# 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_if07995
#
_entry.id if07995
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n HIS 3   
1 n CYS 4   
1 n ILE 5   
1 n SER 6   
1 n ALA 7   
1 n GLU 8   
1 n ALA 9   
1 n GLU 10  
1 n LYS 11  
1 n ILE 12  
1 n LEU 13  
1 n ASP 14  
1 n LYS 15  
1 n GLU 16  
1 n PHE 17  
1 n THR 18  
1 n VAL 19  
1 n LEU 20  
1 n ASP 21  
1 n LYS 22  
1 n GLY 23  
1 n PHE 24  
1 n VAL 25  
1 n ARG 26  
1 n LEU 27  
1 n VAL 28  
1 n ASP 29  
1 n TYR 30  
1 n LEU 31  
1 n GLY 32  
1 n SER 33  
1 n ASP 34  
1 n GLU 35  
1 n ARG 36  
1 n VAL 37  
1 n VAL 38  
1 n GLN 39  
1 n SER 40  
1 n ALA 41  
1 n ARG 42  
1 n VAL 43  
1 n SER 44  
1 n TYR 45  
1 n GLY 46  
1 n GLU 47  
1 n GLY 48  
1 n THR 49  
1 n LYS 50  
1 n SER 51  
1 n TYR 52  
1 n ARG 53  
1 n GLU 54  
1 n ASP 55  
1 n ALA 56  
1 n GLY 57  
1 n LEU 58  
1 n ILE 59  
1 n ASP 60  
1 n TYR 61  
1 n LEU 62  
1 n LEU 63  
1 n ARG 64  
1 n ASN 65  
1 n ARG 66  
1 n HIS 67  
1 n THR 68  
1 n SER 69  
1 n PRO 70  
1 n PHE 71  
1 n GLU 72  
1 n GLN 73  
1 n VAL 74  
1 n VAL 75  
1 n LEU 76  
1 n THR 77  
1 n PHE 78  
1 n HIS 79  
1 n VAL 80  
1 n LYS 81  
1 n MET 82  
1 n PRO 83  
1 n ILE 84  
1 n PHE 85  
1 n VAL 86  
1 n ALA 87  
1 n ARG 88  
1 n GLN 89  
1 n TRP 90  
1 n VAL 91  
1 n ARG 92  
1 n HIS 93  
1 n ARG 94  
1 n THR 95  
1 n ALA 96  
1 n ARG 97  
1 n LEU 98  
1 n ASN 99  
1 n GLU 100 
1 n ILE 101 
1 n SER 102 
1 n GLY 103 
1 n ARG 104 
1 n TYR 105 
1 n SER 106 
1 n VAL 107 
1 n MET 108 
1 n LYS 109 
1 n ASP 110 
1 n ASP 111 
1 n PHE 112 
1 n TYR 113 
1 n VAL 114 
1 n PRO 115 
1 n ALA 116 
1 n ALA 117 
1 n GLY 118 
1 n ASP 119 
1 n ILE 120 
1 n ALA 121 
1 n LEU 122 
1 n GLN 123 
1 n SER 124 
1 n SER 125 
1 n ASP 126 
1 n ASN 127 
1 n LYS 128 
1 n GLN 129 
1 n GLY 130 
1 n ARG 131 
1 n GLY 132 
1 n GLY 133 
1 n THR 134 
1 n LEU 135 
1 n PRO 136 
1 n PRO 137 
1 n ASP 138 
1 n LYS 139 
1 n ALA 140 
1 n GLU 141 
1 n ALA 142 
1 n TYR 143 
1 n ARG 144 
1 n ALA 145 
1 n ALA 146 
1 n PHE 147 
1 n GLU 148 
1 n ALA 149 
1 n GLY 150 
1 n GLN 151 
1 n ARG 152 
1 n SER 153 
1 n SER 154 
1 n TYR 155 
1 n GLY 156 
1 n GLU 157 
1 n TYR 158 
1 n VAL 159 
1 n LYS 160 
1 n LEU 161 
1 n ILE 162 
1 n ASP 163 
1 n SER 164 
1 n GLY 165 
1 n LEU 166 
1 n ALA 167 
1 n ARG 168 
1 n GLU 169 
1 n LEU 170 
1 n ALA 171 
1 n ARG 172 
1 n ILE 173 
1 n ASN 174 
1 n LEU 175 
1 n PRO 176 
1 n LEU 177 
1 n SER 178 
1 n LEU 179 
1 n TYR 180 
1 n THR 181 
1 n GLU 182 
1 n ILE 183 
1 n TYR 184 
1 n TRP 185 
1 n GLN 186 
1 n ILE 187 
1 n ASP 188 
1 n LEU 189 
1 n HIS 190 
1 n ASN 191 
1 n LEU 192 
1 n PHE 193 
1 n HIS 194 
1 n PHE 195 
1 n LEU 196 
1 n GLU 197 
1 n LEU 198 
1 n ARG 199 
1 n LEU 200 
1 n GLY 201 
1 n ALA 202 
1 n HIS 203 
1 n ALA 204 
1 n GLN 205 
1 n LYS 206 
1 n GLU 207 
1 n ILE 208 
1 n ARG 209 
1 n LEU 210 
1 n TYR 211 
1 n ALA 212 
1 n GLN 213 
1 n THR 214 
1 n LEU 215 
1 n LEU 216 
1 n ASP 217 
1 n ILE 218 
1 n SER 219 
1 n ARG 220 
1 n LYS 221 
1 n VAL 222 
1 n ALA 223 
1 n PRO 224 
1 n ARG 225 
1 n CYS 226 
1 n CYS 227 
1 n GLU 228 
1 n SER 229 
1 n PHE 230 
1 n GLU 231 
1 n ARG 232 
1 n HIS 233 
1 n VAL 234 
1 n LEU 235 
1 n GLY 236 
1 n GLY 237 
1 n ALA 238 
1 n ALA 239 
1 n PHE 240 
1 n SER 241 
1 n LYS 242 
1 n ASP 243 
1 n GLU 244 
1 n PHE 245 
1 n GLU 246 
1 n GLU 247 
1 n ILE 248 
1 n LYS 249 
1 n ARG 250 
1 n ARG 251 
1 n LEU 252 
1 n ARG 253 
1 n GLY 254 
1 n GLU 255 
1 n GLY 256 
1 n GLY 257 
1 n ILE 258 
1 n LEU 259 
1 n GLU 260 
1 n GLY 261 
1 n LYS 262 
1 n SER 263 
1 n LEU 264 
1 n GLU 265 
1 n ARG 266 
1 n PHE 267 
1 n GLU 268 
1 n GLU 269 
1 n LYS 270 
1 n LEU 271 
1 n LYS 272 
#
_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 00:37:55)"
_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 86.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LYS . 272 A 272 
#
_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   ? 7.458   15.023  28.299  1.00 44.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.491   14.401  27.437  1.00 49.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.825   15.394  26.348  1.00 52.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.883   15.985  25.827  1.00 50.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.006   13.073  26.826  1.00 46.40 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.203   11.902  27.790  1.00 40.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.732   10.291  27.101  1.00 35.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.974   10.229  27.544  1.00 32.04 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 10.114  15.660  26.087  1.00 54.01 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 10.494  16.564  25.004  1.00 58.73 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 10.031  15.965  23.669  1.00 62.80 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 10.223  14.772  23.424  1.00 57.64 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 12.006  16.808  25.048  1.00 53.10 2   A 1 
ATOM 14   N N   . HIS A 1 3   ? 9.377   16.779  22.841  1.00 71.13 3   A 1 
ATOM 15   C CA  . HIS A 1 3   ? 8.961   16.391  21.501  1.00 73.41 3   A 1 
ATOM 16   C C   . HIS A 1 3   ? 10.227  16.228  20.649  1.00 76.94 3   A 1 
ATOM 17   O O   . HIS A 1 3   ? 11.015  17.167  20.548  1.00 71.00 3   A 1 
ATOM 18   C CB  . HIS A 1 3   ? 7.999   17.464  20.956  1.00 65.83 3   A 1 
ATOM 19   C CG  . HIS A 1 3   ? 7.048   16.953  19.908  1.00 58.02 3   A 1 
ATOM 20   N ND1 . HIS A 1 3   ? 7.345   16.550  18.640  1.00 50.79 3   A 1 
ATOM 21   C CD2 . HIS A 1 3   ? 5.692   16.829  20.065  1.00 48.51 3   A 1 
ATOM 22   C CE1 . HIS A 1 3   ? 6.193   16.193  18.038  1.00 44.31 3   A 1 
ATOM 23   N NE2 . HIS A 1 3   ? 5.166   16.349  18.870  1.00 45.52 3   A 1 
ATOM 24   N N   . CYS A 1 4   ? 10.481  15.038  20.103  1.00 79.41 4   A 1 
ATOM 25   C CA  . CYS A 1 4   ? 11.584  14.865  19.155  1.00 83.07 4   A 1 
ATOM 26   C C   . CYS A 1 4   ? 11.152  15.497  17.828  1.00 85.25 4   A 1 
ATOM 27   O O   . CYS A 1 4   ? 10.265  14.967  17.161  1.00 82.67 4   A 1 
ATOM 28   C CB  . CYS A 1 4   ? 11.934  13.381  19.002  1.00 77.50 4   A 1 
ATOM 29   S SG  . CYS A 1 4   ? 12.552  12.686  20.566  1.00 71.80 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? 11.726  16.655  17.499  1.00 88.85 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? 11.347  17.444  16.320  1.00 88.43 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? 12.252  17.064  15.149  1.00 89.21 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? 13.475  17.117  15.262  1.00 86.27 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? 11.396  18.958  16.636  1.00 85.54 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? 10.394  19.309  17.762  1.00 81.34 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? 11.097  19.792  15.376  1.00 78.79 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? 10.455  20.764  18.244  1.00 71.99 5   A 1 
ATOM 38   N N   . SER A 1 6   ? 11.657  16.734  14.005  1.00 91.77 6   A 1 
ATOM 39   C CA  . SER A 1 6   ? 12.375  16.565  12.738  1.00 93.13 6   A 1 
ATOM 40   C C   . SER A 1 6   ? 12.274  17.843  11.912  1.00 94.60 6   A 1 
ATOM 41   O O   . SER A 1 6   ? 11.194  18.204  11.445  1.00 94.03 6   A 1 
ATOM 42   C CB  . SER A 1 6   ? 11.819  15.369  11.964  1.00 91.85 6   A 1 
ATOM 43   O OG  . SER A 1 6   ? 12.465  15.307  10.706  1.00 86.10 6   A 1 
ATOM 44   N N   . ALA A 1 7   ? 13.413  18.515  11.676  1.00 91.82 7   A 1 
ATOM 45   C CA  . ALA A 1 7   ? 13.436  19.752  10.884  1.00 92.87 7   A 1 
ATOM 46   C C   . ALA A 1 7   ? 12.905  19.565  9.450   1.00 94.60 7   A 1 
ATOM 47   O O   . ALA A 1 7   ? 12.357  20.496  8.860   1.00 93.64 7   A 1 
ATOM 48   C CB  . ALA A 1 7   ? 14.879  20.278  10.867  1.00 92.26 7   A 1 
ATOM 49   N N   . GLU A 1 8   ? 13.068  18.373  8.870   1.00 91.70 8   A 1 
ATOM 50   C CA  . GLU A 1 8   ? 12.534  18.059  7.542   1.00 93.56 8   A 1 
ATOM 51   C C   . GLU A 1 8   ? 11.022  17.803  7.569   1.00 95.07 8   A 1 
ATOM 52   O O   . GLU A 1 8   ? 10.338  18.182  6.624   1.00 94.51 8   A 1 
ATOM 53   C CB  . GLU A 1 8   ? 13.280  16.857  6.944   1.00 93.91 8   A 1 
ATOM 54   C CG  . GLU A 1 8   ? 14.728  17.173  6.547   1.00 89.21 8   A 1 
ATOM 55   C CD  . GLU A 1 8   ? 14.793  18.256  5.461   1.00 84.43 8   A 1 
ATOM 56   O OE1 . GLU A 1 8   ? 15.367  19.337  5.716   1.00 72.01 8   A 1 
ATOM 57   O OE2 . GLU A 1 8   ? 14.207  18.049  4.373   1.00 74.41 8   A 1 
ATOM 58   N N   . ALA A 1 9   ? 10.498  17.205  8.642   1.00 91.10 9   A 1 
ATOM 59   C CA  . ALA A 1 9   ? 9.059   17.019  8.828   1.00 91.21 9   A 1 
ATOM 60   C C   . ALA A 1 9   ? 8.344   18.358  9.053   1.00 93.29 9   A 1 
ATOM 61   O O   . ALA A 1 9   ? 7.341   18.620  8.395   1.00 94.11 9   A 1 
ATOM 62   C CB  . ALA A 1 9   ? 8.819   16.042  9.982   1.00 91.83 9   A 1 
ATOM 63   N N   . GLU A 1 10  ? 8.923   19.246  9.875   1.00 95.29 10  A 1 
ATOM 64   C CA  . GLU A 1 10  ? 8.386   20.600  10.106  1.00 95.40 10  A 1 
ATOM 65   C C   . GLU A 1 10  ? 8.208   21.390  8.796   1.00 96.32 10  A 1 
ATOM 66   O O   . GLU A 1 10  ? 7.212   22.073  8.590   1.00 95.39 10  A 1 
ATOM 67   C CB  . GLU A 1 10  ? 9.332   21.382  11.030  1.00 94.46 10  A 1 
ATOM 68   C CG  . GLU A 1 10  ? 9.388   20.845  12.470  1.00 91.72 10  A 1 
ATOM 69   C CD  . GLU A 1 10  ? 8.041   20.929  13.191  1.00 92.51 10  A 1 
ATOM 70   O OE1 . GLU A 1 10  ? 7.601   19.874  13.698  1.00 84.69 10  A 1 
ATOM 71   O OE2 . GLU A 1 10  ? 7.476   22.039  13.225  1.00 86.39 10  A 1 
ATOM 72   N N   . LYS A 1 11  ? 9.155   21.258  7.853   1.00 95.47 11  A 1 
ATOM 73   C CA  . LYS A 1 11  ? 9.079   21.942  6.544   1.00 96.31 11  A 1 
ATOM 74   C C   . LYS A 1 11  ? 7.934   21.458  5.655   1.00 97.04 11  A 1 
ATOM 75   O O   . LYS A 1 11  ? 7.622   22.140  4.678   1.00 96.46 11  A 1 
ATOM 76   C CB  . LYS A 1 11  ? 10.398  21.745  5.783   1.00 96.58 11  A 1 
ATOM 77   C CG  . LYS A 1 11  ? 11.567  22.531  6.381   1.00 93.98 11  A 1 
ATOM 78   C CD  . LYS A 1 11  ? 12.859  22.065  5.699   1.00 91.25 11  A 1 
ATOM 79   C CE  . LYS A 1 11  ? 14.088  22.623  6.416   1.00 86.43 11  A 1 
ATOM 80   N NZ  . LYS A 1 11  ? 15.324  22.026  5.863   1.00 77.07 11  A 1 
ATOM 81   N N   . ILE A 1 12  ? 7.382   20.281  5.922   1.00 96.25 12  A 1 
ATOM 82   C CA  . ILE A 1 12  ? 6.338   19.662  5.104   1.00 96.40 12  A 1 
ATOM 83   C C   . ILE A 1 12  ? 4.987   19.546  5.814   1.00 97.02 12  A 1 
ATOM 84   O O   . ILE A 1 12  ? 4.043   19.071  5.185   1.00 96.54 12  A 1 
ATOM 85   C CB  . ILE A 1 12  ? 6.784   18.302  4.520   1.00 96.69 12  A 1 
ATOM 86   C CG1 . ILE A 1 12  ? 6.982   17.233  5.615   1.00 95.80 12  A 1 
ATOM 87   C CG2 . ILE A 1 12  ? 8.047   18.464  3.657   1.00 94.25 12  A 1 
ATOM 88   C CD1 . ILE A 1 12  ? 6.877   15.808  5.083   1.00 93.57 12  A 1 
ATOM 89   N N   . LEU A 1 13  ? 4.882   19.972  7.081   1.00 96.65 13  A 1 
ATOM 90   C CA  . LEU A 1 13  ? 3.594   20.038  7.764   1.00 96.10 13  A 1 
ATOM 91   C C   . LEU A 1 13  ? 2.599   20.860  6.942   1.00 96.01 13  A 1 
ATOM 92   O O   . LEU A 1 13  ? 2.938   21.883  6.347   1.00 93.89 13  A 1 
ATOM 93   C CB  . LEU A 1 13  ? 3.751   20.609  9.184   1.00 95.02 13  A 1 
ATOM 94   C CG  . LEU A 1 13  ? 4.324   19.620  10.215  1.00 91.18 13  A 1 
ATOM 95   C CD1 . LEU A 1 13  ? 4.564   20.344  11.539  1.00 87.80 13  A 1 
ATOM 96   C CD2 . LEU A 1 13  ? 3.379   18.451  10.493  1.00 88.74 13  A 1 
ATOM 97   N N   . ASP A 1 14  ? 1.379   20.345  6.874   1.00 96.76 14  A 1 
ATOM 98   C CA  . ASP A 1 14  ? 0.250   20.906  6.129   1.00 96.69 14  A 1 
ATOM 99   C C   . ASP A 1 14  ? 0.449   21.080  4.613   1.00 97.22 14  A 1 
ATOM 100  O O   . ASP A 1 14  ? -0.458  21.554  3.918   1.00 95.41 14  A 1 
ATOM 101  C CB  . ASP A 1 14  ? -0.275  22.161  6.834   1.00 95.02 14  A 1 
ATOM 102  C CG  . ASP A 1 14  ? -0.992  21.809  8.140   1.00 89.02 14  A 1 
ATOM 103  O OD1 . ASP A 1 14  ? -1.836  20.876  8.077   1.00 84.16 14  A 1 
ATOM 104  O OD2 . ASP A 1 14  ? -0.760  22.507  9.143   1.00 83.85 14  A 1 
ATOM 105  N N   . LYS A 1 15  ? 1.586   20.634  4.047   1.00 97.36 15  A 1 
ATOM 106  C CA  . LYS A 1 15  ? 1.791   20.636  2.594   1.00 97.57 15  A 1 
ATOM 107  C C   . LYS A 1 15  ? 1.120   19.433  1.943   1.00 97.92 15  A 1 
ATOM 108  O O   . LYS A 1 15  ? 1.297   18.290  2.362   1.00 97.34 15  A 1 
ATOM 109  C CB  . LYS A 1 15  ? 3.276   20.696  2.223   1.00 97.14 15  A 1 
ATOM 110  C CG  . LYS A 1 15  ? 3.908   22.003  2.708   1.00 87.78 15  A 1 
ATOM 111  C CD  . LYS A 1 15  ? 5.334   22.136  2.183   1.00 84.72 15  A 1 
ATOM 112  C CE  . LYS A 1 15  ? 5.911   23.433  2.749   1.00 76.64 15  A 1 
ATOM 113  N NZ  . LYS A 1 15  ? 7.374   23.500  2.540   1.00 66.40 15  A 1 
ATOM 114  N N   . GLU A 1 16  ? 0.398   19.711  0.863   1.00 97.76 16  A 1 
ATOM 115  C CA  . GLU A 1 16  ? -0.239  18.693  0.039   1.00 97.86 16  A 1 
ATOM 116  C C   . GLU A 1 16  ? 0.749   18.110  -0.980  1.00 98.09 16  A 1 
ATOM 117  O O   . GLU A 1 16  ? 1.346   18.829  -1.783  1.00 97.33 16  A 1 
ATOM 118  C CB  . GLU A 1 16  ? -1.481  19.263  -0.659  1.00 96.81 16  A 1 
ATOM 119  C CG  . GLU A 1 16  ? -2.587  19.614  0.353   1.00 93.53 16  A 1 
ATOM 120  C CD  . GLU A 1 16  ? -3.890  20.103  -0.290  1.00 93.34 16  A 1 
ATOM 121  O OE1 . GLU A 1 16  ? -4.845  20.347  0.484   1.00 85.59 16  A 1 
ATOM 122  O OE2 . GLU A 1 16  ? -3.954  20.215  -1.537  1.00 87.26 16  A 1 
ATOM 123  N N   . PHE A 1 17  ? 0.880   16.784  -0.977  1.00 98.13 17  A 1 
ATOM 124  C CA  . PHE A 1 17  ? 1.599   16.011  -1.980  1.00 98.09 17  A 1 
ATOM 125  C C   . PHE A 1 17  ? 0.577   15.365  -2.903  1.00 97.97 17  A 1 
ATOM 126  O O   . PHE A 1 17  ? -0.156  14.466  -2.489  1.00 97.10 17  A 1 
ATOM 127  C CB  . PHE A 1 17  ? 2.498   14.977  -1.298  1.00 98.21 17  A 1 
ATOM 128  C CG  . PHE A 1 17  ? 3.597   15.596  -0.462  1.00 98.19 17  A 1 
ATOM 129  C CD1 . PHE A 1 17  ? 4.861   15.842  -1.025  1.00 96.61 17  A 1 
ATOM 130  C CD2 . PHE A 1 17  ? 3.341   15.973  0.868   1.00 97.00 17  A 1 
ATOM 131  C CE1 . PHE A 1 17  ? 5.866   16.454  -0.260  1.00 96.15 17  A 1 
ATOM 132  C CE2 . PHE A 1 17  ? 4.346   16.594  1.630   1.00 96.41 17  A 1 
ATOM 133  C CZ  . PHE A 1 17  ? 5.610   16.832  1.065   1.00 96.59 17  A 1 
ATOM 134  N N   . THR A 1 18  ? 0.516   15.832  -4.147  1.00 97.98 18  A 1 
ATOM 135  C CA  . THR A 1 18  ? -0.464  15.368  -5.137  1.00 97.87 18  A 1 
ATOM 136  C C   . THR A 1 18  ? -0.292  13.882  -5.450  1.00 98.00 18  A 1 
ATOM 137  O O   . THR A 1 18  ? 0.816   13.416  -5.707  1.00 97.39 18  A 1 
ATOM 138  C CB  . THR A 1 18  ? -0.354  16.189  -6.431  1.00 97.23 18  A 1 
ATOM 139  O OG1 . THR A 1 18  ? -0.450  17.559  -6.125  1.00 91.47 18  A 1 
ATOM 140  C CG2 . THR A 1 18  ? -1.456  15.880  -7.440  1.00 90.30 18  A 1 
ATOM 141  N N   . VAL A 1 19  ? -1.405  13.153  -5.485  1.00 96.91 19  A 1 
ATOM 142  C CA  . VAL A 1 19  ? -1.473  11.745  -5.897  1.00 96.81 19  A 1 
ATOM 143  C C   . VAL A 1 19  ? -2.652  11.574  -6.848  1.00 96.10 19  A 1 
ATOM 144  O O   . VAL A 1 19  ? -3.733  12.099  -6.600  1.00 93.54 19  A 1 
ATOM 145  C CB  . VAL A 1 19  ? -1.603  10.790  -4.691  1.00 96.58 19  A 1 
ATOM 146  C CG1 . VAL A 1 19  ? -1.424  9.329   -5.137  1.00 93.34 19  A 1 
ATOM 147  C CG2 . VAL A 1 19  ? -0.559  11.056  -3.605  1.00 93.89 19  A 1 
ATOM 148  N N   . LEU A 1 20  ? -2.466  10.813  -7.932  1.00 96.22 20  A 1 
ATOM 149  C CA  . LEU A 1 20  ? -3.440  10.715  -9.022  1.00 95.21 20  A 1 
ATOM 150  C C   . LEU A 1 20  ? -3.723  12.088  -9.655  1.00 93.95 20  A 1 
ATOM 151  O O   . LEU A 1 20  ? -2.842  12.940  -9.707  1.00 89.30 20  A 1 
ATOM 152  C CB  . LEU A 1 20  ? -4.710  9.956   -8.559  1.00 94.60 20  A 1 
ATOM 153  C CG  . LEU A 1 20  ? -4.469  8.610   -7.864  1.00 94.30 20  A 1 
ATOM 154  C CD1 . LEU A 1 20  ? -5.806  8.019   -7.414  1.00 92.02 20  A 1 
ATOM 155  C CD2 . LEU A 1 20  ? -3.776  7.608   -8.789  1.00 92.82 20  A 1 
ATOM 156  N N   . ASP A 1 21  ? -4.936  12.295  -10.177 1.00 94.32 21  A 1 
ATOM 157  C CA  . ASP A 1 21  ? -5.341  13.525  -10.857 1.00 92.48 21  A 1 
ATOM 158  C C   . ASP A 1 21  ? -5.827  14.627  -9.893  1.00 92.89 21  A 1 
ATOM 159  O O   . ASP A 1 21  ? -5.574  15.806  -10.133 1.00 89.65 21  A 1 
ATOM 160  C CB  . ASP A 1 21  ? -6.403  13.183  -11.925 1.00 89.64 21  A 1 
ATOM 161  C CG  . ASP A 1 21  ? -7.700  12.558  -11.381 1.00 87.48 21  A 1 
ATOM 162  O OD1 . ASP A 1 21  ? -7.650  11.880  -10.328 1.00 82.91 21  A 1 
ATOM 163  O OD2 . ASP A 1 21  ? -8.762  12.734  -12.011 1.00 84.46 21  A 1 
ATOM 164  N N   . LYS A 1 22  ? -6.494  14.252  -8.792  1.00 94.52 22  A 1 
ATOM 165  C CA  . LYS A 1 22  ? -7.109  15.198  -7.833  1.00 94.48 22  A 1 
ATOM 166  C C   . LYS A 1 22  ? -6.898  14.816  -6.366  1.00 95.23 22  A 1 
ATOM 167  O O   . LYS A 1 22  ? -7.470  15.446  -5.473  1.00 94.27 22  A 1 
ATOM 168  C CB  . LYS A 1 22  ? -8.616  15.301  -8.120  1.00 93.79 22  A 1 
ATOM 169  C CG  . LYS A 1 22  ? -8.964  15.785  -9.532  1.00 92.80 22  A 1 
ATOM 170  C CD  . LYS A 1 22  ? -10.486 15.740  -9.696  1.00 90.18 22  A 1 
ATOM 171  C CE  . LYS A 1 22  ? -10.917 16.036  -11.126 1.00 87.00 22  A 1 
ATOM 172  N NZ  . LYS A 1 22  ? -12.383 15.837  -11.252 1.00 79.55 22  A 1 
ATOM 173  N N   . GLY A 1 23  ? -6.158  13.745  -6.110  1.00 95.44 23  A 1 
ATOM 174  C CA  . GLY A 1 23  ? -5.878  13.260  -4.768  1.00 95.91 23  A 1 
ATOM 175  C C   . GLY A 1 23  ? -4.641  13.907  -4.158  1.00 96.80 23  A 1 
ATOM 176  O O   . GLY A 1 23  ? -3.819  14.493  -4.861  1.00 96.73 23  A 1 
ATOM 177  N N   . PHE A 1 24  ? -4.498  13.763  -2.846  1.00 97.27 24  A 1 
ATOM 178  C CA  . PHE A 1 24  ? -3.300  14.192  -2.134  1.00 97.17 24  A 1 
ATOM 179  C C   . PHE A 1 24  ? -3.080  13.395  -0.846  1.00 97.43 24  A 1 
ATOM 180  O O   . PHE A 1 24  ? -3.992  12.750  -0.320  1.00 97.03 24  A 1 
ATOM 181  C CB  . PHE A 1 24  ? -3.360  15.703  -1.851  1.00 96.51 24  A 1 
ATOM 182  C CG  . PHE A 1 24  ? -4.473  16.140  -0.912  1.00 96.31 24  A 1 
ATOM 183  C CD1 . PHE A 1 24  ? -5.637  16.744  -1.426  1.00 95.00 24  A 1 
ATOM 184  C CD2 . PHE A 1 24  ? -4.343  15.960  0.475   1.00 94.70 24  A 1 
ATOM 185  C CE1 . PHE A 1 24  ? -6.659  17.161  -0.555  1.00 93.86 24  A 1 
ATOM 186  C CE2 . PHE A 1 24  ? -5.368  16.369  1.345   1.00 93.82 24  A 1 
ATOM 187  C CZ  . PHE A 1 24  ? -6.528  16.971  0.831   1.00 93.84 24  A 1 
ATOM 188  N N   . VAL A 1 25  ? -1.861  13.491  -0.319  1.00 97.77 25  A 1 
ATOM 189  C CA  . VAL A 1 25  ? -1.501  13.146  1.061   1.00 98.06 25  A 1 
ATOM 190  C C   . VAL A 1 25  ? -0.890  14.379  1.712   1.00 98.22 25  A 1 
ATOM 191  O O   . VAL A 1 25  ? -0.055  15.050  1.110   1.00 97.98 25  A 1 
ATOM 192  C CB  . VAL A 1 25  ? -0.527  11.957  1.125   1.00 97.86 25  A 1 
ATOM 193  C CG1 . VAL A 1 25  ? -0.220  11.568  2.581   1.00 96.75 25  A 1 
ATOM 194  C CG2 . VAL A 1 25  ? -1.091  10.717  0.426   1.00 96.64 25  A 1 
ATOM 195  N N   . ARG A 1 26  ? -1.285  14.679  2.944   1.00 98.09 26  A 1 
ATOM 196  C CA  . ARG A 1 26  ? -0.774  15.790  3.750   1.00 97.79 26  A 1 
ATOM 197  C C   . ARG A 1 26  ? -0.433  15.285  5.146   1.00 97.77 26  A 1 
ATOM 198  O O   . ARG A 1 26  ? -1.260  14.615  5.761   1.00 96.76 26  A 1 
ATOM 199  C CB  . ARG A 1 26  ? -1.837  16.899  3.768   1.00 96.01 26  A 1 
ATOM 200  C CG  . ARG A 1 26  ? -1.413  18.112  4.599   1.00 90.36 26  A 1 
ATOM 201  C CD  . ARG A 1 26  ? -2.423  19.254  4.462   1.00 90.13 26  A 1 
ATOM 202  N NE  . ARG A 1 26  ? -3.679  18.982  5.191   1.00 82.55 26  A 1 
ATOM 203  C CZ  . ARG A 1 26  ? -4.670  19.840  5.343   1.00 80.20 26  A 1 
ATOM 204  N NH1 . ARG A 1 26  ? -4.643  21.023  4.796   1.00 71.56 26  A 1 
ATOM 205  N NH2 . ARG A 1 26  ? -5.709  19.532  6.058   1.00 69.29 26  A 1 
ATOM 206  N N   . LEU A 1 27  ? 0.760   15.598  5.643   1.00 97.41 27  A 1 
ATOM 207  C CA  . LEU A 1 27  ? 1.121   15.371  7.043   1.00 97.51 27  A 1 
ATOM 208  C C   . LEU A 1 27  ? 0.522   16.505  7.878   1.00 97.47 27  A 1 
ATOM 209  O O   . LEU A 1 27  ? 0.890   17.660  7.692   1.00 96.94 27  A 1 
ATOM 210  C CB  . LEU A 1 27  ? 2.653   15.304  7.174   1.00 97.52 27  A 1 
ATOM 211  C CG  . LEU A 1 27  ? 3.154   14.970  8.593   1.00 96.97 27  A 1 
ATOM 212  C CD1 . LEU A 1 27  ? 2.793   13.536  8.998   1.00 96.00 27  A 1 
ATOM 213  C CD2 . LEU A 1 27  ? 4.675   15.109  8.644   1.00 96.02 27  A 1 
ATOM 214  N N   . VAL A 1 28  ? -0.411  16.177  8.764   1.00 96.87 28  A 1 
ATOM 215  C CA  . VAL A 1 28  ? -1.084  17.156  9.636   1.00 96.20 28  A 1 
ATOM 216  C C   . VAL A 1 28  ? -0.342  17.300  10.956  1.00 96.06 28  A 1 
ATOM 217  O O   . VAL A 1 28  ? -0.206  18.399  11.469  1.00 94.54 28  A 1 
ATOM 218  C CB  . VAL A 1 28  ? -2.543  16.733  9.892   1.00 94.70 28  A 1 
ATOM 219  C CG1 . VAL A 1 28  ? -3.286  17.698  10.822  1.00 89.34 28  A 1 
ATOM 220  C CG2 . VAL A 1 28  ? -3.332  16.654  8.581   1.00 89.49 28  A 1 
ATOM 221  N N   . ASP A 1 29  ? 0.126   16.184  11.503  1.00 95.96 29  A 1 
ATOM 222  C CA  . ASP A 1 29  ? 0.828   16.149  12.776  1.00 95.62 29  A 1 
ATOM 223  C C   . ASP A 1 29  ? 1.714   14.901  12.853  1.00 96.09 29  A 1 
ATOM 224  O O   . ASP A 1 29  ? 1.471   13.903  12.168  1.00 95.72 29  A 1 
ATOM 225  C CB  . ASP A 1 29  ? -0.200  16.178  13.926  1.00 94.44 29  A 1 
ATOM 226  C CG  . ASP A 1 29  ? 0.433   16.353  15.307  1.00 91.71 29  A 1 
ATOM 227  O OD1 . ASP A 1 29  ? 1.555   16.897  15.377  1.00 87.94 29  A 1 
