# 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_if08379
#
_entry.id if08379
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLY 2   
1 n TYR 3   
1 n LEU 4   
1 n TYR 5   
1 n LYS 6   
1 n GLU 7   
1 n ARG 8   
1 n LEU 9   
1 n PHE 10  
1 n MET 11  
1 n GLU 12  
1 n GLU 13  
1 n VAL 14  
1 n SER 15  
1 n PRO 16  
1 n ASP 17  
1 n GLY 18  
1 n GLU 19  
1 n VAL 20  
1 n SER 21  
1 n VAL 22  
1 n ARG 23  
1 n ARG 24  
1 n ALA 25  
1 n ARG 26  
1 n GLU 27  
1 n GLU 28  
1 n ARG 29  
1 n MET 30  
1 n VAL 31  
1 n GLU 32  
1 n PRO 33  
1 n ILE 34  
1 n ILE 35  
1 n GLU 36  
1 n LEU 37  
1 n GLN 38  
1 n GLU 39  
1 n VAL 40  
1 n SER 41  
1 n PHE 42  
1 n SER 43  
1 n ALA 44  
1 n GLN 45  
1 n GLN 46  
1 n GLN 47  
1 n GLU 48  
1 n ILE 49  
1 n ILE 50  
1 n ARG 51  
1 n GLY 52  
1 n ILE 53  
1 n SER 54  
1 n HIS 55  
1 n ARG 56  
1 n PHE 57  
1 n TRP 58  
1 n GLU 59  
1 n GLY 60  
1 n LYS 61  
1 n THR 62  
1 n THR 63  
1 n ALA 64  
1 n LEU 65  
1 n VAL 66  
1 n GLY 67  
1 n PRO 68  
1 n SER 69  
1 n GLY 70  
1 n GLY 71  
1 n GLY 72  
1 n LYS 73  
1 n SER 74  
1 n THR 75  
1 n VAL 76  
1 n LEU 77  
1 n LYS 78  
1 n LEU 79  
1 n ALA 80  
1 n ALA 81  
1 n GLY 82  
1 n LEU 83  
1 n LEU 84  
1 n ILE 85  
1 n PRO 86  
1 n SER 87  
1 n ALA 88  
1 n GLY 89  
1 n THR 90  
1 n VAL 91  
1 n ARG 92  
1 n PHE 93  
1 n ARG 94  
1 n GLY 95  
1 n GLN 96  
1 n ASP 97  
1 n ILE 98  
1 n ALA 99  
1 n ALA 100 
1 n MET 101 
1 n ASN 102 
1 n ARG 103 
1 n GLY 104 
1 n GLU 105 
1 n THR 106 
1 n LEU 107 
1 n GLU 108 
1 n PHE 109 
1 n ARG 110 
1 n ARG 111 
1 n GLN 112 
1 n SER 113 
1 n ALA 114 
1 n VAL 115 
1 n VAL 116 
1 n PHE 117 
1 n GLN 118 
1 n ASP 119 
1 n SER 120 
1 n ALA 121 
1 n LEU 122 
1 n TRP 123 
1 n ALA 124 
1 n ASN 125 
1 n GLN 126 
1 n ASN 127 
1 n LEU 128 
1 n TYR 129 
1 n GLN 130 
1 n ASN 131 
1 n LEU 132 
1 n GLU 133 
1 n LEU 134 
1 n PRO 135 
1 n LEU 136 
1 n ARG 137 
1 n ILE 138 
1 n HIS 139 
1 n PHE 140 
1 n PRO 141 
1 n GLU 142 
1 n LEU 143 
1 n SER 144 
1 n ARG 145 
1 n ALA 146 
1 n ASP 147 
1 n ARG 148 
1 n GLU 149 
1 n GLU 150 
1 n ARG 151 
1 n MET 152 
1 n HIS 153 
1 n GLN 154 
1 n VAL 155 
1 n LEU 156 
1 n SER 157 
1 n GLU 158 
1 n VAL 159 
1 n GLY 160 
1 n TYR 161 
1 n LYS 162 
1 n LYS 163 
1 n ASP 164 
1 n LEU 165 
1 n ILE 166 
1 n ILE 167 
1 n ARG 168 
1 n PRO 169 
1 n ALA 170 
1 n GLN 171 
1 n LEU 172 
1 n SER 173 
1 n MET 174 
1 n GLY 175 
1 n GLU 176 
1 n GLN 177 
1 n LYS 178 
1 n LEU 179 
1 n ILE 180 
1 n ALA 181 
1 n PHE 182 
1 n ALA 183 
1 n ARG 184 
1 n ALA 185 
1 n MET 186 
1 n LEU 187 
1 n CYS 188 
1 n ARG 189 
1 n PRO 190 
1 n ARG 191 
1 n VAL 192 
1 n LEU 193 
1 n PHE 194 
1 n LEU 195 
1 n ASP 196 
1 n GLU 197 
1 n TRP 198 
1 n THR 199 
1 n GLU 200 
1 n SER 201 
1 n LEU 202 
1 n ASP 203 
1 n GLY 204 
1 n ASN 205 
1 n ALA 206 
1 n ALA 207 
1 n GLN 208 
1 n ARG 209 
1 n LEU 210 
1 n ILE 211 
1 n ASP 212 
1 n ARG 213 
1 n VAL 214 
1 n GLN 215 
1 n TYR 216 
1 n GLN 217 
1 n LYS 218 
1 n GLU 219 
1 n GLN 220 
1 n GLY 221 
1 n ARG 222 
1 n THR 223 
1 n ILE 224 
1 n ILE 225 
1 n PHE 226 
1 n VAL 227 
1 n SER 228 
1 n HIS 229 
1 n ASP 230 
1 n LEU 231 
1 n LYS 232 
1 n ILE 233 
1 n ILE 234 
1 n LYS 235 
1 n ILE 236 
1 n LEU 237 
1 n ALA 238 
1 n ASP 239 
1 n ASP 240 
1 n ILE 241 
1 n ILE 242 
1 n LEU 243 
1 n ILE 244 
1 n LEU 245 
1 n GLY 246 
1 n GLY 247 
1 n GLN 248 
1 n ILE 249 
1 n SER 250 
1 n LEU 251 
1 n THR 252 
1 n LEU 253 
1 n THR 254 
1 n GLY 255 
1 n ALA 256 
1 n GLU 257 
1 n ILE 258 
1 n ALA 259 
1 n THR 260 
1 n ASP 261 
1 n ASP 262 
1 n TYR 263 
1 n LEU 264 
1 n ALA 265 
1 n ARG 266 
1 n HIS 267 
1 n ILE 268 
1 n GLU 269 
1 n LYS 270 
1 n GLY 271 
1 n ILE 272 
1 n ALA 273 
1 n SER 274 
#
_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 10:18:23)"
_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 86.01
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n SER . 274 A 274 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 6.131   -13.345 -14.581 1.00 21.92 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 4.963   -14.102 -15.106 1.00 27.88 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 3.758   -13.188 -14.947 1.00 29.03 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 3.361   -12.928 -13.825 1.00 26.81 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 4.788   -15.443 -14.368 1.00 25.78 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 3.635   -16.258 -14.953 1.00 21.82 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 6.075   -16.285 -14.487 1.00 24.36 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? 3.299   -12.554 -16.037 1.00 31.11 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? 2.217   -11.559 -15.989 1.00 34.16 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? 0.846   -12.228 -15.989 1.00 34.50 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? 0.599   -13.104 -16.817 1.00 32.42 2   A 1 
