 1 
ATOM   1427 O O   . GLN A 1 178 ? -6.703  11.373  4.931   1.00 94.78 178 A 1 
ATOM   1428 C CB  . GLN A 1 178 ? -9.275  11.084  6.590   1.00 93.53 178 A 1 
ATOM   1429 C CG  . GLN A 1 178 ? -10.356 11.999  7.179   1.00 88.18 178 A 1 
ATOM   1430 C CD  . GLN A 1 178 ? -10.391 11.949  8.702   1.00 83.72 178 A 1 
ATOM   1431 O OE1 . GLN A 1 178 ? -10.138 10.958  9.366   1.00 76.57 178 A 1 
ATOM   1432 N NE2 . GLN A 1 178 ? -10.701 13.060  9.336   1.00 73.53 178 A 1 
ATOM   1433 N N   . VAL A 1 179 ? -7.703  9.599   3.998   1.00 97.64 179 A 1 
ATOM   1434 C CA  . VAL A 1 179 ? -6.440  9.008   3.522   1.00 98.09 179 A 1 
ATOM   1435 C C   . VAL A 1 179 ? -5.787  9.894   2.458   1.00 98.39 179 A 1 
ATOM   1436 O O   . VAL A 1 179 ? -6.473  10.467  1.607   1.00 97.91 179 A 1 
ATOM   1437 C CB  . VAL A 1 179 ? -6.609  7.564   3.017   1.00 97.30 179 A 1 
ATOM   1438 C CG1 . VAL A 1 179 ? -6.943  6.632   4.175   1.00 95.08 179 A 1 
ATOM   1439 C CG2 . VAL A 1 179 ? -7.678  7.422   1.926   1.00 94.39 179 A 1 
ATOM   1440 N N   . LYS A 1 180 ? -4.452  10.001  2.493   1.00 98.55 180 A 1 
ATOM   1441 C CA  . LYS A 1 180 ? -3.692  10.809  1.522   1.00 98.57 180 A 1 
ATOM   1442 C C   . LYS A 1 180 ? -3.793  10.251  0.110   1.00 98.69 180 A 1 
ATOM   1443 O O   . LYS A 1 180 ? -3.940  11.031  -0.828  1.00 98.32 180 A 1 
ATOM   1444 C CB  . LYS A 1 180 ? -2.228  10.919  1.962   1.00 98.27 180 A 1 
ATOM   1445 C CG  . LYS A 1 180 ? -2.022  11.800  3.202   1.00 96.55 180 A 1 
ATOM   1446 C CD  . LYS A 1 180 ? -2.366  13.267  2.914   1.00 92.38 180 A 1 
ATOM   1447 C CE  . LYS A 1 180 ? -1.958  14.168  4.078   1.00 88.05 180 A 1 
ATOM   1448 N NZ  . LYS A 1 180 ? -2.120  15.599  3.719   1.00 76.32 180 A 1 
ATOM   1449 N N   . LEU A 1 181 ? -3.779  8.924   -0.020  1.00 98.61 181 A 1 
ATOM   1450 C CA  . LEU A 1 181 ? -3.985  8.231   -1.285  1.00 98.75 181 A 1 
ATOM   1451 C C   . LEU A 1 181 ? -5.106  7.195   -1.150  1.00 98.77 181 A 1 
ATOM   1452 O O   . LEU A 1 181 ? -5.028  6.290   -0.322  1.00 98.56 181 A 1 
ATOM   1453 C CB  . LEU A 1 181 ? -2.649  7.609   -1.722  1.00 98.73 181 A 1 
ATOM   1454 C CG  . LEU A 1 181 ? -2.704  6.889   -3.077  1.00 98.55 181 A 1 
ATOM   1455 C CD1 . LEU A 1 181 ? -3.037  7.848   -4.218  1.00 98.15 181 A 1 
ATOM   1456 C CD2 . LEU A 1 181 ? -1.353  6.240   -3.363  1.00 98.13 181 A 1 
ATOM   1457 N N   . LEU A 1 182 ? -6.139  7.310   -1.972  1.00 98.71 182 A 1 
ATOM   1458 C CA  . LEU A 1 182 ? -7.189  6.303   -2.128  1.00 98.72 182 A 1 
ATOM   1459 C C   . LEU A 1 182 ? -6.992  5.585   -3.465  1.00 98.76 182 A 1 
ATOM   1460 O O   . LEU A 1 182 ? -6.807  6.241   -4.481  1.00 98.63 182 A 1 
ATOM   1461 C CB  . LEU A 1 182 ? -8.558  6.991   -2.022  1.00 98.65 182 A 1 
ATOM   1462 C CG  . LEU A 1 182 ? -9.775  6.059   -2.165  1.00 98.35 182 A 1 
ATOM   1463 C CD1 . LEU A 1 182 ? -9.841  5.007   -1.058  1.00 97.81 182 A 1 
ATOM   1464 C CD2 . LEU A 1 182 ? -11.059 6.888   -2.104  1.00 97.75 182 A 1 
ATOM   1465 N N   . ILE A 1 183 ? -7.035  4.257   -3.474  1.00 98.79 183 A 1 
ATOM   1466 C CA  . ILE A 1 183 ? -6.980  3.449   -4.694  1.00 98.78 183 A 1 
ATOM   1467 C C   . ILE A 1 183 ? -8.348  2.805   -4.881  1.00 98.70 183 A 1 
ATOM   1468 O O   . ILE A 1 183 ? -8.757  1.990   -4.055  1.00 98.44 183 A 1 
ATOM   1469 C CB  . ILE A 1 183 ? -5.844  2.409   -4.634  1.00 98.74 183 A 1 
ATOM   1470 C CG1 . ILE A 1 183 ? -4.481  3.087   -4.373  1.00 98.46 183 A 1 
ATOM   1471 C CG2 . ILE A 1 183 ? -5.822  1.596   -5.942  1.00 98.55 183 A 1 
ATOM   1472 C CD1 . ILE A 1 183 ? -3.322  2.106   -4.173  1.00 97.81 183 A 1 
ATOM   1473 N N   . LEU A 1 184 ? -9.044  3.186   -5.946  1.00 98.75 184 A 1 
ATOM   1474 C CA  . LEU A 1 184 ? -10.341 2.648   -6.336  1.00 98.68 184 A 1 
ATOM   1475 C C   . LEU A 1 184 ? -10.154 1.730   -7.539  1.00 98.61 184 A 1 
ATOM   1476 O O   . LEU A 1 184 ? -9.978  2.190   -8.670  1.00 98.13 184 A 1 
ATOM   1477 C CB  . LEU A 1 184 ? -11.327 3.794   -6.618  1.00 98.48 184 A 1 
ATOM   1478 C CG  . LEU A 1 184 ? -11.663 4.658   -5.391  1.00 97.92 184 A 1 
ATOM   1479 C CD1 . LEU A 1 184 ? -12.608 5.788   -5.778  1.00 97.23 184 A 1 
ATOM   1480 C CD2 . LEU A 1 184 ? -12.326 3.850   -4.274  1.00 97.13 184 A 1 
ATOM   1481 N N   . ASP A 1 185 ? -10.161 0.424   -7.274  1.00 98.60 185 A 1 
ATOM   1482 C CA  . ASP A 1 185 ? -10.115 -0.587  -8.329  1.00 98.58 185 A 1 
ATOM   1483 C C   . ASP A 1 185 ? -11.531 -0.937  -8.811  1.00 98.51 185 A 1 
ATOM   1484 O O   . ASP A 1 185 ? -12.524 -0.608  -8.163  1.00 97.84 185 A 1 
ATOM   1485 C CB  . ASP A 1 185 ? -9.321  -1.812  -7.851  1.00 98.27 185 A 1 
ATOM   1486 C CG  . ASP A 1 185 ? -8.699  -2.628  -8.992  1.00 97.74 185 A 1 
ATOM   1487 O OD1 . ASP A 1 185 ? -8.879  -2.278  -10.180 1.00 95.77 185 A 1 
ATOM   1488 O OD2 . ASP A 1 185 ? -7.963  -3.591  -8.689  1.00 95.05 185 A 1 
ATOM   1489 N N   . GLU A 1 186 ? -11.628 -1.584  -9.969  1.00 98.35 186 A 1 
ATOM   1490 C CA  . GLU A 1 186 ? -12.909 -1.884  -10.627 1.00 98.19 186 A 1 
ATOM   1491 C C   . GLU A 1 186 ? -13.810 -0.646  -10.785 1.00 98.24 186 A 1 
ATOM   1492 O O   . GLU A 1 186 ? -15.038 -0.719  -10.703 1.00 97.45 186 A 1 
ATOM   1493 C CB  . GLU A 1 186 ? -13.604 -3.087  -9.955  1.00 97.74 186 A 1 
ATOM   1494 C CG  . GLU A 1 186 ? -12.740 -4.360  -10.020 1.00 95.89 186 A 1 
ATOM   1495 C CD  . GLU A 1 186 ? -13.427 -5.597  -9.407  1.00 94.92 186 A 1 
ATOM   1496 O OE1 . GLU A 1 186 ? -12.831 -6.695  -9.516  1.00 87.69 186 A 1 
ATOM   1497 O OE2 . GLU A 1 186 ? -14.514 -5.481  -8.802  1.00 88.92 186 A 1 
ATOM   1498 N N   . TRP A 1 187 ? -13.183 0.518   -11.015 1.00 98.32 187 A 1 
ATOM   1499 C CA  . TRP A 1 187 ? -13.873 1.797   -11.131 1.00 98.36 187 A 1 
ATOM   1500 C C   . TRP A 1 187 ? -14.924 1.763   -12.238 1.00 98.21 187 A 1 
ATOM   1501 O O   . TRP A 1 187 ? -14.593 1.567   -13.413 1.00 97.30 187 A 1 
ATOM   1502 C CB  . TRP A 1 187 ? -12.861 2.909   -11.379 1.00 98.23 187 A 1 
ATOM   1503 C CG  . TRP A 1 187 ? -13.474 4.260   -11.567 1.00 98.29 187 A 1 
ATOM   1504 C CD1 . TRP A 1 187 ? -13.665 4.895   -12.741 1.00 97.73 187 A 1 
ATOM   1505 C CD2 . TRP A 1 187 ? -14.006 5.158   -10.547 1.00 98.16 187 A 1 
ATOM   1506 N NE1 . TRP A 1 187 ? -14.253 6.126   -12.526 1.00 97.53 187 A 1 
ATOM   1507 C CE2 . TRP A 1 187 ? -14.478 6.347   -11.186 1.00 97.87 187 A 1 
ATOM   1508 C CE3 . TRP A 1 187 ? -14.119 5.093   -9.142  1.00 97.83 187 A 1 
ATOM   1509 C CZ2 . TRP A 1 187 ? -15.016 7.424   -10.471 1.00 97.34 187 A 1 
ATOM   1510 C CZ3 . TRP A 1 187 ? -14.663 6.166   -8.415  1.00 97.00 187 A 1 
ATOM   1511 C CH2 . TRP A 1 187 ? -15.107 7.334   -9.077  1.00 96.75 187 A 1 
ATOM   1512 N N   . LEU A 1 188 ? -16.180 1.974   -11.845 1.00 97.73 188 A 1 
ATOM   1513 C CA  . LEU A 1 188 ? -17.355 2.022   -12.721 1.00 97.50 188 A 1 
ATOM   1514 C C   . LEU A 1 188 ? -17.473 0.812   -13.665 1.00 97.07 188 A 1 
ATOM   1515 O O   . LEU A 1 188 ? -17.930 0.927   -14.801 1.00 95.15 188 A 1 
ATOM   1516 C CB  . LEU A 1 188 ? -17.409 3.386   -13.433 1.00 97.21 188 A 1 
ATOM   1517 C CG  . LEU A 1 188 ? -17.538 4.588   -12.479 1.00 97.05 188 A 1 
ATOM   1518 C CD1 . LEU A 1 188 ? -17.415 5.889   -13.265 1.00 95.86 188 A 1 
ATOM   1519 C CD2 . LEU A 1 188 ? -18.881 4.602   -11.751 1.00 96.03 188 A 1 
ATOM   1520 N N   . LEU A 1 189 ? -17.088 -0.370  -13.171 1.00 96.64 189 A 1 
ATOM   1521 C CA  . LEU A 1 189 ? -17.243 -1.620  -13.914 1.00 95.85 189 A 1 
ATOM   1522 C C   . LEU A 1 189 ? -18.725 -1.951  -14.157 1.00 95.56 189 A 1 