ATOM 228  O OD2 . ASP A 1 29  ? -0.210  15.898  16.286  1.00 86.12 29  A 1 
ATOM 229  N N   . TYR A 1 30  ? 2.740   14.942  13.704  1.00 96.15 30  A 1 
ATOM 230  C CA  . TYR A 1 30  ? 3.556   13.780  14.025  1.00 96.36 30  A 1 
ATOM 231  C C   . TYR A 1 30  ? 4.062   13.855  15.465  1.00 96.09 30  A 1 
ATOM 232  O O   . TYR A 1 30  ? 4.300   14.926  16.019  1.00 94.92 30  A 1 
ATOM 233  C CB  . TYR A 1 30  ? 4.709   13.621  13.014  1.00 96.44 30  A 1 
ATOM 234  C CG  . TYR A 1 30  ? 5.826   14.630  13.169  1.00 96.90 30  A 1 
ATOM 235  C CD1 . TYR A 1 30  ? 5.679   15.943  12.668  1.00 95.78 30  A 1 
ATOM 236  C CD2 . TYR A 1 30  ? 7.003   14.273  13.851  1.00 96.19 30  A 1 
ATOM 237  C CE1 . TYR A 1 30  ? 6.691   16.894  12.875  1.00 95.61 30  A 1 
ATOM 238  C CE2 . TYR A 1 30  ? 8.020   15.223  14.060  1.00 95.83 30  A 1 
ATOM 239  C CZ  . TYR A 1 30  ? 7.861   16.537  13.581  1.00 96.27 30  A 1 
ATOM 240  O OH  . TYR A 1 30  ? 8.830   17.455  13.826  1.00 95.36 30  A 1 
ATOM 241  N N   . LEU A 1 31  ? 4.259   12.698  16.081  1.00 96.20 31  A 1 
ATOM 242  C CA  . LEU A 1 31  ? 4.850   12.551  17.402  1.00 95.67 31  A 1 
ATOM 243  C C   . LEU A 1 31  ? 6.064   11.636  17.301  1.00 95.78 31  A 1 
ATOM 244  O O   . LEU A 1 31  ? 5.926   10.463  16.948  1.00 94.21 31  A 1 
ATOM 245  C CB  . LEU A 1 31  ? 3.782   12.002  18.364  1.00 94.26 31  A 1 
ATOM 246  C CG  . LEU A 1 31  ? 4.299   11.762  19.795  1.00 82.55 31  A 1 
ATOM 247  C CD1 . LEU A 1 31  ? 4.576   13.071  20.529  1.00 77.44 31  A 1 
ATOM 248  C CD2 . LEU A 1 31  ? 3.264   10.976  20.600  1.00 77.34 31  A 1 
ATOM 249  N N   . GLY A 1 32  ? 7.241   12.146  17.671  1.00 95.06 32  A 1 
ATOM 250  C CA  . GLY A 1 32  ? 8.496   11.395  17.671  1.00 94.96 32  A 1 
ATOM 251  C C   . GLY A 1 32  ? 9.215   11.355  16.315  1.00 95.86 32  A 1 
ATOM 252  O O   . GLY A 1 32  ? 8.759   11.906  15.320  1.00 94.56 32  A 1 
ATOM 253  N N   . SER A 1 33  ? 10.399  10.731  16.321  1.00 95.63 33  A 1 
ATOM 254  C CA  . SER A 1 33  ? 11.346  10.613  15.201  1.00 95.90 33  A 1 
ATOM 255  C C   . SER A 1 33  ? 12.263  9.398   15.435  1.00 96.34 33  A 1 
ATOM 256  O O   . SER A 1 33  ? 12.031  8.617   16.367  1.00 95.48 33  A 1 
ATOM 257  C CB  . SER A 1 33  ? 12.170  11.912  15.110  1.00 94.74 33  A 1 
ATOM 258  O OG  . SER A 1 33  ? 12.905  12.096  16.308  1.00 90.23 33  A 1 
ATOM 259  N N   . ASP A 1 34  ? 13.327  9.241   14.641  1.00 95.55 34  A 1 
ATOM 260  C CA  . ASP A 1 34  ? 14.362  8.217   14.863  1.00 95.59 34  A 1 
ATOM 261  C C   . ASP A 1 34  ? 14.919  8.255   16.296  1.00 95.47 34  A 1 
ATOM 262  O O   . ASP A 1 34  ? 15.072  7.217   16.942  1.00 94.85 34  A 1 
ATOM 263  C CB  . ASP A 1 34  ? 15.530  8.438   13.888  1.00 95.67 34  A 1 
ATOM 264  C CG  . ASP A 1 34  ? 15.216  8.107   12.431  1.00 95.73 34  A 1 
ATOM 265  O OD1 . ASP A 1 34  ? 14.413  7.186   12.168  1.00 93.54 34  A 1 
ATOM 266  O OD2 . ASP A 1 34  ? 15.830  8.741   11.550  1.00 93.90 34  A 1 
ATOM 267  N N   . GLU A 1 35  ? 15.172  9.456   16.829  1.00 95.24 35  A 1 
ATOM 268  C CA  . GLU A 1 35  ? 15.692  9.660   18.181  1.00 94.65 35  A 1 
ATOM 269  C C   . GLU A 1 35  ? 14.736  9.099   19.235  1.00 94.96 35  A 1 
ATOM 270  O O   . GLU A 1 35  ? 15.179  8.548   20.244  1.00 93.93 35  A 1 
ATOM 271  C CB  . GLU A 1 35  ? 15.925  11.154  18.466  1.00 93.24 35  A 1 
ATOM 272  C CG  . GLU A 1 35  ? 17.004  11.831  17.593  1.00 79.69 35  A 1 
ATOM 273  C CD  . GLU A 1 35  ? 16.578  12.120  16.143  1.00 73.83 35  A 1 
ATOM 274  O OE1 . GLU A 1 35  ? 17.485  12.392  15.330  1.00 65.78 35  A 1 
ATOM 275  O OE2 . GLU A 1 35  ? 15.361  12.036  15.843  1.00 65.02 35  A 1 
ATOM 276  N N   . ARG A 1 36  ? 13.425  9.197   19.008  1.00 95.48 36  A 1 
ATOM 277  C CA  . ARG A 1 36  ? 12.416  8.635   19.917  1.00 95.72 36  A 1 
ATOM 278  C C   . ARG A 1 36  ? 12.445  7.108   19.920  1.00 95.89 36  A 1 
ATOM 279  O O   . ARG A 1 36  ? 12.358  6.508   20.995  1.00 95.21 36  A 1 
ATOM 280  C CB  . ARG A 1 36  ? 11.030  9.190   19.551  1.00 95.30 36  A 1 
ATOM 281  C CG  . ARG A 1 36  ? 9.900   8.670   20.454  1.00 91.29 36  A 1 
ATOM 282  C CD  . ARG A 1 36  ? 10.124  9.034   21.924  1.00 88.69 36  A 1 
ATOM 283  N NE  . ARG A 1 36  ? 9.084   8.451   22.779  1.00 81.81 36  A 1 
ATOM 284  C CZ  . ARG A 1 36  ? 9.183   8.246   24.076  1.00 76.29 36  A 1 
ATOM 285  N NH1 . ARG A 1 36  ? 10.220  8.649   24.767  1.00 67.70 36  A 1 
ATOM 286  N NH2 . ARG A 1 36  ? 8.232   7.606   24.696  1.00 65.86 36  A 1 
ATOM 287  N N   . VAL A 1 37  ? 12.595  6.477   18.754  1.00 95.31 37  A 1 
ATOM 288  C CA  . VAL A 1 37  ? 12.748  5.017   18.623  1.00 95.53 37  A 1 
ATOM 289  C C   . VAL A 1 37  ? 13.977  4.556   19.398  1.00 95.32 37  A 1 
ATOM 290  O O   . VAL A 1 37  ? 13.866  3.695   20.276  1.00 94.65 37  A 1 
ATOM 291  C CB  . VAL A 1 37  ? 12.829  4.587   17.142  1.00 95.86 37  A 1 
ATOM 292  C CG1 . VAL A 1 37  ? 13.075  3.080   16.995  1.00 95.11 37  A 1 
ATOM 293  C CG2 . VAL A 1 37  ? 11.520  4.918   16.417  1.00 94.94 37  A 1 
ATOM 294  N N   . VAL A 1 38  ? 15.124  5.194   19.151  1.00 94.77 38  A 1 
ATOM 295  C CA  . VAL A 1 38  ? 16.379  4.899   19.849  1.00 94.22 38  A 1 
ATOM 296  C C   . VAL A 1 38  ? 16.217  5.078   21.358  1.00 93.88 38  A 1 
ATOM 297  O O   . VAL A 1 38  ? 16.483  4.144   22.114  1.00 93.12 38  A 1 
ATOM 298  C CB  . VAL A 1 38  ? 17.520  5.771   19.295  1.00 93.80 38  A 1 
ATOM 299  C CG1 . VAL A 1 38  ? 18.799  5.641   20.129  1.00 91.69 38  A 1 
ATOM 300  C CG2 . VAL A 1 38  ? 17.856  5.359   17.854  1.00 91.87 38  A 1 
ATOM 301  N N   . GLN A 1 39  ? 15.712  6.230   21.809  1.00 93.83 39  A 1 
ATOM 302  C CA  . GLN A 1 39  ? 15.519  6.531   23.231  1.00 92.97 39  A 1 
ATOM 303  C C   . GLN A 1 39  ? 14.676  5.462   23.938  1.00 92.84 39  A 1 
ATOM 304  O O   . GLN A 1 39  ? 15.022  5.026   25.035  1.00 91.74 39  A 1 
ATOM 305  C CB  . GLN A 1 39  ? 14.862  7.916   23.367  1.00 91.91 39  A 1 
ATOM 306  C CG  . GLN A 1 39  ? 14.749  8.366   24.830  1.00 82.03 39  A 1 
ATOM 307  C CD  . GLN A 1 39  ? 13.969  9.668   24.999  1.00 80.44 39  A 1 
ATOM 308  O OE1 . GLN A 1 39  ? 13.064  10.002  24.252  1.00 74.05 39  A 1 
ATOM 309  N NE2 . GLN A 1 39  ? 14.250  10.427  26.035  1.00 72.45 39  A 1 
ATOM 310  N N   . SER A 1 40  ? 13.585  5.027   23.308  1.00 93.19 40  A 1 
ATOM 311  C CA  . SER A 1 40  ? 12.704  4.005   23.886  1.00 92.68 40  A 1 
ATOM 312  C C   . SER A 1 40  ? 13.391  2.640   24.030  1.00 92.45 40  A 1 
ATOM 313  O O   . SER A 1 40  ? 13.165  1.936   25.013  1.00 90.41 40  A 1 
ATOM 314  C CB  . SER A 1 40  ? 11.421  3.896   23.056  1.00 92.39 40  A 1 
ATOM 315  O OG  . SER A 1 40  ? 11.638  3.218   21.839  1.00 82.03 40  A 1 
ATOM 316  N N   . ALA A 1 41  ? 14.292  2.298   23.091  1.00 91.05 41  A 1 
ATOM 317  C CA  . ALA A 1 41  ? 15.029  1.038   23.105  1.00 90.29 41  A 1 
ATOM 318  C C   . ALA A 1 41  ? 16.250  1.063   24.042  1.00 89.31 41  A 1 
ATOM 319  O O   . ALA A 1 41  ? 16.644  0.012   24.557  1.00 86.63 41  A 1 
ATOM 320  C CB  . ALA A 1 41  ? 15.415  0.707   21.664  1.00 90.99 41  A 1 
ATOM 321  N N   . ARG A 1 42  ? 16.837  2.244   24.311  1.00 89.94 42  A 1 
ATOM 322  C CA  . ARG A 1 42  ? 18.022  2.403   25.180  1.00 88.66 42  A 1 
ATOM 323  C C   . ARG A 1 42  ? 17.819  1.905   26.612  1.00 87.86 42  A 1 
ATOM 324  O O   . ARG A 1 42  ? 18.808  1.573   27.259  1.00 84.14 42  A 1 
ATOM 325  C CB  . ARG A 1 42  ? 18.504  3.864   25.187  1.00 87.46 42  A 1 
ATOM 326  C CG  . ARG A 1 42  ? 19.185  4.320   23.880  1.00 83.20 42  A 1 
ATOM 327  C CD  . ARG A 1 42  ? 20.530  3.641   23.621  1.00 83.36 42  A 1 
ATOM 328  N NE  . ARG A 1 42  ? 21.115  4.058   22.327  1.00 83.94 42  A 1 
ATOM 329  C CZ  . ARG A 1 42  ? 21.857  3.319   21.525  1.00 84.08 42  A 1 
ATOM 330  N NH1 . ARG A 1 42  ? 22.186  2.086   21.798  1.00 76.59 42  A 1 
ATOM 331  N NH2 . ARG A 1 42  ? 22.292  3.803   20.403  1.00 78.78 42  A 1 
ATOM 332  N N   . VAL A 1 43  ? 16.578  1.764   27.072  1.00 85.29 43  A 1 
ATOM 333  C CA  . VAL A 1 43  ? 16.268  1.114   28.360  1.00 82.96 43  A 1 
ATOM 334  C C   . VAL A 1 43  ? 16.816  -0.322  28.412  1.00 82.65 43  A 1 
ATOM 335  O O   . VAL A 1 43  ? 17.306  -0.758  29.450  1.00 78.64 43  A 1 
ATOM 336  C CB  . VAL A 1 43  ? 14.749  1.126   28.617  1.00 80.97 43  A 1 
ATOM 337  C CG1 . VAL A 1 43  ? 14.378  0.469   29.953  1.00 72.89 43  A 1 
ATOM 338  C CG2 . VAL A 1 43  ? 14.205  2.565   28.646  1.00 73.35 43  A 1 
ATOM 339  N N   . SER A 1 44  ? 16.789  -1.043  27.281  1.00 82.33 44  A 1 
ATOM 340  C CA  . SER A 1 44  ? 17.281  -2.425  27.178  1.00 81.33 44  A 1 
ATOM 341  C C   . SER A 1 44  ? 18.644  -2.542  26.482  1.00 80.74 44  A 1 
ATOM 342  O O   . SER A 1 44  ? 19.355  -3.526  26.676  1.00 77.74 44  A 1 
ATOM 343  C CB  . SER A 1 44  ? 16.255  -3.279  26.431  1.00 80.12 44  A 1 
ATOM 344  O OG  . SER A 1 44  ? 14.996  -3.223  27.084  1.00 73.73 44  A 1 
ATOM 345  N N   . TYR A 1 45  ? 19.024  -1.556  25.670  1.00 78.72 45  A 1 
ATOM 346  C CA  . TYR A 1 45  ? 20.227  -1.540  24.827  1.00 78.94 45  A 1 
ATOM 347  C C   . TYR A 1 45  ? 21.094  -0.296  25.103  1.00 79.41 45  A 1 
ATOM 348  O O   . TYR A 1 45  ? 21.566  0.366   24.175  1.00 75.80 45  A 1 
ATOM 349  C CB  . TYR A 1 45  ? 19.821  -1.666  23.348  1.00 79.23 45  A 1 
ATOM 350  C CG  . TYR A 1 45  ? 19.017  -2.908  23.007  1.00 79.49 45  A 1 
ATOM 351  C CD1 . TYR A 1 45  ? 19.672  -4.126  22.751  1.00 75.32 45  A 1 
ATOM 352  C CD2 . TYR A 1 45  ? 17.611  -2.848  22.954  1.00 77.53 45  A 1 
ATOM 353  C CE1 . TYR A 1 45  ? 18.928  -5.281  22.451  1.00 75.34 45  A 1 
ATOM 354  C CE2 . TYR A 1 45  ? 16.860  -4.002  22.660  1.00 75.36 45  A 1 
ATOM 355  C CZ  . TYR A 1 45  ? 17.518  -5.223  22.411  1.00 80.45 45  A 1 
ATOM 356  O OH  . TYR A 1 45  ? 16.794  -6.345  22.143  1.00 78.32 45  A 1 
ATOM 357  N N   . GLY A 1 46  ? 21.252  0.064   26.385  1.00 77.27 46  A 1 
ATOM 358  C CA  . GLY A 1 46  ? 21.976  1.249   26.837  1.00 75.23 46  A 1 
ATOM 359  C C   . GLY A 1 46  ? 23.502  1.104   26.849  1.00 77.05 46  A 1 
ATOM 360  O O   . GLY A 1 46  ? 24.050  0.010   26.674  1.00 73.92 46  A 1 
ATOM 361  N N   . GLU A 1 47  ? 24.194  2.228   27.076  1.00 78.01 47  A 1 
ATOM 362  C CA  . GLU A 1 47  ? 25.646  2.279   27.242  1.00 78.42 47  A 1 
ATOM 363  C C   . GLU A 1 47  ? 26.124  1.356   28.374  1.00 77.24 47  A 1 
ATOM 364  O O   . GLU A 1 47  ? 25.440  1.153   29.378  1.00 69.83 47  A 1 
ATOM 365  C CB  . GLU A 1 47  ? 26.114  3.721   27.498  1.00 76.00 47  A 1 
ATOM 366  C CG  . GLU A 1 47  ? 25.880  4.634   26.282  1.00 69.95 47  A 1 
ATOM 367  C CD  . GLU A 1 47  ? 26.433  6.052   26.469  1.00 64.56 47  A 1 
ATOM 368  O OE1 . GLU A 1 47  ? 26.388  6.807   25.472  1.00 59.51 47  A 1 
ATOM 369  O OE2 . GLU A 1 47  ? 26.885  6.372   27.592  1.00 61.40 47  A 1 
ATOM 370  N N   . GLY A 1 48  ? 27.302  0.750   28.188  1.00 75.00 48  A 1 
ATOM 371  C CA  . GLY A 1 48  ? 27.879  -0.203  29.144  1.00 74.79 48  A 1 
ATOM 372  C C   . GLY A 1 48  ? 27.318  -1.631  29.066  1.00 76.59 48  A 1 
ATOM 373  O O   . GLY A 1 48  ? 27.855  -2.533  29.714  1.00 71.97 48  A 1 
ATOM 374  N N   . THR A 1 49  ? 26.296  -1.891  28.241  1.00 75.47 49  A 1 
ATOM 375  C CA  . THR A 1 49  ? 25.792  -3.253  28.000  1.00 73.70 49  A 1 
ATOM 376  C C   . THR A 1 49  ? 26.560  -3.942  26.864  1.00 74.89 49  A 1 
ATOM 377  O O   . THR A 1 49  ? 26.964  -3.313  25.888  1.00 72.74 49  A 1 
ATOM 378  C CB  . THR A 1 49  ? 24.278  -3.286  27.727  1.00 70.88 49  A 1 
ATOM 379  O OG1 . THR A 1 49  ? 23.962  -2.698  26.488  1.00 65.62 49  A 1 
ATOM 380  C CG2 . THR A 1 49  ? 23.456  -2.588  28.810  1.00 64.17 49  A 1 
ATOM 381  N N   . LYS A 1 50  ? 26.724  -5.275  26.923  1.00 69.09 50  A 1 
ATOM 382  C CA  . LYS A 1 50  ? 27.328  -6.062  25.821  1.00 70.92 50  A 1 
ATOM 383  C C   . LYS A 1 50  ? 26.534  -5.983  24.509  1.00 73.13 50  A 1 
ATOM 384  O O   . LYS A 1 50  ? 27.058  -6.313  23.448  1.00 69.26 50  A 1 
ATOM 385  C CB  . LYS A 1 50  ? 27.478  -7.537  26.231  1.00 68.76 50  A 1 
ATOM 386  C CG  . LYS A 1 50  ? 28.537  -7.758  27.321  1.00 62.84 50  A 1 
ATOM 387  C CD  . LYS A 1 50  ? 28.713  -9.258  27.593  1.00 59.09 50  A 1 
ATOM 388  C CE  . LYS A 1 50  ? 29.789  -9.482  28.656  1.00 52.37 50  A 1 
ATOM 389  N NZ  . LYS A 1 50  ? 29.992  -10.926 28.951  1.00 44.54 50  A 1 
ATOM 390  N N   . SER A 1 51  ? 25.267  -5.597  24.595  1.00 72.70 51  A 1 
ATOM 391  C CA  . SER A 1 51  ? 24.330  -5.458  23.479  1.00 71.95 51  A 1 
ATOM 392  C C   . SER A 1 51  ? 24.265  -4.037  22.908  1.00 75.13 51  A 1 
ATOM 393  O O   . SER A 1 51  ? 23.447  -3.799  22.019  1.00 71.89 51  A 1 
ATOM 394  C CB  . SER A 1 51  ? 22.942  -5.927  23.926  1.00 68.57 51  A 1 
ATOM 395  O OG  . SER A 1 51  ? 22.568  -5.295  25.138  1.00 63.83 51  A 1 
ATOM 396  N N   . TYR A 1 52  ? 25.104  -3.102  23.388  1.00 77.40 52  A 1 
ATOM 397  C CA  . TYR A 1 52  ? 25.138  -1.732  22.881  1.00 79.19 52  A 1 
ATOM 398  C C   . TYR A 1 52  ? 25.413  -1.692  21.371  1.00 80.78 52  A 1 
ATOM 399  O O   . TYR A 1 52  ? 26.228  -2.450  20.839  1.00 76.73 52  A 1 
ATOM 400  C CB  . TYR A 1 52  ? 26.169  -0.894  23.650  1.00 77.57 52  A 1 
ATOM 401  C CG  . TYR A 1 52  ? 26.265  0.533   23.138  1.00 76.71 52  A 1 
ATOM 402  C CD1 . TYR A 1 52  ? 27.275  0.894   22.221  1.00 71.50 52  A 1 
ATOM 403  C CD2 . TYR A 1 52  ? 25.312  1.489   23.540  1.00 71.39 52  A 1 
ATOM 404  C CE1 . TYR A 1 52  ? 27.334  2.205   21.716  1.00 68.22 52  A 1 
ATOM 405  C CE2 . TYR A 1 52  ? 25.367  2.803   23.035  1.00 69.17 52  A 1 
ATOM 406  C CZ  . TYR A 1 52  ? 26.383  3.162   22.125  1.00 72.48 52  A 1 
ATOM 407  O OH  . TYR A 1 52  ? 26.439  4.432   21.644  1.00 71.64 52  A 1 
ATOM 408  N N   . ARG A 1 53  ? 24.719  -0.799  20.682  1.00 80.47 53  A 1 
ATOM 409  C CA  . ARG A 1 53  ? 24.869  -0.508  19.252  1.00 80.87 53  A 1 
ATOM 410  C C   . ARG A 1 53  ? 24.722  0.993   19.035  1.00 83.23 53  A 1 
ATOM 411  O O   . ARG A 1 53  ? 23.944  1.645   19.728  1.00 82.13 53  A 1 
ATOM 412  C CB  . ARG A 1 53  ? 23.807  -1.268  18.434  1.00 78.61 53  A 1 
ATOM 413  C CG  . ARG A 1 53  ? 23.922  -2.784  18.594  1.00 75.18 53  A 1 
ATOM 414  C CD  . ARG A 1 53  ? 22.850  -3.520  17.775  1.00 73.77 53  A 1 
ATOM 415  N NE  . ARG A 1 53  ? 22.896  -4.972  18.044  1.00 73.73 53  A 1 
ATOM 416  C CZ  . ARG A 1 53  ? 23.792  -5.830  17.591  1.00 71.36 53  A 1 
ATOM 417  N NH1 . ARG A 1 53  ? 24.738  -5.479  16.764  1.00 62.64 53  A 1 
ATOM 418  N NH2 . ARG A 1 53  ? 23.761  -7.068  17.989  1.00 67.01 53  A 1 
ATOM 419  N N   . GLU A 1 54  ? 25.432  1.525   18.041  1.00 84.83 54  A 1 
ATOM 420  C CA  . GLU A 1 54  ? 25.130  2.858   17.515  1.00 86.08 54  A 1 
ATOM 421  C C   . GLU A 1 54  ? 23.673  2.948   17.039  1.00 88.59 54  A 1 
ATOM 422  O O   . GLU A 1 54  ? 23.026  1.922   16.783  1.00 86.93 54  A 1 
ATOM 423  C CB  . GLU A 1 54  ? 26.113  3.212   16.396  1.00 83.36 54  A 1 
ATOM 424  C CG  . GLU A 1 54  ? 25.997  2.274   15.184  1.00 70.82 54  A 1 
ATOM 425  C CD  . GLU A 1 54  ? 26.935  2.654   14.039  1.00 62.77 54  A 1 
ATOM 426  O OE1 . GLU A 1 54  ? 26.788  2.011   12.971  1.00 57.12 54  A 1 
ATOM 427  O OE2 . GLU A 1 54  ? 27.773  3.549   14.240  1.00 58.04 54  A 1 
ATOM 428  N N   . ASP A 1 55  ? 23.140  4.160   16.925  1.00 88.11 55  A 1 
ATOM 429  C CA  . ASP A 1 55  ? 21.703  4.386   16.711  1.00 89.02 55  A 1 
ATOM 430  C C   . ASP A 1 55  ? 21.156  3.715   15.443  1.00 90.51 55  A 1 
ATOM 431  O O   . ASP A 1 55  ? 20.143  3.017   15.506  1.00 90.10 55  A 1 
ATOM 432  C CB  . ASP A 1 55  ? 21.424  5.895   16.675  1.00 87.43 55  A 1 
ATOM 433  C CG  . ASP A 1 55  ? 21.679  6.604   18.007  1.00 86.03 55  A 1 
ATOM 434  O OD1 . ASP A 1 55  ? 21.908  5.905   19.027  1.00 82.25 55  A 1 
ATOM 435  O OD2 . ASP A 1 55  ? 21.639  7.848   17.990  1.00 81.73 55  A 1 
ATOM 436  N N   . ALA A 1 56  ? 21.860  3.845   14.305  1.00 88.96 56  A 1 
ATOM 437  C CA  . ALA A 1 56  ? 21.461  3.192   13.058  1.00 89.27 56  A 1 
ATOM 438  C C   . ALA A 1 56  ? 21.490  1.658   13.190  1.00 90.93 56  A 1 
ATOM 439  O O   . ALA A 1 56  ? 20.523  0.974   12.845  1.00 89.84 56  A 1 
ATOM 440  C CB  . ALA A 1 56  ? 22.387  3.687   11.938  1.00 88.07 56  A 1 
ATOM 441  N N   . GLY A 1 57  ? 22.560  1.107   13.773  1.00 90.83 57  A 1 
ATOM 442  C CA  . GLY A 1 57  ? 22.675  -0.330  14.024  1.00 90.99 57  A 1 
ATOM 443  C C   . GLY A 1 57  ? 21.652  -0.863  15.029  1.00 92.51 57  A 1 
ATOM 444  O O   . GLY A 1 57  ? 21.239  -2.022  14.930  1.00 91.45 57  A 1 
ATOM 445  N N   . LEU A 1 58  ? 21.214  -0.034  15.980  1.00 92.12 58  A 1 
ATOM 446  C CA  . LEU A 1 58  ? 20.130  -0.367  16.903  1.00 92.96 58  A 1 
ATOM 447  C C   . LEU A 1 58  ? 18.786  -0.436  16.173  1.00 93.92 58  A 1 
ATOM 448  O O   . LEU A 1 58  ? 18.083  -1.432  16.326  1.00 93.76 58  A 1 
ATOM 449  C CB  . LEU A 1 58  ? 20.112  0.628   18.079  1.00 92.76 58  A 1 
ATOM 450  C CG  . LEU A 1 58  ? 19.000  0.365   19.110  1.00 91.38 58  A 1 
ATOM 451  C CD1 . LEU A 1 58  ? 19.075  -1.035  19.722  1.00 87.99 58  A 1 
ATOM 452  C CD2 . LEU A 1 58  ? 19.105  1.377   20.248  1.00 88.56 58  A 1 
ATOM 453  N N   . ILE A 1 59  ? 18.454  0.556   15.343  1.00 95.04 59  A 1 
ATOM 454  C CA  . ILE A 1 59  ? 17.224  0.562   14.532  1.00 95.02 59  A 1 
ATOM 455  C C   . ILE A 1 59  ? 17.170  -0.678  13.625  1.00 94.73 59  A 1 
ATOM 456  O O   . ILE A 1 59  ? 16.185  -1.421  13.649  1.00 94.25 59  A 1 
ATOM 457  C CB  . ILE A 1 59  ? 17.116  1.890   13.742  1.00 95.28 59  A 1 
ATOM 458  C CG1 . ILE A 1 59  ? 16.811  3.055   14.714  1.00 94.35 59  A 1 
ATOM 459  C CG2 . ILE A 1 59  ? 16.031  1.805   12.654  1.00 94.21 59  A 1 
ATOM 460  C CD1 . ILE A 1 59  ? 16.989  4.447   14.098  1.00 91.84 59  A 1 
ATOM 461  N N   . ASP A 1 60  ? 18.266  -0.973  12.911  1.00 95.43 60  A 1 
ATOM 462  C CA  . ASP A 1 60  ? 18.394  -2.171  12.073  1.00 94.87 60  A 1 
ATOM 463  C C   . ASP A 1 60  ? 18.199  -3.471  12.866  1.00 94.67 60  A 1 
ATOM 464  O O   . ASP A 1 60  ? 17.575  -4.428  12.404  1.00 93.41 60  A 1 
ATOM 465  C CB  . ASP A 1 60  ? 19.801  -2.210  11.453  1.00 93.80 60  A 1 
ATOM 466  C CG  . ASP A 1 60  ? 19.986  -1.368  10.195  1.00 89.56 60  A 1 
ATOM 467  O OD1 . ASP A 1 60  ? 19.015  -0.732  9.741   1.00 83.57 60  A 1 
ATOM 468  O OD2 . ASP A 1 60  ? 21.089  -1.483  9.615   1.00 83.19 60  A 1 
ATOM 469  N N   . TYR A 1 61  ? 18.761  -3.542  14.076  1.00 93.84 61  A 1 
ATOM 470  C CA  . TYR A 1 61  ? 18.586  -4.696  14.951  1.00 92.92 61  A 1 
ATOM 471  C C   . TYR A 1 61  ? 17.127  -4.853  15.380  1.00 93.29 61  A 1 
ATOM 472  O O   . TYR A 1 61  ? 16.599  -5.964  15.325  1.00 92.80 61  A 1 
ATOM 473  C CB  . TYR A 1 61  ? 19.524  -4.580  16.158  1.00 92.30 61  A 1 
ATOM 474  C CG  . TYR A 1 61  ? 19.315  -5.678  17.178  1.00 91.00 61  A 1 
ATOM 475  C CD1 . TYR A 1 61  ? 18.420  -5.483  18.251  1.00 89.17 61  A 1 
ATOM 476  C CD2 . TYR A 1 61  ? 19.974  -6.916  17.028  1.00 89.47 61  A 1 
ATOM 477  C CE1 . TYR A 1 61  ? 18.183  -6.522  19.169  1.00 88.03 61  A 1 
ATOM 478  C CE2 . TYR A 1 61  ? 19.740  -7.957  17.945  1.00 87.76 61  A 1 
ATOM 479  C CZ  . TYR A 1 61  ? 18.840  -7.762  19.016  1.00 87.85 61  A 1 
ATOM 480  O OH  . TYR A 1 61  ? 18.601  -8.772  19.898  1.00 85.92 61  A 1 
ATOM 481  N N   . LEU A 1 62  ? 16.470  -3.761  15.777  1.00 93.96 62  A 1 
ATOM 482  C CA  . LEU A 1 62  ? 15.075  -3.778  16.225  1.00 93.28 62  A 1 
ATOM 483  C C   . LEU A 1 62  ? 14.133  -4.244  15.110  1.00 93.32 62  A 1 
ATOM 484  O O   . LEU A 1 62  ? 13.326  -5.144  15.341  1.00 92.99 62  A 1 
ATOM 485  C CB  . LEU A 1 62  ? 14.682  -2.377  16.729  1.00 93.99 62  A 1 
ATOM 486  C CG  . LEU A 1 62  ? 15.392  -1.925  18.019  1.00 93.36 62  A 1 
ATOM 487  C CD1 . LEU A 1 62  ? 15.148  -0.429  18.224  1.00 91.55 62  A 1 
ATOM 488  C CD2 . LEU A 1 62  ? 14.902  -2.679  19.253  1.00 91.89 62  A 1 
ATOM 489  N N   . LEU A 1 63  ? 14.284  -3.710  13.882  1.00 94.78 63  A 1 
ATOM 490  C CA  . LEU A 1 63  ? 13.466  -4.111  12.730  1.00 94.00 63  A 1 
ATOM 491  C C   . LEU A 1 63  ? 13.679  -5.577  12.352  1.00 93.14 63  A 1 
ATOM 492  O O   . LEU A 1 63  ? 12.709  -6.333  12.244  1.00 90.21 63  A 1 
ATOM 493  C CB  . LEU A 1 63  ? 13.758  -3.188  11.534  1.00 93.07 63  A 1 
ATOM 494  C CG  . LEU A 1 63  ? 12.941  -1.889  11.576  1.00 87.50 63  A 1 
ATOM 495  C CD1 . LEU A 1 63  ? 13.473  -0.916  10.537  1.00 82.19 63  A 1 
ATOM 496  C CD2 . LEU A 1 63  ? 11.465  -2.137  11.253  1.00 82.98 63  A 1 
ATOM 497  N N   . ARG A 1 64  ? 14.939  -6.025  12.227  1.00 94.20 64  A 1 
ATOM 498  C CA  . ARG A 1 64  ? 15.249  -7.427  11.884  1.00 92.97 64  A 1 
ATOM 499  C C   . ARG A 1 64  ? 14.726  -8.431  12.911  1.00 92.47 64  A 1 
ATOM 500  O O   . ARG A 1 64  ? 14.347  -9.537  12.542  1.00 90.37 64  A 1 
ATOM 501  C CB  . ARG A 1 64  ? 16.759  -7.606  11.711  1.00 91.98 64  A 1 
ATOM 502  C CG  . ARG A 1 64  ? 17.250  -6.980  10.398  1.00 86.38 64  A 1 
ATOM 503  C CD  . ARG A 1 64  ? 18.744  -7.239  10.185  1.00 84.77 64  A 1 
ATOM 504  N NE  . ARG A 1 64  ? 19.565  -6.568  11.212  1.00 77.95 64  A 1 
ATOM 505  C CZ  . ARG A 1 64  ? 20.845  -6.795  11.457  1.00 73.72 64  A 1 
ATOM 506  N NH1 . ARG A 1 64  ? 21.520  -7.702  10.807  1.00 65.47 64  A 1 
ATOM 507  N NH2 . ARG A 1 64  ? 21.468  -6.100  12.366  1.00 63.78 64  A 1 
ATOM 508  N N   . ASN A 1 65  ? 14.684  -8.045  14.181  1.00 93.27 65  A 1 