ATOM 12   N N   . TYR A 1 3   ? -0.027  -11.827 -15.073 1.00 29.23 3   A 1 
ATOM 13   C CA  . TYR A 1 3   ? -1.418  -12.280 -15.033 1.00 33.02 3   A 1 
ATOM 14   C C   . TYR A 1 3   ? -2.274  -11.406 -15.966 1.00 32.65 3   A 1 
ATOM 15   O O   . TYR A 1 3   ? -2.382  -10.202 -15.780 1.00 30.46 3   A 1 
ATOM 16   C CB  . TYR A 1 3   ? -1.931  -12.266 -13.588 1.00 31.70 3   A 1 
ATOM 17   C CG  . TYR A 1 3   ? -1.356  -13.374 -12.718 1.00 28.26 3   A 1 
ATOM 18   C CD1 . TYR A 1 3   ? -1.977  -14.640 -12.694 1.00 25.76 3   A 1 
ATOM 19   C CD2 . TYR A 1 3   ? -0.205  -13.149 -11.935 1.00 24.57 3   A 1 
ATOM 20   C CE1 . TYR A 1 3   ? -1.457  -15.674 -11.886 1.00 23.08 3   A 1 
ATOM 21   C CE2 . TYR A 1 3   ? 0.322   -14.185 -11.131 1.00 23.21 3   A 1 
ATOM 22   C CZ  . TYR A 1 3   ? -0.307  -15.446 -11.105 1.00 25.24 3   A 1 
ATOM 23   O OH  . TYR A 1 3   ? 0.193   -16.445 -10.323 1.00 25.86 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? -2.872  -12.029 -16.999 1.00 27.85 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? -3.805  -11.405 -17.938 1.00 33.50 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? -5.228  -11.444 -17.355 1.00 32.96 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? -5.818  -12.521 -17.251 1.00 31.46 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? -3.741  -12.166 -19.280 1.00 32.60 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? -2.529  -11.808 -20.164 1.00 29.41 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? -2.219  -12.953 -21.132 1.00 27.16 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? -2.813  -10.553 -20.992 1.00 31.11 4   A 1 
ATOM 32   N N   . TYR A 1 5   ? -5.806  -10.272 -17.034 1.00 31.57 5   A 1 
ATOM 33   C CA  . TYR A 1 5   ? -7.248  -10.142 -16.783 1.00 34.37 5   A 1 
ATOM 34   C C   . TYR A 1 5   ? -7.973  -9.763  -18.083 1.00 34.19 5   A 1 
ATOM 35   O O   . TYR A 1 5   ? -7.568  -8.842  -18.787 1.00 32.91 5   A 1 
ATOM 36   C CB  . TYR A 1 5   ? -7.525  -9.151  -15.642 1.00 33.43 5   A 1 
ATOM 37   C CG  . TYR A 1 5   ? -7.476  -9.793  -14.262 1.00 30.12 5   A 1 
ATOM 38   C CD1 . TYR A 1 5   ? -8.661  -10.305 -13.687 1.00 28.06 5   A 1 
ATOM 39   C CD2 . TYR A 1 5   ? -6.260  -9.892  -13.559 1.00 27.48 5   A 1 
ATOM 40   C CE1 . TYR A 1 5   ? -8.630  -10.909 -12.413 1.00 26.93 5   A 1 
ATOM 41   C CE2 . TYR A 1 5   ? -6.224  -10.503 -12.285 1.00 26.59 5   A 1 
ATOM 42   C CZ  . TYR A 1 5   ? -7.411  -11.008 -11.711 1.00 28.40 5   A 1 
ATOM 43   O OH  . TYR A 1 5   ? -7.381  -11.586 -10.481 1.00 27.92 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? -9.035  -10.496 -18.448 1.00 27.32 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? -9.896  -10.221 -19.610 1.00 31.61 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? -11.176 -9.524  -19.146 1.00 31.39 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? -12.056 -10.191 -18.609 1.00 29.82 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? -10.261 -11.531 -20.343 1.00 30.29 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? -9.144  -12.101 -21.225 1.00 26.41 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? -9.626  -13.406 -21.887 1.00 24.64 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? -8.536  -13.996 -22.789 1.00 21.98 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? -8.899  -15.358 -23.257 1.00 19.97 6   A 1 
ATOM 53   N N   . GLU A 1 7   ? -11.323 -8.234  -19.446 1.00 27.03 7   A 1 
ATOM 54   C CA  . GLU A 1 7   ? -12.636 -7.571  -19.491 1.00 29.78 7   A 1 
ATOM 55   C C   . GLU A 1 7   ? -13.137 -7.488  -20.940 1.00 29.03 7   A 1 
ATOM 56   O O   . GLU A 1 7   ? -12.374 -7.203  -21.871 1.00 28.59 7   A 1 
ATOM 57   C CB  . GLU A 1 7   ? -12.604 -6.191  -18.815 1.00 30.14 7   A 1 
ATOM 58   C CG  . GLU A 1 7   ? -12.782 -6.313  -17.292 1.00 27.05 7   A 1 
ATOM 59   C CD  . GLU A 1 7   ? -12.923 -4.951  -16.595 1.00 25.29 7   A 1 
ATOM 60   O OE1 . GLU A 1 7   ? -13.518 -4.939  -15.495 1.00 23.34 7   A 1 
ATOM 61   O OE2 . GLU A 1 7   ? -12.454 -3.945  -17.171 1.00 26.53 7   A 1 
ATOM 62   N N   . ARG A 1 8   ? -14.420 -7.799  -21.171 1.00 28.03 8   A 1 
ATOM 63   C CA  . ARG A 1 8   ? -15.094 -7.658  -22.471 1.00 30.77 8   A 1 
ATOM 64   C C   . ARG A 1 8   ? -15.866 -6.338  -22.481 1.00 29.99 8   A 1 
ATOM 65   O O   . ARG A 1 8   ? -16.882 -6.237  -21.803 1.00 29.12 8   A 1 
ATOM 66   C CB  . ARG A 1 8   ? -16.075 -8.824  -22.729 1.00 30.07 8   A 1 
ATOM 67   C CG  . ARG A 1 8   ? -15.416 -10.144 -23.142 1.00 26.29 8   A 1 
ATOM 68   C CD  . ARG A 1 8   ? -16.525 -11.171 -23.433 1.00 24.73 8   A 1 
ATOM 69   N NE  . ARG A 1 8   ? -15.988 -12.494 -23.814 1.00 22.76 8   A 1 
ATOM 70   C CZ  . ARG A 1 8   ? -16.702 -13.581 -24.059 1.00 20.87 8   A 1 
ATOM 71   N NH1 . ARG A 1 8   ? -18.006 -13.576 -24.007 1.00 20.14 8   A 1 
ATOM 72   N NH2 . ARG A 1 8   ? -16.119 -14.707 -24.360 1.00 20.17 8   A 1 