ATOM   1523 O O   . LEU A 1 189 ? -19.087 -2.433  -15.231 1.00 93.48 189 A 1 
ATOM   1524 C CB  . LEU A 1 189 ? -16.517 -2.733  -13.132 1.00 94.78 189 A 1 
ATOM   1525 C CG  . LEU A 1 189 ? -16.505 -4.092  -13.844 1.00 92.91 189 A 1 
ATOM   1526 C CD1 . LEU A 1 189 ? -15.797 -4.031  -15.205 1.00 89.42 189 A 1 
ATOM   1527 C CD2 . LEU A 1 189 ? -15.768 -5.118  -12.986 1.00 89.75 189 A 1 
ATOM   1528 N N   . TYR A 1 190 ? -19.591 -1.637  -13.178 1.00 96.09 190 A 1 
ATOM   1529 C CA  . TYR A 1 190 ? -21.040 -1.840  -13.219 1.00 95.52 190 A 1 
ATOM   1530 C C   . TYR A 1 190 ? -21.788 -0.500  -13.211 1.00 96.24 190 A 1 
ATOM   1531 O O   . TYR A 1 190 ? -21.233 0.498   -12.736 1.00 95.36 190 A 1 
ATOM   1532 C CB  . TYR A 1 190 ? -21.454 -2.739  -12.047 1.00 93.95 190 A 1 
ATOM   1533 C CG  . TYR A 1 190 ? -20.690 -4.050  -12.001 1.00 91.04 190 A 1 
ATOM   1534 C CD1 . TYR A 1 190 ? -20.959 -5.059  -12.947 1.00 83.87 190 A 1 
ATOM   1535 C CD2 . TYR A 1 190 ? -19.678 -4.244  -11.040 1.00 84.69 190 A 1 
ATOM   1536 C CE1 . TYR A 1 190 ? -20.222 -6.260  -12.931 1.00 78.49 190 A 1 
ATOM   1537 C CE2 . TYR A 1 190 ? -18.939 -5.441  -11.023 1.00 79.82 190 A 1 
ATOM   1538 C CZ  . TYR A 1 190 ? -19.210 -6.450  -11.969 1.00 79.84 190 A 1 
ATOM   1539 O OH  . TYR A 1 190 ? -18.491 -7.606  -11.953 1.00 76.57 190 A 1 
ATOM   1540 N N   . PRO A 1 191 ? -23.028 -0.435  -13.737 1.00 97.05 191 A 1 
ATOM   1541 C CA  . PRO A 1 191 ? -23.904 0.724   -13.563 1.00 97.10 191 A 1 
ATOM   1542 C C   . PRO A 1 191 ? -24.197 0.979   -12.080 1.00 97.40 191 A 1 
ATOM   1543 O O   . PRO A 1 191 ? -24.405 0.033   -11.320 1.00 96.70 191 A 1 
ATOM   1544 C CB  . PRO A 1 191 ? -25.188 0.419   -14.337 1.00 96.11 191 A 1 
ATOM   1545 C CG  . PRO A 1 191 ? -24.760 -0.654  -15.333 1.00 93.66 191 A 1 
ATOM   1546 C CD  . PRO A 1 191 ? -23.694 -1.428  -14.565 1.00 96.22 191 A 1 
ATOM   1547 N N   . LEU A 1 192 ? -24.229 2.263   -11.678 1.00 97.27 192 A 1 
ATOM   1548 C CA  . LEU A 1 192 ? -24.516 2.688   -10.311 1.00 97.34 192 A 1 
ATOM   1549 C C   . LEU A 1 192 ? -26.015 2.900   -10.095 1.00 97.28 192 A 1 
ATOM   1550 O O   . LEU A 1 192 ? -26.736 3.323   -10.996 1.00 96.53 192 A 1 
ATOM   1551 C CB  . LEU A 1 192 ? -23.744 3.976   -9.979  1.00 96.97 192 A 1 
ATOM   1552 C CG  . LEU A 1 192 ? -22.214 3.876   -10.051 1.00 96.32 192 A 1 
ATOM   1553 C CD1 . LEU A 1 192 ? -21.620 5.202   -9.581  1.00 94.52 192 A 1 
ATOM   1554 C CD2 . LEU A 1 192 ? -21.642 2.756   -9.183  1.00 94.53 192 A 1 
ATOM   1555 N N   . LYS A 1 193 ? -26.460 2.683   -8.852  1.00 96.88 193 A 1 
ATOM   1556 C CA  . LYS A 1 193 ? -27.751 3.171   -8.364  1.00 96.49 193 A 1 
ATOM   1557 C C   . LYS A 1 193 ? -27.638 4.656   -8.005  1.00 96.71 193 A 1 
ATOM   1558 O O   . LYS A 1 193 ? -26.565 5.147   -7.665  1.00 96.06 193 A 1 
ATOM   1559 C CB  . LYS A 1 193 ? -28.200 2.355   -7.147  1.00 95.78 193 A 1 
ATOM   1560 C CG  . LYS A 1 193 ? -28.326 0.857   -7.449  1.00 93.63 193 A 1 
ATOM   1561 C CD  . LYS A 1 193 ? -28.565 0.093   -6.147  1.00 90.39 193 A 1 
ATOM   1562 C CE  . LYS A 1 193 ? -28.503 -1.406  -6.418  1.00 86.52 193 A 1 
ATOM   1563 N NZ  . LYS A 1 193 ? -28.364 -2.150  -5.147  1.00 78.84 193 A 1 
ATOM   1564 N N   . GLU A 1 194 ? -28.765 5.358   -7.963  1.00 95.20 194 A 1 
ATOM   1565 C CA  . GLU A 1 194 ? -28.804 6.795   -7.639  1.00 94.52 194 A 1 
ATOM   1566 C C   . GLU A 1 194 ? -28.148 7.127   -6.282  1.00 94.73 194 A 1 
ATOM   1567 O O   . GLU A 1 194 ? -27.391 8.092   -6.157  1.00 94.03 194 A 1 
ATOM   1568 C CB  . GLU A 1 194 ? -30.280 7.223   -7.640  1.00 93.04 194 A 1 
ATOM   1569 C CG  . GLU A 1 194 ? -30.469 8.740   -7.576  1.00 83.27 194 A 1 
ATOM   1570 C CD  . GLU A 1 194 ? -31.944 9.129   -7.357  1.00 78.33 194 A 1 
ATOM   1571 O OE1 . GLU A 1 194 ? -32.174 10.287  -6.932  1.00 71.56 194 A 1 
ATOM   1572 O OE2 . GLU A 1 194 ? -32.822 8.251   -7.473  1.00 73.19 194 A 1 
ATOM   1573 N N   . ALA A 1 195 ? -28.379 6.299   -5.247  1.00 95.51 195 A 1 
ATOM   1574 C CA  . ALA A 1 195 ? -27.751 6.464   -3.934  1.00 95.42 195 A 1 
ATOM   1575 C C   . ALA A 1 195 ? -26.222 6.284   -3.988  1.00 95.85 195 A 1 
ATOM   1576 O O   . ALA A 1 195 ? -25.494 7.020   -3.324  1.00 95.10 195 A 1 
ATOM   1577 C CB  . ALA A 1 195 ? -28.393 5.470   -2.961  1.00 94.70 195 A 1 
ATOM   1578 N N   . GLU A 1 196 ? -25.731 5.344   -4.791  1.00 96.70 196 A 1 
ATOM   1579 C CA  . GLU A 1 196 ? -24.306 5.064   -4.985  1.00 96.92 196 A 1 
ATOM   1580 C C   . GLU A 1 196 ? -23.614 6.207   -5.742  1.00 97.13 196 A 1 
ATOM   1581 O O   . GLU A 1 196 ? -22.518 6.623   -5.363  1.00 96.86 196 A 1 
ATOM   1582 C CB  . GLU A 1 196 ? -24.145 3.738   -5.747  1.00 96.82 196 A 1 
ATOM   1583 C CG  . GLU A 1 196 ? -24.657 2.511   -4.971  1.00 96.13 196 A 1 
ATOM   1584 C CD  . GLU A 1 196 ? -24.784 1.236   -5.823  1.00 96.10 196 A 1 
ATOM   1585 O OE1 . GLU A 1 196 ? -24.979 0.151   -5.228  1.00 91.99 196 A 1 
ATOM   1586 O OE2 . GLU A 1 196 ? -24.845 1.341   -7.070  1.00 92.96 196 A 1 
ATOM   1587 N N   . SER A 1 197 ? -24.274 6.793   -6.748  1.00 97.30 197 A 1 
ATOM   1588 C CA  . SER A 1 197 ? -23.777 7.979   -7.458  1.00 97.34 197 A 1 
ATOM   1589 C C   . SER A 1 197 ? -23.626 9.188   -6.530  1.00 97.32 197 A 1 
ATOM   1590 O O   . SER A 1 197 ? -22.637 9.916   -6.619  1.00 96.84 197 A 1 
ATOM   1591 C CB  . SER A 1 197 ? -24.710 8.332   -8.621  1.00 96.87 197 A 1 
ATOM   1592 O OG  . SER A 1 197 ? -24.789 7.253   -9.531  1.00 88.05 197 A 1 
ATOM   1593 N N   . ARG A 1 198 ? -24.554 9.377   -5.572  1.00 97.03 198 A 1 
ATOM   1594 C CA  . ARG A 1 198 ? -24.451 10.433  -4.546  1.00 96.81 198 A 1 
ATOM   1595 C C   . ARG A 1 198 ? -23.293 10.189  -3.581  1.00 96.97 198 A 1 
ATOM   1596 O O   . ARG A 1 198 ? -22.548 11.124  -3.290  1.00 96.50 198 A 1 
ATOM   1597 C CB  . ARG A 1 198 ? -25.764 10.559  -3.765  1.00 96.24 198 A 1 
ATOM   1598 C CG  . ARG A 1 198 ? -26.883 11.187  -4.602  1.00 90.62 198 A 1 
ATOM   1599 C CD  . ARG A 1 198 ? -28.161 11.249  -3.765  1.00 85.76 198 A 1 
ATOM   1600 N NE  . ARG A 1 198 ? -29.269 11.870  -4.512  1.00 75.10 198 A 1 
ATOM   1601 C CZ  . ARG A 1 198 ? -30.539 11.541  -4.462  1.00 66.07 198 A 1 
ATOM   1602 N NH1 . ARG A 1 198 ? -31.010 10.661  -3.633  1.00 57.39 198 A 1 
ATOM   1603 N NH2 . ARG A 1 198 ? -31.378 12.088  -5.284  1.00 56.38 198 A 1 
ATOM   1604 N N   . ASP A 1 199 ? -23.103 8.949   -3.116  1.00 96.56 199 A 1 
ATOM   1605 C CA  . ASP A 1 199 ? -21.966 8.580   -2.259  1.00 96.36 199 A 1 
ATOM   1606 C C   . ASP A 1 199 ? -20.632 8.823   -2.976  1.00 96.87 199 A 1 
ATOM   1607 O O   . ASP A 1 199 ? -19.675 9.344   -2.391  1.00 96.52 199 A 1 
ATOM   1608 C CB  . ASP A 1 199 ? -22.088 7.102   -1.835  1.00 95.88 199 A 1 
ATOM   1609 C CG  . ASP A 1 199 ? -23.185 6.851   -0.799  1.00 94.85 199 A 1 
ATOM   1610 O OD1 . ASP A 1 199 ? -23.582 7.803   -0.091  1.00 92.34 199 A 1 
ATOM   1611 O OD2 . ASP A 1 199 ? -23.629 5.696   -0.623  1.00 92.09 199 A 1 
ATOM   1612 N N   . LEU A 1 200 ? -20.578 8.512   -4.267  1.00 97.06 200 A 1 
ATOM   1613 C CA  . LEU A 1 200 ? -19.404 8.731   -5.097  1.00 97.13 200 A 1 
ATOM   1614 C C   . LEU A 1 200 ? -19.082 10.216  -5.271  1.00 97.55 200 A 1 
ATOM   1615 O O   . LEU A 1 200 ? -17.920 10.605  -5.132  1.00 97.00 200 A 1 
ATOM   1616 C CB  . LEU A 1 200 ? -19.631 8.041   -6.450  1.00 95.92 200 A 1 
ATOM   1617 C CG  . LEU A 1 200 ? -18.336 7.910   -7.251  1.00 88.75 200 A 1 
ATOM   1618 C CD1 . LEU A 1 200 ? -17.339 7.038   -6.481  1.00 85.14 200 A 1 