ATOM 509  C CA  . ASN A 1 65  ? 14.168  -8.895  15.259  1.00 92.32 65  A 1 
ATOM 510  C C   . ASN A 1 65  ? 12.682  -8.641  15.567  1.00 92.50 65  A 1 
ATOM 511  O O   . ASN A 1 65  ? 12.169  -9.163  16.553  1.00 90.75 65  A 1 
ATOM 512  C CB  . ASN A 1 65  ? 15.083  -8.790  16.489  1.00 91.75 65  A 1 
ATOM 513  C CG  . ASN A 1 65  ? 16.452  -9.394  16.229  1.00 89.53 65  A 1 
ATOM 514  O OD1 . ASN A 1 65  ? 16.669  -10.586 16.343  1.00 82.82 65  A 1 
ATOM 515  N ND2 . ASN A 1 65  ? 17.416  -8.598  15.849  1.00 82.55 65  A 1 
ATOM 516  N N   . ARG A 1 66  ? 11.978  -7.878  14.711  1.00 92.85 66  A 1 
ATOM 517  C CA  . ARG A 1 66  ? 10.528  -7.635  14.790  1.00 92.03 66  A 1 
ATOM 518  C C   . ARG A 1 66  ? 10.073  -7.023  16.123  1.00 93.04 66  A 1 
ATOM 519  O O   . ARG A 1 66  ? 8.983   -7.329  16.606  1.00 89.43 66  A 1 
ATOM 520  C CB  . ARG A 1 66  ? 9.742   -8.909  14.437  1.00 90.90 66  A 1 
ATOM 521  C CG  . ARG A 1 66  ? 10.139  -9.532  13.093  1.00 87.03 66  A 1 
ATOM 522  C CD  . ARG A 1 66  ? 9.249   -10.748 12.826  1.00 81.05 66  A 1 
ATOM 523  N NE  . ARG A 1 66  ? 9.551   -11.361 11.524  1.00 74.52 66  A 1 
ATOM 524  C CZ  . ARG A 1 66  ? 8.841   -12.298 10.920  1.00 66.31 66  A 1 
ATOM 525  N NH1 . ARG A 1 66  ? 7.770   -12.814 11.464  1.00 60.78 66  A 1 
ATOM 526  N NH2 . ARG A 1 66  ? 9.193   -12.733 9.739   1.00 60.23 66  A 1 
ATOM 527  N N   . HIS A 1 67  ? 10.894  -6.160  16.721  1.00 92.80 67  A 1 
ATOM 528  C CA  . HIS A 1 67  ? 10.453  -5.352  17.854  1.00 93.03 67  A 1 
ATOM 529  C C   . HIS A 1 67  ? 9.365   -4.378  17.390  1.00 93.34 67  A 1 
ATOM 530  O O   . HIS A 1 67  ? 9.531   -3.712  16.372  1.00 90.70 67  A 1 
ATOM 531  C CB  . HIS A 1 67  ? 11.633  -4.598  18.478  1.00 93.02 67  A 1 
ATOM 532  C CG  . HIS A 1 67  ? 12.570  -5.481  19.269  1.00 92.66 67  A 1 
ATOM 533  N ND1 . HIS A 1 67  ? 12.649  -5.536  20.645  1.00 82.34 67  A 1 
ATOM 534  C CD2 . HIS A 1 67  ? 13.495  -6.358  18.781  1.00 84.21 67  A 1 
ATOM 535  C CE1 . HIS A 1 67  ? 13.604  -6.423  20.972  1.00 85.13 67  A 1 
ATOM 536  N NE2 . HIS A 1 67  ? 14.140  -6.952  19.869  1.00 86.67 67  A 1 
ATOM 537  N N   . THR A 1 68  ? 8.268   -4.269  18.144  1.00 93.48 68  A 1 
ATOM 538  C CA  . THR A 1 68  ? 7.127   -3.407  17.793  1.00 93.19 68  A 1 
ATOM 539  C C   . THR A 1 68  ? 7.119   -2.121  18.612  1.00 94.26 68  A 1 
ATOM 540  O O   . THR A 1 68  ? 7.122   -1.028  18.048  1.00 92.97 68  A 1 
ATOM 541  C CB  . THR A 1 68  ? 5.794   -4.157  17.956  1.00 91.43 68  A 1 
ATOM 542  O OG1 . THR A 1 68  ? 5.592   -4.521  19.298  1.00 87.38 68  A 1 
ATOM 543  C CG2 . THR A 1 68  ? 5.763   -5.457  17.138  1.00 84.99 68  A 1 
ATOM 544  N N   . SER A 1 69  ? 7.213   -2.247  19.935  1.00 93.89 69  A 1 
ATOM 545  C CA  . SER A 1 69  ? 7.055   -1.152  20.900  1.00 93.65 69  A 1 
ATOM 546  C C   . SER A 1 69  ? 7.902   0.102   20.618  1.00 94.35 69  A 1 
ATOM 547  O O   . SER A 1 69  ? 7.354   1.197   20.739  1.00 93.83 69  A 1 
ATOM 548  C CB  . SER A 1 69  ? 7.306   -1.677  22.317  1.00 92.15 69  A 1 
ATOM 549  O OG  . SER A 1 69  ? 7.203   -0.648  23.277  1.00 81.56 69  A 1 
ATOM 550  N N   . PRO A 1 70  ? 9.193   0.026   20.220  1.00 94.98 70  A 1 
ATOM 551  C CA  . PRO A 1 70  ? 9.963   1.228   19.894  1.00 95.22 70  A 1 
ATOM 552  C C   . PRO A 1 70  ? 9.371   2.036   18.731  1.00 95.98 70  A 1 
ATOM 553  O O   . PRO A 1 70  ? 9.318   3.259   18.804  1.00 95.52 70  A 1 
ATOM 554  C CB  . PRO A 1 70  ? 11.382  0.741   19.591  1.00 94.59 70  A 1 
ATOM 555  C CG  . PRO A 1 70  ? 11.486  -0.565  20.375  1.00 93.07 70  A 1 
ATOM 556  C CD  . PRO A 1 70  ? 10.079  -1.138  20.226  1.00 94.47 70  A 1 
ATOM 557  N N   . PHE A 1 71  ? 8.889   1.373   17.684  1.00 95.71 71  A 1 
ATOM 558  C CA  . PHE A 1 71  ? 8.311   2.021   16.502  1.00 95.89 71  A 1 
ATOM 559  C C   . PHE A 1 71  ? 6.889   2.536   16.756  1.00 95.67 71  A 1 
ATOM 560  O O   . PHE A 1 71  ? 6.503   3.558   16.201  1.00 94.96 71  A 1 
ATOM 561  C CB  . PHE A 1 71  ? 8.358   1.059   15.310  1.00 96.20 71  A 1 
ATOM 562  C CG  . PHE A 1 71  ? 9.752   0.573   14.967  1.00 96.66 71  A 1 
ATOM 563  C CD1 . PHE A 1 71  ? 10.630  1.403   14.248  1.00 95.73 71  A 1 
ATOM 564  C CD2 . PHE A 1 71  ? 10.188  -0.689  15.407  1.00 95.96 71  A 1 
ATOM 565  C CE1 . PHE A 1 71  ? 11.941  0.972   13.975  1.00 95.69 71  A 1 
ATOM 566  C CE2 . PHE A 1 71  ? 11.500  -1.118  15.138  1.00 95.54 71  A 1 
ATOM 567  C CZ  . PHE A 1 71  ? 12.379  -0.288  14.425  1.00 96.22 71  A 1 
ATOM 568  N N   . GLU A 1 72  ? 6.139   1.905   17.667  1.00 94.85 72  A 1 
ATOM 569  C CA  . GLU A 1 72  ? 4.819   2.388   18.116  1.00 94.22 72  A 1 
ATOM 570  C C   . GLU A 1 72  ? 4.891   3.730   18.876  1.00 94.13 72  A 1 
ATOM 571  O O   . GLU A 1 72  ? 3.874   4.387   19.090  1.00 92.98 72  A 1 
ATOM 572  C CB  . GLU A 1 72  ? 4.168   1.319   19.011  1.00 93.51 72  A 1 
ATOM 573  C CG  . GLU A 1 72  ? 3.750   0.039   18.258  1.00 91.84 72  A 1 
ATOM 574  C CD  . GLU A 1 72  ? 3.398   -1.124  19.205  1.00 90.78 72  A 1 
ATOM 575  O OE1 . GLU A 1 72  ? 3.415   -2.286  18.736  1.00 84.16 72  A 1 
ATOM 576  O OE2 . GLU A 1 72  ? 3.197   -0.889  20.419  1.00 84.04 72  A 1 
ATOM 577  N N   . GLN A 1 73  ? 6.092   4.174   19.285  1.00 95.36 73  A 1 
ATOM 578  C CA  . GLN A 1 73  ? 6.296   5.489   19.919  1.00 95.09 73  A 1 
ATOM 579  C C   . GLN A 1 73  ? 6.311   6.658   18.922  1.00 95.48 73  A 1 
ATOM 580  O O   . GLN A 1 73  ? 6.280   7.813   19.355  1.00 93.92 73  A 1 
ATOM 581  C CB  . GLN A 1 73  ? 7.615   5.500   20.712  1.00 94.00 73  A 1 
ATOM 582  C CG  . GLN A 1 73  ? 7.708   4.419   21.796  1.00 91.56 73  A 1 
ATOM 583  C CD  . GLN A 1 73  ? 6.578   4.511   22.810  1.00 90.44 73  A 1 
ATOM 584  O OE1 . GLN A 1 73  ? 6.434   5.495   23.525  1.00 82.99 73  A 1 
ATOM 585  N NE2 . GLN A 1 73  ? 5.744   3.503   22.893  1.00 80.75 73  A 1 
ATOM 586  N N   . VAL A 1 74  ? 6.413   6.375   17.627  1.00 95.22 74  A 1 
ATOM 587  C CA  . VAL A 1 74  ? 6.335   7.380   16.564  1.00 95.66 74  A 1 
ATOM 588  C C   . VAL A 1 74  ? 4.958   7.278   15.925  1.00 95.51 74  A 1 
ATOM 589  O O   . VAL A 1 74  ? 4.594   6.225   15.414  1.00 94.95 74  A 1 
ATOM 590  C CB  . VAL A 1 74  ? 7.455   7.202   15.526  1.00 96.04 74  A 1 
ATOM 591  C CG1 . VAL A 1 74  ? 7.382   8.281   14.439  1.00 95.43 74  A 1 
ATOM 592  C CG2 . VAL A 1 74  ? 8.836   7.290   16.186  1.00 95.26 74  A 1 
ATOM 593  N N   . VAL A 1 75  ? 4.185   8.364   15.956  1.00 94.94 75  A 1 
ATOM 594  C CA  . VAL A 1 75  ? 2.808   8.413   15.449  1.00 94.81 75  A 1 
ATOM 595  C C   . VAL A 1 75  ? 2.701   9.513   14.408  1.00 95.34 75  A 1 
ATOM 596  O O   . VAL A 1 75  ? 3.161   10.623  14.644  1.00 95.25 75  A 1 
ATOM 597  C CB  . VAL A 1 75  ? 1.799   8.623   16.594  1.00 93.84 75  A 1 
ATOM 598  C CG1 . VAL A 1 75  ? 0.352   8.640   16.084  1.00 92.37 75  A 1 
ATOM 599  C CG2 . VAL A 1 75  ? 1.902   7.518   17.653  1.00 92.15 75  A 1 
ATOM 600  N N   . LEU A 1 76  ? 2.079   9.220   13.277  1.00 95.09 76  A 1 
ATOM 601  C CA  . LEU A 1 76  ? 1.845   10.160  12.191  1.00 95.47 76  A 1 
ATOM 602  C C   . LEU A 1 76  ? 0.343   10.343  11.992  1.00 94.97 76  A 1 
ATOM 603  O O   . LEU A 1 76  ? -0.422  9.377   12.031  1.00 94.35 76  A 1 
ATOM 604  C CB  . LEU A 1 76  ? 2.533   9.683   10.899  1.00 96.26 76  A 1 
ATOM 605  C CG  . LEU A 1 76  ? 4.073   9.569   10.981  1.00 95.65 76  A 1 
ATOM 606  C CD1 . LEU A 1 76  ? 4.533   8.178   11.441  1.00 93.08 76  A 1 
ATOM 607  C CD2 . LEU A 1 76  ? 4.696   9.813   9.612   1.00 92.96 76  A 1 
ATOM 608  N N   . THR A 1 77  ? -0.076  11.584  11.748  1.00 94.12 77  A 1 
ATOM 609  C CA  . THR A 1 77  ? -1.454  11.935  11.400  1.00 94.17 77  A 1 
ATOM 610  C C   . THR A 1 77  ? -1.484  12.506  9.990   1.00 95.11 77  A 1 
ATOM 611  O O   . THR A 1 77  ? -0.866  13.529  9.703   1.00 95.21 77  A 1 
ATOM 612  C CB  . THR A 1 77  ? -2.071  12.916  12.406  1.00 93.22 77  A 1 
ATOM 613  O OG1 . THR A 1 77  ? -1.990  12.375  13.710  1.00 91.92 77  A 1 
ATOM 614  C CG2 . THR A 1 77  ? -3.556  13.156  12.126  1.00 92.09 77  A 1 
ATOM 615  N N   . PHE A 1 78  ? -2.219  11.853  9.109   1.00 93.96 78  A 1 
ATOM 616  C CA  . PHE A 1 78  ? -2.362  12.229  7.712   1.00 93.93 78  A 1 
ATOM 617  C C   . PHE A 1 78  ? -3.774  12.716  7.411   1.00 93.31 78  A 1 
ATOM 618  O O   . PHE A 1 78  ? -4.758  12.139  7.868   1.00 92.53 78  A 1 
ATOM 619  C CB  . PHE A 1 78  ? -2.000  11.044  6.814   1.00 94.61 78  A 1 
ATOM 620  C CG  . PHE A 1 78  ? -0.589  10.525  6.994   1.00 95.02 78  A 1 
ATOM 621  C CD1 . PHE A 1 78  ? 0.489   11.185  6.377   1.00 94.60 78  A 1 
ATOM 622  C CD2 . PHE A 1 78  ? -0.354  9.368   7.761   1.00 94.90 78  A 1 
ATOM 623  C CE1 . PHE A 1 78  ? 1.793   10.679  6.505   1.00 94.89 78  A 1 
ATOM 624  C CE2 . PHE A 1 78  ? 0.950   8.863   7.890   1.00 95.02 78  A 1 
ATOM 625  C CZ  . PHE A 1 78  ? 2.024   9.512   7.255   1.00 95.29 78  A 1 
ATOM 626  N N   . HIS A 1 79  ? -3.870  13.727  6.561   1.00 93.93 79  A 1 
ATOM 627  C CA  . HIS A 1 79  ? -5.075  14.045  5.807   1.00 94.16 79  A 1 
ATOM 628  C C   . HIS A 1 79  ? -4.890  13.522  4.383   1.00 94.94 79  A 1 
ATOM 629  O O   . HIS A 1 79  ? -3.936  13.897  3.710   1.00 94.98 79  A 1 
ATOM 630  C CB  . HIS A 1 79  ? -5.317  15.555  5.859   1.00 93.31 79  A 1 
ATOM 631  C CG  . HIS A 1 79  ? -6.510  16.032  5.076   1.00 92.64 79  A 1 
ATOM 632  N ND1 . HIS A 1 79  ? -6.662  17.311  4.554   1.00 88.19 79  A 1 
ATOM 633  C CD2 . HIS A 1 79  ? -7.646  15.329  4.804   1.00 88.32 79  A 1 
ATOM 634  C CE1 . HIS A 1 79  ? -7.872  17.362  3.987   1.00 88.29 79  A 1 
ATOM 635  N NE2 . HIS A 1 79  ? -8.492  16.178  4.110   1.00 88.58 79  A 1 
ATOM 636  N N   . VAL A 1 80  ? -5.766  12.625  3.944   1.00 93.60 80  A 1 
ATOM 637  C CA  . VAL A 1 80  ? -5.631  11.936  2.657   1.00 93.69 80  A 1 
ATOM 638  C C   . VAL A 1 80  ? -6.902  12.107  1.843   1.00 93.18 80  A 1 
ATOM 639  O O   . VAL A 1 80  ? -7.979  11.724  2.294   1.00 92.42 80  A 1 
ATOM 640  C CB  . VAL A 1 80  ? -5.290  10.443  2.840   1.00 94.08 80  A 1 
ATOM 641  C CG1 . VAL A 1 80  ? -4.905  9.822   1.497   1.00 93.21 80  A 1 
ATOM 642  C CG2 . VAL A 1 80  ? -4.129  10.215  3.818   1.00 92.77 80  A 1 
ATOM 643  N N   . LYS A 1 81  ? -6.775  12.627  0.626   1.00 93.74 81  A 1 
ATOM 644  C CA  . LYS A 1 81  ? -7.853  12.677  -0.369  1.00 94.34 81  A 1 
ATOM 645  C C   . LYS A 1 81  ? -7.636  11.578  -1.404  1.00 94.85 81  A 1 
ATOM 646  O O   . LYS A 1 81  ? -6.607  11.559  -2.075  1.00 95.14 81  A 1 
ATOM 647  C CB  . LYS A 1 81  ? -7.912  14.071  -1.001  1.00 94.35 81  A 1 
ATOM 648  C CG  . LYS A 1 81  ? -9.098  14.212  -1.974  1.00 94.25 81  A 1 
ATOM 649  C CD  . LYS A 1 81  ? -9.119  15.614  -2.596  1.00 92.50 81  A 1 
ATOM 650  C CE  . LYS A 1 81  ? -10.310 15.743  -3.551  1.00 89.78 81  A 1 
ATOM 651  N NZ  . LYS A 1 81  ? -10.341 17.065  -4.222  1.00 86.94 81  A 1 
ATOM 652  N N   . MET A 1 82  ? -8.600  10.665  -1.546  1.00 94.34 82  A 1 
ATOM 653  C CA  . MET A 1 82  ? -8.504  9.527   -2.463  1.00 94.13 82  A 1 
ATOM 654  C C   . MET A 1 82  ? -9.877  9.090   -2.986  1.00 93.96 82  A 1 
ATOM 655  O O   . MET A 1 82  ? -10.890 9.342   -2.331  1.00 93.00 82  A 1 
ATOM 656  C CB  . MET A 1 82  ? -7.778  8.365   -1.762  1.00 93.00 82  A 1 
ATOM 657  C CG  . MET A 1 82  ? -8.596  7.699   -0.649  1.00 91.74 82  A 1 
ATOM 658  S SD  . MET A 1 82  ? -7.689  6.429   0.269   1.00 90.54 82  A 1 
ATOM 659  C CE  . MET A 1 82  ? -7.028  7.457   1.600   1.00 85.14 82  A 1 
ATOM 660  N N   . PRO A 1 83  ? -9.954  8.389   -4.132  1.00 94.16 83  A 1 
ATOM 661  C CA  . PRO A 1 83  ? -11.202 7.787   -4.587  1.00 93.75 83  A 1 
ATOM 662  C C   . PRO A 1 83  ? -11.752 6.766   -3.581  1.00 93.12 83  A 1 
ATOM 663  O O   . PRO A 1 83  ? -10.997 6.017   -2.962  1.00 92.07 83  A 1 
ATOM 664  C CB  . PRO A 1 83  ? -10.882 7.131   -5.932  1.00 93.77 83  A 1 
ATOM 665  C CG  . PRO A 1 83  ? -9.634  7.870   -6.417  1.00 92.84 83  A 1 
ATOM 666  C CD  . PRO A 1 83  ? -8.908  8.204   -5.120  1.00 94.34 83  A 1 
ATOM 667  N N   . ILE A 1 84  ? -13.084 6.662   -3.471  1.00 91.65 84  A 1 
ATOM 668  C CA  . ILE A 1 84  ? -13.748 5.740   -2.530  1.00 90.48 84  A 1 
ATOM 669  C C   . ILE A 1 84  ? -13.299 4.284   -2.743  1.00 89.86 84  A 1 
ATOM 670  O O   . ILE A 1 84  ? -13.111 3.547   -1.774  1.00 88.68 84  A 1 
ATOM 671  C CB  . ILE A 1 84  ? -15.289 5.881   -2.636  1.00 89.74 84  A 1 
ATOM 672  C CG1 . ILE A 1 84  ? -15.740 7.261   -2.106  1.00 88.26 84  A 1 
ATOM 673  C CG2 . ILE A 1 84  ? -16.021 4.762   -1.866  1.00 87.78 84  A 1 
ATOM 674  C CD1 . ILE A 1 84  ? -17.203 7.607   -2.413  1.00 82.87 84  A 1 
ATOM 675  N N   . PHE A 1 85  ? -13.059 3.837   -3.986  1.00 91.02 85  A 1 
ATOM 676  C CA  . PHE A 1 85  ? -12.590 2.467   -4.239  1.00 90.49 85  A 1 
ATOM 677  C C   . PHE A 1 85  ? -11.183 2.197   -3.672  1.00 90.26 85  A 1 
ATOM 678  O O   . PHE A 1 85  ? -10.896 1.059   -3.297  1.00 89.32 85  A 1 
ATOM 679  C CB  . PHE A 1 85  ? -12.672 2.135   -5.739  1.00 90.89 85  A 1 
ATOM 680  C CG  . PHE A 1 85  ? -11.577 2.750   -6.582  1.00 91.41 85  A 1 
ATOM 681  C CD1 . PHE A 1 85  ? -11.794 3.958   -7.264  1.00 89.58 85  A 1 
ATOM 682  C CD2 . PHE A 1 85  ? -10.327 2.111   -6.692  1.00 90.86 85  A 1 
ATOM 683  C CE1 . PHE A 1 85  ? -10.765 4.535   -8.026  1.00 88.78 85  A 1 
ATOM 684  C CE2 . PHE A 1 85  ? -9.295  2.695   -7.450  1.00 89.01 85  A 1 
ATOM 685  C CZ  . PHE A 1 85  ? -9.513  3.912   -8.117  1.00 90.49 85  A 1 
ATOM 686  N N   . VAL A 1 86  ? -10.330 3.219   -3.554  1.00 91.34 86  A 1 
ATOM 687  C CA  . VAL A 1 86  ? -9.025  3.142   -2.873  1.00 91.27 86  A 1 
ATOM 688  C C   . VAL A 1 86  ? -9.239  3.138   -1.359  1.00 90.59 86  A 1 
ATOM 689  O O   . VAL A 1 86  ? -8.722  2.254   -0.676  1.00 89.59 86  A 1 
ATOM 690  C CB  . VAL A 1 86  ? -8.076  4.283   -3.303  1.00 91.98 86  A 1 
ATOM 691  C CG1 . VAL A 1 86  ? -6.724  4.196   -2.587  1.00 90.08 86  A 1 
ATOM 692  C CG2 . VAL A 1 86  ? -7.801  4.249   -4.811  1.00 89.65 86  A 1 
ATOM 693  N N   . ALA A 1 87  ? -10.081 4.035   -0.836  1.00 90.45 87  A 1 
ATOM 694  C CA  . ALA A 1 87  ? -10.410 4.104   0.591   1.00 88.58 87  A 1 
ATOM 695  C C   . ALA A 1 87  ? -10.952 2.771   1.138   1.00 87.02 87  A 1 
ATOM 696  O O   . ALA A 1 87  ? -10.569 2.338   2.222   1.00 84.98 87  A 1 
ATOM 697  C CB  . ALA A 1 87  ? -11.413 5.247   0.810   1.00 88.48 87  A 1 
ATOM 698  N N   . ARG A 1 88  ? -11.766 2.038   0.350   1.00 86.27 88  A 1 
ATOM 699  C CA  . ARG A 1 88  ? -12.273 0.692   0.697   1.00 83.59 88  A 1 
ATOM 700  C C   . ARG A 1 88  ? -11.170 -0.344  0.938   1.00 82.02 88  A 1 
ATOM 701  O O   . ARG A 1 88  ? -11.413 -1.331  1.640   1.00 79.53 88  A 1 
ATOM 702  C CB  . ARG A 1 88  ? -13.195 0.179   -0.418  1.00 83.36 88  A 1 
ATOM 703  C CG  . ARG A 1 88  ? -14.565 0.869   -0.428  1.00 77.54 88  A 1 
ATOM 704  C CD  . ARG A 1 88  ? -15.394 0.388   -1.626  1.00 75.45 88  A 1 
ATOM 705  N NE  . ARG A 1 88  ? -15.769 -1.040  -1.484  1.00 71.37 88  A 1 
ATOM 706  C CZ  . ARG A 1 88  ? -15.960 -1.922  -2.460  1.00 67.96 88  A 1 
ATOM 707  N NH1 . ARG A 1 88  ? -15.815 -1.610  -3.720  1.00 61.27 88  A 1 
ATOM 708  N NH2 . ARG A 1 88  ? -16.313 -3.139  -2.178  1.00 60.27 88  A 1 
ATOM 709  N N   . GLN A 1 89  ? -10.004 -0.186  0.331   1.00 84.10 89  A 1 
ATOM 710  C CA  . GLN A 1 89  ? -8.839  -1.043  0.570   1.00 82.48 89  A 1 
ATOM 711  C C   . GLN A 1 89  ? -8.066  -0.577  1.804   1.00 82.25 89  A 1 
ATOM 712  O O   . GLN A 1 89  ? -7.521  -1.400  2.533   1.00 79.22 89  A 1 
ATOM 713  C CB  . GLN A 1 89  ? -7.929  -1.059  -0.664  1.00 81.69 89  A 1 
ATOM 714  C CG  . GLN A 1 89  ? -8.638  -1.572  -1.927  1.00 76.72 89  A 1 
ATOM 715  C CD  . GLN A 1 89  ? -7.743  -1.465  -3.154  1.00 74.56 89  A 1 
ATOM 716  O OE1 . GLN A 1 89  ? -6.602  -1.903  -3.169  1.00 68.81 89  A 1 
ATOM 717  N NE2 . GLN A 1 89  ? -8.225  -0.871  -4.222  1.00 66.39 89  A 1 
ATOM 718  N N   . TRP A 1 90  ? -8.064  0.726   2.053   1.00 83.36 90  A 1 
ATOM 719  C CA  . TRP A 1 90  ? -7.349  1.385   3.145   1.00 82.81 90  A 1 
ATOM 720  C C   . TRP A 1 90  ? -7.942  1.062   4.514   1.00 80.60 90  A 1 
ATOM 721  O O   . TRP A 1 90  ? -7.237  0.590   5.403   1.00 74.89 90  A 1 
ATOM 722  C CB  . TRP A 1 90  ? -7.390  2.886   2.880   1.00 83.37 90  A 1 
ATOM 723  C CG  . TRP A 1 90  ? -6.285  3.668   3.499   1.00 84.05 90  A 1 
ATOM 724  C CD1 . TRP A 1 90  ? -6.073  3.890   4.811   1.00 78.49 90  A 1 
ATOM 725  C CD2 . TRP A 1 90  ? -5.247  4.399   2.788   1.00 84.24 90  A 1 
ATOM 726  N NE1 . TRP A 1 90  ? -4.980  4.719   4.965   1.00 80.32 90  A 1 
ATOM 727  C CE2 . TRP A 1 90  ? -4.459  5.085   3.745   1.00 82.57 90  A 1 
ATOM 728  C CE3 . TRP A 1 90  ? -4.929  4.574   1.426   1.00 82.89 90  A 1 
ATOM 729  C CZ2 . TRP A 1 90  ? -3.415  5.948   3.363   1.00 84.46 90  A 1 
ATOM 730  C CZ3 . TRP A 1 90  ? -3.882  5.418   1.039   1.00 79.85 90  A 1 
ATOM 731  C CH2 . TRP A 1 90  ? -3.135  6.114   2.000   1.00 81.16 90  A 1 
ATOM 732  N N   . VAL A 1 91  ? -9.259  1.231   4.667   1.00 77.68 91  A 1 
ATOM 733  C CA  . VAL A 1 91  ? -9.971  1.079   5.953   1.00 73.81 91  A 1 
ATOM 734  C C   . VAL A 1 91  ? -9.967  -0.348  6.517   1.00 72.26 91  A 1 
ATOM 735  O O   . VAL A 1 91  ? -10.465 -0.591  7.612   1.00 66.10 91  A 1 
ATOM 736  C CB  . VAL A 1 91  ? -11.421 1.600   5.866   1.00 69.57 91  A 1 
ATOM 737  C CG1 . VAL A 1 91  ? -11.461 3.084   5.478   1.00 62.80 91  A 1 
ATOM 738  C CG2 . VAL A 1 91  ? -12.270 0.788   4.885   1.00 62.66 91  A 1 
ATOM 739  N N   . ARG A 1 92  ? -9.417  -1.320  5.786   1.00 67.38 92  A 1 
ATOM 740  C CA  . ARG A 1 92  ? -9.259  -2.704  6.264   1.00 66.76 92  A 1 
ATOM 741  C C   . ARG A 1 92  ? -8.112  -2.861  7.272   1.00 66.54 92  A 1 
ATOM 742  O O   . ARG A 1 92  ? -8.059  -3.880  7.957   1.00 62.43 92  A 1 
ATOM 743  C CB  . ARG A 1 92  ? -9.072  -3.656  5.073   1.00 63.73 92  A 1 
ATOM 744  C CG  . ARG A 1 92  ? -10.302 -3.670  4.154   1.00 58.44 92  A 1 
ATOM 745  C CD  . ARG A 1 92  ? -10.096 -4.671  3.021   1.00 56.47 92  A 1 
ATOM 746  N NE  . ARG A 1 92  ? -11.269 -4.713  2.125   1.00 51.82 92  A 1 
ATOM 747  C CZ  . ARG A 1 92  ? -11.494 -5.609  1.176   1.00 48.41 92  A 1 
ATOM 748  N NH1 . ARG A 1 92  ? -10.653 -6.576  0.929   1.00 43.98 92  A 1 
ATOM 749  N NH2 . ARG A 1 92  ? -12.577 -5.540  0.455   1.00 42.26 92  A 1 
ATOM 750  N N   . HIS A 1 93  ? -7.226  -1.875  7.388   1.00 64.42 93  A 1 
ATOM 751  C CA  . HIS A 1 93  ? -6.138  -1.865  8.361   1.00 62.99 93  A 1 
ATOM 752  C C   . HIS A 1 93  ? -6.662  -1.414  9.730   1.00 63.40 93  A 1 
ATOM 753  O O   . HIS A 1 93  ? -6.738  -0.232  10.035  1.00 59.42 93  A 1 
ATOM 754  C CB  . HIS A 1 93  ? -4.979  -1.012  7.836   1.00 58.99 93  A 1 
ATOM 755  C CG  . HIS A 1 93  ? -4.319  -1.668  6.653   1.00 55.36 93  A 1 
ATOM 756  N ND1 . HIS A 1 93  ? -3.335  -2.633  6.711   1.00 50.24 93  A 1 
ATOM 757  C CD2 . HIS A 1 93  ? -4.650  -1.491  5.337   1.00 47.71 93  A 1 
ATOM 758  C CE1 . HIS A 1 93  ? -3.079  -3.019  5.457   1.00 46.66 93  A 1 
ATOM 759  N NE2 . HIS A 1 93  ? -3.867  -2.361  4.591   1.00 46.02 93  A 1 
ATOM 760  N N   . ARG A 1 94  ? -7.055  -2.395  10.558  1.00 56.84 94  A 1 
ATOM 761  C CA  . ARG A 1 94  ? -7.759  -2.185  11.841  1.00 56.33 94  A 1 
ATOM 762  C C   . ARG A 1 94  ? -6.913  -1.536  12.939  1.00 57.75 94  A 1 
ATOM 763  O O   . ARG A 1 94  ? -7.469  -1.141  13.958  1.00 54.48 94  A 1 
ATOM 764  C CB  . ARG A 1 94  ? -8.299  -3.526  12.359  1.00 51.27 94  A 1 
ATOM 765  C CG  . ARG A 1 94  ? -9.309  -4.179  11.412  1.00 46.50 94  A 1 
ATOM 766  C CD  . ARG A 1 94  ? -9.835  -5.464  12.043  1.00 43.09 94  A 1 
ATOM 767  N NE  . ARG A 1 94  ? -10.776 -6.160  11.148  1.00 38.76 94  A 1 
ATOM 768  C CZ  . ARG A 1 94  ? -11.421 -7.284  11.423  1.00 35.41 94  A 1 
ATOM 769  N NH1 . ARG A 1 94  ? -11.277 -7.895  12.566  1.00 32.45 94  A 1 
ATOM 770  N NH2 . ARG A 1 94  ? -12.219 -7.803  10.542  1.00 31.61 94  A 1 
ATOM 771  N N   . THR A 1 95  ? -5.596  -1.488  12.766  1.00 60.83 95  A 1 
ATOM 772  C CA  . THR A 1 95  ? -4.655  -0.965  13.762  1.00 60.05 95  A 1 
ATOM 773  C C   . THR A 1 95  ? -4.520  0.555   13.707  1.00 62.35 95  A 1 
ATOM 774  O O   . THR A 1 95  ? -4.065  1.158   14.674  1.00 57.65 95  A 1 
ATOM 775  C CB  . THR A 1 95  ? -3.281  -1.618  13.567  1.00 54.88 95  A 1 
ATOM 776  O OG1 . THR A 1 95  ? -2.904  -1.524  12.205  1.00 50.34 95  A 1 
ATOM 777  C CG2 . THR A 1 95  ? -3.324  -3.106  13.914  1.00 48.04 95  A 1 
ATOM 778  N N   . ALA A 1 96  ? -4.954  1.179   12.620  1.00 65.02 96  A 1 
ATOM 779  C CA  . ALA A 1 96  ? -4.975  2.624   12.480  1.00 64.74 96  A 1 
ATOM 780  C C   . ALA A 1 96  ? -6.266  3.228   13.046  1.00 66.76 96  A 1 
ATOM 781  O O   . ALA A 1 96  ? -7.341  2.631   12.968  1.00 64.94 96  A 1 
ATOM 782  C CB  . ALA A 1 96  ? -4.797  2.976   11.010  1.00 62.00 96  A 1 
ATOM 783  N N   . ARG A 1 97  ? -6.177  4.455   13.558  1.00 64.86 97  A 1 
ATOM 784  C CA  . ARG A 1 97  ? -7.345  5.243   13.963  1.00 68.49 97  A 1 
ATOM 785  C C   . ARG A 1 97  ? -7.803  6.098   12.791  1.00 71.59 97  A 1 
ATOM 786  O O   . ARG A 1 97  ? -7.065  6.939   12.295  1.00 70.14 97  A 1 
ATOM 787  C CB  . ARG A 1 97  ? -7.043  6.086   15.202  1.00 65.04 97  A 1 
ATOM 788  C CG  . ARG A 1 97  ? -6.735  5.210   16.423  1.00 55.87 97  A 1 
ATOM 789  C CD  . ARG A 1 97  ? -6.489  6.087   17.647  1.00 51.04 97  A 1 