ATOM 73   N N   . LEU A 1 9   ? -15.427 -5.376  -23.292 1.00 33.27 9   A 1 
ATOM 74   C CA  . LEU A 1 9   ? -16.222 -4.215  -23.700 1.00 35.86 9   A 1 
ATOM 75   C C   . LEU A 1 9   ? -16.729 -4.445  -25.128 1.00 35.48 9   A 1 
ATOM 76   O O   . LEU A 1 9   ? -15.950 -4.816  -26.011 1.00 34.21 9   A 1 
ATOM 77   C CB  . LEU A 1 9   ? -15.373 -2.933  -23.554 1.00 34.15 9   A 1 
ATOM 78   C CG  . LEU A 1 9   ? -15.424 -2.363  -22.118 1.00 31.81 9   A 1 
ATOM 79   C CD1 . LEU A 1 9   ? -14.143 -1.607  -21.782 1.00 29.22 9   A 1 
ATOM 80   C CD2 . LEU A 1 9   ? -16.609 -1.409  -21.951 1.00 30.73 9   A 1 
ATOM 81   N N   . PHE A 1 10  ? -18.030 -4.285  -25.345 1.00 30.09 10  A 1 
ATOM 82   C CA  . PHE A 1 10  ? -18.664 -4.323  -26.661 1.00 33.98 10  A 1 
ATOM 83   C C   . PHE A 1 10  ? -18.911 -2.880  -27.113 1.00 33.30 10  A 1 
ATOM 84   O O   . PHE A 1 10  ? -19.537 -2.118  -26.382 1.00 31.74 10  A 1 
ATOM 85   C CB  . PHE A 1 10  ? -19.975 -5.125  -26.598 1.00 32.29 10  A 1 
ATOM 86   C CG  . PHE A 1 10  ? -19.819 -6.615  -26.328 1.00 30.38 10  A 1 
ATOM 87   C CD1 . PHE A 1 10  ? -19.660 -7.511  -27.402 1.00 27.33 10  A 1 
ATOM 88   C CD2 . PHE A 1 10  ? -19.857 -7.112  -25.012 1.00 27.87 10  A 1 
ATOM 89   C CE1 . PHE A 1 10  ? -19.544 -8.894  -27.166 1.00 26.69 10  A 1 
ATOM 90   C CE2 . PHE A 1 10  ? -19.736 -8.496  -24.773 1.00 26.68 10  A 1 
ATOM 91   C CZ  . PHE A 1 10  ? -19.584 -9.386  -25.849 1.00 27.81 10  A 1 
ATOM 92   N N   . MET A 1 11  ? -18.422 -2.510  -28.294 1.00 37.57 11  A 1 
ATOM 93   C CA  . MET A 1 11  ? -18.843 -1.306  -29.018 1.00 41.11 11  A 1 
ATOM 94   C C   . MET A 1 11  ? -19.337 -1.741  -30.399 1.00 41.36 11  A 1 
ATOM 95   O O   . MET A 1 11  ? -18.628 -2.459  -31.105 1.00 41.00 11  A 1 
ATOM 96   C CB  . MET A 1 11  ? -17.715 -0.260  -29.119 1.00 40.85 11  A 1 
ATOM 97   C CG  . MET A 1 11  ? -17.368 0.352   -27.753 1.00 37.06 11  A 1 
ATOM 98   S SD  . MET A 1 11  ? -16.448 1.921   -27.821 1.00 34.48 11  A 1 
ATOM 99   C CE  . MET A 1 11  ? -17.816 3.086   -28.114 1.00 32.77 11  A 1 
ATOM 100  N N   . GLU A 1 12  ? -20.562 -1.351  -30.753 1.00 33.37 12  A 1 
ATOM 101  C CA  . GLU A 1 12  ? -21.134 -1.525  -32.087 1.00 39.67 12  A 1 
ATOM 102  C C   . GLU A 1 12  ? -20.908 -0.233  -32.879 1.00 38.58 12  A 1 
ATOM 103  O O   . GLU A 1 12  ? -21.393 0.828   -32.487 1.00 37.72 12  A 1 
ATOM 104  C CB  . GLU A 1 12  ? -22.635 -1.870  -32.004 1.00 39.85 12  A 1 
ATOM 105  C CG  . GLU A 1 12  ? -22.891 -3.289  -31.469 1.00 35.85 12  A 1 
ATOM 106  C CD  . GLU A 1 12  ? -24.378 -3.683  -31.405 1.00 33.06 12  A 1 
ATOM 107  O OE1 . GLU A 1 12  ? -24.635 -4.905  -31.285 1.00 31.86 12  A 1 
ATOM 108  O OE2 . GLU A 1 12  ? -25.246 -2.784  -31.435 1.00 35.13 12  A 1 
ATOM 109  N N   . GLU A 1 13  ? -20.173 -0.308  -33.987 1.00 36.69 13  A 1 
ATOM 110  C CA  . GLU A 1 13  ? -20.116 0.747   -35.005 1.00 42.80 13  A 1 
ATOM 111  C C   . GLU A 1 13  ? -20.826 0.246   -36.266 1.00 41.07 13  A 1 
ATOM 112  O O   . GLU A 1 13  ? -20.547 -0.850  -36.758 1.00 40.08 13  A 1 
ATOM 113  C CB  . GLU A 1 13  ? -18.672 1.192   -35.307 1.00 43.27 13  A 1 
ATOM 114  C CG  . GLU A 1 13  ? -18.115 2.157   -34.240 1.00 39.29 13  A 1 
ATOM 115  C CD  . GLU A 1 13  ? -16.719 2.714   -34.585 1.00 37.06 13  A 1 
ATOM 116  O OE1 . GLU A 1 13  ? -16.338 3.737   -33.973 1.00 36.03 13  A 1 
ATOM 117  O OE2 . GLU A 1 13  ? -16.023 2.115   -35.440 1.00 37.59 13  A 1 
ATOM 118  N N   . VAL A 1 14  ? -21.783 1.045   -36.784 1.00 44.46 14  A 1 
ATOM 119  C CA  . VAL A 1 14  ? -22.522 0.772   -38.022 1.00 51.00 14  A 1 
ATOM 120  C C   . VAL A 1 14  ? -21.881 1.580   -39.148 1.00 52.31 14  A 1 
ATOM 121  O O   . VAL A 1 14  ? -21.829 2.807   -39.065 1.00 49.08 14  A 1 
ATOM 122  C CB  . VAL A 1 14  ? -24.021 1.104   -37.859 1.00 48.70 14  A 1 
ATOM 123  C CG1 . VAL A 1 14  ? -24.817 0.744   -39.119 1.00 41.75 14  A 1 
ATOM 124  C CG2 . VAL A 1 14  ? -24.648 0.330   -36.687 1.00 45.86 14  A 1 
ATOM 125  N N   . SER A 1 15  ? -21.382 0.911   -40.198 1.00 36.17 15  A 1 
ATOM 126  C CA  . SER A 1 15  ? -20.879 1.587   -41.401 1.00 42.63 15  A 1 
ATOM 127  C C   . SER A 1 15  ? -22.039 2.078   -42.290 1.00 44.20 15  A 1 
ATOM 128  O O   . SER A 1 15  ? -23.145 1.543   -42.198 1.00 42.95 15  A 1 
ATOM 129  C CB  . SER A 1 15  ? -19.889 0.696   -42.168 1.00 42.63 15  A 1 
ATOM 130  O OG  . SER A 1 15  ? -20.528 -0.402  -42.781 1.00 37.46 15  A 1 
ATOM 131  N N   . PRO A 1 16  ? -21.832 3.100   -43.181 1.00 33.53 16  A 1 
ATOM 132  C CA  . PRO A 1 16  ? -22.893 3.687   -44.019 1.00 35.62 16  A 1 
ATOM 133  C C   . PRO A 1 16  ? -23.563 2.708   -44.997 1.00 42.46 16  A 1 
ATOM 134  O O   . PRO A 1 16  ? -24.633 2.993   -45.522 1.00 38.17 16  A 1 
ATOM 135  C CB  . PRO A 1 16  ? -22.216 4.830   -44.792 1.00 35.75 16  A 1 
ATOM 136  C CG  . PRO A 1 16  ? -20.975 5.154   -43.978 1.00 39.39 16  A 1 