ATOM   1619 C CD2 . LEU A 1 200 ? -18.630 7.263   -8.600  1.00 86.43 200 A 1 
ATOM   1620 N N   . LEU A 1 201 ? -20.100 11.053  -5.506  1.00 97.37 201 A 1 
ATOM   1621 C CA  . LEU A 1 201 ? -19.949 12.508  -5.557  1.00 97.44 201 A 1 
ATOM   1622 C C   . LEU A 1 201 ? -19.413 13.044  -4.230  1.00 97.45 201 A 1 
ATOM   1623 O O   . LEU A 1 201 ? -18.463 13.828  -4.230  1.00 97.14 201 A 1 
ATOM   1624 C CB  . LEU A 1 201 ? -21.291 13.165  -5.928  1.00 97.27 201 A 1 
ATOM   1625 C CG  . LEU A 1 201 ? -21.226 14.705  -5.994  1.00 96.64 201 A 1 
ATOM   1626 C CD1 . LEU A 1 201 ? -20.252 15.210  -7.057  1.00 94.98 201 A 1 
ATOM   1627 C CD2 . LEU A 1 201 ? -22.605 15.283  -6.293  1.00 94.80 201 A 1 
ATOM   1628 N N   . GLU A 1 202 ? -19.944 12.584  -3.092  1.00 97.05 202 A 1 
ATOM   1629 C CA  . GLU A 1 202 ? -19.503 13.012  -1.763  1.00 96.76 202 A 1 
ATOM   1630 C C   . GLU A 1 202 ? -18.021 12.678  -1.512  1.00 97.01 202 A 1 
ATOM   1631 O O   . GLU A 1 202 ? -17.280 13.486  -0.937  1.00 95.95 202 A 1 
ATOM   1632 C CB  . GLU A 1 202 ? -20.407 12.373  -0.688  1.00 96.10 202 A 1 
ATOM   1633 C CG  . GLU A 1 202 ? -20.150 13.016  0.681   1.00 90.53 202 A 1 
ATOM   1634 C CD  . GLU A 1 202 ? -20.952 12.409  1.845   1.00 88.84 202 A 1 
ATOM   1635 O OE1 . GLU A 1 202 ? -20.511 12.659  3.000   1.00 78.53 202 A 1 
ATOM   1636 O OE2 . GLU A 1 202 ? -21.944 11.696  1.648   1.00 81.81 202 A 1 
ATOM   1637 N N   . ILE A 1 203 ? -17.550 11.505  -1.963  1.00 96.90 203 A 1 
ATOM   1638 C CA  . ILE A 1 203 ? -16.136 11.122  -1.884  1.00 96.91 203 A 1 
ATOM   1639 C C   . ILE A 1 203 ? -15.293 11.991  -2.822  1.00 97.10 203 A 1 
ATOM   1640 O O   . ILE A 1 203 ? -14.314 12.586  -2.365  1.00 96.76 203 A 1 
ATOM   1641 C CB  . ILE A 1 203 ? -15.949 9.610   -2.148  1.00 96.71 203 A 1 
ATOM   1642 C CG1 . ILE A 1 203 ? -16.574 8.803   -0.986  1.00 95.52 203 A 1 
ATOM   1643 C CG2 . ILE A 1 203 ? -14.453 9.250   -2.291  1.00 95.26 203 A 1 
ATOM   1644 C CD1 . ILE A 1 203 ? -16.693 7.303   -1.266  1.00 91.54 203 A 1 
ATOM   1645 N N   . ALA A 1 204 ? -15.671 12.104  -4.094  1.00 97.23 204 A 1 
ATOM   1646 C CA  . ALA A 1 204 ? -14.940 12.876  -5.102  1.00 97.14 204 A 1 
ATOM   1647 C C   . ALA A 1 204 ? -14.793 14.347  -4.684  1.00 97.12 204 A 1 
ATOM   1648 O O   . ALA A 1 204 ? -13.686 14.883  -4.681  1.00 96.54 204 A 1 
ATOM   1649 C CB  . ALA A 1 204 ? -15.657 12.734  -6.450  1.00 96.90 204 A 1 
ATOM   1650 N N   . GLU A 1 205 ? -15.872 14.976  -4.218  1.00 96.94 205 A 1 
ATOM   1651 C CA  . GLU A 1 205 ? -15.882 16.365  -3.754  1.00 96.48 205 A 1 
ATOM   1652 C C   . GLU A 1 205 ? -15.004 16.571  -2.516  1.00 96.74 205 A 1 
ATOM   1653 O O   . GLU A 1 205 ? -14.216 17.514  -2.448  1.00 96.04 205 A 1 
ATOM   1654 C CB  . GLU A 1 205 ? -17.331 16.772  -3.483  1.00 95.23 205 A 1 
ATOM   1655 C CG  . GLU A 1 205 ? -17.444 18.234  -3.035  1.00 83.09 205 A 1 
ATOM   1656 C CD  . GLU A 1 205 ? -18.869 18.734  -3.247  1.00 78.80 205 A 1 
ATOM   1657 O OE1 . GLU A 1 205 ? -18.992 19.705  -4.030  1.00 70.07 205 A 1 
ATOM   1658 O OE2 . GLU A 1 205 ? -19.800 18.099  -2.714  1.00 70.40 205 A 1 
ATOM   1659 N N   . SER A 1 206 ? -15.069 15.660  -1.535  1.00 97.08 206 A 1 
ATOM   1660 C CA  . SER A 1 206 ? -14.246 15.762  -0.323  1.00 96.83 206 A 1 
ATOM   1661 C C   . SER A 1 206 ? -12.741 15.655  -0.589  1.00 97.28 206 A 1 
ATOM   1662 O O   . SER A 1 206 ? -11.947 16.164  0.203   1.00 96.39 206 A 1 
ATOM   1663 C CB  . SER A 1 206 ? -14.671 14.702  0.691   1.00 95.85 206 A 1 
ATOM   1664 O OG  . SER A 1 206 ? -14.252 13.404  0.318   1.00 85.48 206 A 1 
ATOM   1665 N N   . ARG A 1 207 ? -12.347 14.986  -1.678  1.00 97.19 207 A 1 
ATOM   1666 C CA  . ARG A 1 207 ? -10.960 14.703  -2.049  1.00 97.53 207 A 1 
ATOM   1667 C C   . ARG A 1 207 ? -10.405 15.666  -3.094  1.00 97.64 207 A 1 
ATOM   1668 O O   . ARG A 1 207 ? -9.192  15.863  -3.119  1.00 97.07 207 A 1 
ATOM   1669 C CB  . ARG A 1 207 ? -10.846 13.248  -2.519  1.00 97.56 207 A 1 
ATOM   1670 C CG  . ARG A 1 207 ? -11.188 12.247  -1.393  1.00 96.44 207 A 1 
ATOM   1671 C CD  . ARG A 1 207 ? -11.018 10.795  -1.853  1.00 97.05 207 A 1 
ATOM   1672 N NE  . ARG A 1 207 ? -9.604  10.476  -2.093  1.00 96.02 207 A 1 
ATOM   1673 C CZ  . ARG A 1 207 ? -8.674  10.276  -1.179  1.00 97.57 207 A 1 
ATOM   1674 N NH1 . ARG A 1 207 ? -8.931  10.224  0.099   1.00 89.45 207 A 1 
ATOM   1675 N NH2 . ARG A 1 207 ? -7.436  10.130  -1.537  1.00 91.79 207 A 1 
ATOM   1676 N N   . HIS A 1 208 ? -11.259 16.292  -3.899  1.00 97.49 208 A 1 
ATOM   1677 C CA  . HIS A 1 208 ? -10.872 17.238  -4.945  1.00 97.32 208 A 1 
ATOM   1678 C C   . HIS A 1 208 ? -9.979  18.360  -4.380  1.00 97.12 208 A 1 
ATOM   1679 O O   . HIS A 1 208 ? -10.321 19.010  -3.390  1.00 95.70 208 A 1 
ATOM   1680 C CB  . HIS A 1 208 ? -12.135 17.810  -5.599  1.00 96.76 208 A 1 
ATOM   1681 C CG  . HIS A 1 208 ? -11.829 18.796  -6.693  1.00 96.50 208 A 1 
ATOM   1682 N ND1 . HIS A 1 208 ? -12.147 20.137  -6.684  1.00 85.03 208 A 1 
ATOM   1683 C CD2 . HIS A 1 208 ? -11.171 18.532  -7.861  1.00 87.17 208 A 1 
ATOM   1684 C CE1 . HIS A 1 208 ? -11.698 20.662  -7.832  1.00 89.15 208 A 1 
ATOM   1685 N NE2 . HIS A 1 208 ? -11.091 19.726  -8.571  1.00 91.23 208 A 1 
ATOM   1686 N N   . LYS A 1 209 ? -8.789  18.544  -4.980  1.00 96.89 209 A 1 
ATOM   1687 C CA  . LYS A 1 209 ? -7.736  19.486  -4.537  1.00 96.74 209 A 1 
ATOM   1688 C C   . LYS A 1 209 ? -7.283  19.326  -3.066  1.00 97.02 209 A 1 
ATOM   1689 O O   . LYS A 1 209 ? -6.681  20.242  -2.501  1.00 95.31 209 A 1 
ATOM   1690 C CB  . LYS A 1 209 ? -8.150  20.935  -4.868  1.00 96.04 209 A 1 
ATOM   1691 C CG  . LYS A 1 209 ? -8.427  21.238  -6.350  1.00 94.37 209 A 1 
ATOM   1692 C CD  . LYS A 1 209 ? -7.182  21.098  -7.251  1.00 87.93 209 A 1 
ATOM   1693 C CE  . LYS A 1 209 ? -7.484  21.683  -8.637  1.00 83.83 209 A 1 
ATOM   1694 N NZ  . LYS A 1 209 ? -6.400  21.481  -9.610  1.00 72.15 209 A 1 
ATOM   1695 N N   . ARG A 1 210 ? -7.565  18.195  -2.405  1.00 97.40 210 A 1 
ATOM   1696 C CA  . ARG A 1 210 ? -7.210  17.926  -0.995  1.00 97.46 210 A 1 
ATOM   1697 C C   . ARG A 1 210 ? -6.412  16.641  -0.799  1.00 97.83 210 A 1 
ATOM   1698 O O   . ARG A 1 210 ? -5.619  16.564  0.140   1.00 96.55 210 A 1 
ATOM   1699 C CB  . ARG A 1 210 ? -8.479  17.881  -0.131  1.00 96.67 210 A 1 
ATOM   1700 C CG  . ARG A 1 210 ? -9.211  19.227  -0.070  1.00 92.99 210 A 1 
ATOM   1701 C CD  . ARG A 1 210 ? -10.482 19.094  0.773   1.00 89.12 210 A 1 
ATOM   1702 N NE  . ARG A 1 210 ? -11.258 20.347  0.777   1.00 79.77 210 A 1 
ATOM   1703 C CZ  . ARG A 1 210 ? -12.430 20.533  1.358   1.00 69.90 210 A 1 
ATOM   1704 N NH1 . ARG A 1 210 ? -13.014 19.600  2.053   1.00 63.84 210 A 1 
ATOM   1705 N NH2 . ARG A 1 210 ? -13.048 21.676  1.241   1.00 62.13 210 A 1 
ATOM   1706 N N   . ALA A 1 211 ? -6.636  15.628  -1.635  1.00 97.85 211 A 1 
ATOM   1707 C CA  . ALA A 1 211 ? -5.978  14.329  -1.572  1.00 98.04 211 A 1 
ATOM   1708 C C   . ALA A 1 211 ? -5.996  13.657  -2.948  1.00 98.19 211 A 1 
ATOM   1709 O O   . ALA A 1 211 ? -6.869  13.950  -3.760  1.00 97.61 211 A 1 
ATOM   1710 C CB  . ALA A 1 211 ? -6.712  13.467  -0.535  1.00 97.63 211 A 1 
ATOM   1711 N N   . SER A 1 212 ? -5.084  12.714  -3.179  1.00 98.41 212 A 1 
ATOM   1712 C CA  . SER A 1 212 ? -4.966  12.003  -4.456  1.00 98.52 212 A 1 
ATOM   1713 C C   . SER A 1 212 ? -5.778  10.714  -4.483  1.00 98.63 212 A 1 
ATOM   1714 O O   . SER A 1 212 ? -5.946  10.040  -3.464  1.00 98.35 212 A 1 