ATOM 790  N NE  . ARG A 1 97  ? -6.138  5.270   18.820  1.00 44.52 97  A 1 
ATOM 791  C CZ  . ARG A 1 97  ? -5.855  5.732   20.030  1.00 40.94 97  A 1 
ATOM 792  N NH1 . ARG A 1 97  ? -5.877  7.006   20.300  1.00 36.98 97  A 1 
ATOM 793  N NH2 . ARG A 1 97  ? -5.542  4.906   20.986  1.00 35.69 97  A 1 
ATOM 794  N N   . LEU A 1 98  ? -9.043  5.872   12.372  1.00 70.49 98  A 1 
ATOM 795  C CA  . LEU A 1 98  ? -9.717  6.695   11.387  1.00 69.88 98  A 1 
ATOM 796  C C   . LEU A 1 98  ? -10.595 7.697   12.131  1.00 67.16 98  A 1 
ATOM 797  O O   . LEU A 1 98  ? -11.610 7.307   12.706  1.00 64.30 98  A 1 
ATOM 798  C CB  . LEU A 1 98  ? -10.509 5.771   10.463  1.00 69.43 98  A 1 
ATOM 799  C CG  . LEU A 1 98  ? -11.171 6.494   9.288   1.00 63.71 98  A 1 
ATOM 800  C CD1 . LEU A 1 98  ? -10.144 7.073   8.318   1.00 60.16 98  A 1 
ATOM 801  C CD2 . LEU A 1 98  ? -12.006 5.460   8.543   1.00 61.69 98  A 1 
ATOM 802  N N   . ASN A 1 99  ? -10.179 8.960   12.148  1.00 65.60 99  A 1 
ATOM 803  C CA  . ASN A 1 99  ? -10.844 9.992   12.943  1.00 63.23 99  A 1 
ATOM 804  C C   . ASN A 1 99  ? -12.057 10.580  12.219  1.00 62.78 99  A 1 
ATOM 805  O O   . ASN A 1 99  ? -13.066 10.868  12.856  1.00 59.21 99  A 1 
ATOM 806  C CB  . ASN A 1 99  ? -9.812  11.073  13.312  1.00 59.75 99  A 1 
ATOM 807  C CG  . ASN A 1 99  ? -8.696  10.572  14.221  1.00 54.29 99  A 1 
ATOM 808  O OD1 . ASN A 1 99  ? -8.822  9.602   14.949  1.00 47.56 99  A 1 
ATOM 809  N ND2 . ASN A 1 99  ? -7.558  11.230  14.208  1.00 46.85 99  A 1 
ATOM 810  N N   . GLU A 1 100 ? -11.975 10.733  10.899  1.00 58.45 100 A 1 
ATOM 811  C CA  . GLU A 1 100 ? -13.062 11.277  10.082  1.00 62.03 100 A 1 
ATOM 812  C C   . GLU A 1 100 ? -13.015 10.719  8.656   1.00 63.23 100 A 1 
ATOM 813  O O   . GLU A 1 100 ? -11.945 10.456  8.109   1.00 61.05 100 A 1 
ATOM 814  C CB  . GLU A 1 100 ? -12.982 12.817  10.079  1.00 59.41 100 A 1 
ATOM 815  C CG  . GLU A 1 100 ? -14.249 13.463  9.492   1.00 49.91 100 A 1 
ATOM 816  C CD  . GLU A 1 100 ? -14.200 14.997  9.465   1.00 46.73 100 A 1 
ATOM 817  O OE1 . GLU A 1 100 ? -14.972 15.566  8.655   1.00 42.31 100 A 1 
ATOM 818  O OE2 . GLU A 1 100 ? -13.421 15.588  10.238  1.00 46.26 100 A 1 
ATOM 819  N N   . ILE A 1 101 ? -14.192 10.557  8.039   1.00 66.79 101 A 1 
ATOM 820  C CA  . ILE A 1 101 ? -14.364 10.346  6.596   1.00 65.92 101 A 1 
ATOM 821  C C   . ILE A 1 101 ? -15.325 11.412  6.086   1.00 63.12 101 A 1 
ATOM 822  O O   . ILE A 1 101 ? -16.475 11.462  6.522   1.00 62.46 101 A 1 
ATOM 823  C CB  . ILE A 1 101 ? -14.920 8.945   6.249   1.00 66.22 101 A 1 
ATOM 824  C CG1 . ILE A 1 101 ? -14.107 7.808   6.890   1.00 59.79 101 A 1 
ATOM 825  C CG2 . ILE A 1 101 ? -14.969 8.773   4.719   1.00 60.52 101 A 1 
ATOM 826  C CD1 . ILE A 1 101 ? -14.679 6.410   6.597   1.00 56.10 101 A 1 
ATOM 827  N N   . SER A 1 102 ? -14.895 12.224  5.130   1.00 67.20 102 A 1 
ATOM 828  C CA  . SER A 1 102 ? -15.726 13.274  4.550   1.00 66.72 102 A 1 
ATOM 829  C C   . SER A 1 102 ? -15.638 13.282  3.032   1.00 67.68 102 A 1 
ATOM 830  O O   . SER A 1 102 ? -14.592 13.539  2.447   1.00 63.42 102 A 1 
ATOM 831  C CB  . SER A 1 102 ? -15.336 14.633  5.134   1.00 61.81 102 A 1 
ATOM 832  O OG  . SER A 1 102 ? -16.243 15.618  4.668   1.00 52.16 102 A 1 
ATOM 833  N N   . GLY A 1 103 ? -16.777 13.052  2.371   1.00 64.66 103 A 1 
ATOM 834  C CA  . GLY A 1 103 ? -16.912 13.259  0.921   1.00 60.36 103 A 1 
ATOM 835  C C   . GLY A 1 103 ? -17.468 14.635  0.549   1.00 64.09 103 A 1 
ATOM 836  O O   . GLY A 1 103 ? -17.681 14.909  -0.626  1.00 59.67 103 A 1 
ATOM 837  N N   . ARG A 1 104 ? -17.757 15.502  1.544   1.00 61.92 104 A 1 
ATOM 838  C CA  . ARG A 1 104 ? -18.548 16.728  1.340   1.00 62.98 104 A 1 
ATOM 839  C C   . ARG A 1 104 ? -17.949 17.652  0.282   1.00 65.60 104 A 1 
ATOM 840  O O   . ARG A 1 104 ? -18.654 18.039  -0.649  1.00 62.05 104 A 1 
ATOM 841  C CB  . ARG A 1 104 ? -18.731 17.453  2.688   1.00 60.35 104 A 1 
ATOM 842  C CG  . ARG A 1 104 ? -19.596 18.720  2.559   1.00 53.30 104 A 1 
ATOM 843  C CD  . ARG A 1 104 ? -19.776 19.384  3.927   1.00 50.55 104 A 1 
ATOM 844  N NE  . ARG A 1 104 ? -20.603 20.602  3.837   1.00 44.83 104 A 1 
ATOM 845  C CZ  . ARG A 1 104 ? -20.985 21.370  4.852   1.00 40.24 104 A 1 
ATOM 846  N NH1 . ARG A 1 104 ? -20.634 21.103  6.079   1.00 36.65 104 A 1 
ATOM 847  N NH2 . ARG A 1 104 ? -21.727 22.419  4.643   1.00 35.64 104 A 1 
ATOM 848  N N   . TYR A 1 105 ? -16.660 17.973  0.409   1.00 62.73 105 A 1 
ATOM 849  C CA  . TYR A 1 105 ? -16.002 18.896  -0.523  1.00 63.30 105 A 1 
ATOM 850  C C   . TYR A 1 105 ? -15.864 18.306  -1.925  1.00 64.33 105 A 1 
ATOM 851  O O   . TYR A 1 105 ? -16.082 19.015  -2.906  1.00 59.99 105 A 1 
ATOM 852  C CB  . TYR A 1 105 ? -14.638 19.306  0.033   1.00 61.19 105 A 1 
ATOM 853  C CG  . TYR A 1 105 ? -14.731 20.132  1.299   1.00 58.16 105 A 1 
ATOM 854  C CD1 . TYR A 1 105 ? -15.259 21.438  1.245   1.00 52.36 105 A 1 
ATOM 855  C CD2 . TYR A 1 105 ? -14.290 19.605  2.528   1.00 52.28 105 A 1 
ATOM 856  C CE1 . TYR A 1 105 ? -15.347 22.213  2.415   1.00 47.60 105 A 1 
ATOM 857  C CE2 . TYR A 1 105 ? -14.377 20.378  3.698   1.00 47.37 105 A 1 
ATOM 858  C CZ  . TYR A 1 105 ? -14.903 21.684  3.643   1.00 49.37 105 A 1 
ATOM 859  O OH  . TYR A 1 105 ? -14.980 22.435  4.775   1.00 49.35 105 A 1 
ATOM 860  N N   . SER A 1 106 ? -15.572 17.003  -2.028  1.00 68.81 106 A 1 
ATOM 861  C CA  . SER A 1 106 ? -15.460 16.305  -3.312  1.00 68.36 106 A 1 
ATOM 862  C C   . SER A 1 106 ? -16.800 16.246  -4.049  1.00 69.73 106 A 1 
ATOM 863  O O   . SER A 1 106 ? -16.846 16.508  -5.245  1.00 68.74 106 A 1 
ATOM 864  C CB  . SER A 1 106 ? -14.907 14.902  -3.087  1.00 66.19 106 A 1 
ATOM 865  O OG  . SER A 1 106 ? -13.669 14.984  -2.397  1.00 59.56 106 A 1 
ATOM 866  N N   . VAL A 1 107 ? -17.906 15.992  -3.340  1.00 71.65 107 A 1 
ATOM 867  C CA  . VAL A 1 107 ? -19.264 16.048  -3.911  1.00 71.09 107 A 1 
ATOM 868  C C   . VAL A 1 107 ? -19.606 17.464  -4.377  1.00 71.96 107 A 1 
ATOM 869  O O   . VAL A 1 107 ? -20.153 17.638  -5.456  1.00 72.05 107 A 1 
ATOM 870  C CB  . VAL A 1 107 ? -20.309 15.544  -2.899  1.00 69.82 107 A 1 
ATOM 871  C CG1 . VAL A 1 107 ? -21.752 15.765  -3.370  1.00 63.38 107 A 1 
ATOM 872  C CG2 . VAL A 1 107 ? -20.165 14.042  -2.638  1.00 64.52 107 A 1 
ATOM 873  N N   . MET A 1 108 ? -19.268 18.491  -3.590  1.00 63.90 108 A 1 
ATOM 874  C CA  . MET A 1 108 ? -19.536 19.888  -3.969  1.00 64.45 108 A 1 
ATOM 875  C C   . MET A 1 108 ? -18.743 20.349  -5.196  1.00 67.44 108 A 1 
ATOM 876  O O   . MET A 1 108 ? -19.176 21.278  -5.873  1.00 66.59 108 A 1 
ATOM 877  C CB  . MET A 1 108 ? -19.215 20.816  -2.791  1.00 64.31 108 A 1 
ATOM 878  C CG  . MET A 1 108 ? -20.253 20.724  -1.667  1.00 58.84 108 A 1 
ATOM 879  S SD  . MET A 1 108 ? -19.900 21.753  -0.214  1.00 49.38 108 A 1 
ATOM 880  C CE  . MET A 1 108 ? -19.990 23.413  -0.952  1.00 45.56 108 A 1 
ATOM 881  N N   . LYS A 1 109 ? -17.576 19.738  -5.457  1.00 77.90 109 A 1 
ATOM 882  C CA  . LYS A 1 109 ? -16.675 20.088  -6.564  1.00 77.64 109 A 1 
ATOM 883  C C   . LYS A 1 109 ? -16.798 19.163  -7.780  1.00 80.03 109 A 1 
ATOM 884  O O   . LYS A 1 109 ? -16.055 19.357  -8.734  1.00 75.51 109 A 1 
ATOM 885  C CB  . LYS A 1 109 ? -15.228 20.120  -6.041  1.00 73.45 109 A 1 
ATOM 886  C CG  . LYS A 1 109 ? -14.973 21.266  -5.054  1.00 69.76 109 A 1 
ATOM 887  C CD  . LYS A 1 109 ? -13.511 21.216  -4.596  1.00 66.38 109 A 1 
ATOM 888  C CE  . LYS A 1 109 ? -13.201 22.359  -3.627  1.00 62.01 109 A 1 
ATOM 889  N NZ  . LYS A 1 109 ? -11.775 22.328  -3.216  1.00 54.63 109 A 1 
ATOM 890  N N   . ASP A 1 110 ? -17.690 18.172  -7.747  1.00 85.07 110 A 1 
ATOM 891  C CA  . ASP A 1 110 ? -17.794 17.146  -8.791  1.00 86.32 110 A 1 
ATOM 892  C C   . ASP A 1 110 ? -16.442 16.428  -9.046  1.00 88.38 110 A 1 
ATOM 893  O O   . ASP A 1 110 ? -15.985 16.230  -10.173 1.00 84.40 110 A 1 
ATOM 894  C CB  . ASP A 1 110 ? -18.452 17.759  -10.044 1.00 82.00 110 A 1 
ATOM 895  C CG  . ASP A 1 110 ? -18.890 16.722  -11.076 1.00 77.80 110 A 1 
ATOM 896  O OD1 . ASP A 1 110 ? -19.087 15.551  -10.686 1.00 70.81 110 A 1 
ATOM 897  O OD2 . ASP A 1 110 ? -19.101 17.119  -12.246 1.00 72.13 110 A 1 
ATOM 898  N N   . ASP A 1 111 ? -15.735 16.084  -7.953  1.00 87.66 111 A 1 
ATOM 899  C CA  . ASP A 1 111 ? -14.397 15.493  -8.030  1.00 89.44 111 A 1 
ATOM 900  C C   . ASP A 1 111 ? -14.474 13.967  -8.194  1.00 91.17 111 A 1 
ATOM 901  O O   . ASP A 1 111 ? -14.561 13.219  -7.215  1.00 89.80 111 A 1 
ATOM 902  C CB  . ASP A 1 111 ? -13.556 15.884  -6.800  1.00 87.51 111 A 1 
ATOM 903  C CG  . ASP A 1 111 ? -12.910 17.265  -6.849  1.00 85.14 111 A 1 
ATOM 904  O OD1 . ASP A 1 111 ? -12.790 17.864  -7.938  1.00 80.44 111 A 1 
ATOM 905  O OD2 . ASP A 1 111 ? -12.386 17.670  -5.781  1.00 79.89 111 A 1 
ATOM 906  N N   . PHE A 1 112 ? -14.379 13.495  -9.434  1.00 93.00 112 A 1 
ATOM 907  C CA  . PHE A 1 112 ? -14.262 12.077  -9.779  1.00 93.50 112 A 1 
ATOM 908  C C   . PHE A 1 112 ? -12.885 11.737  -10.352 1.00 94.37 112 A 1 
ATOM 909  O O   . PHE A 1 112 ? -12.281 12.533  -11.076 1.00 93.40 112 A 1 
ATOM 910  C CB  . PHE A 1 112 ? -15.365 11.662  -10.755 1.00 92.63 112 A 1 
ATOM 911  C CG  . PHE A 1 112 ? -16.759 11.819  -10.195 1.00 92.03 112 A 1 
ATOM 912  C CD1 . PHE A 1 112 ? -17.324 10.797  -9.415  1.00 88.18 112 A 1 
ATOM 913  C CD2 . PHE A 1 112 ? -17.483 12.997  -10.428 1.00 88.76 112 A 1 
ATOM 914  C CE1 . PHE A 1 112 ? -18.611 10.953  -8.870  1.00 87.04 112 A 1 
ATOM 915  C CE2 . PHE A 1 112 ? -18.768 13.154  -9.881  1.00 87.13 112 A 1 
ATOM 916  C CZ  . PHE A 1 112 ? -19.334 12.133  -9.101  1.00 88.25 112 A 1 
ATOM 917  N N   . TYR A 1 113 ? -12.413 10.518  -10.066 1.00 93.71 113 A 1 
ATOM 918  C CA  . TYR A 1 113 ? -11.190 9.948   -10.626 1.00 94.54 113 A 1 
ATOM 919  C C   . TYR A 1 113 ? -11.432 9.366   -12.017 1.00 95.11 113 A 1 
ATOM 920  O O   . TYR A 1 113 ? -12.343 8.557   -12.212 1.00 94.98 113 A 1 
ATOM 921  C CB  . TYR A 1 113 ? -10.646 8.870   -9.684  1.00 94.88 113 A 1 
ATOM 922  C CG  . TYR A 1 113 ? -9.442  8.126   -10.233 1.00 95.26 113 A 1 
ATOM 923  C CD1 . TYR A 1 113 ? -9.515  6.740   -10.488 1.00 93.07 113 A 1 
ATOM 924  C CD2 . TYR A 1 113 ? -8.255  8.826   -10.514 1.00 93.68 113 A 1 
ATOM 925  C CE1 . TYR A 1 113 ? -8.398  6.058   -11.004 1.00 92.98 113 A 1 
ATOM 926  C CE2 . TYR A 1 113 ? -7.138  8.148   -11.041 1.00 92.83 113 A 1 
ATOM 927  C CZ  . TYR A 1 113 ? -7.204  6.762   -11.280 1.00 94.12 113 A 1 
ATOM 928  O OH  . TYR A 1 113 ? -6.115  6.110   -11.773 1.00 93.08 113 A 1 
ATOM 929  N N   . VAL A 1 114 ? -10.561 9.721   -12.947 1.00 96.09 114 A 1 
ATOM 930  C CA  . VAL A 1 114 ? -10.454 9.092   -14.271 1.00 96.36 114 A 1 
ATOM 931  C C   . VAL A 1 114 ? -9.013  8.610   -14.459 1.00 96.38 114 A 1 
ATOM 932  O O   . VAL A 1 114 ? -8.092  9.424   -14.379 1.00 95.53 114 A 1 
ATOM 933  C CB  . VAL A 1 114 ? -10.878 10.051  -15.398 1.00 95.85 114 A 1 
ATOM 934  C CG1 . VAL A 1 114 ? -10.831 9.341   -16.758 1.00 92.74 114 A 1 
ATOM 935  C CG2 . VAL A 1 114 ? -12.312 10.551  -15.187 1.00 92.59 114 A 1 
ATOM 936  N N   . PRO A 1 115 ? -8.775  7.303   -14.706 1.00 96.33 115 A 1 
ATOM 937  C CA  . PRO A 1 115 ? -7.430  6.797   -14.961 1.00 95.72 115 A 1 
ATOM 938  C C   . PRO A 1 115 ? -6.769  7.500   -16.155 1.00 96.02 115 A 1 
ATOM 939  O O   . PRO A 1 115 ? -7.433  7.835   -17.140 1.00 95.58 115 A 1 
ATOM 940  C CB  . PRO A 1 115 ? -7.582  5.296   -15.218 1.00 94.62 115 A 1 
ATOM 941  C CG  . PRO A 1 115 ? -8.910  4.943   -14.551 1.00 92.67 115 A 1 
ATOM 942  C CD  . PRO A 1 115 ? -9.736  6.217   -14.703 1.00 95.05 115 A 1 
ATOM 943  N N   . ALA A 1 116 ? -5.447  7.684   -16.104 1.00 95.44 116 A 1 
ATOM 944  C CA  . ALA A 1 116 ? -4.696  8.123   -17.278 1.00 94.98 116 A 1 
ATOM 945  C C   . ALA A 1 116 ? -4.821  7.089   -18.414 1.00 95.23 116 A 1 
ATOM 946  O O   . ALA A 1 116 ? -4.963  5.896   -18.152 1.00 94.50 116 A 1 
ATOM 947  C CB  . ALA A 1 116 ? -3.237  8.373   -16.879 1.00 94.38 116 A 1 
ATOM 948  N N   . ALA A 1 117 ? -4.730  7.515   -19.676 1.00 94.96 117 A 1 
ATOM 949  C CA  . ALA A 1 117 ? -4.889  6.621   -20.832 1.00 95.01 117 A 1 
ATOM 950  C C   . ALA A 1 117 ? -3.939  5.410   -20.778 1.00 95.15 117 A 1 
ATOM 951  O O   . ALA A 1 117 ? -4.361  4.280   -21.009 1.00 93.70 117 A 1 
ATOM 952  C CB  . ALA A 1 117 ? -4.679  7.437   -22.110 1.00 94.69 117 A 1 
ATOM 953  N N   . GLY A 1 118 ? -2.677  5.622   -20.374 1.00 94.80 118 A 1 
ATOM 954  C CA  . GLY A 1 118 ? -1.686  4.553   -20.191 1.00 93.80 118 A 1 
ATOM 955  C C   . GLY A 1 118 ? -1.984  3.576   -19.045 1.00 93.86 118 A 1 
ATOM 956  O O   . GLY A 1 118 ? -1.325  2.545   -18.940 1.00 91.80 118 A 1 
ATOM 957  N N   . ASP A 1 119 ? -2.976  3.879   -18.191 1.00 94.40 119 A 1 
ATOM 958  C CA  . ASP A 1 119 ? -3.400  3.035   -17.071 1.00 93.80 119 A 1 
ATOM 959  C C   . ASP A 1 119 ? -4.661  2.223   -17.362 1.00 94.22 119 A 1 
ATOM 960  O O   . ASP A 1 119 ? -5.068  1.377   -16.549 1.00 92.91 119 A 1 
ATOM 961  C CB  . ASP A 1 119 ? -3.588  3.903   -15.824 1.00 92.97 119 A 1 
ATOM 962  C CG  . ASP A 1 119 ? -2.268  4.479   -15.351 1.00 91.77 119 A 1 
ATOM 963  O OD1 . ASP A 1 119 ? -1.223  3.841   -15.626 1.00 88.29 119 A 1 
ATOM 964  O OD2 . ASP A 1 119 ? -2.253  5.464   -14.590 1.00 87.96 119 A 1 
ATOM 965  N N   . ILE A 1 120 ? -5.269  2.456   -18.519 1.00 93.81 120 A 1 
ATOM 966  C CA  . ILE A 1 120 ? -6.390  1.660   -19.016 1.00 94.68 120 A 1 
ATOM 967  C C   . ILE A 1 120 ? -5.838  0.357   -19.598 1.00 94.74 120 A 1 
ATOM 968  O O   . ILE A 1 120 ? -5.031  0.352   -20.525 1.00 93.32 120 A 1 
ATOM 969  C CB  . ILE A 1 120 ? -7.232  2.451   -20.028 1.00 94.74 120 A 1 
ATOM 970  C CG1 . ILE A 1 120 ? -7.719  3.814   -19.485 1.00 92.42 120 A 1 
ATOM 971  C CG2 . ILE A 1 120 ? -8.440  1.611   -20.469 1.00 92.57 120 A 1 
ATOM 972  C CD1 . ILE A 1 120 ? -8.648  3.749   -18.271 1.00 86.10 120 A 1 
ATOM 973  N N   . ALA A 1 121 ? -6.287  -0.764  -19.033 1.00 94.81 121 A 1 
ATOM 974  C CA  . ALA A 1 121 ? -5.782  -2.086  -19.368 1.00 94.02 121 A 1 
ATOM 975  C C   . ALA A 1 121 ? -6.910  -3.115  -19.453 1.00 94.13 121 A 1 
ATOM 976  O O   . ALA A 1 121 ? -7.958  -2.976  -18.819 1.00 93.18 121 A 1 
ATOM 977  C CB  . ALA A 1 121 ? -4.731  -2.480  -18.327 1.00 92.64 121 A 1 
ATOM 978  N N   . LEU A 1 122 ? -6.667  -4.178  -20.212 1.00 92.98 122 A 1 
ATOM 979  C CA  . LEU A 1 122 ? -7.535  -5.351  -20.244 1.00 92.32 122 A 1 
ATOM 980  C C   . LEU A 1 122 ? -7.466  -6.121  -18.919 1.00 92.25 122 A 1 
ATOM 981  O O   . LEU A 1 122 ? -6.542  -5.956  -18.119 1.00 90.17 122 A 1 
ATOM 982  C CB  . LEU A 1 122 ? -7.147  -6.243  -21.436 1.00 91.15 122 A 1 
ATOM 983  C CG  . LEU A 1 122 ? -7.380  -5.599  -22.812 1.00 89.63 122 A 1 
ATOM 984  C CD1 . LEU A 1 122 ? -6.844  -6.508  -23.912 1.00 85.79 122 A 1 
ATOM 985  C CD2 . LEU A 1 122 ? -8.868  -5.349  -23.074 1.00 85.28 122 A 1 
ATOM 986  N N   . GLN A 1 123 ? -8.445  -6.997  -18.701 1.00 91.41 123 A 1 
ATOM 987  C CA  . GLN A 1 123 ? -8.391  -7.987  -17.629 1.00 91.18 123 A 1 
ATOM 988  C C   . GLN A 1 123 ? -7.210  -8.943  -17.860 1.00 91.22 123 A 1 
ATOM 989  O O   . GLN A 1 123 ? -7.052  -9.468  -18.959 1.00 89.25 123 A 1 
ATOM 990  C CB  . GLN A 1 123 ? -9.742  -8.725  -17.577 1.00 89.69 123 A 1 
ATOM 991  C CG  . GLN A 1 123 ? -9.830  -9.794  -16.486 1.00 83.56 123 A 1 
ATOM 992  C CD  . GLN A 1 123 ? -9.562  -9.238  -15.097 1.00 82.60 123 A 1 
ATOM 993  O OE1 . GLN A 1 123 ? -10.226 -8.341  -14.614 1.00 75.73 123 A 1 
ATOM 994  N NE2 . GLN A 1 123 ? -8.552  -9.731  -14.415 1.00 73.17 123 A 1 
ATOM 995  N N   . SER A 1 124 ? -6.398  -9.177  -16.826 1.00 88.61 124 A 1 
ATOM 996  C CA  . SER A 1 124 ? -5.337  -10.190 -16.877 1.00 87.23 124 A 1 
ATOM 997  C C   . SER A 1 124 ? -5.932  -11.592 -17.048 1.00 86.86 124 A 1 
ATOM 998  O O   . SER A 1 124 ? -6.915  -11.937 -16.388 1.00 85.56 124 A 1 
ATOM 999  C CB  . SER A 1 124 ? -4.484  -10.121 -15.612 1.00 85.51 124 A 1 
ATOM 1000 O OG  . SER A 1 124 ? -3.510  -11.148 -15.592 1.00 78.65 124 A 1 
ATOM 1001 N N   . SER A 1 125 ? -5.326  -12.416 -17.912 1.00 86.43 125 A 1 
ATOM 1002 C CA  . SER A 1 125 ? -5.663  -13.839 -18.058 1.00 85.78 125 A 1 
ATOM 1003 C C   . SER A 1 125 ? -5.274  -14.655 -16.830 1.00 84.81 125 A 1 
ATOM 1004 O O   . SER A 1 125 ? -5.968  -15.604 -16.470 1.00 78.82 125 A 1 
ATOM 1005 C CB  . SER A 1 125 ? -4.951  -14.413 -19.290 1.00 85.97 125 A 1 
ATOM 1006 O OG  . SER A 1 125 ? -3.573  -14.099 -19.277 1.00 81.58 125 A 1 
ATOM 1007 N N   . ASP A 1 126 ? -4.187  -14.245 -16.149 1.00 84.46 126 A 1 
ATOM 1008 C CA  . ASP A 1 126 ? -3.525  -15.049 -15.118 1.00 82.96 126 A 1 
ATOM 1009 C C   . ASP A 1 126 ? -3.952  -14.632 -13.707 1.00 82.80 126 A 1 
ATOM 1010 O O   . ASP A 1 126 ? -3.860  -15.403 -12.749 1.00 76.97 126 A 1 
ATOM 1011 C CB  . ASP A 1 126 ? -2.001  -14.929 -15.297 1.00 79.42 126 A 1 
ATOM 1012 C CG  . ASP A 1 126 ? -1.515  -15.214 -16.726 1.00 71.11 126 A 1 
ATOM 1013 O OD1 . ASP A 1 126 ? -2.249  -15.872 -17.500 1.00 65.18 126 A 1 
ATOM 1014 O OD2 . ASP A 1 126 ? -0.463  -14.647 -17.076 1.00 65.92 126 A 1 
ATOM 1015 N N   . ASN A 1 127 ? -4.458  -13.412 -13.563 1.00 80.79 127 A 1 
ATOM 1016 C CA  . ASN A 1 127 ? -4.946  -12.874 -12.303 1.00 80.93 127 A 1 
ATOM 1017 C C   . ASN A 1 127 ? -6.329  -12.230 -12.480 1.00 81.80 127 A 1 
ATOM 1018 O O   . ASN A 1 127 ? -6.460  -11.126 -13.012 1.00 78.51 127 A 1 
ATOM 1019 C CB  . ASN A 1 127 ? -3.897  -11.896 -11.747 1.00 77.07 127 A 1 
ATOM 1020 C CG  . ASN A 1 127 ? -4.281  -11.322 -10.395 1.00 72.89 127 A 1 
ATOM 1021 O OD1 . ASN A 1 127 ? -5.357  -11.540 -9.854  1.00 68.70 127 A 1 
ATOM 1022 N ND2 . ASN A 1 127 ? -3.409  -10.543 -9.795  1.00 67.20 127 A 1 
ATOM 1023 N N   . LYS A 1 128 ? -7.365  -12.869 -11.919 1.00 78.61 128 A 1 
ATOM 1024 C CA  . LYS A 1 128 ? -8.753  -12.376 -11.954 1.00 78.62 128 A 1 
ATOM 1025 C C   . LYS A 1 128 ? -8.949  -10.980 -11.340 1.00 78.88 128 A 1 
ATOM 1026 O O   . LYS A 1 128 ? -9.991  -10.373 -11.561 1.00 74.71 128 A 1 
ATOM 1027 C CB  . LYS A 1 128 ? -9.693  -13.372 -11.256 1.00 77.30 128 A 1 
ATOM 1028 C CG  . LYS A 1 128 ? -9.803  -14.705 -12.006 1.00 73.45 128 A 1 
ATOM 1029 C CD  . LYS A 1 128 ? -10.851 -15.608 -11.345 1.00 68.76 128 A 1 
ATOM 1030 C CE  . LYS A 1 128 ? -10.967 -16.925 -12.119 1.00 62.29 128 A 1 
ATOM 1031 N NZ  . LYS A 1 128 ? -11.979 -17.838 -11.531 1.00 53.07 128 A 1 
ATOM 1032 N N   . GLN A 1 129 ? -7.991  -10.478 -10.556 1.00 78.94 129 A 1 
ATOM 1033 C CA  . GLN A 1 129 ? -8.019  -9.147  -9.947  1.00 78.39 129 A 1 
ATOM 1034 C C   . GLN A 1 129 ? -6.961  -8.197  -10.530 1.00 79.38 129 A 1 
ATOM 1035 O O   . GLN A 1 129 ? -6.890  -7.040  -10.121 1.00 74.29 129 A 1 
ATOM 1036 C CB  . GLN A 1 129 ? -7.860  -9.269  -8.422  1.00 75.14 129 A 1 
ATOM 1037 C CG  . GLN A 1 129 ? -8.983  -10.095 -7.779  1.00 68.08 129 A 1 
ATOM 1038 C CD  . GLN A 1 129 ? -8.900  -10.127 -6.253  1.00 62.84 129 A 1 
ATOM 1039 O OE1 . GLN A 1 129 ? -8.040  -9.561  -5.605  1.00 58.95 129 A 1 
ATOM 1040 N NE2 . GLN A 1 129 ? -9.820  -10.804 -5.603  1.00 55.54 129 A 1 
ATOM 1041 N N   . GLY A 1 130 ? -6.127  -8.678  -11.460 1.00 79.50 130 A 1 
ATOM 1042 C CA  . GLY A 1 130 ? -5.010  -7.927  -12.021 1.00 80.83 130 A 1 
ATOM 1043 C C   . GLY A 1 130 ? -5.329  -7.280  -13.365 1.00 84.81 130 A 1 
ATOM 1044 O O   . GLY A 1 130 ? -6.196  -7.743  -14.110 1.00 83.17 130 A 1 
ATOM 1045 N N   . ARG A 1 131 ? -4.586  -6.218  -13.696 1.00 87.91 131 A 1 
ATOM 1046 C CA  . ARG A 1 131 ? -4.569  -5.617  -15.034 1.00 88.96 131 A 1 
ATOM 1047 C C   . ARG A 1 131 ? -3.671  -6.447  -15.949 1.00 88.64 131 A 1 
ATOM 1048 O O   . ARG A 1 131 ? -2.584  -6.850  -15.542 1.00 86.29 131 A 1 
ATOM 1049 C CB  . ARG A 1 131 ? -4.105  -4.150  -14.983 1.00 87.92 131 A 1 
ATOM 1050 C CG  . ARG A 1 131 ? -5.053  -3.279  -14.152 1.00 85.53 131 A 1 
ATOM 1051 C CD  . ARG A 1 131 ? -4.620  -1.807  -14.128 1.00 86.23 131 A 1 
ATOM 1052 N NE  . ARG A 1 131 ? -5.429  -1.096  -13.120 1.00 85.07 131 A 1 
ATOM 1053 C CZ  . ARG A 1 131 ? -5.369  0.165   -12.717 1.00 86.71 131 A 1 
ATOM 1054 N NH1 . ARG A 1 131 ? -4.592  1.076   -13.237 1.00 80.93 131 A 1 
ATOM 1055 N NH2 . ARG A 1 131 ? -6.114  0.532   -11.735 1.00 79.51 131 A 1 
ATOM 1056 N N   . GLY A 1 132 ? -4.124  -6.691  -17.174 1.00 88.29 132 A 1 
ATOM 1057 C CA  . GLY A 1 132 ? -3.326  -7.271  -18.251 1.00 88.20 132 A 1 
ATOM 1058 C C   . GLY A 1 132 ? -2.602  -6.195  -19.064 1.00 89.41 132 A 1 
ATOM 1059 O O   . GLY A 1 132 ? -2.202  -5.152  -18.534 1.00 86.93 132 A 1 
ATOM 1060 N N   . GLY A 1 133 ? -2.439  -6.435  -20.364 1.00 87.53 133 A 1 
ATOM 1061 C CA  . GLY A 1 133 ? -1.789  -5.490  -21.277 1.00 87.04 133 A 1 
ATOM 1062 C C   . GLY A 1 133 ? -2.557  -4.173  -21.434 1.00 89.11 133 A 1 
ATOM 1063 O O   . GLY A 1 133 ? -3.790  -4.134  -21.339 1.00 86.74 133 A 1 
ATOM 1064 N N   . THR A 1 134 ? -1.816  -3.095  -21.703 1.00 88.96 134 A 1 
ATOM 1065 C CA  . THR A 1 134 ? -2.374  -1.773  -22.015 1.00 88.79 134 A 1 
ATOM 1066 C C   . THR A 1 134 ? -3.147  -1.796  -23.333 1.00 91.03 134 A 1 
ATOM 1067 O O   . THR A 1 134 ? -2.873  -2.602  -24.226 1.00 89.55 134 A 1 
ATOM 1068 C CB  . THR A 1 134 ? -1.284  -0.692  -22.069 1.00 85.11 134 A 1 
ATOM 1069 O OG1 . THR A 1 134 ? -0.243  -1.086  -22.933 1.00 78.60 134 A 1 
ATOM 1070 C CG2 . THR A 1 134 ? -0.668  -0.448  -20.693 1.00 76.88 134 A 1 