ATOM 137  C CD  . PRO A 1 16  ? -20.584 3.806   -43.385 1.00 48.14 16  A 1 
ATOM 138  N N   . ASP A 1 17  ? -22.935 1.572   -45.238 1.00 38.77 17  A 1 
ATOM 139  C CA  . ASP A 1 17  ? -23.272 0.535   -46.205 1.00 44.04 17  A 1 
ATOM 140  C C   . ASP A 1 17  ? -23.968 -0.679  -45.547 1.00 44.20 17  A 1 
ATOM 141  O O   . ASP A 1 17  ? -24.278 -1.666  -46.215 1.00 41.49 17  A 1 
ATOM 142  C CB  . ASP A 1 17  ? -22.039 0.148   -47.056 1.00 42.48 17  A 1 
ATOM 143  C CG  . ASP A 1 17  ? -20.642 0.702   -46.713 1.00 39.60 17  A 1 
ATOM 144  O OD1 . ASP A 1 17  ? -20.498 1.743   -46.030 1.00 36.48 17  A 1 
ATOM 145  O OD2 . ASP A 1 17  ? -19.668 0.071   -47.153 1.00 36.16 17  A 1 
ATOM 146  N N   . GLY A 1 18  ? -24.292 -0.589  -44.265 1.00 39.99 18  A 1 
ATOM 147  C CA  . GLY A 1 18  ? -25.166 -1.542  -43.570 1.00 47.03 18  A 1 
ATOM 148  C C   . GLY A 1 18  ? -24.526 -2.875  -43.168 1.00 49.67 18  A 1 
ATOM 149  O O   . GLY A 1 18  ? -25.225 -3.742  -42.638 1.00 45.54 18  A 1 
ATOM 150  N N   . GLU A 1 19  ? -23.212 -3.035  -43.368 1.00 36.69 19  A 1 
ATOM 151  C CA  . GLU A 1 19  ? -22.486 -4.198  -42.846 1.00 41.44 19  A 1 
ATOM 152  C C   . GLU A 1 19  ? -22.006 -3.946  -41.406 1.00 40.47 19  A 1 
ATOM 153  O O   . GLU A 1 19  ? -21.184 -3.072  -41.127 1.00 40.21 19  A 1 
ATOM 154  C CB  . GLU A 1 19  ? -21.330 -4.623  -43.763 1.00 42.42 19  A 1 
ATOM 155  C CG  . GLU A 1 19  ? -21.822 -5.371  -45.016 1.00 38.71 19  A 1 
ATOM 156  C CD  . GLU A 1 19  ? -20.691 -6.086  -45.779 1.00 36.63 19  A 1 
ATOM 157  O OE1 . GLU A 1 19  ? -21.014 -7.043  -46.521 1.00 34.21 19  A 1 
ATOM 158  O OE2 . GLU A 1 19  ? -19.509 -5.726  -45.585 1.00 38.95 19  A 1 
ATOM 159  N N   . VAL A 1 20  ? -22.508 -4.753  -40.463 1.00 38.22 20  A 1 
ATOM 160  C CA  . VAL A 1 20  ? -22.042 -4.750  -39.073 1.00 41.55 20  A 1 
ATOM 161  C C   . VAL A 1 20  ? -20.708 -5.491  -39.009 1.00 41.35 20  A 1 
ATOM 162  O O   . VAL A 1 20  ? -20.651 -6.716  -38.929 1.00 40.51 20  A 1 
ATOM 163  C CB  . VAL A 1 20  ? -23.086 -5.362  -38.115 1.00 41.58 20  A 1 
ATOM 164  C CG1 . VAL A 1 20  ? -22.616 -5.279  -36.654 1.00 36.81 20  A 1 
ATOM 165  C CG2 . VAL A 1 20  ? -24.434 -4.632  -38.204 1.00 39.62 20  A 1 
ATOM 166  N N   . SER A 1 21  ? -19.591 -4.741  -39.041 1.00 40.11 21  A 1 
ATOM 167  C CA  . SER A 1 21  ? -18.277 -5.329  -38.782 1.00 43.76 21  A 1 
ATOM 168  C C   . SER A 1 21  ? -17.970 -5.265  -37.284 1.00 42.62 21  A 1 
ATOM 169  O O   . SER A 1 21  ? -17.627 -4.218  -36.734 1.00 42.46 21  A 1 
ATOM 170  C CB  . SER A 1 21  ? -17.184 -4.717  -39.675 1.00 44.52 21  A 1 
ATOM 171  O OG  . SER A 1 21  ? -16.702 -3.475  -39.212 1.00 40.10 21  A 1 
ATOM 172  N N   . VAL A 1 22  ? -18.053 -6.412  -36.602 1.00 42.94 22  A 1 
ATOM 173  C CA  . VAL A 1 22  ? -17.596 -6.531  -35.213 1.00 44.87 22  A 1 
ATOM 174  C C   . VAL A 1 22  ? -16.067 -6.551  -35.207 1.00 44.15 22  A 1 
ATOM 175  O O   . VAL A 1 22  ? -15.431 -7.605  -35.236 1.00 43.11 22  A 1 
ATOM 176  C CB  . VAL A 1 22  ? -18.199 -7.764  -34.504 1.00 44.50 22  A 1 
ATOM 177  C CG1 . VAL A 1 22  ? -17.792 -7.806  -33.022 1.00 40.50 22  A 1 
ATOM 178  C CG2 . VAL A 1 22  ? -19.731 -7.761  -34.557 1.00 42.35 22  A 1 
ATOM 179  N N   . ARG A 1 23  ? -15.429 -5.362  -35.172 1.00 39.92 23  A 1 
ATOM 180  C CA  . ARG A 1 23  ? -13.986 -5.262  -34.914 1.00 42.48 23  A 1 
ATOM 181  C C   . ARG A 1 23  ? -13.741 -5.517  -33.427 1.00 41.66 23  A 1 
ATOM 182  O O   . ARG A 1 23  ? -14.013 -4.680  -32.578 1.00 40.92 23  A 1 
ATOM 183  C CB  . ARG A 1 23  ? -13.408 -3.920  -35.390 1.00 40.57 23  A 1 
ATOM 184  C CG  . ARG A 1 23  ? -13.254 -3.880  -36.919 1.00 37.25 23  A 1 
ATOM 185  C CD  . ARG A 1 23  ? -12.510 -2.614  -37.360 1.00 36.48 23  A 1 
ATOM 186  N NE  . ARG A 1 23  ? -12.333 -2.567  -38.824 1.00 33.84 23  A 1 
ATOM 187  C CZ  . ARG A 1 23  ? -11.647 -1.660  -39.502 1.00 31.48 23  A 1 
ATOM 188  N NH1 . ARG A 1 23  ? -11.019 -0.684  -38.907 1.00 30.07 23  A 1 
ATOM 189  N NH2 . ARG A 1 23  ? -11.589 -1.714  -40.801 1.00 29.54 23  A 1 
ATOM 190  N N   . ARG A 1 24  ? -13.199 -6.694  -33.116 1.00 38.07 24  A 1 
ATOM 191  C CA  . ARG A 1 24  ? -12.663 -6.988  -31.781 1.00 41.13 24  A 1 
ATOM 192  C C   . ARG A 1 24  ? -11.396 -6.157  -31.561 1.00 41.55 24  A 1 
ATOM 193  O O   . ARG A 1 24  ? -10.299 -6.618  -31.869 1.00 41.01 24  A 1 
ATOM 194  C CB  . ARG A 1 24  ? -12.363 -8.493  -31.631 1.00 38.78 24  A 1 
ATOM 195  C CG  . ARG A 1 24  ? -13.620 -9.352  -31.476 1.00 34.56 24  A 1 
ATOM 196  C CD  . ARG A 1 24  ? -13.204 -10.819 -31.291 1.00 33.02 24  A 1 
ATOM 197  N NE  . ARG A 1 24  ? -14.369 -11.703 -31.110 1.00 31.08 24  A 1 
ATOM 198  C CZ  . ARG A 1 24  ? -14.349 -13.024 -31.061 1.00 28.75 24  A 1 
ATOM 199  N NH1 . ARG A 1 24  ? -13.241 -13.705 -31.147 1.00 27.07 24  A 1 
ATOM 200  N NH2 . ARG A 1 24  ? -15.464 -13.695 -30.928 1.00 27.22 24  A 1 