ATOM   1715 C CB  . SER A 1 212 ? -3.503  11.724  -4.770  1.00 98.16 212 A 1 
ATOM   1716 O OG  . SER A 1 212 ? -2.842  12.963  -4.827  1.00 93.67 212 A 1 
ATOM   1717 N N   . THR A 1 213 ? -6.286  10.363  -5.659  1.00 98.50 213 A 1 
ATOM   1718 C CA  . THR A 1 213 ? -6.997  9.099   -5.886  1.00 98.60 213 A 1 
ATOM   1719 C C   . THR A 1 213 ? -6.457  8.422   -7.142  1.00 98.66 213 A 1 
ATOM   1720 O O   . THR A 1 213 ? -6.235  9.083   -8.151  1.00 98.44 213 A 1 
ATOM   1721 C CB  . THR A 1 213 ? -8.516  9.310   -5.971  1.00 98.44 213 A 1 
ATOM   1722 O OG1 . THR A 1 213 ? -8.965  10.045  -4.845  1.00 97.08 213 A 1 
ATOM   1723 C CG2 . THR A 1 213 ? -9.295  7.998   -5.969  1.00 97.25 213 A 1 
ATOM   1724 N N   . ILE A 1 214 ? -6.231  7.102   -7.075  1.00 98.72 214 A 1 
ATOM   1725 C CA  . ILE A 1 214 ? -5.922  6.273   -8.244  1.00 98.76 214 A 1 
ATOM   1726 C C   . ILE A 1 214 ? -7.204  5.550   -8.656  1.00 98.72 214 A 1 
ATOM   1727 O O   . ILE A 1 214 ? -7.814  4.873   -7.833  1.00 98.50 214 A 1 
ATOM   1728 C CB  . ILE A 1 214 ? -4.764  5.284   -7.972  1.00 98.74 214 A 1 
ATOM   1729 C CG1 . ILE A 1 214 ? -3.494  6.031   -7.509  1.00 98.44 214 A 1 
ATOM   1730 C CG2 . ILE A 1 214 ? -4.487  4.441   -9.234  1.00 98.51 214 A 1 
ATOM   1731 C CD1 . ILE A 1 214 ? -2.280  5.135   -7.221  1.00 97.88 214 A 1 
ATOM   1732 N N   . PHE A 1 215 ? -7.588  5.667   -9.917  1.00 98.64 215 A 1 
ATOM   1733 C CA  . PHE A 1 215 ? -8.768  5.029   -10.496 1.00 98.55 215 A 1 
ATOM   1734 C C   . PHE A 1 215 ? -8.329  3.954   -11.489 1.00 98.48 215 A 1 
ATOM   1735 O O   . PHE A 1 215 ? -7.682  4.265   -12.486 1.00 98.07 215 A 1 
ATOM   1736 C CB  . PHE A 1 215 ? -9.634  6.090   -11.183 1.00 98.40 215 A 1 
ATOM   1737 C CG  . PHE A 1 215 ? -10.104 7.206   -10.270 1.00 98.48 215 A 1 
ATOM   1738 C CD1 . PHE A 1 215 ? -11.295 7.065   -9.540  1.00 98.06 215 A 1 
ATOM   1739 C CD2 . PHE A 1 215 ? -9.352  8.388   -10.151 1.00 98.11 215 A 1 
ATOM   1740 C CE1 . PHE A 1 215 ? -11.741 8.104   -8.705  1.00 97.90 215 A 1 
ATOM   1741 C CE2 . PHE A 1 215 ? -9.797  9.426   -9.313  1.00 97.85 215 A 1 
ATOM   1742 C CZ  . PHE A 1 215 ? -10.995 9.287   -8.592  1.00 97.98 215 A 1 
ATOM   1743 N N   . CYS A 1 216 ? -8.679  2.690   -11.245 1.00 98.54 216 A 1 
ATOM   1744 C CA  . CYS A 1 216 ? -8.395  1.590   -12.168 1.00 98.48 216 A 1 
ATOM   1745 C C   . CYS A 1 216 ? -9.657  1.250   -12.966 1.00 98.29 216 A 1 
ATOM   1746 O O   . CYS A 1 216 ? -10.560 0.579   -12.455 1.00 97.51 216 A 1 
ATOM   1747 C CB  . CYS A 1 216 ? -7.876  0.375   -11.396 1.00 98.35 216 A 1 
ATOM   1748 S SG  . CYS A 1 216 ? -6.355  0.779   -10.501 1.00 97.96 216 A 1 
ATOM   1749 N N   . SER A 1 217 ? -9.718  1.675   -14.214 1.00 98.17 217 A 1 
ATOM   1750 C CA  . SER A 1 217 ? -10.903 1.520   -15.060 1.00 98.01 217 A 1 
ATOM   1751 C C   . SER A 1 217 ? -10.626 0.727   -16.336 1.00 97.81 217 A 1 
ATOM   1752 O O   . SER A 1 217 ? -9.517  0.714   -16.868 1.00 97.02 217 A 1 
ATOM   1753 C CB  . SER A 1 217 ? -11.503 2.889   -15.385 1.00 97.64 217 A 1 
ATOM   1754 O OG  . SER A 1 217 ? -12.787 2.701   -15.964 1.00 95.54 217 A 1 
ATOM   1755 N N   . GLN A 1 218 ? -11.660 0.037   -16.820 1.00 97.39 218 A 1 
ATOM   1756 C CA  . GLN A 1 218 ? -11.675 -0.570  -18.158 1.00 96.80 218 A 1 
ATOM   1757 C C   . GLN A 1 218 ? -12.269 0.371   -19.213 1.00 96.41 218 A 1 
ATOM   1758 O O   . GLN A 1 218 ? -12.096 0.133   -20.404 1.00 94.15 218 A 1 
ATOM   1759 C CB  . GLN A 1 218 ? -12.463 -1.885  -18.135 1.00 95.38 218 A 1 
ATOM   1760 C CG  . GLN A 1 218 ? -11.853 -2.909  -17.175 1.00 88.73 218 A 1 
ATOM   1761 C CD  . GLN A 1 218 ? -12.572 -4.249  -17.211 1.00 88.21 218 A 1 
ATOM   1762 O OE1 . GLN A 1 218 ? -13.000 -4.741  -18.239 1.00 80.27 218 A 1 
ATOM   1763 N NE2 . GLN A 1 218 ? -12.703 -4.917  -16.089 1.00 75.93 218 A 1 
ATOM   1764 N N   . PHE A 1 219 ? -12.972 1.399   -18.764 1.00 96.22 219 A 1 
ATOM   1765 C CA  . PHE A 1 219 ? -13.683 2.353   -19.606 1.00 95.72 219 A 1 
ATOM   1766 C C   . PHE A 1 219 ? -13.016 3.721   -19.537 1.00 95.92 219 A 1 
ATOM   1767 O O   . PHE A 1 219 ? -12.485 4.113   -18.496 1.00 94.34 219 A 1 
ATOM   1768 C CB  . PHE A 1 219 ? -15.156 2.420   -19.173 1.00 94.65 219 A 1 
ATOM   1769 C CG  . PHE A 1 219 ? -15.847 1.070   -19.112 1.00 94.70 219 A 1 
ATOM   1770 C CD1 . PHE A 1 219 ? -16.142 0.373   -20.297 1.00 90.62 219 A 1 
ATOM   1771 C CD2 . PHE A 1 219 ? -16.160 0.491   -17.868 1.00 91.15 219 A 1 
ATOM   1772 C CE1 . PHE A 1 219 ? -16.743 -0.898  -20.240 1.00 89.04 219 A 1 
ATOM   1773 C CE2 . PHE A 1 219 ? -16.762 -0.779  -17.811 1.00 89.86 219 A 1 
ATOM   1774 C CZ  . PHE A 1 219 ? -17.052 -1.476  -18.997 1.00 90.24 219 A 1 
ATOM   1775 N N   . ASP A 1 220 ? -13.075 4.436   -20.638 1.00 94.17 220 A 1 
ATOM   1776 C CA  . ASP A 1 220 ? -12.719 5.846   -20.707 1.00 93.53 220 A 1 
ATOM   1777 C C   . ASP A 1 220 ? -13.768 6.726   -20.002 1.00 94.54 220 A 1 
ATOM   1778 O O   . ASP A 1 220 ? -14.816 6.256   -19.545 1.00 93.07 220 A 1 
ATOM   1779 C CB  . ASP A 1 220 ? -12.521 6.243   -22.184 1.00 89.72 220 A 1 
ATOM   1780 C CG  . ASP A 1 220 ? -13.807 6.220   -23.028 1.00 82.74 220 A 1 
ATOM   1781 O OD1 . ASP A 1 220 ? -14.816 5.616   -22.590 1.00 71.86 220 A 1 
ATOM   1782 O OD2 . ASP A 1 220 ? -13.792 6.827   -24.112 1.00 75.87 220 A 1 
ATOM   1783 N N   . VAL A 1 221 ? -13.496 8.029   -19.918 1.00 91.98 221 A 1 
ATOM   1784 C CA  . VAL A 1 221 ? -14.384 9.012   -19.270 1.00 91.44 221 A 1 
ATOM   1785 C C   . VAL A 1 221 ? -15.782 9.021   -19.903 1.00 92.09 221 A 1 
ATOM   1786 O O   . VAL A 1 221 ? -16.781 9.071   -19.187 1.00 90.51 221 A 1 
ATOM   1787 C CB  . VAL A 1 221 ? -13.746 10.413  -19.326 1.00 89.66 221 A 1 
ATOM   1788 C CG1 . VAL A 1 221 ? -14.610 11.458  -18.609 1.00 85.97 221 A 1 
ATOM   1789 C CG2 . VAL A 1 221 ? -12.355 10.409  -18.679 1.00 86.10 221 A 1 
ATOM   1790 N N   . GLY A 1 222 ? -15.882 8.884   -21.223 1.00 90.80 222 A 1 
ATOM   1791 C CA  . GLY A 1 222 ? -17.176 8.793   -21.912 1.00 90.53 222 A 1 
ATOM   1792 C C   . GLY A 1 222 ? -17.983 7.554   -21.498 1.00 92.17 222 A 1 
ATOM   1793 O O   . GLY A 1 222 ? -19.209 7.603   -21.354 1.00 89.49 222 A 1 
ATOM   1794 N N   . GLY A 1 223 ? -17.287 6.441   -21.216 1.00 93.97 223 A 1 
ATOM   1795 C CA  . GLY A 1 223 ? -17.884 5.248   -20.621 1.00 94.45 223 A 1 
ATOM   1796 C C   . GLY A 1 223 ? -18.386 5.470   -19.192 1.00 95.80 223 A 1 
ATOM   1797 O O   . GLY A 1 223 ? -19.399 4.870   -18.814 1.00 94.85 223 A 1 
ATOM   1798 N N   . TRP A 1 224 ? -17.734 6.333   -18.407 1.00 96.72 224 A 1 
ATOM   1799 C CA  . TRP A 1 224 ? -18.120 6.617   -17.019 1.00 97.22 224 A 1 
ATOM   1800 C C   . TRP A 1 224 ? -19.489 7.289   -16.918 1.00 97.27 224 A 1 
ATOM   1801 O O   . TRP A 1 224 ? -20.306 6.860   -16.099 1.00 96.69 224 A 1 
ATOM   1802 C CB  . TRP A 1 224 ? -17.053 7.474   -16.320 1.00 97.18 224 A 1 
ATOM   1803 C CG  . TRP A 1 224 ? -15.682 6.888   -16.183 1.00 97.33 224 A 1 
ATOM   1804 C CD1 . TRP A 1 224 ? -15.264 5.671   -16.588 1.00 96.30 224 A 1 
ATOM   1805 C CD2 . TRP A 1 224 ? -14.511 7.518   -15.582 1.00 97.17 224 A 1 
ATOM   1806 N NE1 . TRP A 1 224 ? -13.932 5.503   -16.300 1.00 96.14 224 A 1 
ATOM   1807 C CE2 . TRP A 1 224 ? -13.413 6.613   -15.671 1.00 96.69 224 A 1 
ATOM   1808 C CE3 . TRP A 1 224 ? -14.268 8.771   -14.969 1.00 96.44 224 A 1 
ATOM   1809 C CZ2 . TRP A 1 224 ? -12.142 6.924   -15.179 1.00 95.87 224 A 1 