ATOM 1071 N N   . LEU A 1 135 ? -4.117  -0.899  -23.454 1.00 91.86 135 A 1 
ATOM 1072 C CA  . LEU A 1 135 ? -4.900  -0.741  -24.675 1.00 93.27 135 A 1 
ATOM 1073 C C   . LEU A 1 135 ? -4.222  0.215   -25.670 1.00 94.34 135 A 1 
ATOM 1074 O O   . LEU A 1 135 ? -3.477  1.106   -25.257 1.00 93.01 135 A 1 
ATOM 1075 C CB  . LEU A 1 135 ? -6.307  -0.258  -24.307 1.00 92.24 135 A 1 
ATOM 1076 C CG  . LEU A 1 135 ? -7.183  -1.365  -23.703 1.00 91.20 135 A 1 
ATOM 1077 C CD1 . LEU A 1 135 ? -8.457  -0.755  -23.135 1.00 86.08 135 A 1 
ATOM 1078 C CD2 . LEU A 1 135 ? -7.597  -2.396  -24.759 1.00 86.86 135 A 1 
ATOM 1079 N N   . PRO A 1 136 ? -4.521  0.082   -26.980 1.00 95.10 136 A 1 
ATOM 1080 C CA  . PRO A 1 136 ? -4.234  1.123   -27.961 1.00 95.30 136 A 1 
ATOM 1081 C C   . PRO A 1 136 ? -4.824  2.478   -27.525 1.00 96.19 136 A 1 
ATOM 1082 O O   . PRO A 1 136 ? -5.896  2.493   -26.913 1.00 96.17 136 A 1 
ATOM 1083 C CB  . PRO A 1 136 ? -4.855  0.635   -29.276 1.00 94.78 136 A 1 
ATOM 1084 C CG  . PRO A 1 136 ? -4.886  -0.881  -29.118 1.00 93.48 136 A 1 
ATOM 1085 C CD  . PRO A 1 136 ? -5.170  -1.055  -27.629 1.00 94.94 136 A 1 
ATOM 1086 N N   . PRO A 1 137 ? -4.145  3.610   -27.833 1.00 95.55 137 A 1 
ATOM 1087 C CA  . PRO A 1 137 ? -4.551  4.935   -27.348 1.00 95.64 137 A 1 
ATOM 1088 C C   . PRO A 1 137 ? -6.010  5.309   -27.649 1.00 96.39 137 A 1 
ATOM 1089 O O   . PRO A 1 137 ? -6.701  5.824   -26.778 1.00 96.25 137 A 1 
ATOM 1090 C CB  . PRO A 1 137 ? -3.579  5.920   -28.010 1.00 95.02 137 A 1 
ATOM 1091 C CG  . PRO A 1 137 ? -2.314  5.089   -28.201 1.00 93.28 137 A 1 
ATOM 1092 C CD  . PRO A 1 137 ? -2.863  3.703   -28.528 1.00 94.96 137 A 1 
ATOM 1093 N N   . ASP A 1 138 ? -6.489  5.006   -28.852 1.00 96.24 138 A 1 
ATOM 1094 C CA  . ASP A 1 138 ? -7.861  5.261   -29.298 1.00 96.39 138 A 1 
ATOM 1095 C C   . ASP A 1 138 ? -8.900  4.535   -28.425 1.00 97.05 138 A 1 
ATOM 1096 O O   . ASP A 1 138 ? -9.885  5.129   -27.976 1.00 96.50 138 A 1 
ATOM 1097 C CB  . ASP A 1 138 ? -7.990  4.838   -30.777 1.00 95.83 138 A 1 
ATOM 1098 C CG  . ASP A 1 138 ? -7.737  3.336   -31.017 1.00 89.90 138 A 1 
ATOM 1099 O OD1 . ASP A 1 138 ? -6.738  2.810   -30.472 1.00 81.41 138 A 1 
ATOM 1100 O OD2 . ASP A 1 138 ? -8.561  2.692   -31.699 1.00 83.32 138 A 1 
ATOM 1101 N N   . LYS A 1 139 ? -8.655  3.265   -28.107 1.00 96.35 139 A 1 
ATOM 1102 C CA  . LYS A 1 139 ? -9.518  2.474   -27.224 1.00 96.16 139 A 1 
ATOM 1103 C C   . LYS A 1 139 ? -9.432  2.948   -25.775 1.00 96.78 139 A 1 
ATOM 1104 O O   . LYS A 1 139 ? -10.456 2.992   -25.099 1.00 96.42 139 A 1 
ATOM 1105 C CB  . LYS A 1 139 ? -9.173  0.987   -27.319 1.00 95.37 139 A 1 
ATOM 1106 C CG  . LYS A 1 139 ? -9.538  0.410   -28.689 1.00 88.48 139 A 1 
ATOM 1107 C CD  . LYS A 1 139 ? -9.367  -1.112  -28.692 1.00 82.33 139 A 1 
ATOM 1108 C CE  . LYS A 1 139 ? -9.723  -1.636  -30.078 1.00 75.49 139 A 1 
ATOM 1109 N NZ  . LYS A 1 139 ? -9.579  -3.110  -30.162 1.00 66.17 139 A 1 
ATOM 1110 N N   . ALA A 1 140 ? -8.232  3.295   -25.302 1.00 96.34 140 A 1 
ATOM 1111 C CA  . ALA A 1 140 ? -8.050  3.818   -23.953 1.00 96.35 140 A 1 
ATOM 1112 C C   . ALA A 1 140 ? -8.834  5.126   -23.751 1.00 96.79 140 A 1 
ATOM 1113 O O   . ALA A 1 140 ? -9.577  5.244   -22.776 1.00 96.73 140 A 1 
ATOM 1114 C CB  . ALA A 1 140 ? -6.549  3.981   -23.687 1.00 95.95 140 A 1 
ATOM 1115 N N   . GLU A 1 141 ? -8.749  6.055   -24.704 1.00 96.88 141 A 1 
ATOM 1116 C CA  . GLU A 1 141 ? -9.517  7.305   -24.659 1.00 96.88 141 A 1 
ATOM 1117 C C   . GLU A 1 141 ? -11.030 7.072   -24.772 1.00 97.18 141 A 1 
ATOM 1118 O O   . GLU A 1 141 ? -11.799 7.729   -24.071 1.00 96.90 141 A 1 
ATOM 1119 C CB  . GLU A 1 141 ? -9.032  8.277   -25.744 1.00 96.46 141 A 1 
ATOM 1120 C CG  . GLU A 1 141 ? -7.628  8.853   -25.480 1.00 90.03 141 A 1 
ATOM 1121 C CD  . GLU A 1 141 ? -7.473  9.557   -24.118 1.00 91.15 141 A 1 
ATOM 1122 O OE1 . GLU A 1 141 ? -6.342  9.595   -23.590 1.00 82.25 141 A 1 
ATOM 1123 O OE2 . GLU A 1 141 ? -8.469  10.037  -23.535 1.00 83.50 141 A 1 
ATOM 1124 N N   . ALA A 1 142 ? -11.477 6.092   -25.552 1.00 97.28 142 A 1 
ATOM 1125 C CA  . ALA A 1 142 ? -12.896 5.724   -25.595 1.00 97.33 142 A 1 
ATOM 1126 C C   . ALA A 1 142 ? -13.422 5.257   -24.220 1.00 97.43 142 A 1 
ATOM 1127 O O   . ALA A 1 142 ? -14.506 5.667   -23.801 1.00 96.92 142 A 1 
ATOM 1128 C CB  . ALA A 1 142 ? -13.101 4.657   -26.677 1.00 97.24 142 A 1 
ATOM 1129 N N   . TYR A 1 143 ? -12.649 4.453   -23.472 1.00 97.51 143 A 1 
ATOM 1130 C CA  . TYR A 1 143 ? -13.013 4.065   -22.102 1.00 97.20 143 A 1 
ATOM 1131 C C   . TYR A 1 143 ? -12.993 5.252   -21.136 1.00 97.23 143 A 1 
ATOM 1132 O O   . TYR A 1 143 ? -13.897 5.370   -20.306 1.00 96.82 143 A 1 
ATOM 1133 C CB  . TYR A 1 143 ? -12.090 2.954   -21.585 1.00 96.82 143 A 1 
ATOM 1134 C CG  . TYR A 1 143 ? -12.458 1.566   -22.066 1.00 96.13 143 A 1 
ATOM 1135 C CD1 . TYR A 1 143 ? -13.633 0.952   -21.596 1.00 93.33 143 A 1 
ATOM 1136 C CD2 . TYR A 1 143 ? -11.628 0.881   -22.972 1.00 93.51 143 A 1 
ATOM 1137 C CE1 . TYR A 1 143 ? -13.981 -0.341  -22.033 1.00 92.30 143 A 1 
ATOM 1138 C CE2 . TYR A 1 143 ? -11.971 -0.410  -23.413 1.00 92.67 143 A 1 
ATOM 1139 C CZ  . TYR A 1 143 ? -13.148 -1.023  -22.943 1.00 92.95 143 A 1 
ATOM 1140 O OH  . TYR A 1 143 ? -13.478 -2.272  -23.370 1.00 91.29 143 A 1 
ATOM 1141 N N   . ARG A 1 144 ? -12.003 6.148   -21.247 1.00 97.25 144 A 1 
ATOM 1142 C CA  . ARG A 1 144 ? -11.954 7.370   -20.428 1.00 97.23 144 A 1 
ATOM 1143 C C   . ARG A 1 144 ? -13.180 8.244   -20.663 1.00 97.39 144 A 1 
ATOM 1144 O O   . ARG A 1 144 ? -13.848 8.617   -19.699 1.00 97.26 144 A 1 
ATOM 1145 C CB  . ARG A 1 144 ? -10.672 8.161   -20.713 1.00 96.78 144 A 1 
ATOM 1146 C CG  . ARG A 1 144 ? -9.427  7.442   -20.184 1.00 94.13 144 A 1 
ATOM 1147 C CD  . ARG A 1 144 ? -8.179  8.288   -20.451 1.00 93.68 144 A 1 
ATOM 1148 N NE  . ARG A 1 144 ? -8.145  9.457   -19.555 1.00 89.70 144 A 1 
ATOM 1149 C CZ  . ARG A 1 144 ? -7.603  10.627  -19.807 1.00 89.93 144 A 1 
ATOM 1150 N NH1 . ARG A 1 144 ? -6.975  10.888  -20.915 1.00 79.89 144 A 1 
ATOM 1151 N NH2 . ARG A 1 144 ? -7.694  11.577  -18.922 1.00 79.90 144 A 1 
ATOM 1152 N N   . ALA A 1 145 ? -13.527 8.490   -21.924 1.00 97.50 145 A 1 
ATOM 1153 C CA  . ALA A 1 145 ? -14.723 9.240   -22.295 1.00 97.54 145 A 1 
ATOM 1154 C C   . ALA A 1 145 ? -16.008 8.586   -21.756 1.00 97.50 145 A 1 
ATOM 1155 O O   . ALA A 1 145 ? -16.905 9.282   -21.279 1.00 97.06 145 A 1 
ATOM 1156 C CB  . ALA A 1 145 ? -14.751 9.374   -23.822 1.00 97.76 145 A 1 
ATOM 1157 N N   . ALA A 1 146 ? -16.088 7.247   -21.772 1.00 97.74 146 A 1 
ATOM 1158 C CA  . ALA A 1 146 ? -17.209 6.513   -21.184 1.00 97.32 146 A 1 
ATOM 1159 C C   . ALA A 1 146 ? -17.290 6.689   -19.655 1.00 97.11 146 A 1 
ATOM 1160 O O   . ALA A 1 146 ? -18.382 6.908   -19.130 1.00 96.54 146 A 1 
ATOM 1161 C CB  . ALA A 1 146 ? -17.109 5.037   -21.587 1.00 97.21 146 A 1 
ATOM 1162 N N   . PHE A 1 147 ? -16.152 6.648   -18.937 1.00 97.31 147 A 1 
ATOM 1163 C CA  . PHE A 1 147 ? -16.121 6.924   -17.496 1.00 96.89 147 A 1 
ATOM 1164 C C   . PHE A 1 147 ? -16.585 8.344   -17.180 1.00 96.80 147 A 1 
ATOM 1165 O O   . PHE A 1 147 ? -17.466 8.521   -16.339 1.00 96.29 147 A 1 
ATOM 1166 C CB  . PHE A 1 147 ? -14.713 6.688   -16.916 1.00 96.55 147 A 1 
ATOM 1167 C CG  . PHE A 1 147 ? -14.235 5.249   -16.891 1.00 96.32 147 A 1 
ATOM 1168 C CD1 . PHE A 1 147 ? -15.101 4.205   -16.509 1.00 93.83 147 A 1 
ATOM 1169 C CD2 . PHE A 1 147 ? -12.894 4.951   -17.201 1.00 93.78 147 A 1 
ATOM 1170 C CE1 . PHE A 1 147 ? -14.638 2.877   -16.462 1.00 92.64 147 A 1 
ATOM 1171 C CE2 . PHE A 1 147 ? -12.430 3.624   -17.150 1.00 92.86 147 A 1 
ATOM 1172 C CZ  . PHE A 1 147 ? -13.304 2.583   -16.784 1.00 93.53 147 A 1 
ATOM 1173 N N   . GLU A 1 148 ? -16.053 9.342   -17.881 1.00 96.50 148 A 1 
ATOM 1174 C CA  . GLU A 1 148 ? -16.448 10.737  -17.694 1.00 96.24 148 A 1 
ATOM 1175 C C   . GLU A 1 148 ? -17.934 10.964  -17.994 1.00 96.02 148 A 1 
ATOM 1176 O O   . GLU A 1 148 ? -18.622 11.673  -17.262 1.00 95.53 148 A 1 
ATOM 1177 C CB  . GLU A 1 148 ? -15.640 11.630  -18.632 1.00 96.31 148 A 1 
ATOM 1178 C CG  . GLU A 1 148 ? -14.161 11.760  -18.263 1.00 93.38 148 A 1 
ATOM 1179 C CD  . GLU A 1 148 ? -13.406 12.633  -19.276 1.00 92.75 148 A 1 
ATOM 1180 O OE1 . GLU A 1 148 ? -12.158 12.674  -19.172 1.00 84.17 148 A 1 
ATOM 1181 O OE2 . GLU A 1 148 ? -14.084 13.259  -20.132 1.00 85.13 148 A 1 
ATOM 1182 N N   . ALA A 1 149 ? -18.461 10.358  -19.064 1.00 96.93 149 A 1 
ATOM 1183 C CA  . ALA A 1 149 ? -19.877 10.451  -19.401 1.00 96.84 149 A 1 
ATOM 1184 C C   . ALA A 1 149 ? -20.766 9.837   -18.306 1.00 96.47 149 A 1 
ATOM 1185 O O   . ALA A 1 149 ? -21.750 10.458  -17.899 1.00 95.98 149 A 1 
ATOM 1186 C CB  . ALA A 1 149 ? -20.107 9.794   -20.764 1.00 97.32 149 A 1 
ATOM 1187 N N   . GLY A 1 150 ? -20.395 8.655   -17.786 1.00 96.73 150 A 1 
ATOM 1188 C CA  . GLY A 1 150 ? -21.107 8.005   -16.680 1.00 95.86 150 A 1 
ATOM 1189 C C   . GLY A 1 150 ? -21.057 8.812   -15.381 1.00 95.61 150 A 1 
ATOM 1190 O O   . GLY A 1 150 ? -22.072 8.940   -14.695 1.00 94.89 150 A 1 
ATOM 1191 N N   . GLN A 1 151 ? -19.906 9.419   -15.061 1.00 95.38 151 A 1 
ATOM 1192 C CA  . GLN A 1 151 ? -19.740 10.310  -13.908 1.00 94.49 151 A 1 
ATOM 1193 C C   . GLN A 1 151 ? -20.627 11.555  -14.036 1.00 94.22 151 A 1 
ATOM 1194 O O   . GLN A 1 151 ? -21.401 11.843  -13.120 1.00 93.92 151 A 1 
ATOM 1195 C CB  . GLN A 1 151 ? -18.264 10.705  -13.780 1.00 93.97 151 A 1 
ATOM 1196 C CG  . GLN A 1 151 ? -17.385 9.552   -13.278 1.00 91.41 151 A 1 
ATOM 1197 C CD  . GLN A 1 151 ? -15.893 9.803   -13.474 1.00 91.11 151 A 1 
ATOM 1198 O OE1 . GLN A 1 151 ? -15.450 10.773  -14.060 1.00 86.59 151 A 1 
ATOM 1199 N NE2 . GLN A 1 151 ? -15.046 8.916   -13.000 1.00 85.35 151 A 1 
ATOM 1200 N N   . ARG A 1 152 ? -20.601 12.231  -15.194 1.00 94.79 152 A 1 
ATOM 1201 C CA  . ARG A 1 152 ? -21.464 13.391  -15.474 1.00 94.46 152 A 1 
ATOM 1202 C C   . ARG A 1 152 ? -22.951 13.049  -15.377 1.00 94.53 152 A 1 
ATOM 1203 O O   . ARG A 1 152 ? -23.708 13.822  -14.797 1.00 94.06 152 A 1 
ATOM 1204 C CB  . ARG A 1 152 ? -21.153 13.974  -16.866 1.00 94.40 152 A 1 
ATOM 1205 C CG  . ARG A 1 152 ? -19.843 14.779  -16.900 1.00 84.25 152 A 1 
ATOM 1206 C CD  . ARG A 1 152 ? -19.646 15.497  -18.244 1.00 84.32 152 A 1 
ATOM 1207 N NE  . ARG A 1 152 ? -19.436 14.560  -19.372 1.00 75.68 152 A 1 
ATOM 1208 C CZ  . ARG A 1 152 ? -18.280 14.251  -19.949 1.00 68.75 152 A 1 
ATOM 1209 N NH1 . ARG A 1 152 ? -17.144 14.769  -19.577 1.00 61.37 152 A 1 
ATOM 1210 N NH2 . ARG A 1 152 ? -18.235 13.401  -20.935 1.00 59.55 152 A 1 
ATOM 1211 N N   . SER A 1 153 ? -23.366 11.893  -15.903 1.00 95.67 153 A 1 
ATOM 1212 C CA  . SER A 1 153 ? -24.758 11.432  -15.799 1.00 95.53 153 A 1 
ATOM 1213 C C   . SER A 1 153 ? -25.171 11.218  -14.342 1.00 95.42 153 A 1 
ATOM 1214 O O   . SER A 1 153 ? -26.171 11.771  -13.900 1.00 94.87 153 A 1 
ATOM 1215 C CB  . SER A 1 153 ? -24.955 10.133  -16.580 1.00 95.77 153 A 1 
ATOM 1216 O OG  . SER A 1 153 ? -26.334 9.838   -16.690 1.00 86.39 153 A 1 
ATOM 1217 N N   . SER A 1 154 ? -24.352 10.484  -13.578 1.00 95.37 154 A 1 
ATOM 1218 C CA  . SER A 1 154 ? -24.620 10.183  -12.163 1.00 94.48 154 A 1 
ATOM 1219 C C   . SER A 1 154 ? -24.682 11.456  -11.314 1.00 94.40 154 A 1 
ATOM 1220 O O   . SER A 1 154 ? -25.550 11.599  -10.452 1.00 93.82 154 A 1 
ATOM 1221 C CB  . SER A 1 154 ? -23.532 9.267   -11.592 1.00 94.01 154 A 1 
ATOM 1222 O OG  . SER A 1 154 ? -23.385 8.080   -12.347 1.00 83.89 154 A 1 
ATOM 1223 N N   . TYR A 1 155 ? -23.783 12.405  -11.568 1.00 93.55 155 A 1 
ATOM 1224 C CA  . TYR A 1 155 ? -23.802 13.690  -10.875 1.00 93.15 155 A 1 
ATOM 1225 C C   . TYR A 1 155 ? -25.011 14.545  -11.276 1.00 93.56 155 A 1 
ATOM 1226 O O   . TYR A 1 155 ? -25.655 15.145  -10.418 1.00 93.36 155 A 1 
ATOM 1227 C CB  . TYR A 1 155 ? -22.489 14.432  -11.124 1.00 92.53 155 A 1 
ATOM 1228 C CG  . TYR A 1 155 ? -22.317 15.604  -10.179 1.00 91.43 155 A 1 
ATOM 1229 C CD1 . TYR A 1 155 ? -22.596 16.915  -10.604 1.00 88.48 155 A 1 
ATOM 1230 C CD2 . TYR A 1 155 ? -21.898 15.369  -8.854  1.00 88.33 155 A 1 
ATOM 1231 C CE1 . TYR A 1 155 ? -22.435 17.994  -9.715  1.00 87.23 155 A 1 
ATOM 1232 C CE2 . TYR A 1 155 ? -21.735 16.446  -7.960  1.00 87.03 155 A 1 
ATOM 1233 C CZ  . TYR A 1 155 ? -21.998 17.762  -8.394  1.00 88.08 155 A 1 
ATOM 1234 O OH  . TYR A 1 155 ? -21.823 18.803  -7.539  1.00 86.28 155 A 1 
ATOM 1235 N N   . GLY A 1 156 ? -25.387 14.541  -12.548 1.00 94.94 156 A 1 
ATOM 1236 C CA  . GLY A 1 156 ? -26.604 15.203  -13.019 1.00 95.11 156 A 1 
ATOM 1237 C C   . GLY A 1 156 ? -27.877 14.654  -12.373 1.00 95.54 156 A 1 
ATOM 1238 O O   . GLY A 1 156 ? -28.774 15.421  -12.018 1.00 95.24 156 A 1 
ATOM 1239 N N   . GLU A 1 157 ? -27.960 13.335  -12.162 1.00 95.66 157 A 1 
ATOM 1240 C CA  . GLU A 1 157 ? -29.050 12.706  -11.407 1.00 95.51 157 A 1 
ATOM 1241 C C   . GLU A 1 157 ? -29.044 13.127  -9.935  1.00 95.91 157 A 1 
ATOM 1242 O O   . GLU A 1 157 ? -30.091 13.483  -9.393  1.00 95.60 157 A 1 
ATOM 1243 C CB  . GLU A 1 157 ? -28.956 11.181  -11.513 1.00 95.23 157 A 1 
ATOM 1244 C CG  . GLU A 1 157 ? -29.369 10.681  -12.905 1.00 88.07 157 A 1 
ATOM 1245 C CD  . GLU A 1 157 ? -29.147 9.172   -13.090 1.00 81.85 157 A 1 
ATOM 1246 O OE1 . GLU A 1 157 ? -29.217 8.740   -14.258 1.00 71.47 157 A 1 
ATOM 1247 O OE2 . GLU A 1 157 ? -28.914 8.469   -12.081 1.00 71.70 157 A 1 
ATOM 1248 N N   . TYR A 1 158 ? -27.873 13.148  -9.298  1.00 93.68 158 A 1 
ATOM 1249 C CA  . TYR A 1 158 ? -27.712 13.666  -7.941  1.00 93.50 158 A 1 
ATOM 1250 C C   . TYR A 1 158 ? -28.218 15.109  -7.814  1.00 94.53 158 A 1 
ATOM 1251 O O   . TYR A 1 158 ? -29.011 15.395  -6.914  1.00 94.64 158 A 1 
ATOM 1252 C CB  . TYR A 1 158 ? -26.239 13.537  -7.511  1.00 92.89 158 A 1 
ATOM 1253 C CG  . TYR A 1 158 ? -25.854 14.417  -6.339  1.00 91.99 158 A 1 
ATOM 1254 C CD1 . TYR A 1 158 ? -25.133 15.610  -6.553  1.00 89.60 158 A 1 
ATOM 1255 C CD2 . TYR A 1 158 ? -26.258 14.069  -5.038  1.00 89.66 158 A 1 
ATOM 1256 C CE1 . TYR A 1 158 ? -24.813 16.447  -5.468  1.00 88.65 158 A 1 
ATOM 1257 C CE2 . TYR A 1 158 ? -25.942 14.906  -3.950  1.00 88.36 158 A 1 
ATOM 1258 C CZ  . TYR A 1 158 ? -25.216 16.094  -4.164  1.00 89.00 158 A 1 
ATOM 1259 O OH  . TYR A 1 158 ? -24.912 16.898  -3.111  1.00 87.47 158 A 1 
ATOM 1260 N N   . VAL A 1 159 ? -27.821 16.001  -8.722  1.00 93.33 159 A 1 
ATOM 1261 C CA  . VAL A 1 159 ? -28.273 17.405  -8.721  1.00 93.55 159 A 1 
ATOM 1262 C C   . VAL A 1 159 ? -29.796 17.491  -8.852  1.00 94.75 159 A 1 
ATOM 1263 O O   . VAL A 1 159 ? -30.427 18.171  -8.049  1.00 95.07 159 A 1 
ATOM 1264 C CB  . VAL A 1 159 ? -27.561 18.217  -9.819  1.00 92.93 159 A 1 
ATOM 1265 C CG1 . VAL A 1 159 ? -28.140 19.631  -9.972  1.00 91.26 159 A 1 
ATOM 1266 C CG2 . VAL A 1 159 ? -26.071 18.382  -9.487  1.00 90.86 159 A 1 
ATOM 1267 N N   . LYS A 1 160 ? -30.404 16.730  -9.766  1.00 95.50 160 A 1 
ATOM 1268 C CA  . LYS A 1 160 ? -31.871 16.697  -9.924  1.00 96.06 160 A 1 
ATOM 1269 C C   . LYS A 1 160 ? -32.594 16.278  -8.640  1.00 96.73 160 A 1 
ATOM 1270 O O   . LYS A 1 160 ? -33.631 16.848  -8.309  1.00 96.68 160 A 1 
ATOM 1271 C CB  . LYS A 1 160 ? -32.262 15.730  -11.048 1.00 96.07 160 A 1 
ATOM 1272 C CG  . LYS A 1 160 ? -31.930 16.267  -12.442 1.00 91.00 160 A 1 
ATOM 1273 C CD  . LYS A 1 160 ? -32.134 15.151  -13.469 1.00 89.53 160 A 1 
ATOM 1274 C CE  . LYS A 1 160 ? -31.699 15.611  -14.857 1.00 83.25 160 A 1 
ATOM 1275 N NZ  . LYS A 1 160 ? -31.785 14.500  -15.834 1.00 76.08 160 A 1 
ATOM 1276 N N   . LEU A 1 161 ? -32.051 15.294  -7.905  1.00 94.86 161 A 1 
ATOM 1277 C CA  . LEU A 1 161 ? -32.611 14.872  -6.619  1.00 95.00 161 A 1 
ATOM 1278 C C   . LEU A 1 161 ? -32.534 15.986  -5.568  1.00 95.66 161 A 1 
ATOM 1279 O O   . LEU A 1 161 ? -33.474 16.164  -4.798  1.00 95.45 161 A 1 
ATOM 1280 C CB  . LEU A 1 161 ? -31.879 13.614  -6.123  1.00 95.21 161 A 1 
ATOM 1281 C CG  . LEU A 1 161 ? -32.149 12.332  -6.931  1.00 94.04 161 A 1 
ATOM 1282 C CD1 . LEU A 1 161 ? -31.212 11.227  -6.443  1.00 92.48 161 A 1 
ATOM 1283 C CD2 . LEU A 1 161 ? -33.592 11.849  -6.769  1.00 92.67 161 A 1 
ATOM 1284 N N   . ILE A 1 162 ? -31.433 16.735  -5.536  1.00 94.35 162 A 1 
ATOM 1285 C CA  . ILE A 1 162 ? -31.305 17.899  -4.646  1.00 93.76 162 A 1 
ATOM 1286 C C   . ILE A 1 162 ? -32.310 18.991  -5.023  1.00 95.17 162 A 1 
ATOM 1287 O O   . ILE A 1 162 ? -32.999 19.507  -4.141  1.00 95.30 162 A 1 
ATOM 1288 C CB  . ILE A 1 162 ? -29.859 18.443  -4.656  1.00 92.07 162 A 1 
ATOM 1289 C CG1 . ILE A 1 162 ? -28.844 17.415  -4.110  1.00 88.22 162 A 1 
ATOM 1290 C CG2 . ILE A 1 162 ? -29.736 19.758  -3.867  1.00 87.06 162 A 1 
ATOM 1291 C CD1 . ILE A 1 162 ? -29.149 16.902  -2.711  1.00 79.14 162 A 1 
ATOM 1292 N N   . ASP A 1 163 ? -32.434 19.294  -6.309  1.00 94.72 163 A 1 
ATOM 1293 C CA  . ASP A 1 163 ? -33.345 20.327  -6.810  1.00 95.56 163 A 1 
ATOM 1294 C C   . ASP A 1 163 ? -34.820 19.966  -6.570  1.00 96.49 163 A 1 
ATOM 1295 O O   . ASP A 1 163 ? -35.648 20.849  -6.350  1.00 96.21 163 A 1 
ATOM 1296 C CB  . ASP A 1 163 ? -33.076 20.566  -8.306  1.00 95.41 163 A 1 
ATOM 1297 C CG  . ASP A 1 163 ? -31.708 21.184  -8.611  1.00 93.66 163 A 1 
ATOM 1298 O OD1 . ASP A 1 163 ? -31.075 21.742  -7.684  1.00 90.09 163 A 1 
ATOM 1299 O OD2 . ASP A 1 163 ? -31.306 21.107  -9.797  1.00 90.49 163 A 1 
ATOM 1300 N N   . SER A 1 164 ? -35.140 18.665  -6.506  1.00 96.89 164 A 1 
ATOM 1301 C CA  . SER A 1 164 ? -36.468 18.184  -6.099  1.00 96.96 164 A 1 
ATOM 1302 C C   . SER A 1 164 ? -36.724 18.241  -4.585  1.00 97.50 164 A 1 
ATOM 1303 O O   . SER A 1 164 ? -37.805 17.858  -4.137  1.00 96.39 164 A 1 
ATOM 1304 C CB  . SER A 1 164 ? -36.722 16.780  -6.651  1.00 96.52 164 A 1 
ATOM 1305 O OG  . SER A 1 164 ? -35.982 15.791  -5.964  1.00 90.61 164 A 1 
ATOM 1306 N N   . GLY A 1 165 ? -35.750 18.684  -3.782  1.00 96.39 165 A 1 
ATOM 1307 C CA  . GLY A 1 165 ? -35.865 18.842  -2.329  1.00 95.99 165 A 1 
ATOM 1308 C C   . GLY A 1 165 ? -35.411 17.637  -1.500  1.00 96.02 165 A 1 
ATOM 1309 O O   . GLY A 1 165 ? -35.581 17.646  -0.280  1.00 94.25 165 A 1 
ATOM 1310 N N   . LEU A 1 166 ? -34.821 16.582  -2.108  1.00 95.47 166 A 1 
ATOM 1311 C CA  . LEU A 1 166 ? -34.285 15.442  -1.361  1.00 94.52 166 A 1 
ATOM 1312 C C   . LEU A 1 166 ? -33.065 15.858  -0.528  1.00 93.25 166 A 1 
ATOM 1313 O O   . LEU A 1 166 ? -32.204 16.618  -0.972  1.00 92.08 166 A 1 
ATOM 1314 C CB  . LEU A 1 166 ? -33.961 14.285  -2.323  1.00 94.58 166 A 1 
ATOM 1315 C CG  . LEU A 1 166 ? -33.538 12.973  -1.624  1.00 93.49 166 A 1 
ATOM 1316 C CD1 . LEU A 1 166 ? -34.676 12.355  -0.812  1.00 90.98 166 A 1 
ATOM 1317 C CD2 . LEU A 1 166 ? -33.101 11.940  -2.656  1.00 91.21 166 A 1 
ATOM 1318 N N   . ALA A 1 167 ? -32.948 15.319  0.692   1.00 93.95 167 A 1 
ATOM 1319 C CA  . ALA A 1 167 ? -31.793 15.569  1.547   1.00 91.94 167 A 1 
ATOM 1320 C C   . ALA A 1 167 ? -30.484 15.134  0.861   1.00 90.28 167 A 1 
ATOM 1321 O O   . ALA A 1 167 ? -30.386 14.032  0.322   1.00 89.19 167 A 1 
ATOM 1322 C CB  . ALA A 1 167 ? -31.996 14.858  2.887   1.00 92.01 167 A 1 
ATOM 1323 N N   . ARG A 1 168 ? -29.445 15.962  0.935   1.00 89.56 168 A 1 
ATOM 1324 C CA  . ARG A 1 168 ? -28.133 15.721  0.297   1.00 87.23 168 A 1 
ATOM 1325 C C   . ARG A 1 168 ? -27.505 14.383  0.695   1.00 87.60 168 A 1 
ATOM 1326 O O   . ARG A 1 168 ? -26.824 13.754  -0.110  1.00 85.30 168 A 1 
ATOM 1327 C CB  . ARG A 1 168 ? -27.155 16.858  0.641   1.00 85.84 168 A 1 
ATOM 1328 C CG  . ARG A 1 168 ? -27.541 18.189  -0.011  1.00 80.90 168 A 1 
ATOM 1329 C CD  . ARG A 1 168 ? -26.503 19.271  0.301   1.00 77.78 168 A 1 
ATOM 1330 N NE  . ARG A 1 168 ? -26.853 20.555  -0.345  1.00 71.75 168 A 1 
ATOM 1331 C CZ  . ARG A 1 168 ? -26.047 21.376  -1.001  1.00 66.20 168 A 1 
ATOM 1332 N NH1 . ARG A 1 168 ? -24.770 21.142  -1.133  1.00 60.38 168 A 1 
ATOM 1333 N NH2 . ARG A 1 168 ? -26.519 22.462  -1.548  1.00 59.07 168 A 1 
ATOM 1334 N N   . GLU A 1 169 ? -27.727 13.956  1.936   1.00 86.45 169 A 1 
ATOM 1335 C CA  . GLU A 1 169 ? -27.218 12.688  2.456   1.00 85.66 169 A 1 
ATOM 1336 C C   . GLU A 1 169 ? -27.837 11.473  1.761   1.00 86.67 169 A 1 
ATOM 1337 O O   . GLU A 1 169 ? -27.139 10.483  1.554   1.00 84.95 169 A 1 
ATOM 1338 C CB  . GLU A 1 169 ? -27.475 12.604  3.964   1.00 83.48 169 A 1 
ATOM 1339 C CG  . GLU A 1 169 ? -26.717 13.706  4.710   1.00 74.24 169 A 1 
ATOM 1340 C CD  . GLU A 1 169 ? -26.809 13.571  6.231   1.00 69.07 169 A 1 
ATOM 1341 O OE1 . GLU A 1 169 ? -25.951 14.216  6.874   1.00 64.06 169 A 1 
ATOM 1342 O OE2 . GLU A 1 169 ? -27.695 12.838  6.711   1.00 64.29 169 A 1 
ATOM 1343 N N   . LEU A 1 170 ? -29.110 11.564  1.364   1.00 90.31 170 A 1 
ATOM 1344 C CA  . LEU A 1 170 ? -29.823 10.523  0.628   1.00 90.60 170 A 1 
ATOM 1345 C C   . LEU A 1 170 ? -29.533 10.610  -0.874  1.00 90.71 170 A 1 
ATOM 1346 O O   . LEU A 1 170 ? -29.266 9.595   -1.507  1.00 90.00 170 A 1 
ATOM 1347 C CB  . LEU A 1 170 ? -31.331 10.632  0.911   1.00 91.48 170 A 1 
ATOM 1348 C CG  . LEU A 1 170 ? -31.738 10.412  2.379   1.00 89.63 170 A 1 
ATOM 1349 C CD1 . LEU A 1 170 ? -33.249 10.598  2.526   1.00 86.62 170 A 1 
ATOM 1350 C CD2 . LEU A 1 170 ? -31.380 9.009   2.879   1.00 87.29 170 A 1 
ATOM 1351 N N   . ALA A 1 171 ? -29.513 11.810  -1.434  1.00 91.15 171 A 1 
ATOM 1352 C CA  . ALA A 1 171 ? -29.269 12.019  -2.862  1.00 90.54 171 A 1 