ATOM 201  N N   . ALA A 1 25  ? -11.526 -4.962  -31.002 1.00 35.17 25  A 1 
ATOM 202  C CA  . ALA A 1 25  ? -10.395 -4.244  -30.434 1.00 36.89 25  A 1 
ATOM 203  C C   . ALA A 1 25  ? -9.963  -4.969  -29.146 1.00 37.47 25  A 1 
ATOM 204  O O   . ALA A 1 25  ? -10.584 -4.841  -28.094 1.00 36.46 25  A 1 
ATOM 205  C CB  . ALA A 1 25  ? -10.781 -2.776  -30.221 1.00 34.25 25  A 1 
ATOM 206  N N   . ARG A 1 26  ? -8.922  -5.805  -29.251 1.00 34.18 26  A 1 
ATOM 207  C CA  . ARG A 1 26  ? -8.177  -6.266  -28.078 1.00 37.86 26  A 1 
ATOM 208  C C   . ARG A 1 26  ? -7.198  -5.155  -27.697 1.00 38.55 26  A 1 
ATOM 209  O O   . ARG A 1 26  ? -6.058  -5.174  -28.136 1.00 38.47 26  A 1 
ATOM 210  C CB  . ARG A 1 26  ? -7.434  -7.585  -28.368 1.00 35.22 26  A 1 
ATOM 211  C CG  . ARG A 1 26  ? -8.314  -8.829  -28.273 1.00 31.25 26  A 1 
ATOM 212  C CD  . ARG A 1 26  ? -7.416  -10.057 -28.489 1.00 30.81 26  A 1 
ATOM 213  N NE  . ARG A 1 26  ? -8.141  -11.330 -28.321 1.00 28.00 26  A 1 
ATOM 214  C CZ  . ARG A 1 26  ? -7.616  -12.533 -28.478 1.00 26.50 26  A 1 
ATOM 215  N NH1 . ARG A 1 26  ? -6.359  -12.702 -28.785 1.00 25.25 26  A 1 
ATOM 216  N NH2 . ARG A 1 26  ? -8.349  -13.597 -28.331 1.00 26.04 26  A 1 
ATOM 217  N N   . GLU A 1 27  ? -7.631  -4.195  -26.893 1.00 36.46 27  A 1 
ATOM 218  C CA  . GLU A 1 27  ? -6.686  -3.407  -26.102 1.00 38.74 27  A 1 
ATOM 219  C C   . GLU A 1 27  ? -6.190  -4.294  -24.953 1.00 39.93 27  A 1 
ATOM 220  O O   . GLU A 1 27  ? -6.881  -4.508  -23.956 1.00 39.06 27  A 1 
ATOM 221  C CB  . GLU A 1 27  ? -7.309  -2.097  -25.595 1.00 37.02 27  A 1 
ATOM 222  C CG  . GLU A 1 27  ? -7.079  -0.935  -26.578 1.00 31.95 27  A 1 
ATOM 223  C CD  . GLU A 1 27  ? -7.572  0.417   -26.038 1.00 29.65 27  A 1 
ATOM 224  O OE1 . GLU A 1 27  ? -7.152  1.446   -26.613 1.00 26.43 27  A 1 
ATOM 225  O OE2 . GLU A 1 27  ? -8.343  0.426   -25.043 1.00 30.48 27  A 1 
ATOM 226  N N   . GLU A 1 28  ? -4.980  -4.844  -25.117 1.00 39.40 28  A 1 
ATOM 227  C CA  . GLU A 1 28  ? -4.205  -5.332  -23.979 1.00 42.13 28  A 1 
ATOM 228  C C   . GLU A 1 28  ? -3.795  -4.106  -23.152 1.00 43.34 28  A 1 
ATOM 229  O O   . GLU A 1 28  ? -2.741  -3.518  -23.364 1.00 42.54 28  A 1 
ATOM 230  C CB  . GLU A 1 28  ? -2.991  -6.153  -24.457 1.00 40.60 28  A 1 
ATOM 231  C CG  . GLU A 1 28  ? -3.411  -7.529  -25.000 1.00 35.71 28  A 1 
ATOM 232  C CD  . GLU A 1 28  ? -2.245  -8.412  -25.479 1.00 33.64 28  A 1 
ATOM 233  O OE1 . GLU A 1 28  ? -2.531  -9.606  -25.758 1.00 30.13 28  A 1 
ATOM 234  O OE2 . GLU A 1 28  ? -1.112  -7.914  -25.598 1.00 33.51 28  A 1 
ATOM 235  N N   . ARG A 1 29  ? -4.659  -3.672  -22.220 1.00 45.48 29  A 1 
ATOM 236  C CA  . ARG A 1 29  ? -4.229  -2.732  -21.186 1.00 49.45 29  A 1 
ATOM 237  C C   . ARG A 1 29  ? -3.144  -3.431  -20.381 1.00 51.70 29  A 1 
ATOM 238  O O   . ARG A 1 29  ? -3.435  -4.359  -19.622 1.00 50.65 29  A 1 
ATOM 239  C CB  . ARG A 1 29  ? -5.389  -2.269  -20.292 1.00 46.81 29  A 1 
ATOM 240  C CG  . ARG A 1 29  ? -6.232  -1.180  -20.968 1.00 40.96 29  A 1 
ATOM 241  C CD  . ARG A 1 29  ? -7.255  -0.607  -19.984 1.00 38.35 29  A 1 
ATOM 242  N NE  . ARG A 1 29  ? -8.083  0.431   -20.623 1.00 34.43 29  A 1 
ATOM 243  C CZ  . ARG A 1 29  ? -8.977  1.202   -20.035 1.00 29.89 29  A 1 
ATOM 244  N NH1 . ARG A 1 29  ? -9.223  1.124   -18.751 1.00 29.17 29  A 1 
ATOM 245  N NH2 . ARG A 1 29  ? -9.648  2.068   -20.737 1.00 28.19 29  A 1 
ATOM 246  N N   . MET A 1 30  ? -1.892  -3.001  -20.585 1.00 60.15 30  A 1 
ATOM 247  C CA  . MET A 1 30  ? -0.827  -3.354  -19.655 1.00 64.40 30  A 1 
ATOM 248  C C   . MET A 1 30  ? -1.245  -2.854  -18.276 1.00 67.32 30  A 1 
ATOM 249  O O   . MET A 1 30  ? -1.367  -1.652  -18.054 1.00 64.94 30  A 1 
ATOM 250  C CB  . MET A 1 30  ? 0.518   -2.758  -20.084 1.00 60.11 30  A 1 
ATOM 251  C CG  . MET A 1 30  ? 1.072   -3.415  -21.367 1.00 51.93 30  A 1 
ATOM 252  S SD  . MET A 1 30  ? 2.826   -3.883  -21.271 1.00 46.77 30  A 1 
ATOM 253  C CE  . MET A 1 30  ? 3.607   -2.277  -20.934 1.00 39.98 30  A 1 
ATOM 254  N N   . VAL A 1 31  ? -1.537  -3.778  -17.369 1.00 72.61 31  A 1 
ATOM 255  C CA  . VAL A 1 31  ? -1.778  -3.436  -15.968 1.00 75.48 31  A 1 
ATOM 256  C C   . VAL A 1 31  ? -0.447  -2.928  -15.431 1.00 79.65 31  A 1 
ATOM 257  O O   . VAL A 1 31  ? 0.532   -3.679  -15.404 1.00 76.92 31  A 1 
ATOM 258  C CB  . VAL A 1 31  ? -2.315  -4.640  -15.169 1.00 69.01 31  A 1 
ATOM 259  C CG1 . VAL A 1 31  ? -2.625  -4.250  -13.719 1.00 60.69 31  A 1 
ATOM 260  C CG2 . VAL A 1 31  ? -3.613  -5.188  -15.788 1.00 61.92 31  A 1 
ATOM 261  N N   . GLU A 1 32  ? -0.370  -1.647  -15.083 1.00 81.86 32  A 1 
ATOM 262  C CA  . GLU A 1 32  ? 0.832   -1.085  -14.471 1.00 84.87 32  A 1 
ATOM 263  C C   . GLU A 1 32  ? 0.828   -1.348  -12.959 1.00 89.05 32  A 1 
ATOM 264  O O   . GLU A 1 32  ? -0.233  -1.291  -12.322 1.00 88.27 32  A 1 