ATOM   1810 C CZ3 . TRP A 1 224 ? -12.994 9.092   -14.471 1.00 95.70 224 A 1 
ATOM   1811 C CH2 . TRP A 1 224 ? -11.930 8.175   -14.576 1.00 95.20 224 A 1 
ATOM   1812 N N   . HIS A 1 225 ? -19.785 8.253   -17.789 1.00 96.75 225 A 1 
ATOM   1813 C CA  . HIS A 1 225 ? -21.094 8.920   -17.825 1.00 96.42 225 A 1 
ATOM   1814 C C   . HIS A 1 225 ? -22.251 7.916   -17.941 1.00 96.40 225 A 1 
ATOM   1815 O O   . HIS A 1 225 ? -23.214 7.969   -17.175 1.00 95.40 225 A 1 
ATOM   1816 C CB  . HIS A 1 225 ? -21.144 9.918   -18.991 1.00 95.40 225 A 1 
ATOM   1817 C CG  . HIS A 1 225 ? -20.426 11.209  -18.693 1.00 94.11 225 A 1 
ATOM   1818 N ND1 . HIS A 1 225 ? -21.023 12.408  -18.370 1.00 78.69 225 A 1 
ATOM   1819 C CD2 . HIS A 1 225 ? -19.080 11.415  -18.701 1.00 80.93 225 A 1 
ATOM   1820 C CE1 . HIS A 1 225 ? -20.046 13.314  -18.187 1.00 83.53 225 A 1 
ATOM   1821 N NE2 . HIS A 1 225 ? -18.843 12.749  -18.376 1.00 86.27 225 A 1 
ATOM   1822 N N   . LYS A 1 226 ? -22.105 6.928   -18.826 1.00 96.11 226 A 1 
ATOM   1823 C CA  . LYS A 1 226 ? -23.117 5.874   -19.013 1.00 95.68 226 A 1 
ATOM   1824 C C   . LYS A 1 226 ? -23.299 4.988   -17.774 1.00 96.25 226 A 1 
ATOM   1825 O O   . LYS A 1 226 ? -24.378 4.434   -17.577 1.00 95.35 226 A 1 
ATOM   1826 C CB  . LYS A 1 226 ? -22.743 4.993   -20.215 1.00 94.45 226 A 1 
ATOM   1827 C CG  . LYS A 1 226 ? -22.718 5.772   -21.537 1.00 88.05 226 A 1 
ATOM   1828 C CD  . LYS A 1 226 ? -22.338 4.847   -22.700 1.00 81.05 226 A 1 
ATOM   1829 C CE  . LYS A 1 226 ? -22.267 5.660   -23.992 1.00 73.32 226 A 1 
ATOM   1830 N NZ  . LYS A 1 226 ? -21.840 4.841   -25.151 1.00 62.41 226 A 1 
ATOM   1831 N N   . LYS A 1 227 ? -22.243 4.809   -16.955 1.00 97.02 227 A 1 
ATOM   1832 C CA  . LYS A 1 227 ? -22.279 3.970   -15.745 1.00 97.25 227 A 1 
ATOM   1833 C C   . LYS A 1 227 ? -22.845 4.714   -14.536 1.00 97.56 227 A 1 
ATOM   1834 O O   . LYS A 1 227 ? -23.494 4.079   -13.711 1.00 96.65 227 A 1 
ATOM   1835 C CB  . LYS A 1 227 ? -20.876 3.424   -15.438 1.00 96.84 227 A 1 
ATOM   1836 C CG  . LYS A 1 227 ? -20.311 2.492   -16.517 1.00 95.32 227 A 1 
ATOM   1837 C CD  . LYS A 1 227 ? -21.130 1.215   -16.695 1.00 92.03 227 A 1 
ATOM   1838 C CE  . LYS A 1 227 ? -20.403 0.274   -17.654 1.00 88.15 227 A 1 
ATOM   1839 N NZ  . LYS A 1 227 ? -21.040 -1.057  -17.690 1.00 79.38 227 A 1 
ATOM   1840 N N   . ILE A 1 228 ? -22.614 6.021   -14.434 1.00 96.75 228 A 1 
ATOM   1841 C CA  . ILE A 1 228 ? -23.152 6.862   -13.355 1.00 96.13 228 A 1 
ATOM   1842 C C   . ILE A 1 228 ? -24.663 7.084   -13.544 1.00 93.75 228 A 1 
ATOM   1843 O O   . ILE A 1 228 ? -25.409 7.097   -12.566 1.00 87.46 228 A 1 
ATOM   1844 C CB  . ILE A 1 228 ? -22.352 8.184   -13.268 1.00 96.40 228 A 1 
ATOM   1845 C CG1 . ILE A 1 228 ? -20.877 7.901   -12.889 1.00 95.90 228 A 1 
ATOM   1846 C CG2 . ILE A 1 228 ? -22.976 9.130   -12.222 1.00 95.32 228 A 1 
ATOM   1847 C CD1 . ILE A 1 228 ? -19.927 9.075   -13.131 1.00 94.24 228 A 1 
ATOM   1848 N N   . GLY A 1 229 ? -25.129 7.196   -14.777 1.00 92.46 229 A 1 
ATOM   1849 C CA  . GLY A 1 229 ? -26.554 7.287   -15.128 1.00 90.25 229 A 1 
ATOM   1850 C C   . GLY A 1 229 ? -27.078 8.720   -15.176 1.00 91.15 229 A 1 
ATOM   1851 O O   . GLY A 1 229 ? -27.390 9.212   -16.259 1.00 85.99 229 A 1 
ATOM   1852 N N   . ASP A 1 230 ? -27.160 9.407   -14.020 1.00 93.03 230 A 1 
ATOM   1853 C CA  . ASP A 1 230 ? -27.589 10.810  -13.966 1.00 93.54 230 A 1 
ATOM   1854 C C   . ASP A 1 230 ? -26.524 11.727  -14.588 1.00 94.57 230 A 1 
ATOM   1855 O O   . ASP A 1 230 ? -25.374 11.744  -14.141 1.00 93.62 230 A 1 
ATOM   1856 C CB  . ASP A 1 230 ? -27.909 11.210  -12.521 1.00 92.25 230 A 1 
ATOM   1857 C CG  . ASP A 1 230 ? -28.419 12.654  -12.435 1.00 90.26 230 A 1 
ATOM   1858 O OD1 . ASP A 1 230 ? -27.582 13.578  -12.545 1.00 83.95 230 A 1 
ATOM   1859 O OD2 . ASP A 1 230 ? -29.642 12.834  -12.289 1.00 83.22 230 A 1 
ATOM   1860 N N   . THR A 1 231 ? -26.901 12.495  -15.607 1.00 95.28 231 A 1 
ATOM   1861 C CA  . THR A 1 231 ? -25.973 13.349  -16.367 1.00 95.46 231 A 1 
ATOM   1862 C C   . THR A 1 231 ? -25.343 14.429  -15.493 1.00 96.05 231 A 1 
ATOM   1863 O O   . THR A 1 231 ? -24.141 14.655  -15.575 1.00 95.29 231 A 1 
ATOM   1864 C CB  . THR A 1 231 ? -26.686 14.010  -17.560 1.00 94.24 231 A 1 
ATOM   1865 O OG1 . THR A 1 231 ? -27.390 13.037  -18.299 1.00 84.32 231 A 1 
ATOM   1866 C CG2 . THR A 1 231 ? -25.718 14.680  -18.530 1.00 82.21 231 A 1 
ATOM   1867 N N   . THR A 1 232 ? -26.120 15.051  -14.604 1.00 95.78 232 A 1 
ATOM   1868 C CA  . THR A 1 232 ? -25.629 16.129  -13.733 1.00 95.86 232 A 1 
ATOM   1869 C C   . THR A 1 232 ? -24.612 15.597  -12.723 1.00 96.18 232 A 1 
ATOM   1870 O O   . THR A 1 232 ? -23.569 16.212  -12.494 1.00 95.56 232 A 1 
ATOM   1871 C CB  . THR A 1 232 ? -26.794 16.793  -12.984 1.00 95.41 232 A 1 
ATOM   1872 O OG1 . THR A 1 232 ? -27.811 17.179  -13.885 1.00 90.53 232 A 1 
ATOM   1873 C CG2 . THR A 1 232 ? -26.365 18.055  -12.234 1.00 89.34 232 A 1 
ATOM   1874 N N   . LEU A 1 233 ? -24.880 14.422  -12.118 1.00 96.63 233 A 1 
ATOM   1875 C CA  . LEU A 1 233 ? -23.940 13.757  -11.215 1.00 96.80 233 A 1 
ATOM   1876 C C   . LEU A 1 233 ? -22.693 13.284  -11.965 1.00 97.16 233 A 1 
ATOM   1877 O O   . LEU A 1 233 ? -21.587 13.443  -11.452 1.00 96.82 233 A 1 
ATOM   1878 C CB  . LEU A 1 233 ? -24.625 12.575  -10.506 1.00 96.23 233 A 1 
ATOM   1879 C CG  . LEU A 1 233 ? -25.752 12.959  -9.529  1.00 94.28 233 A 1 
ATOM   1880 C CD1 . LEU A 1 233 ? -26.340 11.689  -8.906  1.00 91.41 233 A 1 
ATOM   1881 C CD2 . LEU A 1 233 ? -25.258 13.846  -8.387  1.00 91.85 233 A 1 
ATOM   1882 N N   . ALA A 1 234 ? -22.845 12.744  -13.171 1.00 97.13 234 A 1 
ATOM   1883 C CA  . ALA A 1 234 ? -21.732 12.287  -13.995 1.00 97.12 234 A 1 
ATOM   1884 C C   . ALA A 1 234 ? -20.791 13.440  -14.365 1.00 97.10 234 A 1 
ATOM   1885 O O   . ALA A 1 234 ? -19.580 13.315  -14.165 1.00 96.84 234 A 1 
ATOM   1886 C CB  . ALA A 1 234 ? -22.283 11.579  -15.234 1.00 96.80 234 A 1 
ATOM   1887 N N   . ASP A 1 235 ? -21.336 14.569  -14.814 1.00 97.39 235 A 1 
ATOM   1888 C CA  . ASP A 1 235 ? -20.572 15.782  -15.111 1.00 97.08 235 A 1 
ATOM   1889 C C   . ASP A 1 235 ? -19.811 16.255  -13.870 1.00 97.14 235 A 1 
ATOM   1890 O O   . ASP A 1 235 ? -18.594 16.434  -13.905 1.00 96.41 235 A 1 
ATOM   1891 C CB  . ASP A 1 235 ? -21.510 16.901  -15.614 1.00 96.44 235 A 1 
ATOM   1892 C CG  . ASP A 1 235 ? -22.078 16.676  -17.022 1.00 94.13 235 A 1 
ATOM   1893 O OD1 . ASP A 1 235 ? -21.475 15.903  -17.786 1.00 90.19 235 A 1 
ATOM   1894 O OD2 . ASP A 1 235 ? -23.099 17.323  -17.346 1.00 89.84 235 A 1 
ATOM   1895 N N   . ALA A 1 236 ? -20.496 16.367  -12.719 1.00 97.45 236 A 1 
ATOM   1896 C CA  . ALA A 1 236 ? -19.895 16.845  -11.478 1.00 97.24 236 A 1 
ATOM   1897 C C   . ALA A 1 236 ? -18.781 15.924  -10.946 1.00 97.26 236 A 1 
ATOM   1898 O O   . ALA A 1 236 ? -17.787 16.408  -10.399 1.00 96.54 236 A 1 
ATOM   1899 C CB  . ALA A 1 236 ? -21.014 17.014  -10.441 1.00 96.98 236 A 1 
ATOM   1900 N N   . ILE A 1 237 ? -18.930 14.600  -11.057 1.00 97.64 237 A 1 
ATOM   1901 C CA  . ILE A 1 237 ? -17.916 13.619  -10.643 1.00 97.72 237 A 1 
ATOM   1902 C C   . ILE A 1 237 ? -16.725 13.651  -11.604 1.00 97.60 237 A 1 
ATOM   1903 O O   . ILE A 1 237 ? -15.579 13.720  -11.155 1.00 97.04 237 A 1 
ATOM   1904 C CB  . ILE A 1 237 ? -18.539 12.204  -10.533 1.00 97.69 237 A 1 
ATOM   1905 C CG1 . ILE A 1 237 ? -19.522 12.142  -9.341  1.00 97.11 237 A 1 