ATOM 1353 C C   . ALA A 1 171 ? -27.916 11.449  -3.330  1.00 90.01 171 A 1 
ATOM 1354 O O   . ALA A 1 171 ? -27.816 10.915  -4.431  1.00 88.86 171 A 1 
ATOM 1355 C CB  . ALA A 1 171 ? -29.370 13.523  -3.144  1.00 91.35 171 A 1 
ATOM 1356 N N   . ARG A 1 172 ? -26.866 11.496  -2.476  1.00 90.03 172 A 1 
ATOM 1357 C CA  . ARG A 1 172 ? -25.505 11.039  -2.823  1.00 89.19 172 A 1 
ATOM 1358 C C   . ARG A 1 172 ? -25.276 9.524   -2.754  1.00 90.53 172 A 1 
ATOM 1359 O O   . ARG A 1 172 ? -24.168 9.100   -3.066  1.00 89.08 172 A 1 
ATOM 1360 C CB  . ARG A 1 172 ? -24.468 11.815  -1.995  1.00 86.40 172 A 1 
ATOM 1361 C CG  . ARG A 1 172 ? -24.486 11.450  -0.501  1.00 80.82 172 A 1 
ATOM 1362 C CD  . ARG A 1 172 ? -23.515 12.336  0.283   1.00 78.79 172 A 1 
ATOM 1363 N NE  . ARG A 1 172 ? -23.679 12.173  1.738   1.00 72.46 172 A 1 
ATOM 1364 C CZ  . ARG A 1 172 ? -23.016 12.825  2.681   1.00 68.37 172 A 1 
ATOM 1365 N NH1 . ARG A 1 172 ? -22.047 13.645  2.396   1.00 61.41 172 A 1 
ATOM 1366 N NH2 . ARG A 1 172 ? -23.330 12.674  3.937   1.00 60.90 172 A 1 
ATOM 1367 N N   . ILE A 1 173 ? -26.258 8.723   -2.335  1.00 89.28 173 A 1 
ATOM 1368 C CA  . ILE A 1 173 ? -26.090 7.264   -2.148  1.00 89.24 173 A 1 
ATOM 1369 C C   . ILE A 1 173 ? -25.662 6.564   -3.450  1.00 89.36 173 A 1 
ATOM 1370 O O   . ILE A 1 173 ? -24.857 5.635   -3.411  1.00 87.90 173 A 1 
ATOM 1371 C CB  . ILE A 1 173 ? -27.392 6.653   -1.565  1.00 88.65 173 A 1 
ATOM 1372 C CG1 . ILE A 1 173 ? -27.582 7.121   -0.105  1.00 84.31 173 A 1 
ATOM 1373 C CG2 . ILE A 1 173 ? -27.391 5.116   -1.622  1.00 82.64 173 A 1 
ATOM 1374 C CD1 . ILE A 1 173 ? -28.943 6.761   0.505   1.00 80.97 173 A 1 
ATOM 1375 N N   . ASN A 1 174 ? -26.157 7.027   -4.593  1.00 88.26 174 A 1 
ATOM 1376 C CA  . ASN A 1 174 ? -25.884 6.429   -5.903  1.00 88.16 174 A 1 
ATOM 1377 C C   . ASN A 1 174 ? -24.653 7.010   -6.620  1.00 89.91 174 A 1 
ATOM 1378 O O   . ASN A 1 174 ? -24.398 6.651   -7.767  1.00 88.14 174 A 1 
ATOM 1379 C CB  . ASN A 1 174 ? -27.156 6.523   -6.764  1.00 84.94 174 A 1 
ATOM 1380 C CG  . ASN A 1 174 ? -28.278 5.618   -6.280  1.00 79.27 174 A 1 
ATOM 1381 O OD1 . ASN A 1 174 ? -28.098 4.680   -5.523  1.00 71.65 174 A 1 
ATOM 1382 N ND2 . ASN A 1 174 ? -29.485 5.871   -6.724  1.00 71.52 174 A 1 
ATOM 1383 N N   . LEU A 1 175 ? -23.878 7.893   -5.986  1.00 88.16 175 A 1 
ATOM 1384 C CA  . LEU A 1 175 ? -22.652 8.409   -6.598  1.00 89.45 175 A 1 
ATOM 1385 C C   . LEU A 1 175 ? -21.605 7.291   -6.768  1.00 90.19 175 A 1 
ATOM 1386 O O   . LEU A 1 175 ? -21.465 6.422   -5.902  1.00 89.77 175 A 1 
ATOM 1387 C CB  . LEU A 1 175 ? -22.096 9.601   -5.801  1.00 89.70 175 A 1 
ATOM 1388 C CG  . LEU A 1 175 ? -22.954 10.879  -5.904  1.00 88.63 175 A 1 
ATOM 1389 C CD1 . LEU A 1 175 ? -22.366 11.958  -4.997  1.00 86.11 175 A 1 
ATOM 1390 C CD2 . LEU A 1 175 ? -23.005 11.449  -7.326  1.00 85.71 175 A 1 
ATOM 1391 N N   . PRO A 1 176 ? -20.847 7.283   -7.883  1.00 91.93 176 A 1 
ATOM 1392 C CA  . PRO A 1 176 ? -19.928 6.199   -8.203  1.00 92.07 176 A 1 
ATOM 1393 C C   . PRO A 1 176 ? -18.719 6.149   -7.262  1.00 92.53 176 A 1 
ATOM 1394 O O   . PRO A 1 176 ? -18.273 7.149   -6.708  1.00 91.55 176 A 1 
ATOM 1395 C CB  . PRO A 1 176 ? -19.531 6.425   -9.666  1.00 90.25 176 A 1 
ATOM 1396 C CG  . PRO A 1 176 ? -19.676 7.934   -9.841  1.00 88.65 176 A 1 
ATOM 1397 C CD  . PRO A 1 176 ? -20.868 8.267   -8.961  1.00 91.12 176 A 1 
ATOM 1398 N N   . LEU A 1 177 ? -18.116 4.960   -7.151  1.00 91.44 177 A 1 
ATOM 1399 C CA  . LEU A 1 177 ? -16.918 4.720   -6.326  1.00 91.22 177 A 1 
ATOM 1400 C C   . LEU A 1 177 ? -15.669 5.500   -6.780  1.00 91.84 177 A 1 
ATOM 1401 O O   . LEU A 1 177 ? -14.668 5.509   -6.059  1.00 90.81 177 A 1 
ATOM 1402 C CB  . LEU A 1 177 ? -16.595 3.213   -6.312  1.00 90.14 177 A 1 
ATOM 1403 C CG  . LEU A 1 177 ? -17.655 2.296   -5.679  1.00 87.76 177 A 1 
ATOM 1404 C CD1 . LEU A 1 177 ? -17.158 0.850   -5.769  1.00 84.13 177 A 1 
ATOM 1405 C CD2 . LEU A 1 177 ? -17.910 2.618   -4.208  1.00 83.63 177 A 1 
ATOM 1406 N N   . SER A 1 178 ? -15.699 6.113   -7.962  1.00 91.76 178 A 1 
ATOM 1407 C CA  . SER A 1 178 ? -14.659 7.023   -8.445  1.00 92.35 178 A 1 
ATOM 1408 C C   . SER A 1 178 ? -14.699 8.395   -7.773  1.00 92.70 178 A 1 
ATOM 1409 O O   . SER A 1 178 ? -13.718 9.126   -7.891  1.00 92.81 178 A 1 
ATOM 1410 C CB  . SER A 1 178 ? -14.757 7.181   -9.966  1.00 93.06 178 A 1 
ATOM 1411 O OG  . SER A 1 178 ? -16.056 7.597   -10.341 1.00 90.84 178 A 1 
ATOM 1412 N N   . LEU A 1 179 ? -15.767 8.740   -7.045  1.00 93.29 179 A 1 
ATOM 1413 C CA  . LEU A 1 179 ? -15.838 9.978   -6.270  1.00 92.40 179 A 1 
ATOM 1414 C C   . LEU A 1 179 ? -14.695 10.030  -5.254  1.00 92.68 179 A 1 
ATOM 1415 O O   . LEU A 1 179 ? -14.427 9.051   -4.553  1.00 92.22 179 A 1 
ATOM 1416 C CB  . LEU A 1 179 ? -17.205 10.060  -5.571  1.00 91.54 179 A 1 
ATOM 1417 C CG  . LEU A 1 179 ? -17.423 11.352  -4.757  1.00 87.34 179 A 1 
ATOM 1418 C CD1 . LEU A 1 179 ? -17.603 12.574  -5.647  1.00 82.49 179 A 1 
ATOM 1419 C CD2 . LEU A 1 179 ? -18.673 11.198  -3.890  1.00 82.14 179 A 1 
ATOM 1420 N N   . TYR A 1 180 ? -14.041 11.177  -5.135  1.00 92.15 180 A 1 
ATOM 1421 C CA  . TYR A 1 180 ? -13.043 11.407  -4.108  1.00 91.96 180 A 1 
ATOM 1422 C C   . TYR A 1 180 ? -13.680 11.517  -2.716  1.00 90.64 180 A 1 
ATOM 1423 O O   . TYR A 1 180 ? -14.786 12.020  -2.535  1.00 88.90 180 A 1 
ATOM 1424 C CB  . TYR A 1 180 ? -12.192 12.624  -4.465  1.00 92.40 180 A 1 
ATOM 1425 C CG  . TYR A 1 180 ? -11.063 12.294  -5.423  1.00 93.74 180 A 1 
ATOM 1426 C CD1 . TYR A 1 180 ? -9.816  11.903  -4.905  1.00 91.04 180 A 1 
ATOM 1427 C CD2 . TYR A 1 180 ? -11.255 12.362  -6.819  1.00 90.83 180 A 1 
ATOM 1428 C CE1 . TYR A 1 180 ? -8.756  11.588  -5.774  1.00 90.84 180 A 1 
ATOM 1429 C CE2 . TYR A 1 180 ? -10.194 12.043  -7.690  1.00 91.63 180 A 1 
ATOM 1430 C CZ  . TYR A 1 180 ? -8.943  11.659  -7.164  1.00 94.13 180 A 1 
ATOM 1431 O OH  . TYR A 1 180 ? -7.907  11.352  -7.989  1.00 93.91 180 A 1 
ATOM 1432 N N   . THR A 1 181 ? -12.963 11.033  -1.713  1.00 91.27 181 A 1 
ATOM 1433 C CA  . THR A 1 181 ? -13.273 11.190  -0.293  1.00 90.45 181 A 1 
ATOM 1434 C C   . THR A 1 181 ? -12.015 11.597  0.453   1.00 91.32 181 A 1 
ATOM 1435 O O   . THR A 1 181 ? -10.905 11.291  0.014   1.00 90.64 181 A 1 
ATOM 1436 C CB  . THR A 1 181 ? -13.896 9.910   0.282   1.00 88.68 181 A 1 
ATOM 1437 O OG1 . THR A 1 181 ? -14.417 10.138  1.569   1.00 81.56 181 A 1 
ATOM 1438 C CG2 . THR A 1 181 ? -12.924 8.731   0.384   1.00 81.55 181 A 1 
ATOM 1439 N N   . GLU A 1 182 ? -12.187 12.277  1.565   1.00 90.53 182 A 1 
ATOM 1440 C CA  . GLU A 1 182 ? -11.105 12.712  2.440   1.00 90.33 182 A 1 
ATOM 1441 C C   . GLU A 1 182 ? -11.187 11.975  3.772   1.00 89.95 182 A 1 
ATOM 1442 O O   . GLU A 1 182 ? -12.276 11.755  4.304   1.00 88.21 182 A 1 
ATOM 1443 C CB  . GLU A 1 182 ? -11.146 14.236  2.614   1.00 89.79 182 A 1 
ATOM 1444 C CG  . GLU A 1 182 ? -10.906 14.956  1.279   1.00 87.93 182 A 1 
ATOM 1445 C CD  . GLU A 1 182 ? -11.047 16.477  1.360   1.00 88.02 182 A 1 
ATOM 1446 O OE1 . GLU A 1 182 ? -11.356 17.068  0.293   1.00 81.47 182 A 1 
ATOM 1447 O OE2 . GLU A 1 182 ? -10.884 17.041  2.458   1.00 82.81 182 A 1 
ATOM 1448 N N   . ILE A 1 183 ? -10.034 11.571  4.304   1.00 90.44 183 A 1 
ATOM 1449 C CA  . ILE A 1 183 ? -9.922  10.916  5.603   1.00 89.78 183 A 1 
ATOM 1450 C C   . ILE A 1 183 ? -8.842  11.586  6.448   1.00 90.38 183 A 1 
ATOM 1451 O O   . ILE A 1 183 ? -7.803  11.995  5.933   1.00 90.04 183 A 1 
ATOM 1452 C CB  . ILE A 1 183 ? -9.703  9.388   5.485   1.00 88.56 183 A 1 
ATOM 1453 C CG1 . ILE A 1 183 ? -8.302  8.997   4.953   1.00 86.98 183 A 1 
ATOM 1454 C CG2 . ILE A 1 183 ? -10.812 8.742   4.632   1.00 85.78 183 A 1 
ATOM 1455 C CD1 . ILE A 1 183 ? -8.010  7.486   5.015   1.00 85.02 183 A 1 
ATOM 1456 N N   . TYR A 1 184 ? -9.066  11.628  7.759   1.00 90.81 184 A 1 
ATOM 1457 C CA  . TYR A 1 184 ? -8.023  11.887  8.744   1.00 90.47 184 A 1 
ATOM 1458 C C   . TYR A 1 184 ? -7.615  10.558  9.369   1.00 90.45 184 A 1 
ATOM 1459 O O   . TYR A 1 184 ? -8.430  9.857   9.977   1.00 89.22 184 A 1 
ATOM 1460 C CB  . TYR A 1 184 ? -8.478  12.909  9.780   1.00 89.85 184 A 1 
ATOM 1461 C CG  . TYR A 1 184 ? -8.534  14.316  9.222   1.00 88.02 184 A 1 
ATOM 1462 C CD1 . TYR A 1 184 ? -7.431  15.180  9.373   1.00 83.50 184 A 1 
ATOM 1463 C CD2 . TYR A 1 184 ? -9.682  14.759  8.536   1.00 83.17 184 A 1 
ATOM 1464 C CE1 . TYR A 1 184 ? -7.481  16.489  8.854   1.00 80.83 184 A 1 
ATOM 1465 C CE2 . TYR A 1 184 ? -9.734  16.061  8.009   1.00 80.64 184 A 1 
ATOM 1466 C CZ  . TYR A 1 184 ? -8.635  16.931  8.176   1.00 82.23 184 A 1 
ATOM 1467 O OH  . TYR A 1 184 ? -8.693  18.197  7.680   1.00 81.65 184 A 1 
ATOM 1468 N N   . TRP A 1 185 ? -6.356  10.196  9.160   1.00 91.35 185 A 1 
ATOM 1469 C CA  . TRP A 1 185 ? -5.826  8.872   9.459   1.00 91.79 185 A 1 
ATOM 1470 C C   . TRP A 1 185 ? -4.594  8.976   10.348  1.00 92.27 185 A 1 
ATOM 1471 O O   . TRP A 1 185 ? -3.575  9.529   9.938   1.00 91.43 185 A 1 
ATOM 1472 C CB  . TRP A 1 185 ? -5.517  8.176   8.137   1.00 91.22 185 A 1 
ATOM 1473 C CG  . TRP A 1 185 ? -5.098  6.748   8.247   1.00 90.55 185 A 1 
ATOM 1474 C CD1 . TRP A 1 185 ? -5.843  5.755   8.764   1.00 88.99 185 A 1 
ATOM 1475 C CD2 . TRP A 1 185 ? -3.861  6.122   7.772   1.00 90.26 185 A 1 
ATOM 1476 N NE1 . TRP A 1 185 ? -5.169  4.555   8.628   1.00 88.44 185 A 1 
ATOM 1477 C CE2 . TRP A 1 185 ? -3.956  4.720   8.013   1.00 89.37 185 A 1 
ATOM 1478 C CE3 . TRP A 1 185 ? -2.693  6.595   7.142   1.00 88.85 185 A 1 
ATOM 1479 C CZ2 . TRP A 1 185 ? -2.951  3.820   7.625   1.00 88.59 185 A 1 
ATOM 1480 C CZ3 . TRP A 1 185 ? -1.673  5.704   6.760   1.00 88.10 185 A 1 
ATOM 1481 C CH2 . TRP A 1 185 ? -1.803  4.319   6.993   1.00 87.51 185 A 1 
ATOM 1482 N N   . GLN A 1 186 ? -4.678  8.436   11.567  1.00 91.69 186 A 1 
ATOM 1483 C CA  . GLN A 1 186 ? -3.572  8.399   12.519  1.00 91.74 186 A 1 
ATOM 1484 C C   . GLN A 1 186 ? -3.045  6.972   12.656  1.00 91.32 186 A 1 
ATOM 1485 O O   . GLN A 1 186 ? -3.821  6.038   12.882  1.00 90.45 186 A 1 
ATOM 1486 C CB  . GLN A 1 186 ? -4.029  8.996   13.855  1.00 91.55 186 A 1 
ATOM 1487 C CG  . GLN A 1 186 ? -2.893  9.034   14.885  1.00 88.68 186 A 1 
ATOM 1488 C CD  . GLN A 1 186 ? -3.359  9.689   16.177  1.00 87.38 186 A 1 
ATOM 1489 O OE1 . GLN A 1 186 ? -3.999  9.070   17.020  1.00 81.95 186 A 1 
ATOM 1490 N NE2 . GLN A 1 186 ? -3.076  10.956  16.362  1.00 79.69 186 A 1 
ATOM 1491 N N   . ILE A 1 187 ? -1.732  6.804   12.550  1.00 92.19 187 A 1 
ATOM 1492 C CA  . ILE A 1 187 ? -1.071  5.499   12.605  1.00 92.52 187 A 1 
ATOM 1493 C C   . ILE A 1 187 ? 0.326   5.623   13.216  1.00 92.78 187 A 1 
ATOM 1494 O O   . ILE A 1 187 ? 1.037   6.593   12.975  1.00 92.50 187 A 1 
ATOM 1495 C CB  . ILE A 1 187 ? -1.060  4.866   11.198  1.00 92.54 187 A 1 
ATOM 1496 C CG1 . ILE A 1 187 ? -0.659  3.384   11.271  1.00 91.94 187 A 1 
ATOM 1497 C CG2 . ILE A 1 187 ? -0.168  5.657   10.211  1.00 91.27 187 A 1 
ATOM 1498 C CD1 . ILE A 1 187 ? -1.024  2.575   10.030  1.00 89.86 187 A 1 
ATOM 1499 N N   . ASP A 1 188 ? 0.723   4.636   14.011  1.00 93.47 188 A 1 
ATOM 1500 C CA  . ASP A 1 188 ? 2.103   4.520   14.477  1.00 93.40 188 A 1 
ATOM 1501 C C   . ASP A 1 188 ? 3.014   3.935   13.384  1.00 93.92 188 A 1 
ATOM 1502 O O   . ASP A 1 188 ? 2.552   3.285   12.441  1.00 93.50 188 A 1 
ATOM 1503 C CB  . ASP A 1 188 ? 2.155   3.706   15.776  1.00 92.98 188 A 1 
ATOM 1504 C CG  . ASP A 1 188 ? 1.723   2.271   15.524  1.00 92.25 188 A 1 
ATOM 1505 O OD1 . ASP A 1 188 ? 2.590   1.458   15.131  1.00 90.04 188 A 1 
ATOM 1506 O OD2 . ASP A 1 188 ? 0.507   1.995   15.633  1.00 89.45 188 A 1 
ATOM 1507 N N   . LEU A 1 189 ? 4.325   4.156   13.506  1.00 94.89 189 A 1 
ATOM 1508 C CA  . LEU A 1 189 ? 5.307   3.787   12.483  1.00 95.55 189 A 1 
ATOM 1509 C C   . LEU A 1 189 ? 5.402   2.267   12.273  1.00 95.40 189 A 1 
ATOM 1510 O O   . LEU A 1 189 ? 5.605   1.824   11.145  1.00 95.11 189 A 1 
ATOM 1511 C CB  . LEU A 1 189 ? 6.662   4.402   12.876  1.00 96.08 189 A 1 
ATOM 1512 C CG  . LEU A 1 189 ? 7.764   4.290   11.807  1.00 95.59 189 A 1 
ATOM 1513 C CD1 . LEU A 1 189 ? 7.409   5.058   10.531  1.00 94.89 189 A 1 
ATOM 1514 C CD2 . LEU A 1 189 ? 9.067   4.869   12.364  1.00 95.02 189 A 1 
ATOM 1515 N N   . HIS A 1 190 ? 5.211   1.448   13.311  1.00 94.01 190 A 1 
ATOM 1516 C CA  . HIS A 1 190 ? 5.200   -0.011  13.167  1.00 93.36 190 A 1 
ATOM 1517 C C   . HIS A 1 190 ? 4.059   -0.476  12.256  1.00 93.18 190 A 1 
ATOM 1518 O O   . HIS A 1 190 ? 4.277   -1.192  11.276  1.00 92.42 190 A 1 
ATOM 1519 C CB  . HIS A 1 190 ? 5.099   -0.671  14.551  1.00 92.89 190 A 1 
ATOM 1520 C CG  . HIS A 1 190 ? 4.904   -2.162  14.459  1.00 91.83 190 A 1 
ATOM 1521 N ND1 . HIS A 1 190 ? 5.792   -3.049  13.902  1.00 84.33 190 A 1 
ATOM 1522 C CD2 . HIS A 1 190 ? 3.790   -2.878  14.815  1.00 85.04 190 A 1 
ATOM 1523 C CE1 . HIS A 1 190 ? 5.228   -4.266  13.913  1.00 85.92 190 A 1 
ATOM 1524 N NE2 . HIS A 1 190 ? 4.008   -4.213  14.466  1.00 87.14 190 A 1 
ATOM 1525 N N   . ASN A 1 191 ? 2.837   -0.020  12.549  1.00 92.95 191 A 1 
ATOM 1526 C CA  . ASN A 1 191 ? 1.659   -0.364  11.756  1.00 92.46 191 A 1 
ATOM 1527 C C   . ASN A 1 191 ? 1.681   0.283   10.365  1.00 93.04 191 A 1 
ATOM 1528 O O   . ASN A 1 191 ? 1.217   -0.329  9.398   1.00 92.58 191 A 1 
ATOM 1529 C CB  . ASN A 1 191 ? 0.409   0.015   12.562  1.00 91.78 191 A 1 
ATOM 1530 C CG  . ASN A 1 191 ? 0.171   -0.968  13.693  1.00 89.29 191 A 1 
ATOM 1531 O OD1 . ASN A 1 191 ? -0.095  -2.138  13.465  1.00 84.44 191 A 1 
ATOM 1532 N ND2 . ASN A 1 191 ? 0.237   -0.548  14.926  1.00 81.72 191 A 1 
ATOM 1533 N N   . LEU A 1 192 ? 2.274   1.475   10.229  1.00 93.81 192 A 1 
ATOM 1534 C CA  . LEU A 1 192 ? 2.506   2.099   8.928   1.00 94.65 192 A 1 
ATOM 1535 C C   . LEU A 1 192 ? 3.447   1.253   8.069   1.00 94.73 192 A 1 
ATOM 1536 O O   . LEU A 1 192 ? 3.124   0.997   6.915   1.00 94.64 192 A 1 
ATOM 1537 C CB  . LEU A 1 192 ? 3.028   3.528   9.118   1.00 95.39 192 A 1 
ATOM 1538 C CG  . LEU A 1 192 ? 3.307   4.265   7.794   1.00 95.48 192 A 1 
ATOM 1539 C CD1 . LEU A 1 192 ? 2.071   4.376   6.897   1.00 95.12 192 A 1 
ATOM 1540 C CD2 . LEU A 1 192 ? 3.795   5.676   8.098   1.00 95.10 192 A 1 
ATOM 1541 N N   . PHE A 1 193 ? 4.558   0.745   8.606   1.00 94.64 193 A 1 
ATOM 1542 C CA  . PHE A 1 193 ? 5.460   -0.144  7.869   1.00 94.98 193 A 1 
ATOM 1543 C C   . PHE A 1 193 ? 4.757   -1.424  7.412   1.00 94.43 193 A 1 
ATOM 1544 O O   . PHE A 1 193 ? 4.885   -1.803  6.247   1.00 94.08 193 A 1 
ATOM 1545 C CB  . PHE A 1 193 ? 6.702   -0.454  8.712   1.00 95.78 193 A 1 
ATOM 1546 C CG  . PHE A 1 193 ? 7.709   0.675   8.862   1.00 96.60 193 A 1 
ATOM 1547 C CD1 . PHE A 1 193 ? 7.734   1.785   7.990   1.00 96.02 193 A 1 
ATOM 1548 C CD2 . PHE A 1 193 ? 8.697   0.571   9.866   1.00 96.11 193 A 1 
ATOM 1549 C CE1 . PHE A 1 193 ? 8.721   2.779   8.122   1.00 96.39 193 A 1 
ATOM 1550 C CE2 . PHE A 1 193 ? 9.685   1.561   9.994   1.00 96.35 193 A 1 
ATOM 1551 C CZ  . PHE A 1 193 ? 9.699   2.666   9.123   1.00 97.11 193 A 1 
ATOM 1552 N N   . HIS A 1 194 ? 3.917   -2.021  8.252   1.00 93.16 194 A 1 
ATOM 1553 C CA  . HIS A 1 194 ? 3.109   -3.167  7.842   1.00 92.04 194 A 1 
ATOM 1554 C C   . HIS A 1 194 ? 2.120   -2.818  6.713   1.00 92.23 194 A 1 
ATOM 1555 O O   . HIS A 1 194 ? 1.955   -3.573  5.754   1.00 91.41 194 A 1 
ATOM 1556 C CB  . HIS A 1 194 ? 2.372   -3.721  9.064   1.00 90.76 194 A 1 
ATOM 1557 C CG  . HIS A 1 194 ? 1.584   -4.957  8.717   1.00 85.78 194 A 1 
ATOM 1558 N ND1 . HIS A 1 194 ? 2.113   -6.118  8.204   1.00 76.16 194 A 1 
ATOM 1559 C CD2 . HIS A 1 194 ? 0.225   -5.128  8.775   1.00 75.24 194 A 1 
ATOM 1560 C CE1 . HIS A 1 194 ? 1.096   -6.966  7.965   1.00 76.70 194 A 1 
ATOM 1561 N NE2 . HIS A 1 194 ? -0.077  -6.407  8.295   1.00 77.65 194 A 1 
ATOM 1562 N N   . PHE A 1 195 ? 1.477   -1.646  6.792   1.00 92.50 195 A 1 
ATOM 1563 C CA  . PHE A 1 195 ? 0.636   -1.151  5.699   1.00 92.84 195 A 1 
ATOM 1564 C C   . PHE A 1 195 ? 1.440   -0.987  4.402   1.00 93.24 195 A 1 
ATOM 1565 O O   . PHE A 1 195 ? 1.011   -1.468  3.350   1.00 93.07 195 A 1 
ATOM 1566 C CB  . PHE A 1 195 ? -0.035  0.166   6.123   1.00 93.01 195 A 1 
ATOM 1567 C CG  . PHE A 1 195 ? -0.813  0.857   5.022   1.00 93.17 195 A 1 
ATOM 1568 C CD1 . PHE A 1 195 ? -0.163  1.727   4.127   1.00 92.08 195 A 1 
ATOM 1569 C CD2 . PHE A 1 195 ? -2.192  0.629   4.884   1.00 92.18 195 A 1 
ATOM 1570 C CE1 . PHE A 1 195 ? -0.889  2.348   3.094   1.00 91.44 195 A 1 
ATOM 1571 C CE2 . PHE A 1 195 ? -2.917  1.257   3.857   1.00 91.49 195 A 1 
ATOM 1572 C CZ  . PHE A 1 195 ? -2.265  2.113   2.956   1.00 91.57 195 A 1 
ATOM 1573 N N   . LEU A 1 196 ? 2.600   -0.336  4.467   1.00 94.62 196 A 1 
ATOM 1574 C CA  . LEU A 1 196 ? 3.471   -0.064  3.326   1.00 95.22 196 A 1 
ATOM 1575 C C   . LEU A 1 196 ? 3.997   -1.354  2.684   1.00 95.14 196 A 1 
ATOM 1576 O O   . LEU A 1 196 ? 3.924   -1.480  1.466   1.00 95.00 196 A 1 
ATOM 1577 C CB  . LEU A 1 196 ? 4.628   0.846   3.766   1.00 95.98 196 A 1 
ATOM 1578 C CG  . LEU A 1 196 ? 4.226   2.285   4.134   1.00 96.08 196 A 1 
ATOM 1579 C CD1 . LEU A 1 196 ? 5.449   3.033   4.663   1.00 95.73 196 A 1 
ATOM 1580 C CD2 . LEU A 1 196 ? 3.661   3.058   2.944   1.00 95.75 196 A 1 
ATOM 1581 N N   . GLU A 1 197 ? 4.419   -2.339  3.475   1.00 93.98 197 A 1 
ATOM 1582 C CA  . GLU A 1 197 ? 4.850   -3.659  2.990   1.00 93.41 197 A 1 
ATOM 1583 C C   . GLU A 1 197 ? 3.785   -4.297  2.083   1.00 93.03 197 A 1 
ATOM 1584 O O   . GLU A 1 197 ? 4.060   -4.719  0.957   1.00 91.68 197 A 1 
ATOM 1585 C CB  . GLU A 1 197 ? 5.152   -4.553  4.207   1.00 92.65 197 A 1 
ATOM 1586 C CG  . GLU A 1 197 ? 5.739   -5.922  3.828   1.00 88.81 197 A 1 
ATOM 1587 C CD  . GLU A 1 197 ? 5.924   -6.861  5.035   1.00 87.40 197 A 1 
ATOM 1588 O OE1 . GLU A 1 197 ? 6.463   -7.971  4.819   1.00 81.39 197 A 1 
ATOM 1589 O OE2 . GLU A 1 197 ? 5.480   -6.517  6.155   1.00 82.63 197 A 1 
ATOM 1590 N N   . LEU A 1 198 ? 2.522   -4.266  2.520   1.00 92.64 198 A 1 
ATOM 1591 C CA  . LEU A 1 198 ? 1.406   -4.829  1.756   1.00 91.53 198 A 1 
ATOM 1592 C C   . LEU A 1 198 ? 1.019   -3.996  0.525   1.00 91.90 198 A 1 
ATOM 1593 O O   . LEU A 1 198 ? 0.478   -4.534  -0.445  1.00 90.97 198 A 1 
ATOM 1594 C CB  . LEU A 1 198 ? 0.196   -4.966  2.696   1.00 90.43 198 A 1 
ATOM 1595 C CG  . LEU A 1 198 ? 0.381   -5.975  3.846   1.00 87.80 198 A 1 
ATOM 1596 C CD1 . LEU A 1 198 ? -0.862  -5.924  4.734   1.00 84.58 198 A 1 
ATOM 1597 C CD2 . LEU A 1 198 ? 0.547   -7.406  3.335   1.00 83.58 198 A 1 
ATOM 1598 N N   . ARG A 1 199 ? 1.213   -2.670  0.569   1.00 93.24 199 A 1 
ATOM 1599 C CA  . ARG A 1 199 ? 0.692   -1.745  -0.454  1.00 93.46 199 A 1 
ATOM 1600 C C   . ARG A 1 199 ? 1.727   -1.315  -1.487  1.00 94.37 199 A 1 
ATOM 1601 O O   . ARG A 1 199 ? 1.321   -0.921  -2.575  1.00 93.84 199 A 1 
ATOM 1602 C CB  . ARG A 1 199 ? 0.015   -0.536  0.216   1.00 92.78 199 A 1 
ATOM 1603 C CG  . ARG A 1 199 ? -1.176  -0.904  1.120   1.00 90.53 199 A 1 
ATOM 1604 C CD  . ARG A 1 199 ? -2.231  -1.751  0.393   1.00 87.96 199 A 1 
ATOM 1605 N NE  . ARG A 1 199 ? -3.326  -2.136  1.286   1.00 84.85 199 A 1 
ATOM 1606 C CZ  . ARG A 1 199 ? -4.185  -3.106  1.071   1.00 82.03 199 A 1 
ATOM 1607 N NH1 . ARG A 1 199 ? -4.160  -3.825  -0.017  1.00 75.16 199 A 1 
ATOM 1608 N NH2 . ARG A 1 199 ? -5.088  -3.381  1.964   1.00 77.40 199 A 1 
ATOM 1609 N N   . LEU A 1 200 ? 3.013   -1.442  -1.190  1.00 93.98 200 A 1 
ATOM 1610 C CA  . LEU A 1 200 ? 4.104   -1.229  -2.145  1.00 94.29 200 A 1 
ATOM 1611 C C   . LEU A 1 200 ? 4.408   -2.482  -2.977  1.00 93.22 200 A 1 
ATOM 1612 O O   . LEU A 1 200 ? 5.025   -2.379  -4.037  1.00 91.79 200 A 1 
ATOM 1613 C CB  . LEU A 1 200 ? 5.346   -0.726  -1.389  1.00 95.50 200 A 1 
ATOM 1614 C CG  . LEU A 1 200 ? 5.174   0.671   -0.764  1.00 95.93 200 A 1 
ATOM 1615 C CD1 . LEU A 1 200 ? 6.360   0.994   0.130   1.00 95.24 200 A 1 
ATOM 1616 C CD2 . LEU A 1 200 ? 5.065   1.763   -1.834  1.00 95.39 200 A 1 
ATOM 1617 N N   . GLY A 1 201 ? 3.917   -3.654  -2.561  1.00 92.20 201 A 1 
ATOM 1618 C CA  . GLY A 1 201 ? 4.089   -4.910  -3.290  1.00 90.71 201 A 1 
ATOM 1619 C C   . GLY A 1 201 ? 3.552   -4.880  -4.730  1.00 91.04 201 A 1 
ATOM 1620 O O   . GLY A 1 201 ? 2.572   -4.198  -5.051  1.00 89.66 201 A 1 
ATOM 1621 N N   . ALA A 1 202 ? 4.166   -5.661  -5.621  1.00 88.52 202 A 1 
ATOM 1622 C CA  . ALA A 1 202 ? 3.838   -5.701  -7.053  1.00 87.01 202 A 1 
ATOM 1623 C C   . ALA A 1 202 ? 2.369   -6.064  -7.336  1.00 87.64 202 A 1 
ATOM 1624 O O   . ALA A 1 202 ? 1.787   -5.587  -8.311  1.00 84.58 202 A 1 
ATOM 1625 C CB  . ALA A 1 202 ? 4.790   -6.691  -7.732  1.00 85.09 202 A 1 
ATOM 1626 N N   . HIS A 1 203 ? 1.750   -6.842  -6.453  1.00 86.69 203 A 1 
ATOM 1627 C CA  . HIS A 1 203 ? 0.355   -7.276  -6.566  1.00 86.01 203 A 1 
ATOM 1628 C C   . HIS A 1 203 ? -0.671  -6.234  -6.097  1.00 87.37 203 A 1 
ATOM 1629 O O   . HIS A 1 203 ? -1.869  -6.400  -6.345  1.00 85.28 203 A 1 
ATOM 1630 C CB  . HIS A 1 203 ? 0.184   -8.581  -5.784  1.00 83.50 203 A 1 
ATOM 1631 C CG  . HIS A 1 203 ? 1.122   -9.667  -6.248  1.00 74.30 203 A 1 
ATOM 1632 N ND1 . HIS A 1 203 ? 1.180   -10.213 -7.510  1.00 65.89 203 A 1 
ATOM 1633 C CD2 . HIS A 1 203 ? 2.107   -10.265 -5.511  1.00 64.34 203 A 1 