ATOM 265  C CB  . GLU A 1 32  ? 0.983   0.406   -14.793 1.00 78.49 32  A 1 
ATOM 266  C CG  . GLU A 1 32  ? 1.317   0.641   -16.278 1.00 68.54 32  A 1 
ATOM 267  C CD  . GLU A 1 32  ? 1.699   2.098   -16.596 1.00 62.86 32  A 1 
ATOM 268  O OE1 . GLU A 1 32  ? 2.239   2.313   -17.704 1.00 55.89 32  A 1 
ATOM 269  O OE2 . GLU A 1 32  ? 1.468   2.978   -15.732 1.00 54.11 32  A 1 
ATOM 270  N N   . PRO A 1 33  ? 1.993   -1.644  -12.350 1.00 90.58 33  A 1 
ATOM 271  C CA  . PRO A 1 33  ? 2.082   -1.758  -10.906 1.00 93.22 33  A 1 
ATOM 272  C C   . PRO A 1 33  ? 1.831   -0.394  -10.256 1.00 94.73 33  A 1 
ATOM 273  O O   . PRO A 1 33  ? 2.251   0.641   -10.769 1.00 93.92 33  A 1 
ATOM 274  C CB  . PRO A 1 33  ? 3.488   -2.290  -10.631 1.00 91.77 33  A 1 
ATOM 275  C CG  . PRO A 1 33  ? 4.302   -1.749  -11.806 1.00 90.51 33  A 1 
ATOM 276  C CD  . PRO A 1 33  ? 3.310   -1.763  -12.961 1.00 92.18 33  A 1 
ATOM 277  N N   . ILE A 1 34  ? 1.181   -0.381  -9.090  1.00 95.67 34  A 1 
ATOM 278  C CA  . ILE A 1 34  ? 0.981   0.867   -8.348  1.00 96.19 34  A 1 
ATOM 279  C C   . ILE A 1 34  ? 2.271   1.327   -7.665  1.00 96.78 34  A 1 
ATOM 280  O O   . ILE A 1 34  ? 2.533   2.524   -7.615  1.00 96.54 34  A 1 
ATOM 281  C CB  . ILE A 1 34  ? -0.208  0.759   -7.376  1.00 95.89 34  A 1 
ATOM 282  C CG1 . ILE A 1 34  ? -0.559  2.160   -6.828  1.00 94.69 34  A 1 
ATOM 283  C CG2 . ILE A 1 34  ? 0.049   -0.246  -6.245  1.00 94.13 34  A 1 
ATOM 284  C CD1 . ILE A 1 34  ? -1.923  2.237   -6.141  1.00 92.06 34  A 1 
ATOM 285  N N   . ILE A 1 35  ? 3.085   0.388   -7.170  1.00 97.77 35  A 1 
ATOM 286  C CA  . ILE A 1 35  ? 4.435   0.628   -6.652  1.00 98.03 35  A 1 
ATOM 287  C C   . ILE A 1 35  ? 5.382   -0.362  -7.331  1.00 98.06 35  A 1 
ATOM 288  O O   . ILE A 1 35  ? 5.090   -1.552  -7.413  1.00 97.82 35  A 1 
ATOM 289  C CB  . ILE A 1 35  ? 4.495   0.493   -5.113  1.00 97.85 35  A 1 
ATOM 290  C CG1 . ILE A 1 35  ? 3.592   1.495   -4.352  1.00 96.07 35  A 1 
ATOM 291  C CG2 . ILE A 1 35  ? 5.939   0.590   -4.591  1.00 96.94 35  A 1 
ATOM 292  C CD1 . ILE A 1 35  ? 4.037   2.955   -4.396  1.00 91.86 35  A 1 
ATOM 293  N N   . GLU A 1 36  ? 6.535   0.126   -7.794  1.00 98.13 36  A 1 
ATOM 294  C CA  . GLU A 1 36  ? 7.587   -0.706  -8.386  1.00 98.14 36  A 1 
ATOM 295  C C   . GLU A 1 36  ? 8.942   -0.371  -7.766  1.00 98.41 36  A 1 
ATOM 296  O O   . GLU A 1 36  ? 9.349   0.787   -7.742  1.00 98.31 36  A 1 
ATOM 297  C CB  . GLU A 1 36  ? 7.580   -0.538  -9.916  1.00 97.27 36  A 1 
ATOM 298  C CG  . GLU A 1 36  ? 8.597   -1.440  -10.627 1.00 94.93 36  A 1 
ATOM 299  C CD  . GLU A 1 36  ? 8.541   -1.329  -12.161 1.00 94.62 36  A 1 
ATOM 300  O OE1 . GLU A 1 36  ? 8.718   -2.374  -12.843 1.00 87.62 36  A 1 
ATOM 301  O OE2 . GLU A 1 36  ? 8.363   -0.211  -12.680 1.00 89.49 36  A 1 
ATOM 302  N N   . LEU A 1 37  ? 9.651   -1.389  -7.274  1.00 98.67 37  A 1 
ATOM 303  C CA  . LEU A 1 37  ? 11.056  -1.333  -6.889  1.00 98.73 37  A 1 
ATOM 304  C C   . LEU A 1 37  ? 11.878  -1.892  -8.051  1.00 98.69 37  A 1 
ATOM 305  O O   . LEU A 1 37  ? 11.587  -2.991  -8.530  1.00 98.49 37  A 1 
ATOM 306  C CB  . LEU A 1 37  ? 11.306  -2.132  -5.595  1.00 98.72 37  A 1 
ATOM 307  C CG  . LEU A 1 37  ? 10.786  -1.494  -4.289  1.00 97.98 37  A 1 
ATOM 308  C CD1 . LEU A 1 37  ? 9.263   -1.474  -4.179  1.00 95.82 37  A 1 
ATOM 309  C CD2 . LEU A 1 37  ? 11.304  -2.290  -3.086  1.00 95.47 37  A 1 
ATOM 310  N N   . GLN A 1 38  ? 12.897  -1.152  -8.503  1.00 98.66 38  A 1 
ATOM 311  C CA  . GLN A 1 38  ? 13.796  -1.550  -9.591  1.00 98.60 38  A 1 
ATOM 312  C C   . GLN A 1 38  ? 15.241  -1.529  -9.091  1.00 98.73 38  A 1 
ATOM 313  O O   . GLN A 1 38  ? 15.794  -0.444  -8.883  1.00 98.46 38  A 1 
ATOM 314  C CB  . GLN A 1 38  ? 13.635  -0.607  -10.796 1.00 97.80 38  A 1 
ATOM 315  C CG  . GLN A 1 38  ? 12.240  -0.644  -11.432 1.00 88.23 38  A 1 
ATOM 316  C CD  . GLN A 1 38  ? 12.113  0.297   -12.633 1.00 87.35 38  A 1 
ATOM 317  O OE1 . GLN A 1 38  ? 12.862  1.243   -12.845 1.00 80.18 38  A 1 
ATOM 318  N NE2 . GLN A 1 38  ? 11.130  0.094   -13.480 1.00 76.52 38  A 1 
ATOM 319  N N   . GLU A 1 39  ? 15.829  -2.714  -8.892  1.00 98.55 39  A 1 
ATOM 320  C CA  . GLU A 1 39  ? 17.203  -2.925  -8.408  1.00 98.68 39  A 1 
ATOM 321  C C   . GLU A 1 39  ? 17.535  -2.083  -7.159  1.00 98.80 39  A 1 
ATOM 322  O O   . GLU A 1 39  ? 18.599  -1.481  -7.029  1.00 98.46 39  A 1 
ATOM 323  C CB  . GLU A 1 39  ? 18.215  -2.742  -9.559  1.00 98.35 39  A 1 
ATOM 324  C CG  . GLU A 1 39  ? 18.037  -3.765  -10.696 1.00 94.90 39  A 1 
ATOM 325  C CD  . GLU A 1 39  ? 18.169  -5.211  -10.187 1.00 89.36 39  A 1 
ATOM 326  O OE1 . GLU A 1 39  ? 17.200  -5.983  -10.369 1.00 79.18 39  A 1 
ATOM 327  O OE2 . GLU A 1 39  ? 19.214  -5.515  -9.576  1.00 81.71 39  A 1 
ATOM 328  N N   . VAL A 1 40  ? 16.591  -2.013  -6.217  1.00 98.83 40  A 1 