ATOM   1906 C CG2 . ILE A 1 237 ? -17.455 11.119  -10.360 1.00 96.87 237 A 1 
ATOM   1907 C CD1 . ILE A 1 237 ? -20.453 10.919  -9.364  1.00 95.57 237 A 1 
ATOM   1908 N N   . CYS A 1 238 ? -16.979 13.610  -12.914 1.00 97.70 238 A 1 
ATOM   1909 C CA  . CYS A 1 238 ? -15.924 13.567  -13.926 1.00 97.45 238 A 1 
ATOM   1910 C C   . CYS A 1 238 ? -15.091 14.852  -13.933 1.00 97.18 238 A 1 
ATOM   1911 O O   . CYS A 1 238 ? -13.865 14.757  -13.953 1.00 96.32 238 A 1 
ATOM   1912 C CB  . CYS A 1 238 ? -16.533 13.275  -15.303 1.00 97.12 238 A 1 
ATOM   1913 S SG  . CYS A 1 238 ? -17.177 11.568  -15.343 1.00 96.10 238 A 1 
ATOM   1914 N N   . ASP A 1 239 ? -15.712 16.023  -13.823 1.00 96.81 239 A 1 
ATOM   1915 C CA  . ASP A 1 239 ? -15.032 17.324  -13.736 1.00 96.24 239 A 1 
ATOM   1916 C C   . ASP A 1 239 ? -14.000 17.354  -12.595 1.00 95.92 239 A 1 
ATOM   1917 O O   . ASP A 1 239 ? -12.825 17.673  -12.795 1.00 94.31 239 A 1 
ATOM   1918 C CB  . ASP A 1 239 ? -16.101 18.410  -13.549 1.00 95.31 239 A 1 
ATOM   1919 C CG  . ASP A 1 239 ? -15.485 19.804  -13.417 1.00 89.88 239 A 1 
ATOM   1920 O OD1 . ASP A 1 239 ? -15.037 20.326  -14.458 1.00 83.98 239 A 1 
ATOM   1921 O OD2 . ASP A 1 239 ? -15.463 20.314  -12.274 1.00 82.35 239 A 1 
ATOM   1922 N N   . ARG A 1 240 ? -14.400 16.896  -11.391 1.00 96.54 240 A 1 
ATOM   1923 C CA  . ARG A 1 240 ? -13.529 16.856  -10.203 1.00 96.05 240 A 1 
ATOM   1924 C C   . ARG A 1 240 ? -12.370 15.863  -10.308 1.00 96.37 240 A 1 
ATOM   1925 O O   . ARG A 1 240 ? -11.425 15.969  -9.527  1.00 94.48 240 A 1 
ATOM   1926 C CB  . ARG A 1 240 ? -14.379 16.535  -8.965  1.00 95.17 240 A 1 
ATOM   1927 C CG  . ARG A 1 240 ? -15.252 17.712  -8.533  1.00 91.59 240 A 1 
ATOM   1928 C CD  . ARG A 1 240 ? -16.208 17.244  -7.428  1.00 89.25 240 A 1 
ATOM   1929 N NE  . ARG A 1 240 ? -17.067 18.308  -6.898  1.00 87.16 240 A 1 
ATOM   1930 C CZ  . ARG A 1 240 ? -18.099 18.894  -7.468  1.00 84.60 240 A 1 
ATOM   1931 N NH1 . ARG A 1 240 ? -18.440 18.654  -8.710  1.00 73.84 240 A 1 
ATOM   1932 N NH2 . ARG A 1 240 ? -18.817 19.748  -6.786  1.00 78.56 240 A 1 
ATOM   1933 N N   . ILE A 1 241 ? -12.449 14.879  -11.200 1.00 97.00 241 A 1 
ATOM   1934 C CA  . ILE A 1 241 ? -11.435 13.833  -11.346 1.00 97.08 241 A 1 
ATOM   1935 C C   . ILE A 1 241 ? -10.505 14.137  -12.522 1.00 96.86 241 A 1 
ATOM   1936 O O   . ILE A 1 241 ? -9.295  14.189  -12.334 1.00 95.77 241 A 1 
ATOM   1937 C CB  . ILE A 1 241 ? -12.104 12.439  -11.451 1.00 97.15 241 A 1 
ATOM   1938 C CG1 . ILE A 1 241 ? -12.831 12.090  -10.130 1.00 96.63 241 A 1 
ATOM   1939 C CG2 . ILE A 1 241 ? -11.053 11.354  -11.777 1.00 96.12 241 A 1 
ATOM   1940 C CD1 . ILE A 1 241 ? -13.747 10.861  -10.234 1.00 95.70 241 A 1 
ATOM   1941 N N   . VAL A 1 242 ? -11.049 14.340  -13.708 1.00 96.82 242 A 1 
ATOM   1942 C CA  . VAL A 1 242 ? -10.317 14.238  -14.982 1.00 96.35 242 A 1 
ATOM   1943 C C   . VAL A 1 242 ? -9.320  15.373  -15.170 1.00 96.09 242 A 1 
ATOM   1944 O O   . VAL A 1 242 ? -8.184  15.129  -15.572 1.00 94.36 242 A 1 
ATOM   1945 C CB  . VAL A 1 242 ? -11.307 14.165  -16.157 1.00 95.17 242 A 1 
ATOM   1946 C CG1 . VAL A 1 242 ? -10.612 14.154  -17.528 1.00 91.05 242 A 1 
ATOM   1947 C CG2 . VAL A 1 242 ? -12.149 12.883  -16.061 1.00 91.62 242 A 1 
ATOM   1948 N N   . HIS A 1 243 ? -9.715  16.607  -14.840 1.00 95.81 243 A 1 
ATOM   1949 C CA  . HIS A 1 243 ? -8.888  17.795  -15.095 1.00 94.67 243 A 1 
ATOM   1950 C C   . HIS A 1 243 ? -7.609  17.856  -14.246 1.00 93.95 243 A 1 
ATOM   1951 O O   . HIS A 1 243 ? -6.666  18.551  -14.613 1.00 89.28 243 A 1 
ATOM   1952 C CB  . HIS A 1 243 ? -9.751  19.048  -14.923 1.00 93.19 243 A 1 
ATOM   1953 C CG  . HIS A 1 243 ? -10.802 19.165  -16.002 1.00 91.66 243 A 1 
ATOM   1954 N ND1 . HIS A 1 243 ? -10.551 19.180  -17.358 1.00 80.65 243 A 1 
ATOM   1955 C CD2 . HIS A 1 243 ? -12.155 19.240  -15.844 1.00 80.97 243 A 1 
ATOM   1956 C CE1 . HIS A 1 243 ? -11.724 19.259  -18.000 1.00 82.12 243 A 1 
ATOM   1957 N NE2 . HIS A 1 243 ? -12.733 19.304  -17.121 1.00 83.69 243 A 1 
ATOM   1958 N N   . ASP A 1 244 ? -7.548  17.077  -13.156 1.00 93.34 244 A 1 
ATOM   1959 C CA  . ASP A 1 244 ? -6.401  17.004  -12.248 1.00 93.89 244 A 1 
ATOM   1960 C C   . ASP A 1 244 ? -5.763  15.607  -12.219 1.00 95.70 244 A 1 
ATOM   1961 O O   . ASP A 1 244 ? -5.203  15.191  -11.201 1.00 93.75 244 A 1 
ATOM   1962 C CB  . ASP A 1 244 ? -6.838  17.471  -10.853 1.00 90.12 244 A 1 
ATOM   1963 C CG  . ASP A 1 244 ? -7.058  18.971  -10.770 1.00 82.21 244 A 1 
ATOM   1964 O OD1 . ASP A 1 244 ? -6.272  19.761  -11.335 1.00 75.29 244 A 1 
ATOM   1965 O OD2 . ASP A 1 244 ? -7.913  19.401  -9.963  1.00 75.10 244 A 1 
ATOM   1966 N N   . SER A 1 245 ? -5.877  14.841  -13.305 1.00 97.28 245 A 1 
ATOM   1967 C CA  . SER A 1 245 ? -5.386  13.463  -13.363 1.00 97.38 245 A 1 
ATOM   1968 C C   . SER A 1 245 ? -4.251  13.255  -14.361 1.00 97.43 245 A 1 
ATOM   1969 O O   . SER A 1 245 ? -4.342  13.622  -15.531 1.00 96.51 245 A 1 
ATOM   1970 C CB  . SER A 1 245 ? -6.514  12.488  -13.691 1.00 96.72 245 A 1 
ATOM   1971 O OG  . SER A 1 245 ? -7.449  12.428  -12.631 1.00 91.42 245 A 1 
ATOM   1972 N N   . TYR A 1 246 ? -3.223  12.513  -13.936 1.00 97.78 246 A 1 
ATOM   1973 C CA  . TYR A 1 246 ? -2.318  11.814  -14.851 1.00 97.82 246 A 1 
ATOM   1974 C C   . TYR A 1 246 ? -3.000  10.554  -15.391 1.00 97.96 246 A 1 
ATOM   1975 O O   . TYR A 1 246 ? -3.654  9.836   -14.643 1.00 97.40 246 A 1 
ATOM   1976 C CB  . TYR A 1 246 ? -1.019  11.448  -14.126 1.00 97.63 246 A 1 
ATOM   1977 C CG  . TYR A 1 246 ? -0.231  12.650  -13.651 1.00 97.49 246 A 1 
ATOM   1978 C CD1 . TYR A 1 246 ? 0.473   13.432  -14.588 1.00 95.48 246 A 1 
ATOM   1979 C CD2 . TYR A 1 246 ? -0.215  12.999  -12.286 1.00 95.85 246 A 1 
ATOM   1980 C CE1 . TYR A 1 246 ? 1.199   14.559  -14.160 1.00 94.72 246 A 1 
ATOM   1981 C CE2 . TYR A 1 246 ? 0.514   14.126  -11.854 1.00 95.04 246 A 1 
ATOM   1982 C CZ  . TYR A 1 246 ? 1.225   14.904  -12.793 1.00 95.60 246 A 1 
ATOM   1983 O OH  . TYR A 1 246 ? 1.946   15.987  -12.380 1.00 93.74 246 A 1 
ATOM   1984 N N   . THR A 1 247 ? -2.797  10.226  -16.663 1.00 97.36 247 A 1 
ATOM   1985 C CA  . THR A 1 247 ? -3.392  9.030   -17.281 1.00 97.45 247 A 1 
ATOM   1986 C C   . THR A 1 247 ? -2.314  8.038   -17.707 1.00 97.54 247 A 1 
ATOM   1987 O O   . THR A 1 247 ? -1.414  8.379   -18.468 1.00 96.73 247 A 1 
ATOM   1988 C CB  . THR A 1 247 ? -4.316  9.398   -18.449 1.00 96.87 247 A 1 
ATOM   1989 O OG1 . THR A 1 247 ? -5.323  10.270  -17.989 1.00 93.68 247 A 1 
ATOM   1990 C CG2 . THR A 1 247 ? -5.037  8.180   -19.033 1.00 92.87 247 A 1 
ATOM   1991 N N   . ILE A 1 248 ? -2.426  6.794   -17.234 1.00 97.08 248 A 1 
ATOM   1992 C CA  . ILE A 1 248 ? -1.643  5.640   -17.681 1.00 97.05 248 A 1 
ATOM   1993 C C   . ILE A 1 248 ? -2.568  4.773   -18.531 1.00 97.06 248 A 1 
ATOM   1994 O O   . ILE A 1 248 ? -3.573  4.268   -18.035 1.00 96.35 248 A 1 
ATOM   1995 C CB  . ILE A 1 248 ? -1.064  4.843   -16.486 1.00 96.90 248 A 1 
ATOM   1996 C CG1 . ILE A 1 248 ? -0.140  5.717   -15.610 1.00 95.89 248 A 1 
ATOM   1997 C CG2 . ILE A 1 248 ? -0.306  3.597   -16.993 1.00 95.72 248 A 1 
ATOM   1998 C CD1 . ILE A 1 248 ? 0.315   5.026   -14.312 1.00 93.58 248 A 1 
ATOM   1999 N N   . VAL A 1 249 ? -2.217  4.557   -19.793 1.00 96.15 249 A 1 
ATOM   2000 C CA  . VAL A 1 249 ? -2.938  3.635   -20.681 1.00 95.87 249 A 1 
ATOM   2001 C C   . VAL A 1 249 ? -2.100  2.376   -20.848 1.00 95.97 249 A 1 