ATOM 1634 C CE1 . HIS A 1 203 ? 2.174   -11.114 -7.527  1.00 61.39 203 A 1 
ATOM 1635 N NE2 . HIS A 1 203 ? 2.762   -11.179 -6.331  1.00 62.35 203 A 1 
ATOM 1636 N N   . ALA A 1 204 ? -0.238  -5.168  -5.412  1.00 88.22 204 A 1 
ATOM 1637 C CA  . ALA A 1 204 ? -1.142  -4.108  -4.994  1.00 89.29 204 A 1 
ATOM 1638 C C   . ALA A 1 204 ? -1.653  -3.329  -6.216  1.00 89.90 204 A 1 
ATOM 1639 O O   . ALA A 1 204 ? -0.928  -3.104  -7.192  1.00 89.09 204 A 1 
ATOM 1640 C CB  . ALA A 1 204 ? -0.449  -3.205  -3.973  1.00 89.60 204 A 1 
ATOM 1641 N N   . GLN A 1 205 ? -2.911  -2.872  -6.147  1.00 90.70 205 A 1 
ATOM 1642 C CA  . GLN A 1 205 ? -3.491  -2.013  -7.175  1.00 91.71 205 A 1 
ATOM 1643 C C   . GLN A 1 205 ? -2.626  -0.757  -7.362  1.00 92.90 205 A 1 
ATOM 1644 O O   . GLN A 1 205 ? -2.142  -0.188  -6.389  1.00 92.37 205 A 1 
ATOM 1645 C CB  . GLN A 1 205 ? -4.941  -1.680  -6.792  1.00 89.92 205 A 1 
ATOM 1646 C CG  . GLN A 1 205 ? -5.611  -0.775  -7.835  1.00 82.77 205 A 1 
ATOM 1647 C CD  . GLN A 1 205 ? -7.089  -0.520  -7.576  1.00 79.29 205 A 1 
ATOM 1648 O OE1 . GLN A 1 205 ? -7.723  -1.088  -6.701  1.00 74.04 205 A 1 
ATOM 1649 N NE2 . GLN A 1 205 ? -7.698  0.347   -8.351  1.00 70.21 205 A 1 
ATOM 1650 N N   . LYS A 1 206 ? -2.443  -0.313  -8.604  1.00 91.89 206 A 1 
ATOM 1651 C CA  . LYS A 1 206 ? -1.567  0.826   -8.930  1.00 92.99 206 A 1 
ATOM 1652 C C   . LYS A 1 206 ? -1.891  2.061   -8.087  1.00 94.43 206 A 1 
ATOM 1653 O O   . LYS A 1 206 ? -0.986  2.648   -7.505  1.00 93.98 206 A 1 
ATOM 1654 C CB  . LYS A 1 206 ? -1.641  1.131   -10.440 1.00 91.67 206 A 1 
ATOM 1655 C CG  . LYS A 1 206 ? -0.758  2.342   -10.790 1.00 89.76 206 A 1 
ATOM 1656 C CD  . LYS A 1 206 ? -0.717  2.667   -12.286 1.00 86.33 206 A 1 
ATOM 1657 C CE  . LYS A 1 206 ? 0.125   3.946   -12.418 1.00 79.58 206 A 1 
ATOM 1658 N NZ  . LYS A 1 206 ? 0.327   4.385   -13.808 1.00 72.59 206 A 1 
ATOM 1659 N N   . GLU A 1 207 ? -3.155  2.428   -7.987  1.00 94.21 207 A 1 
ATOM 1660 C CA  . GLU A 1 207 ? -3.588  3.657   -7.321  1.00 95.03 207 A 1 
ATOM 1661 C C   . GLU A 1 207 ? -3.202  3.662   -5.837  1.00 95.74 207 A 1 
ATOM 1662 O O   . GLU A 1 207 ? -2.556  4.604   -5.387  1.00 95.22 207 A 1 
ATOM 1663 C CB  . GLU A 1 207 ? -5.100  3.861   -7.497  1.00 94.87 207 A 1 
ATOM 1664 C CG  . GLU A 1 207 ? -5.539  4.141   -8.949  1.00 93.29 207 A 1 
ATOM 1665 C CD  . GLU A 1 207 ? -5.607  2.904   -9.857  1.00 93.85 207 A 1 
ATOM 1666 O OE1 . GLU A 1 207 ? -5.868  3.043   -11.068 1.00 88.50 207 A 1 
ATOM 1667 O OE2 . GLU A 1 207 ? -5.393  1.760   -9.391  1.00 89.46 207 A 1 
ATOM 1668 N N   . ILE A 1 208 ? -3.484  2.587   -5.084  1.00 94.87 208 A 1 
ATOM 1669 C CA  . ILE A 1 208 ? -3.095  2.533   -3.668  1.00 94.98 208 A 1 
ATOM 1670 C C   . ILE A 1 208 ? -1.576  2.469   -3.485  1.00 95.60 208 A 1 
ATOM 1671 O O   . ILE A 1 208 ? -1.064  2.960   -2.485  1.00 95.36 208 A 1 
ATOM 1672 C CB  . ILE A 1 208 ? -3.834  1.403   -2.917  1.00 93.78 208 A 1 
ATOM 1673 C CG1 . ILE A 1 208 ? -3.715  1.620   -1.392  1.00 89.04 208 A 1 
ATOM 1674 C CG2 . ILE A 1 208 ? -3.350  0.006   -3.322  1.00 87.15 208 A 1 
ATOM 1675 C CD1 . ILE A 1 208 ? -4.676  0.760   -0.572  1.00 83.01 208 A 1 
ATOM 1676 N N   . ARG A 1 209 ? -0.832  1.902   -4.451  1.00 95.81 209 A 1 
ATOM 1677 C CA  . ARG A 1 209 ? 0.635   1.871   -4.436  1.00 96.14 209 A 1 
ATOM 1678 C C   . ARG A 1 209 ? 1.237   3.270   -4.547  1.00 96.92 209 A 1 
ATOM 1679 O O   . ARG A 1 209 ? 2.195   3.559   -3.847  1.00 96.88 209 A 1 
ATOM 1680 C CB  . ARG A 1 209 ? 1.137   0.954   -5.557  1.00 95.03 209 A 1 
ATOM 1681 C CG  . ARG A 1 209 ? 2.614   0.569   -5.382  1.00 88.76 209 A 1 
ATOM 1682 C CD  . ARG A 1 209 ? 3.163   -0.192  -6.593  1.00 87.64 209 A 1 
ATOM 1683 N NE  . ARG A 1 209 ? 2.307   -1.334  -6.965  1.00 79.55 209 A 1 
ATOM 1684 C CZ  . ARG A 1 209 ? 2.309   -1.986  -8.108  1.00 75.92 209 A 1 
ATOM 1685 N NH1 . ARG A 1 209 ? 3.186   -1.762  -9.042  1.00 65.79 209 A 1 
ATOM 1686 N NH2 . ARG A 1 209 ? 1.399   -2.887  -8.335  1.00 65.33 209 A 1 
ATOM 1687 N N   . LEU A 1 210 ? 0.644   4.142   -5.367  1.00 96.28 210 A 1 
ATOM 1688 C CA  . LEU A 1 210 ? 1.074   5.541   -5.480  1.00 96.86 210 A 1 
ATOM 1689 C C   . LEU A 1 210 ? 0.885   6.290   -4.155  1.00 97.54 210 A 1 
ATOM 1690 O O   . LEU A 1 210 ? 1.806   6.961   -3.702  1.00 97.58 210 A 1 
ATOM 1691 C CB  . LEU A 1 210 ? 0.313   6.231   -6.626  1.00 96.92 210 A 1 
ATOM 1692 C CG  . LEU A 1 210 ? 0.654   5.705   -8.033  1.00 95.74 210 A 1 
ATOM 1693 C CD1 . LEU A 1 210 ? -0.291  6.331   -9.059  1.00 93.29 210 A 1 
ATOM 1694 C CD2 . LEU A 1 210 ? 2.090   6.029   -8.445  1.00 93.14 210 A 1 
ATOM 1695 N N   . TYR A 1 211 ? -0.252  6.102   -3.481  1.00 97.00 211 A 1 
ATOM 1696 C CA  . TYR A 1 211 ? -0.452  6.656   -2.137  1.00 97.14 211 A 1 
ATOM 1697 C C   . TYR A 1 211 ? 0.550   6.099   -1.120  1.00 97.46 211 A 1 
ATOM 1698 O O   . TYR A 1 211 ? 1.097   6.858   -0.327  1.00 97.32 211 A 1 
ATOM 1699 C CB  . TYR A 1 211 ? -1.880  6.385   -1.647  1.00 97.04 211 A 1 
ATOM 1700 C CG  . TYR A 1 211 ? -2.921  7.306   -2.236  1.00 97.19 211 A 1 
ATOM 1701 C CD1 . TYR A 1 211 ? -3.098  8.592   -1.698  1.00 96.22 211 A 1 
ATOM 1702 C CD2 . TYR A 1 211 ? -3.702  6.889   -3.328  1.00 96.36 211 A 1 
ATOM 1703 C CE1 . TYR A 1 211 ? -4.028  9.472   -2.270  1.00 95.80 211 A 1 
ATOM 1704 C CE2 . TYR A 1 211 ? -4.632  7.768   -3.906  1.00 95.79 211 A 1 
ATOM 1705 C CZ  . TYR A 1 211 ? -4.789  9.066   -3.388  1.00 96.47 211 A 1 
ATOM 1706 O OH  . TYR A 1 211 ? -5.654  9.930   -3.974  1.00 95.76 211 A 1 
ATOM 1707 N N   . ALA A 1 212 ? 0.818   4.783   -1.145  1.00 96.87 212 A 1 
ATOM 1708 C CA  . ALA A 1 212 ? 1.792   4.156   -0.260  1.00 96.80 212 A 1 
ATOM 1709 C C   . ALA A 1 212 ? 3.208   4.714   -0.481  1.00 97.43 212 A 1 
ATOM 1710 O O   . ALA A 1 212 ? 3.911   4.987   0.487   1.00 97.67 212 A 1 
ATOM 1711 C CB  . ALA A 1 212 ? 1.729   2.639   -0.462  1.00 96.11 212 A 1 
ATOM 1712 N N   . GLN A 1 213 ? 3.606   4.951   -1.729  1.00 97.86 213 A 1 
ATOM 1713 C CA  . GLN A 1 213 ? 4.884   5.593   -2.037  1.00 98.08 213 A 1 
ATOM 1714 C C   . GLN A 1 213 ? 4.958   7.003   -1.444  1.00 98.41 213 A 1 
ATOM 1715 O O   . GLN A 1 213 ? 5.914   7.314   -0.738  1.00 98.42 213 A 1 
ATOM 1716 C CB  . GLN A 1 213 ? 5.105   5.604   -3.560  1.00 97.79 213 A 1 
ATOM 1717 C CG  . GLN A 1 213 ? 6.505   6.116   -3.936  1.00 88.51 213 A 1 
ATOM 1718 C CD  . GLN A 1 213 ? 7.611   5.257   -3.332  1.00 85.38 213 A 1 
ATOM 1719 O OE1 . GLN A 1 213 ? 7.654   4.052   -3.521  1.00 76.57 213 A 1 
ATOM 1720 N NE2 . GLN A 1 213 ? 8.519   5.818   -2.570  1.00 71.35 213 A 1 
ATOM 1721 N N   . THR A 1 214 ? 3.927   7.827   -1.636  1.00 98.08 214 A 1 
ATOM 1722 C CA  . THR A 1 214 ? 3.876   9.183   -1.066  1.00 98.37 214 A 1 
ATOM 1723 C C   . THR A 1 214 ? 3.906   9.164   0.466   1.00 98.48 214 A 1 
ATOM 1724 O O   . THR A 1 214 ? 4.605   9.970   1.077   1.00 98.32 214 A 1 
ATOM 1725 C CB  . THR A 1 214 ? 2.627   9.924   -1.562  1.00 98.45 214 A 1 
ATOM 1726 O OG1 . THR A 1 214 ? 2.602   9.931   -2.969  1.00 97.00 214 A 1 
ATOM 1727 C CG2 . THR A 1 214 ? 2.591   11.384  -1.120  1.00 96.73 214 A 1 
ATOM 1728 N N   . LEU A 1 215 ? 3.210   8.222   1.114   1.00 98.11 215 A 1 
ATOM 1729 C CA  . LEU A 1 215 ? 3.277   8.045   2.571   1.00 97.90 215 A 1 
ATOM 1730 C C   . LEU A 1 215 ? 4.693   7.700   3.041   1.00 98.17 215 A 1 
ATOM 1731 O O   . LEU A 1 215 ? 5.139   8.238   4.052   1.00 98.07 215 A 1 
ATOM 1732 C CB  . LEU A 1 215 ? 2.327   6.926   3.016   1.00 97.33 215 A 1 
ATOM 1733 C CG  . LEU A 1 215 ? 0.838   7.285   3.014   1.00 96.36 215 A 1 
ATOM 1734 C CD1 . LEU A 1 215 ? 0.055   5.988   3.206   1.00 95.03 215 A 1 
ATOM 1735 C CD2 . LEU A 1 215 ? 0.476   8.231   4.152   1.00 94.86 215 A 1 
ATOM 1736 N N   . LEU A 1 216 ? 5.399   6.811   2.326   1.00 98.22 216 A 1 
ATOM 1737 C CA  . LEU A 1 216 ? 6.781   6.460   2.639   1.00 98.40 216 A 1 
ATOM 1738 C C   . LEU A 1 216 ? 7.698   7.676   2.481   1.00 98.49 216 A 1 
ATOM 1739 O O   . LEU A 1 216 ? 8.499   7.948   3.372   1.00 98.37 216 A 1 
ATOM 1740 C CB  . LEU A 1 216 ? 7.218   5.271   1.766   1.00 98.40 216 A 1 
ATOM 1741 C CG  . LEU A 1 216 ? 8.666   4.805   2.005   1.00 97.98 216 A 1 
ATOM 1742 C CD1 . LEU A 1 216 ? 8.940   4.411   3.459   1.00 96.72 216 A 1 
ATOM 1743 C CD2 . LEU A 1 216 ? 8.956   3.591   1.125   1.00 96.86 216 A 1 
ATOM 1744 N N   . ASP A 1 217 ? 7.548   8.445   1.404   1.00 98.31 217 A 1 
ATOM 1745 C CA  . ASP A 1 217 ? 8.346   9.650   1.155   1.00 98.34 217 A 1 
ATOM 1746 C C   . ASP A 1 217 ? 8.144   10.719  2.241   1.00 98.44 217 A 1 
ATOM 1747 O O   . ASP A 1 217 ? 9.114   11.325  2.703   1.00 98.19 217 A 1 
ATOM 1748 C CB  . ASP A 1 217 ? 8.025   10.211  -0.240  1.00 98.27 217 A 1 
ATOM 1749 C CG  . ASP A 1 217 ? 8.474   9.279   -1.370  1.00 97.41 217 A 1 
ATOM 1750 O OD1 . ASP A 1 217 ? 9.463   8.528   -1.168  1.00 95.23 217 A 1 
ATOM 1751 O OD2 . ASP A 1 217 ? 7.845   9.320   -2.448  1.00 94.87 217 A 1 
ATOM 1752 N N   . ILE A 1 218 ? 6.911   10.907  2.716   1.00 98.41 218 A 1 
ATOM 1753 C CA  . ILE A 1 218 ? 6.613   11.775  3.863   1.00 98.41 218 A 1 
ATOM 1754 C C   . ILE A 1 218 ? 7.229   11.200  5.146   1.00 98.37 218 A 1 
ATOM 1755 O O   . ILE A 1 218 ? 7.866   11.927  5.908   1.00 98.09 218 A 1 
ATOM 1756 C CB  . ILE A 1 218 ? 5.088   11.979  3.992   1.00 98.41 218 A 1 
ATOM 1757 C CG1 . ILE A 1 218 ? 4.559   12.818  2.806   1.00 98.06 218 A 1 
ATOM 1758 C CG2 . ILE A 1 218 ? 4.731   12.669  5.321   1.00 97.95 218 A 1 
ATOM 1759 C CD1 . ILE A 1 218 ? 3.031   12.817  2.681   1.00 97.08 218 A 1 
ATOM 1760 N N   . SER A 1 219 ? 7.094   9.890   5.382   1.00 98.45 219 A 1 
ATOM 1761 C CA  . SER A 1 219 ? 7.620   9.236   6.587   1.00 98.38 219 A 1 
ATOM 1762 C C   . SER A 1 219 ? 9.143   9.340   6.683   1.00 98.35 219 A 1 
ATOM 1763 O O   . SER A 1 219 ? 9.667   9.526   7.780   1.00 97.99 219 A 1 
ATOM 1764 C CB  . SER A 1 219 ? 7.192   7.772   6.640   1.00 98.19 219 A 1 
ATOM 1765 O OG  . SER A 1 219 ? 5.783   7.683   6.591   1.00 95.75 219 A 1 
ATOM 1766 N N   . ARG A 1 220 ? 9.864   9.330   5.545   1.00 98.40 220 A 1 
ATOM 1767 C CA  . ARG A 1 220 ? 11.315  9.590   5.489   1.00 98.31 220 A 1 
ATOM 1768 C C   . ARG A 1 220 ? 11.694  10.978  6.013   1.00 98.28 220 A 1 
ATOM 1769 O O   . ARG A 1 220 ? 12.827  11.166  6.445   1.00 97.72 220 A 1 
ATOM 1770 C CB  . ARG A 1 220 ? 11.838  9.454   4.049   1.00 97.77 220 A 1 
ATOM 1771 C CG  . ARG A 1 220 ? 11.866  8.009   3.514   1.00 93.35 220 A 1 
ATOM 1772 C CD  . ARG A 1 220 ? 12.511  8.005   2.126   1.00 93.28 220 A 1 
ATOM 1773 N NE  . ARG A 1 220 ? 12.299  6.743   1.397   1.00 87.27 220 A 1 
ATOM 1774 C CZ  . ARG A 1 220 ? 11.613  6.605   0.271   1.00 82.91 220 A 1 
ATOM 1775 N NH1 . ARG A 1 220 ? 10.947  7.578   -0.282  1.00 73.88 220 A 1 
ATOM 1776 N NH2 . ARG A 1 220 ? 11.588  5.468   -0.354  1.00 74.88 220 A 1 
ATOM 1777 N N   . LYS A 1 221 ? 10.791  11.951  5.994   1.00 98.14 221 A 1 
ATOM 1778 C CA  . LYS A 1 221 ? 11.024  13.281  6.580   1.00 98.06 221 A 1 
ATOM 1779 C C   . LYS A 1 221 ? 10.857  13.288  8.097   1.00 97.93 221 A 1 
ATOM 1780 O O   . LYS A 1 221 ? 11.456  14.132  8.759   1.00 97.05 221 A 1 
ATOM 1781 C CB  . LYS A 1 221 ? 10.112  14.325  5.911   1.00 98.05 221 A 1 
ATOM 1782 C CG  . LYS A 1 221 ? 10.262  14.424  4.379   1.00 96.67 221 A 1 
ATOM 1783 C CD  . LYS A 1 221 ? 11.712  14.714  3.993   1.00 92.89 221 A 1 
ATOM 1784 C CE  . LYS A 1 221 ? 11.869  15.020  2.510   1.00 88.92 221 A 1 
ATOM 1785 N NZ  . LYS A 1 221 ? 13.275  15.446  2.252   1.00 77.97 221 A 1 
ATOM 1786 N N   . VAL A 1 222 ? 10.099  12.342  8.647   1.00 98.01 222 A 1 
ATOM 1787 C CA  . VAL A 1 222 ? 9.881   12.182  10.091  1.00 97.74 222 A 1 
ATOM 1788 C C   . VAL A 1 222 ? 10.962  11.296  10.711  1.00 97.47 222 A 1 
ATOM 1789 O O   . VAL A 1 222 ? 11.617  11.703  11.669  1.00 96.65 222 A 1 
ATOM 1790 C CB  . VAL A 1 222 ? 8.471   11.623  10.369  1.00 97.56 222 A 1 
ATOM 1791 C CG1 . VAL A 1 222 ? 8.206   11.484  11.871  1.00 96.36 222 A 1 
ATOM 1792 C CG2 . VAL A 1 222 ? 7.380   12.532  9.783   1.00 96.38 222 A 1 
ATOM 1793 N N   . ALA A 1 223 ? 11.177  10.100  10.154  1.00 97.59 223 A 1 
ATOM 1794 C CA  . ALA A 1 223 ? 12.078  9.076   10.676  1.00 97.60 223 A 1 
ATOM 1795 C C   . ALA A 1 223 ? 12.925  8.456   9.543   1.00 97.74 223 A 1 
ATOM 1796 O O   . ALA A 1 223 ? 12.648  7.338   9.094   1.00 97.37 223 A 1 
ATOM 1797 C CB  . ALA A 1 223 ? 11.230  8.051   11.444  1.00 97.37 223 A 1 
ATOM 1798 N N   . PRO A 1 224 ? 13.944  9.177   9.025   1.00 97.48 224 A 1 
ATOM 1799 C CA  . PRO A 1 224 ? 14.722  8.754   7.861   1.00 97.50 224 A 1 
ATOM 1800 C C   . PRO A 1 224 ? 15.455  7.425   8.064   1.00 97.68 224 A 1 
ATOM 1801 O O   . PRO A 1 224 ? 15.401  6.570   7.178   1.00 97.37 224 A 1 
ATOM 1802 C CB  . PRO A 1 224 ? 15.694  9.907   7.573   1.00 97.16 224 A 1 
ATOM 1803 C CG  . PRO A 1 224 ? 15.762  10.691  8.881   1.00 96.09 224 A 1 
ATOM 1804 C CD  . PRO A 1 224 ? 14.366  10.500  9.462   1.00 97.44 224 A 1 
ATOM 1805 N N   . ARG A 1 225 ? 16.095  7.201   9.219   1.00 97.10 225 A 1 
ATOM 1806 C CA  . ARG A 1 225 ? 16.849  5.968   9.498   1.00 97.00 225 A 1 
ATOM 1807 C C   . ARG A 1 225 ? 15.928  4.760   9.636   1.00 97.57 225 A 1 
ATOM 1808 O O   . ARG A 1 225 ? 16.237  3.689   9.115   1.00 97.32 225 A 1 
ATOM 1809 C CB  . ARG A 1 225 ? 17.691  6.120   10.769  1.00 96.31 225 A 1 
ATOM 1810 C CG  . ARG A 1 225 ? 18.774  7.194   10.662  1.00 90.50 225 A 1 
ATOM 1811 C CD  . ARG A 1 225 ? 19.507  7.297   12.002  1.00 84.09 225 A 1 
ATOM 1812 N NE  . ARG A 1 225 ? 20.620  8.262   11.950  1.00 74.05 225 A 1 
ATOM 1813 C CZ  . ARG A 1 225 ? 21.283  8.724   12.992  1.00 64.99 225 A 1 
ATOM 1814 N NH1 . ARG A 1 225 ? 20.990  8.372   14.211  1.00 57.02 225 A 1 
ATOM 1815 N NH2 . ARG A 1 225 ? 22.269  9.560   12.825  1.00 55.75 225 A 1 
ATOM 1816 N N   . CYS A 1 226 ? 14.781  4.931   10.292  1.00 97.17 226 A 1 
ATOM 1817 C CA  . CYS A 1 226 ? 13.767  3.881   10.372  1.00 97.47 226 A 1 
ATOM 1818 C C   . CYS A 1 226 ? 13.245  3.498   8.978   1.00 97.77 226 A 1 
ATOM 1819 O O   . CYS A 1 226 ? 13.121  2.311   8.682   1.00 97.80 226 A 1 
ATOM 1820 C CB  . CYS A 1 226 ? 12.610  4.341   11.265  1.00 97.53 226 A 1 
ATOM 1821 S SG  . CYS A 1 226 ? 13.126  4.439   13.000  1.00 96.88 226 A 1 
ATOM 1822 N N   . CYS A 1 227 ? 12.977  4.487   8.108   1.00 97.83 227 A 1 
ATOM 1823 C CA  . CYS A 1 227 ? 12.528  4.236   6.737   1.00 98.05 227 A 1 
ATOM 1824 C C   . CYS A 1 227 ? 13.615  3.567   5.883   1.00 97.99 227 A 1 
ATOM 1825 O O   . CYS A 1 227 ? 13.320  2.589   5.204   1.00 97.66 227 A 1 
ATOM 1826 C CB  . CYS A 1 227 ? 12.048  5.542   6.104   1.00 98.15 227 A 1 
ATOM 1827 S SG  . CYS A 1 227 ? 10.525  6.105   6.925   1.00 97.92 227 A 1 
ATOM 1828 N N   . GLU A 1 228 ? 14.878  4.021   5.961   1.00 97.67 228 A 1 
ATOM 1829 C CA  . GLU A 1 228 ? 16.008  3.388   5.265   1.00 97.24 228 A 1 
ATOM 1830 C C   . GLU A 1 228 ? 16.177  1.921   5.687   1.00 97.27 228 A 1 
ATOM 1831 O O   . GLU A 1 228 ? 16.329  1.028   4.849   1.00 96.64 228 A 1 
ATOM 1832 C CB  . GLU A 1 228 ? 17.292  4.181   5.565   1.00 96.50 228 A 1 
ATOM 1833 C CG  . GLU A 1 228 ? 18.498  3.677   4.751   1.00 85.18 228 A 1 
ATOM 1834 C CD  . GLU A 1 228 ? 19.846  4.269   5.202   1.00 82.31 228 A 1 
ATOM 1835 O OE1 . GLU A 1 228 ? 20.881  3.675   4.808   1.00 72.42 228 A 1 
ATOM 1836 O OE2 . GLU A 1 228 ? 19.862  5.255   5.972   1.00 74.21 228 A 1 
ATOM 1837 N N   . SER A 1 229 ? 16.106  1.662   6.992   1.00 96.86 229 A 1 
ATOM 1838 C CA  . SER A 1 229 ? 16.186  0.302   7.528   1.00 96.47 229 A 1 
ATOM 1839 C C   . SER A 1 229 ? 15.007  -0.568  7.078   1.00 96.24 229 A 1 
ATOM 1840 O O   . SER A 1 229 ? 15.198  -1.723  6.690   1.00 95.60 229 A 1 
ATOM 1841 C CB  . SER A 1 229 ? 16.262  0.377   9.051   1.00 96.26 229 A 1 
ATOM 1842 O OG  . SER A 1 229 ? 16.616  -0.882  9.569   1.00 91.20 229 A 1 
ATOM 1843 N N   . PHE A 1 230 ? 13.791  -0.013  7.053   1.00 97.48 230 A 1 
ATOM 1844 C CA  . PHE A 1 230 ? 12.598  -0.686  6.535   1.00 97.29 230 A 1 
ATOM 1845 C C   . PHE A 1 230 ? 12.740  -1.042  5.046   1.00 97.06 230 A 1 
ATOM 1846 O O   . PHE A 1 230 ? 12.488  -2.186  4.657   1.00 96.51 230 A 1 
ATOM 1847 C CB  . PHE A 1 230 ? 11.374  0.205   6.792   1.00 97.32 230 A 1 
ATOM 1848 C CG  . PHE A 1 230 ? 10.122  -0.241  6.076   1.00 97.31 230 A 1 
ATOM 1849 C CD1 . PHE A 1 230 ? 9.642   0.488   4.969   1.00 95.75 230 A 1 
ATOM 1850 C CD2 . PHE A 1 230 ? 9.445   -1.398  6.497   1.00 96.14 230 A 1 
ATOM 1851 C CE1 . PHE A 1 230 ? 8.488   0.061   4.295   1.00 95.82 230 A 1 
ATOM 1852 C CE2 . PHE A 1 230 ? 8.293   -1.826  5.819   1.00 95.74 230 A 1 
ATOM 1853 C CZ  . PHE A 1 230 ? 7.809   -1.096  4.718   1.00 96.22 230 A 1 
ATOM 1854 N N   . GLU A 1 231 ? 13.206  -0.101  4.222   1.00 97.61 231 A 1 
ATOM 1855 C CA  . GLU A 1 231 ? 13.436  -0.354  2.794   1.00 97.15 231 A 1 
ATOM 1856 C C   . GLU A 1 231 ? 14.490  -1.441  2.567   1.00 96.41 231 A 1 
ATOM 1857 O O   . GLU A 1 231 ? 14.273  -2.355  1.768   1.00 95.33 231 A 1 
ATOM 1858 C CB  . GLU A 1 231 ? 13.851  0.944   2.099   1.00 97.07 231 A 1 
ATOM 1859 C CG  . GLU A 1 231 ? 12.672  1.904   2.001   1.00 94.52 231 A 1 
ATOM 1860 C CD  . GLU A 1 231 ? 13.053  3.203   1.308   1.00 93.23 231 A 1 
ATOM 1861 O OE1 . GLU A 1 231 ? 12.764  3.314   0.103   1.00 85.47 231 A 1 
ATOM 1862 O OE2 . GLU A 1 231 ? 13.553  4.144   1.955   1.00 86.11 231 A 1 
ATOM 1863 N N   . ARG A 1 232 ? 15.600  -1.392  3.320   1.00 96.97 232 A 1 
ATOM 1864 C CA  . ARG A 1 232 ? 16.706  -2.348  3.202   1.00 96.13 232 A 1 
ATOM 1865 C C   . ARG A 1 232 ? 16.325  -3.756  3.671   1.00 95.57 232 A 1 
ATOM 1866 O O   . ARG A 1 232 ? 16.658  -4.732  3.003   1.00 93.65 232 A 1 
ATOM 1867 C CB  . ARG A 1 232 ? 17.906  -1.793  3.984   1.00 94.82 232 A 1 
ATOM 1868 C CG  . ARG A 1 232 ? 19.154  -2.674  3.851   1.00 85.68 232 A 1 
ATOM 1869 C CD  . ARG A 1 232 ? 20.336  -2.103  4.643   1.00 85.71 232 A 1 
ATOM 1870 N NE  . ARG A 1 232 ? 20.800  -0.814  4.085   1.00 76.58 232 A 1 
ATOM 1871 C CZ  . ARG A 1 232 ? 21.340  0.202   4.737   1.00 71.99 232 A 1 
ATOM 1872 N NH1 . ARG A 1 232 ? 21.676  0.139   5.988   1.00 64.39 232 A 1 
ATOM 1873 N NH2 . ARG A 1 232 ? 21.534  1.332   4.128   1.00 60.57 232 A 1 
ATOM 1874 N N   . HIS A 1 233 ? 15.686  -3.867  4.837   1.00 95.47 233 A 1 
ATOM 1875 C CA  . HIS A 1 233 ? 15.511  -5.152  5.523   1.00 93.86 233 A 1 
ATOM 1876 C C   . HIS A 1 233 ? 14.125  -5.775  5.361   1.00 93.26 233 A 1 
ATOM 1877 O O   . HIS A 1 233 ? 13.995  -6.981  5.568   1.00 91.24 233 A 1 
ATOM 1878 C CB  . HIS A 1 233 ? 15.860  -4.998  7.009   1.00 93.35 233 A 1 
ATOM 1879 C CG  . HIS A 1 233 ? 17.299  -4.608  7.247   1.00 92.26 233 A 1 
ATOM 1880 N ND1 . HIS A 1 233 ? 18.409  -5.336  6.853   1.00 83.30 233 A 1 
ATOM 1881 C CD2 . HIS A 1 233 ? 17.730  -3.472  7.870   1.00 84.45 233 A 1 
ATOM 1882 C CE1 . HIS A 1 233 ? 19.484  -4.636  7.228   1.00 85.55 233 A 1 
ATOM 1883 N NE2 . HIS A 1 233 ? 19.119  -3.507  7.854   1.00 86.65 233 A 1 
ATOM 1884 N N   . VAL A 1 234 ? 13.110  -4.984  4.996   1.00 94.88 234 A 1 
ATOM 1885 C CA  . VAL A 1 234 ? 11.736  -5.469  4.818   1.00 94.55 234 A 1 
ATOM 1886 C C   . VAL A 1 234 ? 11.359  -5.445  3.340   1.00 94.44 234 A 1 
ATOM 1887 O O   . VAL A 1 234 ? 11.145  -6.511  2.772   1.00 93.16 234 A 1 
ATOM 1888 C CB  . VAL A 1 234 ? 10.725  -4.715  5.710   1.00 94.50 234 A 1 
ATOM 1889 C CG1 . VAL A 1 234 ? 9.328   -5.332  5.602   1.00 93.39 234 A 1 
ATOM 1890 C CG2 . VAL A 1 234 ? 11.151  -4.747  7.190   1.00 93.11 234 A 1 
ATOM 1891 N N   . LEU A 1 235 ? 11.340  -4.282  2.689   1.00 95.52 235 A 1 
ATOM 1892 C CA  . LEU A 1 235 ? 10.939  -4.193  1.277   1.00 95.19 235 A 1 
ATOM 1893 C C   . LEU A 1 235 ? 11.946  -4.855  0.325   1.00 94.17 235 A 1 
ATOM 1894 O O   . LEU A 1 235 ? 11.545  -5.531  -0.615  1.00 92.18 235 A 1 
ATOM 1895 C CB  . LEU A 1 235 ? 10.722  -2.725  0.860   1.00 95.69 235 A 1 
ATOM 1896 C CG  . LEU A 1 235 ? 9.600   -1.975  1.596   1.00 95.48 235 A 1 
ATOM 1897 C CD1 . LEU A 1 235 ? 9.492   -0.560  1.020   1.00 93.96 235 A 1 
ATOM 1898 C CD2 . LEU A 1 235 ? 8.240   -2.661  1.441   1.00 94.06 235 A 1 
ATOM 1899 N N   . GLY A 1 236 ? 13.247  -4.664  0.568   1.00 94.43 236 A 1 
ATOM 1900 C CA  . GLY A 1 236 ? 14.334  -5.296  -0.187  1.00 93.06 236 A 1 
ATOM 1901 C C   . GLY A 1 236 ? 14.771  -6.658  0.362   1.00 92.64 236 A 1 
ATOM 1902 O O   . GLY A 1 236 ? 15.700  -7.260  -0.164  1.00 89.86 236 A 1 
ATOM 1903 N N   . GLY A 1 237 ? 14.152  -7.127  1.441   1.00 91.73 237 A 1 
ATOM 1904 C CA  . GLY A 1 237 ? 14.491  -8.393  2.082   1.00 90.72 237 A 1 
ATOM 1905 C C   . GLY A 1 237 ? 13.878  -9.607  1.375   1.00 91.09 237 A 1 
ATOM 1906 O O   . GLY A 1 237 ? 12.782  -9.549  0.832   1.00 89.00 237 A 1 
ATOM 1907 N N   . ALA A 1 238 ? 14.564  -10.745 1.440   1.00 90.23 238 A 1 
ATOM 1908 C CA  . ALA A 1 238 ? 14.036  -12.040 1.018   1.00 90.15 238 A 1 
ATOM 1909 C C   . ALA A 1 238 ? 13.935  -12.978 2.227   1.00 91.09 238 A 1 
ATOM 1910 O O   . ALA A 1 238 ? 14.906  -13.187 2.955   1.00 88.98 238 A 1 
ATOM 1911 C CB  . ALA A 1 238 ? 14.909  -12.611 -0.102  1.00 88.53 238 A 1 
ATOM 1912 N N   . ALA A 1 239 ? 12.758  -13.562 2.434   1.00 88.86 239 A 1 
ATOM 1913 C CA  . ALA A 1 239 ? 12.550  -14.555 3.484   1.00 89.45 239 A 1 
ATOM 1914 C C   . ALA A 1 239 ? 12.665  -15.966 2.894   1.00 91.84 239 A 1 