ATOM 329  C CA  . VAL A 1 40  ? 16.672  -1.121  -5.058  1.00 98.88 40  A 1 
ATOM 330  C C   . VAL A 1 40  ? 17.650  -1.666  -4.026  1.00 98.88 40  A 1 
ATOM 331  O O   . VAL A 1 40  ? 17.445  -2.742  -3.458  1.00 98.74 40  A 1 
ATOM 332  C CB  . VAL A 1 40  ? 15.278  -0.866  -4.455  1.00 98.78 40  A 1 
ATOM 333  C CG1 . VAL A 1 40  ? 15.336  -0.125  -3.117  1.00 98.33 40  A 1 
ATOM 334  C CG2 . VAL A 1 40  ? 14.447  -0.003  -5.416  1.00 98.14 40  A 1 
ATOM 335  N N   . SER A 1 41  ? 18.675  -0.872  -3.719  1.00 98.87 41  A 1 
ATOM 336  C CA  . SER A 1 41  ? 19.597  -1.102  -2.604  1.00 98.87 41  A 1 
ATOM 337  C C   . SER A 1 41  ? 19.499  0.030   -1.583  1.00 98.86 41  A 1 
ATOM 338  O O   . SER A 1 41  ? 19.214  1.178   -1.922  1.00 98.72 41  A 1 
ATOM 339  C CB  . SER A 1 41  ? 21.034  -1.276  -3.101  1.00 98.75 41  A 1 
ATOM 340  O OG  . SER A 1 41  ? 21.118  -2.375  -3.987  1.00 97.43 41  A 1 
ATOM 341  N N   . PHE A 1 42  ? 19.742  -0.288  -0.308  1.00 98.82 42  A 1 
ATOM 342  C CA  . PHE A 1 42  ? 19.728  0.697   0.772   1.00 98.79 42  A 1 
ATOM 343  C C   . PHE A 1 42  ? 20.767  0.366   1.838   1.00 98.79 42  A 1 
ATOM 344  O O   . PHE A 1 42  ? 20.815  -0.751  2.355   1.00 98.59 42  A 1 
ATOM 345  C CB  . PHE A 1 42  ? 18.324  0.787   1.380   1.00 98.69 42  A 1 
ATOM 346  C CG  . PHE A 1 42  ? 18.218  1.819   2.487   1.00 98.76 42  A 1 
ATOM 347  C CD1 . PHE A 1 42  ? 18.297  1.421   3.834   1.00 98.24 42  A 1 
ATOM 348  C CD2 . PHE A 1 42  ? 18.085  3.181   2.168   1.00 98.37 42  A 1 
ATOM 349  C CE1 . PHE A 1 42  ? 18.235  2.381   4.856   1.00 98.19 42  A 1 
ATOM 350  C CE2 . PHE A 1 42  ? 18.024  4.144   3.190   1.00 98.14 42  A 1 
ATOM 351  C CZ  . PHE A 1 42  ? 18.099  3.742   4.537   1.00 98.34 42  A 1 
ATOM 352  N N   . SER A 1 43  ? 21.559  1.375   2.193   1.00 98.59 43  A 1 
ATOM 353  C CA  . SER A 1 43  ? 22.586  1.284   3.230   1.00 98.44 43  A 1 
ATOM 354  C C   . SER A 1 43  ? 22.356  2.346   4.300   1.00 98.35 43  A 1 
ATOM 355  O O   . SER A 1 43  ? 22.046  3.497   3.993   1.00 97.77 43  A 1 
ATOM 356  C CB  . SER A 1 43  ? 23.986  1.428   2.628   1.00 97.95 43  A 1 
ATOM 357  O OG  . SER A 1 43  ? 24.198  0.468   1.610   1.00 90.23 43  A 1 
ATOM 358  N N   . ALA A 1 44  ? 22.554  1.974   5.570   1.00 97.67 44  A 1 
ATOM 359  C CA  . ALA A 1 44  ? 22.551  2.896   6.700   1.00 97.03 44  A 1 
ATOM 360  C C   . ALA A 1 44  ? 23.736  2.581   7.616   1.00 96.74 44  A 1 
ATOM 361  O O   . ALA A 1 44  ? 24.057  1.417   7.838   1.00 94.44 44  A 1 
ATOM 362  C CB  . ALA A 1 44  ? 21.211  2.795   7.438   1.00 95.90 44  A 1 
ATOM 363  N N   . GLN A 1 45  ? 24.400  3.617   8.154   1.00 96.86 45  A 1 
ATOM 364  C CA  . GLN A 1 45  ? 25.553  3.462   9.059   1.00 95.76 45  A 1 
ATOM 365  C C   . GLN A 1 45  ? 26.651  2.534   8.494   1.00 95.75 45  A 1 
ATOM 366  O O   . GLN A 1 45  ? 27.223  1.728   9.215   1.00 92.84 45  A 1 
ATOM 367  C CB  . GLN A 1 45  ? 25.075  3.023   10.458  1.00 94.57 45  A 1 
ATOM 368  C CG  . GLN A 1 45  ? 24.086  4.006   11.098  1.00 91.02 45  A 1 
ATOM 369  C CD  . GLN A 1 45  ? 23.632  3.552   12.483  1.00 83.98 45  A 1 
ATOM 370  O OE1 . GLN A 1 45  ? 23.894  2.456   12.944  1.00 79.11 45  A 1 
ATOM 371  N NE2 . GLN A 1 45  ? 22.922  4.383   13.213  1.00 74.60 45  A 1 
ATOM 372  N N   . GLN A 1 46  ? 26.935  2.644   7.186   1.00 95.38 46  A 1 
ATOM 373  C CA  . GLN A 1 46  ? 27.900  1.811   6.439   1.00 95.40 46  A 1 
ATOM 374  C C   . GLN A 1 46  ? 27.535  0.315   6.327   1.00 95.92 46  A 1 
ATOM 375  O O   . GLN A 1 46  ? 28.323  -0.466  5.803   1.00 93.29 46  A 1 
ATOM 376  C CB  . GLN A 1 46  ? 29.337  2.001   6.961   1.00 94.26 46  A 1 
ATOM 377  C CG  . GLN A 1 46  ? 29.796  3.467   6.991   1.00 90.25 46  A 1 
ATOM 378  C CD  . GLN A 1 46  ? 31.208  3.626   7.557   1.00 80.99 46  A 1 
ATOM 379  O OE1 . GLN A 1 46  ? 31.782  2.752   8.182   1.00 75.67 46  A 1 
ATOM 380  N NE2 . GLN A 1 46  ? 31.830  4.769   7.366   1.00 73.12 46  A 1 
ATOM 381  N N   . GLN A 1 47  ? 26.336  -0.083  6.751   1.00 97.50 47  A 1 
ATOM 382  C CA  . GLN A 1 47  ? 25.814  -1.433  6.571   1.00 97.52 47  A 1 
ATOM 383  C C   . GLN A 1 47  ? 24.782  -1.455  5.443   1.00 98.12 47  A 1 
ATOM 384  O O   . GLN A 1 47  ? 23.831  -0.673  5.440   1.00 97.77 47  A 1 
ATOM 385  C CB  . GLN A 1 47  ? 25.245  -1.931  7.903   1.00 96.04 47  A 1 
ATOM 386  C CG  . GLN A 1 47  ? 24.818  -3.403  7.826   1.00 82.08 47  A 1 
ATOM 387  C CD  . GLN A 1 47  ? 24.335  -3.956  9.160   1.00 76.76 47  A 1 
ATOM 388  O OE1 . GLN A 1 47  ? 24.347  -3.313  10.197  1.00 70.06 47  A 1 
ATOM 389  N NE2 . GLN A 1 47  ? 23.887  -5.194  9.188   1.00 66.26 47  A 1 
ATOM 390  N N   . GLU A 1 48  ? 24.959  -2.369  4.495   1.00 97.93 48  A 1 
ATOM 391  C CA  . GLU A 1 48  ? 23.969  -2.637  3.451   1.00 98.07 48  A 1 
ATOM 392  C C   . GLU A 1 48  ? 22.817  -3.464  4.036   1.00 98.16 48  A 1 