ATOM   2002 O O   . VAL A 1 249 ? -0.936  2.445   -21.231 1.00 94.95 249 A 1 
ATOM   2003 C CB  . VAL A 1 249 ? -3.276  4.285   -22.036 1.00 94.92 249 A 1 
ATOM   2004 C CG1 . VAL A 1 249 ? -4.122  3.338   -22.899 1.00 93.03 249 A 1 
ATOM   2005 C CG2 . VAL A 1 249 ? -4.075  5.586   -21.844 1.00 93.05 249 A 1 
ATOM   2006 N N   . ILE A 1 250 ? -2.693  1.220   -20.534 1.00 95.16 250 A 1 
ATOM   2007 C CA  . ILE A 1 250 ? -2.054  -0.086  -20.686 1.00 95.05 250 A 1 
ATOM   2008 C C   . ILE A 1 250 ? -2.602  -0.733  -21.954 1.00 94.47 250 A 1 
ATOM   2009 O O   . ILE A 1 250 ? -3.757  -1.181  -21.976 1.00 92.50 250 A 1 
ATOM   2010 C CB  . ILE A 1 250 ? -2.255  -0.986  -19.449 1.00 94.59 250 A 1 
ATOM   2011 C CG1 . ILE A 1 250 ? -2.016  -0.228  -18.120 1.00 92.45 250 A 1 
ATOM   2012 C CG2 . ILE A 1 250 ? -1.323  -2.207  -19.572 1.00 91.89 250 A 1 
ATOM   2013 C CD1 . ILE A 1 250 ? -2.235  -1.090  -16.871 1.00 90.66 250 A 1 
ATOM   2014 N N   . GLY A 1 251 ? -1.772  -0.802  -22.987 1.00 93.21 251 A 1 
ATOM   2015 C CA  . GLY A 1 251 ? -2.053  -1.553  -24.202 1.00 90.93 251 A 1 
ATOM   2016 C C   . GLY A 1 251 ? -1.899  -3.066  -24.006 1.00 88.75 251 A 1 
ATOM   2017 O O   . GLY A 1 251 ? -1.812  -3.579  -22.887 1.00 80.43 251 A 1 
ATOM   2018 N N   . GLY A 1 252 ? -1.856  -3.802  -25.104 1.00 85.09 252 A 1 
ATOM   2019 C CA  . GLY A 1 252 ? -1.660  -5.253  -25.119 1.00 81.16 252 A 1 
ATOM   2020 C C   . GLY A 1 252 ? -2.931  -6.033  -25.439 1.00 80.60 252 A 1 
ATOM   2021 O O   . GLY A 1 252 ? -4.005  -5.772  -24.899 1.00 72.36 252 A 1 
ATOM   2022 N N   . LYS A 1 253 ? -2.792  -7.030  -26.326 1.00 78.35 253 A 1 
ATOM   2023 C CA  . LYS A 1 253 ? -3.878  -7.937  -26.736 1.00 76.72 253 A 1 
ATOM   2024 C C   . LYS A 1 253 ? -4.046  -9.114  -25.773 1.00 77.76 253 A 1 
ATOM   2025 O O   . LYS A 1 253 ? -5.151  -9.620  -25.622 1.00 70.53 253 A 1 
ATOM   2026 C CB  . LYS A 1 253 ? -3.635  -8.440  -28.169 1.00 70.49 253 A 1 
ATOM   2027 C CG  . LYS A 1 253 ? -3.741  -7.325  -29.223 1.00 63.84 253 A 1 
ATOM   2028 C CD  . LYS A 1 253 ? -3.574  -7.888  -30.644 1.00 59.75 253 A 1 
ATOM   2029 C CE  . LYS A 1 253 ? -3.695  -6.774  -31.687 1.00 52.30 253 A 1 
ATOM   2030 N NZ  . LYS A 1 253 ? -3.517  -7.285  -33.071 1.00 43.96 253 A 1 
ATOM   2031 N N   . ASP A 1 254 ? -2.967  -9.534  -25.106 1.00 77.73 254 A 1 
ATOM   2032 C CA  . ASP A 1 254 ? -2.964  -10.675 -24.197 1.00 78.78 254 A 1 
ATOM   2033 C C   . ASP A 1 254 ? -2.923  -10.242 -22.726 1.00 80.25 254 A 1 
ATOM   2034 O O   . ASP A 1 254 ? -2.200  -9.332  -22.321 1.00 74.11 254 A 1 
ATOM   2035 C CB  . ASP A 1 254 ? -1.817  -11.636 -24.533 1.00 73.36 254 A 1 
ATOM   2036 C CG  . ASP A 1 254 ? -2.107  -12.485 -25.775 1.00 67.44 254 A 1 
ATOM   2037 O OD1 . ASP A 1 254 ? -3.121  -13.228 -25.752 1.00 64.86 254 A 1 
ATOM   2038 O OD2 . ASP A 1 254 ? -1.289  -12.443 -26.712 1.00 63.64 254 A 1 
ATOM   2039 N N   . SER A 1 255 ? -3.694  -10.950 -21.891 1.00 81.84 255 A 1 
ATOM   2040 C CA  . SER A 1 255 ? -3.686  -10.787 -20.436 1.00 83.24 255 A 1 
ATOM   2041 C C   . SER A 1 255 ? -2.341  -11.217 -19.841 1.00 84.87 255 A 1 
ATOM   2042 O O   . SER A 1 255 ? -1.826  -12.288 -20.171 1.00 81.55 255 A 1 
ATOM   2043 C CB  . SER A 1 255 ? -4.828  -11.611 -19.836 1.00 78.03 255 A 1 
ATOM   2044 O OG  . SER A 1 255 ? -4.789  -11.631 -18.421 1.00 69.11 255 A 1 
ATOM   2045 N N   . MET A 1 256 ? -1.827  -10.463 -18.859 1.00 82.88 256 A 1 
ATOM   2046 C CA  . MET A 1 256 ? -0.640  -10.842 -18.077 1.00 84.40 256 A 1 
ATOM   2047 C C   . MET A 1 256 ? -0.818  -12.190 -17.363 1.00 84.86 256 A 1 
ATOM   2048 O O   . MET A 1 256 ? 0.144   -12.937 -17.205 1.00 82.55 256 A 1 
ATOM   2049 C CB  . MET A 1 256 ? -0.323  -9.757  -17.038 1.00 83.51 256 A 1 
ATOM   2050 C CG  . MET A 1 256 ? 0.116   -8.436  -17.677 1.00 83.18 256 A 1 
ATOM   2051 S SD  . MET A 1 256 ? 1.552   -8.528  -18.771 1.00 81.26 256 A 1 
ATOM   2052 C CE  . MET A 1 256 ? 2.847   -8.963  -17.591 1.00 70.31 256 A 1 
ATOM   2053 N N   . ARG A 1 257 ? -2.056  -12.551 -16.982 1.00 84.31 257 A 1 
ATOM   2054 C CA  . ARG A 1 257 ? -2.367  -13.871 -16.406 1.00 83.83 257 A 1 
ATOM   2055 C C   . ARG A 1 257 ? -2.051  -14.994 -17.394 1.00 83.73 257 A 1 
ATOM   2056 O O   . ARG A 1 257 ? -1.423  -15.969 -17.009 1.00 82.21 257 A 1 
ATOM   2057 C CB  . ARG A 1 257 ? -3.836  -13.953 -15.959 1.00 82.31 257 A 1 
ATOM   2058 C CG  . ARG A 1 257 ? -4.180  -12.975 -14.823 1.00 79.71 257 A 1 
ATOM   2059 C CD  . ARG A 1 257 ? -5.657  -13.107 -14.439 1.00 77.81 257 A 1 
ATOM   2060 N NE  . ARG A 1 257 ? -6.048  -12.130 -13.403 1.00 72.34 257 A 1 
ATOM   2061 C CZ  . ARG A 1 257 ? -7.277  -11.881 -12.973 1.00 67.61 257 A 1 
ATOM   2062 N NH1 . ARG A 1 257 ? -8.316  -12.514 -13.442 1.00 61.52 257 A 1 
ATOM   2063 N NH2 . ARG A 1 257 ? -7.490  -10.977 -12.058 1.00 61.34 257 A 1 
ATOM   2064 N N   . LYS A 1 258 ? -2.432  -14.840 -18.674 1.00 84.16 258 A 1 
ATOM   2065 C CA  . LYS A 1 258 ? -2.154  -15.817 -19.737 1.00 84.22 258 A 1 
ATOM   2066 C C   . LYS A 1 258 ? -0.646  -15.992 -19.948 1.00 84.13 258 A 1 
ATOM   2067 O O   . LYS A 1 258 ? -0.188  -17.122 -20.023 1.00 81.14 258 A 1 
ATOM   2068 C CB  . LYS A 1 258 ? -2.873  -15.379 -21.021 1.00 82.75 258 A 1 
ATOM   2069 C CG  . LYS A 1 258 ? -2.783  -16.401 -22.163 1.00 75.24 258 A 1 
ATOM   2070 C CD  . LYS A 1 258 ? -3.462  -15.832 -23.418 1.00 73.43 258 A 1 
ATOM   2071 C CE  . LYS A 1 258 ? -3.255  -16.720 -24.644 1.00 66.22 258 A 1 
ATOM   2072 N NZ  . LYS A 1 258 ? -3.606  -15.976 -25.887 1.00 58.03 258 A 1 
ATOM   2073 N N   . ARG A 1 259 ? 0.122   -14.900 -19.942 1.00 83.07 259 A 1 
ATOM   2074 C CA  . ARG A 1 259 ? 1.591   -14.951 -20.045 1.00 82.92 259 A 1 
ATOM   2075 C C   . ARG A 1 259 ? 2.219   -15.722 -18.890 1.00 83.19 259 A 1 
ATOM   2076 O O   . ARG A 1 259 ? 3.011   -16.629 -19.128 1.00 79.45 259 A 1 
ATOM   2077 C CB  . ARG A 1 259 ? 2.180   -13.538 -20.125 1.00 81.44 259 A 1 
ATOM   2078 C CG  . ARG A 1 259 ? 1.832   -12.868 -21.459 1.00 76.77 259 A 1 
ATOM   2079 C CD  . ARG A 1 259 ? 2.480   -11.489 -21.552 1.00 75.31 259 A 1 
ATOM   2080 N NE  . ARG A 1 259 ? 2.283   -10.955 -22.906 1.00 69.01 259 A 1 
ATOM   2081 C CZ  . ARG A 1 259 ? 2.615   -9.765  -23.355 1.00 63.76 259 A 1 
ATOM   2082 N NH1 . ARG A 1 259 ? 3.147   -8.832  -22.619 1.00 59.57 259 A 1 
ATOM   2083 N NH2 . ARG A 1 259 ? 2.414   -9.496  -24.596 1.00 56.58 259 A 1 
HETATM 2084 N N   . UNK A 1 260 ? 1.817   -15.440 -17.636 1.00 80.84 260 A 1 
HETATM 2085 C CA  . UNK A 1 260 ? 2.326   -16.150 -16.461 1.00 80.59 260 A 1 
HETATM 2086 C C   . UNK A 1 260 ? 2.020   -17.652 -16.465 1.00 81.02 260 A 1 
HETATM 2087 O O   . UNK A 1 260 ? 2.796   -18.425 -15.911 1.00 76.76 260 A 1 
ATOM   2088 N N   . PHE A 1 261 ? 0.908   -18.101 -17.092 1.00 79.56 261 A 1 
ATOM   2089 C CA  . PHE A 1 261 ? 0.606   -19.524 -17.285 1.00 78.36 261 A 1 
ATOM   2090 C C   . PHE A 1 261 ? 1.527   -20.175 -18.324 1.00 78.11 261 A 1 
ATOM   2091 O O   . PHE A 1 261 ? 2.104   -21.218 -18.029 1.00 73.44 261 A 1 
ATOM   2092 C CB  . PHE A 1 261 ? -0.875  -19.716 -17.645 1.00 74.18 261 A 1 
ATOM   2093 C CG  . PHE A 1 261 ? -1.778  -19.902 -16.442 1.00 65.48 261 A 1 
ATOM   2094 C CD1 . PHE A 1 261 ? -1.851  -21.159 -15.811 1.00 61.55 261 A 1 
ATOM   2095 C CD2 . PHE A 1 261 ? -2.557  -18.839 -15.944 1.00 61.64 261 A 1 
ATOM   2096 C CE1 . PHE A 1 261 ? -2.677  -21.340 -14.685 1.00 52.05 261 A 1 
ATOM   2097 C CE2 . PHE A 1 261 ? -3.382  -19.018 -14.819 1.00 54.32 261 A 1 