ATOM 1915 O O   . ALA A 1 239 ? 12.000  -16.264 1.902   1.00 90.59 239 A 1 
ATOM 1916 C CB  . ALA A 1 239 ? 11.181  -14.314 4.138   1.00 86.89 239 A 1 
ATOM 1917 N N   . PHE A 1 240 ? 13.450  -16.837 3.507   1.00 91.12 240 A 1 
ATOM 1918 C CA  . PHE A 1 240 ? 13.588  -18.241 3.110   1.00 92.17 240 A 1 
ATOM 1919 C C   . PHE A 1 240 ? 12.935  -19.166 4.137   1.00 93.05 240 A 1 
ATOM 1920 O O   . PHE A 1 240 ? 13.053  -18.951 5.348   1.00 91.73 240 A 1 
ATOM 1921 C CB  . PHE A 1 240 ? 15.066  -18.579 2.878   1.00 91.79 240 A 1 
ATOM 1922 C CG  . PHE A 1 240 ? 15.675  -17.817 1.716   1.00 92.09 240 A 1 
ATOM 1923 C CD1 . PHE A 1 240 ? 15.468  -18.264 0.398   1.00 88.78 240 A 1 
ATOM 1924 C CD2 . PHE A 1 240 ? 16.422  -16.647 1.946   1.00 89.34 240 A 1 
ATOM 1925 C CE1 . PHE A 1 240 ? 16.007  -17.550 -0.685  1.00 88.01 240 A 1 
ATOM 1926 C CE2 . PHE A 1 240 ? 16.958  -15.931 0.863   1.00 88.18 240 A 1 
ATOM 1927 C CZ  . PHE A 1 240 ? 16.752  -16.381 -0.452  1.00 88.71 240 A 1 
ATOM 1928 N N   . SER A 1 241 ? 12.235  -20.194 3.661   1.00 92.71 241 A 1 
ATOM 1929 C CA  . SER A 1 241 ? 11.759  -21.277 4.521   1.00 92.48 241 A 1 
ATOM 1930 C C   . SER A 1 241 ? 12.940  -22.071 5.094   1.00 93.31 241 A 1 
ATOM 1931 O O   . SER A 1 241 ? 14.084  -21.925 4.662   1.00 93.30 241 A 1 
ATOM 1932 C CB  . SER A 1 241 ? 10.801  -22.201 3.756   1.00 91.83 241 A 1 
ATOM 1933 O OG  . SER A 1 241 ? 11.504  -22.966 2.802   1.00 89.57 241 A 1 
ATOM 1934 N N   . LYS A 1 242 ? 12.677  -22.932 6.062   1.00 92.64 242 A 1 
ATOM 1935 C CA  . LYS A 1 242 ? 13.713  -23.810 6.636   1.00 93.34 242 A 1 
ATOM 1936 C C   . LYS A 1 242 ? 14.387  -24.669 5.560   1.00 94.56 242 A 1 
ATOM 1937 O O   . LYS A 1 242 ? 15.609  -24.769 5.558   1.00 94.02 242 A 1 
ATOM 1938 C CB  . LYS A 1 242 ? 13.077  -24.672 7.741   1.00 93.04 242 A 1 
ATOM 1939 C CG  . LYS A 1 242 ? 14.119  -25.547 8.445   1.00 88.29 242 A 1 
ATOM 1940 C CD  . LYS A 1 242 ? 13.455  -26.436 9.500   1.00 84.52 242 A 1 
ATOM 1941 C CE  . LYS A 1 242 ? 14.506  -27.368 10.104  1.00 77.25 242 A 1 
ATOM 1942 N NZ  . LYS A 1 242 ? 13.890  -28.342 11.037  1.00 68.15 242 A 1 
ATOM 1943 N N   . ASP A 1 243 ? 13.605  -25.231 4.647   1.00 93.92 243 A 1 
ATOM 1944 C CA  . ASP A 1 243 ? 14.115  -26.127 3.604   1.00 94.03 243 A 1 
ATOM 1945 C C   . ASP A 1 243 ? 14.892  -25.350 2.530   1.00 95.23 243 A 1 
ATOM 1946 O O   . ASP A 1 243 ? 15.980  -25.764 2.143   1.00 93.81 243 A 1 
ATOM 1947 C CB  . ASP A 1 243 ? 12.949  -26.923 2.995   1.00 93.08 243 A 1 
ATOM 1948 C CG  . ASP A 1 243 ? 12.141  -27.707 4.039   1.00 90.56 243 A 1 
ATOM 1949 O OD1 . ASP A 1 243 ? 12.710  -28.074 5.095   1.00 83.09 243 A 1 
ATOM 1950 O OD2 . ASP A 1 243 ? 10.914  -27.834 3.829   1.00 83.73 243 A 1 
ATOM 1951 N N   . GLU A 1 244 ? 14.403  -24.166 2.118   1.00 91.48 244 A 1 
ATOM 1952 C CA  . GLU A 1 244 ? 15.142  -23.257 1.229   1.00 91.28 244 A 1 
ATOM 1953 C C   . GLU A 1 244 ? 16.475  -22.816 1.856   1.00 92.79 244 A 1 
ATOM 1954 O O   . GLU A 1 244 ? 17.489  -22.707 1.169   1.00 92.51 244 A 1 
ATOM 1955 C CB  . GLU A 1 244 ? 14.290  -22.007 0.950   1.00 91.30 244 A 1 
ATOM 1956 C CG  . GLU A 1 244 ? 13.087  -22.217 0.013   1.00 90.17 244 A 1 
ATOM 1957 C CD  . GLU A 1 244 ? 12.198  -20.954 -0.015  1.00 91.39 244 A 1 
ATOM 1958 O OE1 . GLU A 1 244 ? 11.790  -20.482 -1.088  1.00 82.60 244 A 1 
ATOM 1959 O OE2 . GLU A 1 244 ? 11.926  -20.372 1.064   1.00 85.12 244 A 1 
ATOM 1960 N N   . PHE A 1 245 ? 16.507  -22.569 3.168   1.00 93.32 245 A 1 
ATOM 1961 C CA  . PHE A 1 245 ? 17.739  -22.189 3.857   1.00 92.92 245 A 1 
ATOM 1962 C C   . PHE A 1 245 ? 18.746  -23.346 3.953   1.00 93.79 245 A 1 
ATOM 1963 O O   . PHE A 1 245 ? 19.952  -23.120 3.824   1.00 93.45 245 A 1 
ATOM 1964 C CB  . PHE A 1 245 ? 17.393  -21.620 5.237   1.00 92.28 245 A 1 
ATOM 1965 C CG  . PHE A 1 245 ? 18.567  -20.970 5.945   1.00 90.15 245 A 1 
ATOM 1966 C CD1 . PHE A 1 245 ? 18.993  -21.443 7.198   1.00 83.89 245 A 1 
ATOM 1967 C CD2 . PHE A 1 245 ? 19.232  -19.882 5.349   1.00 85.29 245 A 1 
ATOM 1968 C CE1 . PHE A 1 245 ? 20.067  -20.824 7.858   1.00 83.89 245 A 1 
ATOM 1969 C CE2 . PHE A 1 245 ? 20.315  -19.267 6.006   1.00 84.77 245 A 1 
ATOM 1970 C CZ  . PHE A 1 245 ? 20.733  -19.738 7.264   1.00 84.62 245 A 1 
ATOM 1971 N N   . GLU A 1 246 ? 18.283  -24.578 4.143   1.00 91.72 246 A 1 
ATOM 1972 C CA  . GLU A 1 246 ? 19.156  -25.761 4.069   1.00 92.09 246 A 1 
ATOM 1973 C C   . GLU A 1 246 ? 19.667  -26.010 2.639   1.00 92.28 246 A 1 
ATOM 1974 O O   . GLU A 1 246 ? 20.849  -26.320 2.473   1.00 91.90 246 A 1 
ATOM 1975 C CB  . GLU A 1 246 ? 18.450  -27.000 4.641   1.00 93.20 246 A 1 
ATOM 1976 C CG  . GLU A 1 246 ? 18.280  -26.956 6.172   1.00 84.34 246 A 1 
ATOM 1977 C CD  . GLU A 1 246 ? 19.599  -26.712 6.939   1.00 81.58 246 A 1 
ATOM 1978 O OE1 . GLU A 1 246 ? 19.636  -25.842 7.850   1.00 72.68 246 A 1 
ATOM 1979 O OE2 . GLU A 1 246 ? 20.624  -27.339 6.600   1.00 74.02 246 A 1 
ATOM 1980 N N   . GLU A 1 247 ? 18.838  -25.781 1.612   1.00 93.27 247 A 1 
ATOM 1981 C CA  . GLU A 1 247 ? 19.265  -25.803 0.203   1.00 92.33 247 A 1 
ATOM 1982 C C   . GLU A 1 247 ? 20.419  -24.816 -0.043  1.00 93.47 247 A 1 
ATOM 1983 O O   . GLU A 1 247 ? 21.456  -25.191 -0.589  1.00 92.45 247 A 1 
ATOM 1984 C CB  . GLU A 1 247 ? 18.053  -25.473 -0.688  1.00 91.85 247 A 1 
ATOM 1985 C CG  . GLU A 1 247 ? 18.349  -25.464 -2.194  1.00 89.50 247 A 1 
ATOM 1986 C CD  . GLU A 1 247 ? 18.624  -26.842 -2.805  1.00 92.23 247 A 1 
ATOM 1987 O OE1 . GLU A 1 247 ? 19.103  -26.872 -3.961  1.00 83.44 247 A 1 
ATOM 1988 O OE2 . GLU A 1 247 ? 18.334  -27.867 -2.156  1.00 85.30 247 A 1 
ATOM 1989 N N   . ILE A 1 248 ? 20.297  -23.562 0.429   1.00 94.02 248 A 1 
ATOM 1990 C CA  . ILE A 1 248 ? 21.360  -22.545 0.327   1.00 93.28 248 A 1 
ATOM 1991 C C   . ILE A 1 248 ? 22.652  -23.035 0.996   1.00 93.90 248 A 1 
ATOM 1992 O O   . ILE A 1 248 ? 23.726  -22.960 0.399   1.00 93.74 248 A 1 
ATOM 1993 C CB  . ILE A 1 248 ? 20.891  -21.194 0.923   1.00 93.18 248 A 1 
ATOM 1994 C CG1 . ILE A 1 248 ? 19.804  -20.565 0.027   1.00 91.03 248 A 1 
ATOM 1995 C CG2 . ILE A 1 248 ? 22.060  -20.201 1.083   1.00 90.80 248 A 1 
ATOM 1996 C CD1 . ILE A 1 248 ? 19.027  -19.428 0.697   1.00 86.15 248 A 1 
ATOM 1997 N N   . LYS A 1 249 ? 22.574  -23.551 2.219   1.00 93.06 249 A 1 
ATOM 1998 C CA  . LYS A 1 249 ? 23.754  -24.041 2.954   1.00 92.51 249 A 1 
ATOM 1999 C C   . LYS A 1 249 ? 24.469  -25.171 2.217   1.00 93.48 249 A 1 
ATOM 2000 O O   . LYS A 1 249 ? 25.698  -25.175 2.186   1.00 94.13 249 A 1 
ATOM 2001 C CB  . LYS A 1 249 ? 23.353  -24.559 4.335   1.00 93.06 249 A 1 
ATOM 2002 C CG  . LYS A 1 249 ? 23.011  -23.451 5.335   1.00 90.20 249 A 1 
ATOM 2003 C CD  . LYS A 1 249 ? 22.514  -24.158 6.594   1.00 86.85 249 A 1 
ATOM 2004 C CE  . LYS A 1 249 ? 21.986  -23.190 7.641   1.00 80.60 249 A 1 
ATOM 2005 N NZ  . LYS A 1 249 ? 21.251  -23.969 8.664   1.00 73.73 249 A 1 
ATOM 2006 N N   . ARG A 1 250 ? 23.717  -26.124 1.644   1.00 94.23 250 A 1 
ATOM 2007 C CA  . ARG A 1 250 ? 24.282  -27.238 0.873   1.00 94.06 250 A 1 
ATOM 2008 C C   . ARG A 1 250 ? 24.979  -26.743 -0.386  1.00 94.65 250 A 1 
ATOM 2009 O O   . ARG A 1 250 ? 26.139  -27.079 -0.598  1.00 93.56 250 A 1 
ATOM 2010 C CB  . ARG A 1 250 ? 23.182  -28.245 0.538   1.00 93.90 250 A 1 
ATOM 2011 C CG  . ARG A 1 250 ? 22.868  -29.123 1.750   1.00 90.81 250 A 1 
ATOM 2012 C CD  . ARG A 1 250 ? 21.848  -30.179 1.351   1.00 88.99 250 A 1 
ATOM 2013 N NE  . ARG A 1 250 ? 21.936  -31.354 2.241   1.00 83.05 250 A 1 
ATOM 2014 C CZ  . ARG A 1 250 ? 22.030  -32.608 1.850   1.00 78.44 250 A 1 
ATOM 2015 N NH1 . ARG A 1 250 ? 21.992  -32.953 0.587   1.00 69.13 250 A 1 
ATOM 2016 N NH2 . ARG A 1 250 ? 22.177  -33.552 2.727   1.00 68.46 250 A 1 
ATOM 2017 N N   . ARG A 1 251 ? 24.335  -25.860 -1.160  1.00 93.22 251 A 1 
ATOM 2018 C CA  . ARG A 1 251 ? 24.941  -25.261 -2.361  1.00 92.29 251 A 1 
ATOM 2019 C C   . ARG A 1 251 ? 26.231  -24.504 -2.046  1.00 93.46 251 A 1 
ATOM 2020 O O   . ARG A 1 251 ? 27.218  -24.680 -2.755  1.00 92.86 251 A 1 
ATOM 2021 C CB  . ARG A 1 251 ? 23.936  -24.328 -3.035  1.00 91.98 251 A 1 
ATOM 2022 C CG  . ARG A 1 251 ? 22.804  -25.109 -3.698  1.00 90.37 251 A 1 
ATOM 2023 C CD  . ARG A 1 251 ? 21.849  -24.124 -4.360  1.00 88.98 251 A 1 
ATOM 2024 N NE  . ARG A 1 251 ? 20.705  -24.827 -4.942  1.00 87.30 251 A 1 
ATOM 2025 C CZ  . ARG A 1 251 ? 19.986  -24.433 -5.973  1.00 86.09 251 A 1 
ATOM 2026 N NH1 . ARG A 1 251 ? 20.203  -23.326 -6.624  1.00 81.36 251 A 1 
ATOM 2027 N NH2 . ARG A 1 251 ? 19.004  -25.175 -6.365  1.00 78.64 251 A 1 
ATOM 2028 N N   . LEU A 1 252 ? 26.261  -23.728 -0.957  1.00 92.13 252 A 1 
ATOM 2029 C CA  . LEU A 1 252 ? 27.469  -23.013 -0.513  1.00 91.67 252 A 1 
ATOM 2030 C C   . LEU A 1 252 ? 28.625  -23.952 -0.128  1.00 92.67 252 A 1 
ATOM 2031 O O   . LEU A 1 252 ? 29.782  -23.546 -0.179  1.00 92.67 252 A 1 
ATOM 2032 C CB  . LEU A 1 252 ? 27.113  -22.101 0.676   1.00 92.37 252 A 1 
ATOM 2033 C CG  . LEU A 1 252 ? 26.279  -20.858 0.319   1.00 90.38 252 A 1 
ATOM 2034 C CD1 . LEU A 1 252 ? 25.878  -20.141 1.611   1.00 85.89 252 A 1 
ATOM 2035 C CD2 . LEU A 1 252 ? 27.049  -19.868 -0.558  1.00 86.96 252 A 1 
ATOM 2036 N N   . ARG A 1 253 ? 28.335  -25.201 0.248   1.00 92.96 253 A 1 
ATOM 2037 C CA  . ARG A 1 253 ? 29.332  -26.242 0.553   1.00 92.57 253 A 1 
ATOM 2038 C C   . ARG A 1 253 ? 29.705  -27.104 -0.660  1.00 93.03 253 A 1 
ATOM 2039 O O   . ARG A 1 253 ? 30.556  -27.979 -0.528  1.00 91.63 253 A 1 
ATOM 2040 C CB  . ARG A 1 253 ? 28.815  -27.116 1.697   1.00 93.24 253 A 1 
ATOM 2041 C CG  . ARG A 1 253 ? 28.715  -26.351 3.018   1.00 92.48 253 A 1 
ATOM 2042 C CD  . ARG A 1 253 ? 27.998  -27.239 4.025   1.00 89.98 253 A 1 
ATOM 2043 N NE  . ARG A 1 253 ? 27.753  -26.551 5.298   1.00 84.38 253 A 1 
ATOM 2044 C CZ  . ARG A 1 253 ? 27.073  -27.062 6.302   1.00 77.48 253 A 1 
ATOM 2045 N NH1 . ARG A 1 253 ? 26.559  -28.263 6.237   1.00 71.85 253 A 1 
ATOM 2046 N NH2 . ARG A 1 253 ? 26.894  -26.369 7.395   1.00 70.96 253 A 1 
ATOM 2047 N N   . GLY A 1 254 ? 29.084  -26.877 -1.824  1.00 92.79 254 A 1 
ATOM 2048 C CA  . GLY A 1 254 ? 29.237  -27.734 -3.003  1.00 92.32 254 A 1 
ATOM 2049 C C   . GLY A 1 254 ? 28.547  -29.100 -2.865  1.00 92.67 254 A 1 
ATOM 2050 O O   . GLY A 1 254 ? 28.903  -30.038 -3.576  1.00 89.02 254 A 1 
ATOM 2051 N N   . GLU A 1 255 ? 27.588  -29.222 -1.951  1.00 89.95 255 A 1 
ATOM 2052 C CA  . GLU A 1 255 ? 26.788  -30.434 -1.753  1.00 88.29 255 A 1 
ATOM 2053 C C   . GLU A 1 255 ? 25.562  -30.437 -2.681  1.00 85.90 255 A 1 
ATOM 2054 O O   . GLU A 1 255 ? 25.060  -29.389 -3.097  1.00 78.76 255 A 1 
ATOM 2055 C CB  . GLU A 1 255 ? 26.357  -30.560 -0.279  1.00 86.47 255 A 1 
ATOM 2056 C CG  . GLU A 1 255 ? 27.518  -30.704 0.726   1.00 85.40 255 A 1 
ATOM 2057 C CD  . GLU A 1 255 ? 27.061  -30.614 2.197   1.00 84.88 255 A 1 
ATOM 2058 O OE1 . GLU A 1 255 ? 27.914  -30.323 3.072   1.00 77.13 255 A 1 
ATOM 2059 O OE2 . GLU A 1 255 ? 25.853  -30.785 2.481   1.00 80.49 255 A 1 
ATOM 2060 N N   . GLY A 1 256 ? 25.034  -31.622 -2.996  1.00 90.32 256 A 1 
ATOM 2061 C CA  . GLY A 1 256 ? 23.784  -31.757 -3.756  1.00 88.54 256 A 1 
ATOM 2062 C C   . GLY A 1 256 ? 22.584  -31.170 -3.005  1.00 88.37 256 A 1 
ATOM 2063 O O   . GLY A 1 256 ? 22.480  -31.308 -1.782  1.00 81.63 256 A 1 
ATOM 2064 N N   . GLY A 1 257 ? 21.678  -30.524 -3.759  1.00 90.16 257 A 1 
ATOM 2065 C CA  . GLY A 1 257 ? 20.454  -29.919 -3.241  1.00 88.93 257 A 1 
ATOM 2066 C C   . GLY A 1 257 ? 19.452  -30.941 -2.691  1.00 90.87 257 A 1 
ATOM 2067 O O   . GLY A 1 257 ? 19.546  -32.142 -2.951  1.00 87.36 257 A 1 
ATOM 2068 N N   . ILE A 1 258 ? 18.492  -30.441 -1.915  1.00 93.54 258 A 1 
ATOM 2069 C CA  . ILE A 1 258 ? 17.400  -31.228 -1.313  1.00 93.75 258 A 1 
ATOM 2070 C C   . ILE A 1 258 ? 16.025  -30.886 -1.888  1.00 95.14 258 A 1 
ATOM 2071 O O   . ILE A 1 258 ? 15.071  -31.624 -1.666  1.00 93.02 258 A 1 
ATOM 2072 C CB  . ILE A 1 258 ? 17.385  -31.078 0.225   1.00 91.65 258 A 1 
ATOM 2073 C CG1 . ILE A 1 258 ? 17.172  -29.612 0.671   1.00 85.74 258 A 1 
ATOM 2074 C CG2 . ILE A 1 258 ? 18.665  -31.670 0.827   1.00 84.90 258 A 1 
ATOM 2075 C CD1 . ILE A 1 258 ? 16.887  -29.455 2.169   1.00 83.33 258 A 1 
ATOM 2076 N N   . LEU A 1 259 ? 15.900  -29.746 -2.577  1.00 89.72 259 A 1 
ATOM 2077 C CA  . LEU A 1 259 ? 14.639  -29.324 -3.175  1.00 90.43 259 A 1 
ATOM 2078 C C   . LEU A 1 259 ? 14.450  -29.983 -4.543  1.00 91.79 259 A 1 
ATOM 2079 O O   . LEU A 1 259 ? 15.383  -30.080 -5.333  1.00 90.93 259 A 1 
ATOM 2080 C CB  . LEU A 1 259 ? 14.571  -27.791 -3.282  1.00 90.02 259 A 1 
ATOM 2081 C CG  . LEU A 1 259 ? 14.588  -27.037 -1.943  1.00 89.62 259 A 1 
ATOM 2082 C CD1 . LEU A 1 259 ? 14.510  -25.534 -2.219  1.00 84.51 259 A 1 
ATOM 2083 C CD2 . LEU A 1 259 ? 13.412  -27.411 -1.036  1.00 86.64 259 A 1 
ATOM 2084 N N   . GLU A 1 260 ? 13.217  -30.386 -4.836  1.00 91.93 260 A 1 
ATOM 2085 C CA  . GLU A 1 260 ? 12.839  -31.041 -6.089  1.00 92.14 260 A 1 
ATOM 2086 C C   . GLU A 1 260 ? 11.548  -30.448 -6.676  1.00 92.25 260 A 1 
ATOM 2087 O O   . GLU A 1 260 ? 10.744  -29.808 -5.981  1.00 88.80 260 A 1 
ATOM 2088 C CB  . GLU A 1 260 ? 12.687  -32.557 -5.872  1.00 90.26 260 A 1 
ATOM 2089 C CG  . GLU A 1 260 ? 13.995  -33.263 -5.448  1.00 84.93 260 A 1 
ATOM 2090 C CD  . GLU A 1 260 ? 13.833  -34.787 -5.309  1.00 81.97 260 A 1 
ATOM 2091 O OE1 . GLU A 1 260 ? 14.847  -35.450 -4.999  1.00 71.95 260 A 1 
ATOM 2092 O OE2 . GLU A 1 260 ? 12.702  -35.288 -5.515  1.00 75.02 260 A 1 
ATOM 2093 N N   . GLY A 1 261 ? 11.333  -30.664 -7.975  1.00 91.56 261 A 1 
ATOM 2094 C CA  . GLY A 1 261 ? 10.108  -30.287 -8.676  1.00 91.70 261 A 1 
ATOM 2095 C C   . GLY A 1 261 ? 9.745   -28.801 -8.520  1.00 93.04 261 A 1 
ATOM 2096 O O   . GLY A 1 261 ? 10.608  -27.925 -8.577  1.00 91.03 261 A 1 
ATOM 2097 N N   . LYS A 1 262 ? 8.469   -28.513 -8.277  1.00 92.68 262 A 1 
ATOM 2098 C CA  . LYS A 1 262 ? 7.969   -27.133 -8.154  1.00 91.63 262 A 1 
ATOM 2099 C C   . LYS A 1 262 ? 8.579   -26.343 -6.997  1.00 92.26 262 A 1 
ATOM 2100 O O   . LYS A 1 262 ? 8.598   -25.117 -7.051  1.00 90.48 262 A 1 
ATOM 2101 C CB  . LYS A 1 262 ? 6.441   -27.129 -7.998  1.00 90.93 262 A 1 
ATOM 2102 C CG  . LYS A 1 262 ? 5.736   -27.541 -9.292  1.00 84.50 262 A 1 
ATOM 2103 C CD  . LYS A 1 262 ? 4.221   -27.350 -9.160  1.00 77.25 262 A 1 
ATOM 2104 C CE  . LYS A 1 262 ? 3.585   -27.677 -10.506 1.00 72.31 262 A 1 
ATOM 2105 N NZ  . LYS A 1 262 ? 2.120   -27.453 -10.505 1.00 61.98 262 A 1 
ATOM 2106 N N   . SER A 1 263 ? 9.023   -27.009 -5.928  1.00 93.68 263 A 1 
ATOM 2107 C CA  . SER A 1 263 ? 9.684   -26.337 -4.806  1.00 92.55 263 A 1 
ATOM 2108 C C   . SER A 1 263 ? 11.046  -25.794 -5.226  1.00 93.08 263 A 1 
ATOM 2109 O O   . SER A 1 263 ? 11.367  -24.663 -4.876  1.00 92.00 263 A 1 
ATOM 2110 C CB  . SER A 1 263 ? 9.848   -27.283 -3.616  1.00 92.26 263 A 1 
ATOM 2111 O OG  . SER A 1 263 ? 8.578   -27.675 -3.134  1.00 83.83 263 A 1 
ATOM 2112 N N   . LEU A 1 264 ? 11.796  -26.562 -6.022  1.00 92.91 264 A 1 
ATOM 2113 C CA  . LEU A 1 264 ? 13.057  -26.118 -6.606  1.00 92.36 264 A 1 
ATOM 2114 C C   . LEU A 1 264 ? 12.839  -24.977 -7.605  1.00 92.45 264 A 1 
ATOM 2115 O O   . LEU A 1 264 ? 13.500  -23.953 -7.494  1.00 91.83 264 A 1 
ATOM 2116 C CB  . LEU A 1 264 ? 13.761  -27.324 -7.246  1.00 92.37 264 A 1 
ATOM 2117 C CG  . LEU A 1 264 ? 15.107  -26.991 -7.907  1.00 91.57 264 A 1 
ATOM 2118 C CD1 . LEU A 1 264 ? 16.112  -26.426 -6.905  1.00 85.97 264 A 1 
ATOM 2119 C CD2 . LEU A 1 264 ? 15.698  -28.263 -8.516  1.00 87.85 264 A 1 
ATOM 2120 N N   . GLU A 1 265 ? 11.874  -25.107 -8.519  1.00 93.78 265 A 1 
ATOM 2121 C CA  . GLU A 1 265 ? 11.554  -24.066 -9.512  1.00 92.35 265 A 1 
ATOM 2122 C C   . GLU A 1 265 ? 11.245  -22.712 -8.852  1.00 91.87 265 A 1 
ATOM 2123 O O   . GLU A 1 265 ? 11.814  -21.688 -9.232  1.00 90.91 265 A 1 
ATOM 2124 C CB  . GLU A 1 265 ? 10.343  -24.496 -10.354 1.00 93.05 265 A 1 
ATOM 2125 C CG  . GLU A 1 265 ? 10.634  -25.658 -11.318 1.00 86.77 265 A 1 
ATOM 2126 C CD  . GLU A 1 265 ? 9.362   -26.233 -11.965 1.00 83.82 265 A 1 
ATOM 2127 O OE1 . GLU A 1 265 ? 9.482   -27.261 -12.664 1.00 75.33 265 A 1 
ATOM 2128 O OE2 . GLU A 1 265 ? 8.249   -25.710 -11.708 1.00 78.58 265 A 1 
ATOM 2129 N N   . ARG A 1 266 ? 10.389  -22.709 -7.818  1.00 93.54 266 A 1 
ATOM 2130 C CA  . ARG A 1 266 ? 10.040  -21.493 -7.062  1.00 91.64 266 A 1 
ATOM 2131 C C   . ARG A 1 266 ? 11.223  -20.914 -6.299  1.00 92.22 266 A 1 
ATOM 2132 O O   . ARG A 1 266 ? 11.328  -19.697 -6.171  1.00 91.19 266 A 1 
ATOM 2133 C CB  . ARG A 1 266 ? 8.927   -21.811 -6.062  1.00 90.72 266 A 1 
ATOM 2134 C CG  . ARG A 1 266 ? 7.581   -22.008 -6.755  1.00 83.63 266 A 1 
ATOM 2135 C CD  . ARG A 1 266 ? 6.580   -22.481 -5.704  1.00 79.92 266 A 1 
ATOM 2136 N NE  . ARG A 1 266 ? 5.246   -22.678 -6.285  1.00 72.08 266 A 1 
ATOM 2137 C CZ  . ARG A 1 266 ? 4.177   -23.093 -5.639  1.00 65.72 266 A 1 
ATOM 2138 N NH1 . ARG A 1 266 ? 4.217   -23.395 -4.369  1.00 59.81 266 A 1 
ATOM 2139 N NH2 . ARG A 1 266 ? 3.040   -23.206 -6.264  1.00 57.43 266 A 1 
ATOM 2140 N N   . PHE A 1 267 ? 12.086  -21.776 -5.753  1.00 92.94 267 A 1 
ATOM 2141 C CA  . PHE A 1 267 ? 13.297  -21.340 -5.069  1.00 92.44 267 A 1 
ATOM 2142 C C   . PHE A 1 267 ? 14.277  -20.677 -6.049  1.00 93.19 267 A 1 
ATOM 2143 O O   . PHE A 1 267 ? 14.787  -19.600 -5.762  1.00 92.85 267 A 1 
ATOM 2144 C CB  . PHE A 1 267 ? 13.917  -22.537 -4.348  1.00 92.42 267 A 1 
ATOM 2145 C CG  . PHE A 1 267 ? 15.275  -22.242 -3.760  1.00 93.66 267 A 1 
ATOM 2146 C CD1 . PHE A 1 267 ? 16.429  -22.775 -4.362  1.00 90.19 267 A 1 
ATOM 2147 C CD2 . PHE A 1 267 ? 15.387  -21.419 -2.628  1.00 91.74 267 A 1 
ATOM 2148 C CE1 . PHE A 1 267 ? 17.690  -22.499 -3.818  1.00 90.86 267 A 1 
ATOM 2149 C CE2 . PHE A 1 267 ? 16.652  -21.142 -2.088  1.00 91.02 267 A 1 
ATOM 2150 C CZ  . PHE A 1 267 ? 17.804  -21.686 -2.680  1.00 91.66 267 A 1 
ATOM 2151 N N   . GLU A 1 268 ? 14.485  -21.262 -7.233  1.00 94.05 268 A 1 
ATOM 2152 C CA  . GLU A 1 268 ? 15.325  -20.682 -8.292  1.00 92.59 268 A 1 
ATOM 2153 C C   . GLU A 1 268 ? 14.773  -19.350 -8.820  1.00 91.81 268 A 1 
ATOM 2154 O O   . GLU A 1 268 ? 15.544  -18.436 -9.099  1.00 89.72 268 A 1 
ATOM 2155 C CB  . GLU A 1 268 ? 15.435  -21.659 -9.465  1.00 92.31 268 A 1 
ATOM 2156 C CG  . GLU A 1 268 ? 16.210  -22.943 -9.161  1.00 88.06 268 A 1 
ATOM 2157 C CD  . GLU A 1 268 ? 17.699  -22.747 -8.887  1.00 85.60 268 A 1 
ATOM 2158 O OE1 . GLU A 1 268 ? 18.330  -23.766 -8.530  1.00 76.43 268 A 1 
ATOM 2159 O OE2 . GLU A 1 268 ? 18.240  -21.633 -9.007  1.00 77.65 268 A 1 
ATOM 2160 N N   . GLU A 1 269 ? 13.449  -19.229 -8.951  1.00 92.66 269 A 1 
ATOM 2161 C CA  . GLU A 1 269 ? 12.798  -17.966 -9.324  1.00 89.60 269 A 1 
ATOM 2162 C C   . GLU A 1 269 ? 13.024  -16.880 -8.270  1.00 89.54 269 A 1 
ATOM 2163 O O   . GLU A 1 269 ? 13.279  -15.731 -8.614  1.00 87.28 269 A 1 
ATOM 2164 C CB  . GLU A 1 269 ? 11.305  -18.227 -9.553  1.00 87.55 269 A 1 
ATOM 2165 C CG  . GLU A 1 269 ? 10.558  -17.000 -10.096 1.00 76.44 269 A 1 
ATOM 2166 C CD  . GLU A 1 269 ? 9.071   -17.275 -10.377 1.00 70.00 269 A 1 
ATOM 2167 O OE1 . GLU A 1 269 ? 8.443   -16.413 -11.032 1.00 63.33 269 A 1 
ATOM 2168 O OE2 . GLU A 1 269 ? 8.549   -18.320 -9.927  1.00 61.87 269 A 1 
ATOM 2169 N N   . LYS A 1 270 ? 13.002  -17.250 -6.989  1.00 90.35 270 A 1 
ATOM 2170 C CA  . LYS A 1 270 ? 13.213  -16.339 -5.858  1.00 89.54 270 A 1 
ATOM 2171 C C   . LYS A 1 270 ? 14.664  -15.865 -5.709  1.00 90.42 270 A 1 
ATOM 2172 O O   . LYS A 1 270 ? 14.894  -14.840 -5.073  1.00 88.98 270 A 1 
ATOM 2173 C CB  . LYS A 1 270 ? 12.729  -17.083 -4.620  1.00 87.39 270 A 1 
ATOM 2174 C CG  . LYS A 1 270 ? 12.733  -16.284 -3.325  1.00 83.02 270 A 1 
ATOM 2175 C CD  . LYS A 1 270 ? 12.187  -17.254 -2.284  1.00 84.44 270 A 1 
ATOM 2176 C CE  . LYS A 1 270 ? 12.061  -16.682 -0.902  1.00 80.72 270 A 1 
ATOM 2177 N NZ  . LYS A 1 270 ? 11.529  -17.768 -0.046  1.00 78.69 270 A 1 
ATOM 2178 N N   . LEU A 1 271 ? 15.637  -16.627 -6.239  1.00 90.68 271 A 1 
ATOM 2179 C CA  . LEU A 1 271 ? 17.053  -16.249 -6.258  1.00 90.22 271 A 1 
ATOM 2180 C C   . LEU A 1 271 ? 17.421  -15.311 -7.422  1.00 89.76 271 A 1 
ATOM 2181 O O   . LEU A 1 271 ? 18.505  -14.731 -7.386  1.00 87.05 271 A 1 
ATOM 2182 C CB  . LEU A 1 271 ? 17.924  -17.514 -6.316  1.00 90.31 271 A 1 
ATOM 2183 C CG  . LEU A 1 271 ? 17.977  -18.364 -5.034  1.00 89.94 271 A 1 
ATOM 2184 C CD1 . LEU A 1 271 ? 18.910  -19.551 -5.290  1.00 85.84 271 A 1 
ATOM 2185 C CD2 . LEU A 1 271 ? 18.514  -17.598 -3.825  1.00 86.10 271 A 1 
ATOM 2186 N N   . LYS A 1 272 ? 16.581  -15.191 -8.453  1.00 91.66 272 A 1 
ATOM 2187 C CA  . LYS A 1 272 ? 16.767  -14.271 -9.593  1.00 89.61 272 A 1 
ATOM 2188 C C   . LYS A 1 272 ? 16.361  -12.852 -9.232  1.00 85.51 272 A 1 
ATOM 2189 O O   . LYS A 1 272 ? 17.061  -11.934 -9.701  1.00 79.36 272 A 1 
ATOM 2190 C CB  . LYS A 1 272 ? 15.928  -14.739 -10.786 1.00 87.12 272 A 1 
ATOM 2191 C CG  . LYS A 1 272 ? 16.456  -16.031 -11.406 1.00 82.44 272 A 1 
ATOM 2192 C CD  . LYS A 1 272 ? 15.486  -16.510 -12.484 1.00 78.71 272 A 1 
ATOM 2193 C CE  . LYS A 1 272 ? 15.955  -17.852 -13.042 1.00 73.80 272 A 1 
ATOM 2194 N NZ  . LYS A 1 272 ? 14.970  -18.387 -14.003 1.00 64.58 272 A 1 
ATOM 2195 O OXT . LYS A 1 272 ? 15.321  -12.718 -8.562  1.00 72.85 272 A 1 
#