ATOM   2098 C CZ  . PHE A 1 261 ? -3.442  -20.272 -14.184 1.00 53.59 261 A 1 
ATOM   2099 N N   . VAL A 1 262 ? 1.742   -19.536 -19.486 1.00 76.37 262 A 1 
ATOM   2100 C CA  . VAL A 1 262 ? 2.614   -20.057 -20.557 1.00 76.27 262 A 1 
ATOM   2101 C C   . VAL A 1 262 ? 4.046   -20.242 -20.053 1.00 75.76 262 A 1 
ATOM   2102 O O   . VAL A 1 262 ? 4.631   -21.305 -20.240 1.00 73.08 262 A 1 
ATOM   2103 C CB  . VAL A 1 262 ? 2.560   -19.147 -21.798 1.00 73.89 262 A 1 
ATOM   2104 C CG1 . VAL A 1 262 ? 3.547   -19.571 -22.888 1.00 66.73 262 A 1 
ATOM   2105 C CG2 . VAL A 1 262 ? 1.162   -19.164 -22.430 1.00 71.14 262 A 1 
ATOM   2106 N N   . PHE A 1 263 ? 4.594   -19.260 -19.316 1.00 78.21 263 A 1 
ATOM   2107 C CA  . PHE A 1 263 ? 5.931   -19.387 -18.732 1.00 77.81 263 A 1 
ATOM   2108 C C   . PHE A 1 263 ? 6.042   -20.548 -17.738 1.00 77.70 263 A 1 
ATOM   2109 O O   . PHE A 1 263 ? 7.062   -21.227 -17.710 1.00 74.64 263 A 1 
ATOM   2110 C CB  . PHE A 1 263 ? 6.341   -18.065 -18.066 1.00 74.08 263 A 1 
ATOM   2111 C CG  . PHE A 1 263 ? 6.891   -17.039 -19.037 1.00 66.50 263 A 1 
ATOM   2112 C CD1 . PHE A 1 263 ? 8.165   -17.231 -19.608 1.00 63.67 263 A 1 
ATOM   2113 C CD2 . PHE A 1 263 ? 6.153   -15.895 -19.379 1.00 62.71 263 A 1 
ATOM   2114 C CE1 . PHE A 1 263 ? 8.681   -16.298 -20.524 1.00 54.32 263 A 1 
ATOM   2115 C CE2 . PHE A 1 263 ? 6.669   -14.959 -20.294 1.00 55.70 263 A 1 
ATOM   2116 C CZ  . PHE A 1 263 ? 7.935   -15.163 -20.870 1.00 54.66 263 A 1 
ATOM   2117 N N   . ARG A 1 264 ? 5.007   -20.833 -16.919 1.00 81.64 264 A 1 
ATOM   2118 C CA  . ARG A 1 264 ? 5.022   -21.981 -15.994 1.00 80.27 264 A 1 
ATOM   2119 C C   . ARG A 1 264 ? 4.998   -23.321 -16.726 1.00 80.02 264 A 1 
ATOM   2120 O O   . ARG A 1 264 ? 5.719   -24.222 -16.319 1.00 80.50 264 A 1 
ATOM   2121 C CB  . ARG A 1 264 ? 3.870   -21.903 -14.989 1.00 79.65 264 A 1 
ATOM   2122 C CG  . ARG A 1 264 ? 4.144   -20.873 -13.890 1.00 71.11 264 A 1 
ATOM   2123 C CD  . ARG A 1 264 ? 2.986   -20.877 -12.891 1.00 68.44 264 A 1 
ATOM   2124 N NE  . ARG A 1 264 ? 3.182   -19.874 -11.830 1.00 60.87 264 A 1 
ATOM   2125 C CZ  . ARG A 1 264 ? 2.471   -19.757 -10.725 1.00 52.77 264 A 1 
ATOM   2126 N NH1 . ARG A 1 264 ? 1.479   -20.564 -10.458 1.00 48.49 264 A 1 
ATOM   2127 N NH2 . ARG A 1 264 ? 2.745   -18.820 -9.863  1.00 46.42 264 A 1 
ATOM   2128 N N   . GLU A 1 265 ? 4.210   -23.446 -17.792 1.00 80.56 265 A 1 
ATOM   2129 C CA  . GLU A 1 265 ? 4.139   -24.676 -18.593 1.00 83.35 265 A 1 
ATOM   2130 C C   . GLU A 1 265 ? 5.454   -24.954 -19.338 1.00 82.64 265 A 1 
ATOM   2131 O O   . GLU A 1 265 ? 5.921   -26.093 -19.351 1.00 79.55 265 A 1 
ATOM   2132 C CB  . GLU A 1 265 ? 2.958   -24.599 -19.573 1.00 82.84 265 A 1 
ATOM   2133 C CG  . GLU A 1 265 ? 1.604   -24.740 -18.858 1.00 75.25 265 A 1 
ATOM   2134 C CD  . GLU A 1 265 ? 0.385   -24.650 -19.799 1.00 69.49 265 A 1 
ATOM   2135 O OE1 . GLU A 1 265 ? -0.737  -24.909 -19.306 1.00 64.55 265 A 1 
ATOM   2136 O OE2 . GLU A 1 265 ? 0.554   -24.285 -20.983 1.00 67.33 265 A 1 
ATOM   2137 N N   . GLU A 1 266 ? 6.115   -23.926 -19.881 1.00 80.84 266 A 1 
ATOM   2138 C CA  . GLU A 1 266 ? 7.420   -24.069 -20.548 1.00 83.17 266 A 1 
ATOM   2139 C C   . GLU A 1 266 ? 8.555   -24.469 -19.589 1.00 81.52 266 A 1 
ATOM   2140 O O   . GLU A 1 266 ? 9.506   -25.134 -20.005 1.00 78.17 266 A 1 
ATOM   2141 C CB  . GLU A 1 266 ? 7.800   -22.749 -21.231 1.00 82.09 266 A 1 
ATOM   2142 C CG  . GLU A 1 266 ? 6.984   -22.454 -22.503 1.00 73.48 266 A 1 
ATOM   2143 C CD  . GLU A 1 266 ? 7.389   -21.129 -23.181 1.00 68.70 266 A 1 
ATOM   2144 O OE1 . GLU A 1 266 ? 6.839   -20.844 -24.265 1.00 62.12 266 A 1 
ATOM   2145 O OE2 . GLU A 1 266 ? 8.251   -20.404 -22.630 1.00 65.41 266 A 1 
ATOM   2146 N N   . TRP A 1 267 ? 8.484   -24.077 -18.304 1.00 80.60 267 A 1 
ATOM   2147 C CA  . TRP A 1 267 ? 9.445   -24.494 -17.279 1.00 79.96 267 A 1 
ATOM   2148 C C   . TRP A 1 267 ? 9.177   -25.919 -16.794 1.00 79.67 267 A 1 
ATOM   2149 O O   . TRP A 1 267 ? 10.125  -26.697 -16.686 1.00 73.79 267 A 1 
ATOM   2150 C CB  . TRP A 1 267 ? 9.477   -23.476 -16.134 1.00 75.49 267 A 1 
ATOM   2151 C CG  . TRP A 1 267 ? 10.346  -22.275 -16.381 1.00 64.60 267 A 1 
ATOM   2152 C CD1 . TRP A 1 267 ? 10.076  -21.257 -17.218 1.00 57.54 267 A 1 
ATOM   2153 C CD2 . TRP A 1 267 ? 11.651  -21.962 -15.795 1.00 62.71 267 A 1 
ATOM   2154 N NE1 . TRP A 1 267 ? 11.111  -20.339 -17.200 1.00 49.37 267 A 1 
ATOM   2155 C CE2 . TRP A 1 267 ? 12.108  -20.719 -16.333 1.00 53.68 267 A 1 
ATOM   2156 C CE3 . TRP A 1 267 ? 12.485  -22.606 -14.857 1.00 50.61 267 A 1 
ATOM   2157 C CZ2 . TRP A 1 267 ? 13.332  -20.143 -15.958 1.00 53.40 267 A 1 
ATOM   2158 C CZ3 . TRP A 1 267 ? 13.718  -22.033 -14.474 1.00 50.60 267 A 1 
ATOM   2159 C CH2 . TRP A 1 267 ? 14.141  -20.809 -15.022 1.00 51.35 267 A 1 
ATOM   2160 N N   . SER A 1 268 ? 7.907   -26.316 -16.613 1.00 83.81 268 A 1 
ATOM   2161 C CA  . SER A 1 268 ? 7.538   -27.688 -16.224 1.00 86.49 268 A 1 
ATOM   2162 C C   . SER A 1 268 ? 7.794   -28.742 -17.311 1.00 85.20 268 A 1 
ATOM   2163 O O   . SER A 1 268 ? 7.796   -29.930 -17.005 1.00 82.75 268 A 1 
ATOM   2164 C CB  . SER A 1 268 ? 6.061   -27.755 -15.823 1.00 85.30 268 A 1 
ATOM   2165 O OG  . SER A 1 268 ? 5.825   -26.992 -14.653 1.00 72.41 268 A 1 
ATOM   2166 N N   . GLN A 1 269 ? 7.987   -28.353 -18.571 1.00 88.06 269 A 1 
ATOM   2167 C CA  . GLN A 1 269 ? 8.345   -29.260 -19.673 1.00 89.65 269 A 1 
ATOM   2168 C C   . GLN A 1 269 ? 9.864   -29.393 -19.889 1.00 88.84 269 A 1 
ATOM   2169 O O   . GLN A 1 269 ? 10.291  -30.156 -20.756 1.00 85.91 269 A 1 
ATOM   2170 C CB  . GLN A 1 269 ? 7.659   -28.794 -20.963 1.00 88.99 269 A 1 
ATOM   2171 C CG  . GLN A 1 269 ? 6.143   -29.040 -20.947 1.00 82.68 269 A 1 
ATOM   2172 C CD  . GLN A 1 269 ? 5.440   -28.532 -22.205 1.00 76.39 269 A 1 
ATOM   2173 O OE1 . GLN A 1 269 ? 6.031   -28.132 -23.193 1.00 73.79 269 A 1 
ATOM   2174 N NE2 . GLN A 1 269 ? 4.125   -28.543 -22.228 1.00 67.72 269 A 1 
ATOM   2175 N N   . LYS A 1 270 ? 10.684  -28.640 -19.145 1.00 82.19 270 A 1 
ATOM   2176 C CA  . LYS A 1 270 ? 12.157  -28.649 -19.232 1.00 84.02 270 A 1 
ATOM   2177 C C   . LYS A 1 270 ? 12.840  -29.338 -18.042 1.00 82.62 270 A 1 
ATOM   2178 O O   . LYS A 1 270 ? 14.066  -29.443 -18.061 1.00 78.76 270 A 1 
ATOM   2179 C CB  . LYS A 1 270 ? 12.679  -27.218 -19.427 1.00 82.38 270 A 1 
ATOM   2180 C CG  . LYS A 1 270 ? 12.475  -26.715 -20.860 1.00 79.19 270 A 1 
ATOM   2181 C CD  . LYS A 1 270 ? 13.036  -25.295 -21.000 1.00 73.29 270 A 1 
ATOM   2182 C CE  . LYS A 1 270 ? 12.842  -24.801 -22.436 1.00 70.96 270 A 1 
ATOM   2183 N NZ  . LYS A 1 270 ? 13.306  -23.400 -22.590 1.00 57.40 270 A 1 
ATOM   2184 N N   . GLU A 1 271 ? 12.072  -29.790 -17.043 1.00 83.55 271 A 1 
ATOM   2185 C CA  . GLU A 1 271 ? 12.495  -30.723 -15.986 1.00 84.25 271 A 1 
ATOM   2186 C C   . GLU A 1 271 ? 12.073  -32.156 -16.352 1.00 79.08 271 A 1 
ATOM   2187 O O   . GLU A 1 271 ? 12.849  -33.082 -16.043 1.00 72.15 271 A 1 
ATOM   2188 C CB  . GLU A 1 271 ? 11.907  -30.303 -14.625 1.00 77.70 271 A 1 
ATOM   2189 C CG  . GLU A 1 271 ? 12.538  -29.015 -14.060 1.00 71.22 271 A 1 
ATOM   2190 C CD  . GLU A 1 271 ? 12.068  -28.660 -12.632 1.00 65.64 271 A 1 
ATOM   2191 O OE1 . GLU A 1 271 ? 12.800  -27.896 -11.957 1.00 62.53 271 A 1 
ATOM   2192 O OE2 . GLU A 1 271 ? 10.972  -29.105 -12.211 1.00 63.96 271 A 1 
ATOM   2193 O OXT . GLU A 1 271 ? 10.980  -32.290 -16.954 1.00 69.52 271 A 1 
#