ATOM 393  O O   . GLU A 1 48  ? 23.016  -4.584  4.500   1.00 97.46 48  A 1 
ATOM 394  C CB  . GLU A 1 48  ? 24.661  -3.331  2.275   1.00 97.40 48  A 1 
ATOM 395  C CG  . GLU A 1 48  ? 23.746  -3.427  1.049   1.00 91.13 48  A 1 
ATOM 396  C CD  . GLU A 1 48  ? 24.434  -4.132  -0.126  1.00 90.66 48  A 1 
ATOM 397  O OE1 . GLU A 1 48  ? 24.161  -3.733  -1.273  1.00 81.91 48  A 1 
ATOM 398  O OE2 . GLU A 1 48  ? 25.182  -5.103  0.139   1.00 85.00 48  A 1 
ATOM 399  N N   . ILE A 1 49  ? 21.621  -2.883  4.053   1.00 98.58 49  A 1 
ATOM 400  C CA  . ILE A 1 49  ? 20.404  -3.480  4.623   1.00 98.61 49  A 1 
ATOM 401  C C   . ILE A 1 49  ? 19.564  -4.137  3.526   1.00 98.69 49  A 1 
ATOM 402  O O   . ILE A 1 49  ? 18.984  -5.189  3.758   1.00 98.48 49  A 1 
ATOM 403  C CB  . ILE A 1 49  ? 19.587  -2.414  5.397   1.00 98.50 49  A 1 
ATOM 404  C CG1 . ILE A 1 49  ? 20.428  -1.794  6.541   1.00 97.79 49  A 1 
ATOM 405  C CG2 . ILE A 1 49  ? 18.285  -3.014  5.962   1.00 97.85 49  A 1 
ATOM 406  C CD1 . ILE A 1 49  ? 19.732  -0.655  7.290   1.00 94.96 49  A 1 
ATOM 407  N N   . ILE A 1 50  ? 19.471  -3.517  2.344   1.00 98.78 50  A 1 
ATOM 408  C CA  . ILE A 1 50  ? 18.730  -4.018  1.179   1.00 98.85 50  A 1 
ATOM 409  C C   . ILE A 1 50  ? 19.684  -4.124  -0.011  1.00 98.84 50  A 1 
ATOM 410  O O   . ILE A 1 50  ? 20.475  -3.209  -0.244  1.00 98.73 50  A 1 
ATOM 411  C CB  . ILE A 1 50  ? 17.523  -3.107  0.856   1.00 98.80 50  A 1 
ATOM 412  C CG1 . ILE A 1 50  ? 16.566  -2.911  2.052   1.00 98.34 50  A 1 
ATOM 413  C CG2 . ILE A 1 50  ? 16.739  -3.624  -0.357  1.00 98.55 50  A 1 
ATOM 414  C CD1 . ILE A 1 50  ? 15.945  -4.199  2.613   1.00 96.73 50  A 1 
ATOM 415  N N   . ARG A 1 51  ? 19.583  -5.218  -0.767  1.00 98.58 51  A 1 
ATOM 416  C CA  . ARG A 1 51  ? 20.537  -5.622  -1.809  1.00 98.45 51  A 1 
ATOM 417  C C   . ARG A 1 51  ? 19.822  -5.944  -3.123  1.00 98.48 51  A 1 
ATOM 418  O O   . ARG A 1 51  ? 19.409  -7.089  -3.328  1.00 97.79 51  A 1 
ATOM 419  C CB  . ARG A 1 51  ? 21.338  -6.841  -1.324  1.00 97.59 51  A 1 
ATOM 420  C CG  . ARG A 1 51  ? 22.055  -6.596  0.006   1.00 93.98 51  A 1 
ATOM 421  C CD  . ARG A 1 51  ? 22.841  -7.841  0.404   1.00 92.35 51  A 1 
ATOM 422  N NE  . ARG A 1 51  ? 23.446  -7.644  1.726   1.00 85.14 51  A 1 
ATOM 423  C CZ  . ARG A 1 51  ? 24.232  -8.490  2.354   1.00 79.23 51  A 1 
ATOM 424  N NH1 . ARG A 1 51  ? 24.566  -9.636  1.827   1.00 71.31 51  A 1 
ATOM 425  N NH2 . ARG A 1 51  ? 24.695  -8.190  3.533   1.00 69.11 51  A 1 
ATOM 426  N N   . GLY A 1 52  ? 19.672  -4.947  -3.994  1.00 98.03 52  A 1 
ATOM 427  C CA  . GLY A 1 52  ? 19.187  -5.134  -5.364  1.00 98.14 52  A 1 
ATOM 428  C C   . GLY A 1 52  ? 17.782  -5.737  -5.470  1.00 98.35 52  A 1 
ATOM 429  O O   . GLY A 1 52  ? 17.549  -6.635  -6.269  1.00 97.16 52  A 1 
ATOM 430  N N   . ILE A 1 53  ? 16.832  -5.284  -4.635  1.00 98.75 53  A 1 
ATOM 431  C CA  . ILE A 1 53  ? 15.454  -5.787  -4.685  1.00 98.79 53  A 1 
ATOM 432  C C   . ILE A 1 53  ? 14.726  -5.199  -5.895  1.00 98.81 53  A 1 
ATOM 433  O O   . ILE A 1 53  ? 14.585  -3.979  -6.024  1.00 98.63 53  A 1 
ATOM 434  C CB  . ILE A 1 53  ? 14.705  -5.538  -3.354  1.00 98.62 53  A 1 
ATOM 435  C CG1 . ILE A 1 53  ? 15.289  -6.476  -2.274  1.00 97.61 53  A 1 
ATOM 436  C CG2 . ILE A 1 53  ? 13.186  -5.755  -3.512  1.00 97.54 53  A 1 
ATOM 437  C CD1 . ILE A 1 53  ? 14.557  -6.460  -0.927  1.00 97.09 53  A 1 
ATOM 438  N N   . SER A 1 54  ? 14.167  -6.087  -6.730  1.00 98.67 54  A 1 
ATOM 439  C CA  . SER A 1 54  ? 13.211  -5.745  -7.784  1.00 98.57 54  A 1 
ATOM 440  C C   . SER A 1 54  ? 11.869  -6.412  -7.505  1.00 98.44 54  A 1 
ATOM 441  O O   . SER A 1 54  ? 11.774  -7.638  -7.424  1.00 98.01 54  A 1 
ATOM 442  C CB  . SER A 1 54  ? 13.748  -6.156  -9.154  1.00 98.35 54  A 1 
ATOM 443  O OG  . SER A 1 54  ? 14.800  -5.301  -9.529  1.00 97.15 54  A 1 
ATOM 444  N N   . HIS A 1 55  ? 10.811  -5.614  -7.352  1.00 98.40 55  A 1 
ATOM 445  C CA  . HIS A 1 55  ? 9.465   -6.137  -7.120  1.00 98.43 55  A 1 
ATOM 446  C C   . HIS A 1 55  ? 8.372   -5.170  -7.591  1.00 98.47 55  A 1 
ATOM 447  O O   . HIS A 1 55  ? 8.547   -3.955  -7.576  1.00 98.18 55  A 1 
ATOM 448  C CB  . HIS A 1 55  ? 9.268   -6.482  -5.642  1.00 98.18 55  A 1 
ATOM 449  C CG  . HIS A 1 55  ? 8.028   -7.312  -5.432  1.00 98.01 55  A 1 
ATOM 450  N ND1 . HIS A 1 55  ? 7.891   -8.647  -5.748  1.00 91.07 55  A 1 
ATOM 451  C CD2 . HIS A 1 55  ? 6.805   -6.865  -5.015  1.00 91.42 55  A 1 
ATOM 452  C CE1 . HIS A 1 55  ? 6.611   -8.989  -5.523  1.00 92.49 55  A 1 
ATOM 453  N NE2 . HIS A 1 55  ? 5.920   -7.939  -5.081  1.00 93.89 55  A 1 
ATOM 454  N N   . ARG A 1 56  ? 7.210   -5.732  -7.986  1.00 97.92 56  A 1 
ATOM 455  C CA  . ARG A 1 56  ? 6.028   -4.997  -8.450  1.00 97.60 56  A 1 
ATOM 456  C C   . ARG A 1 56  ? 4.846   -5.278  -7.533  1.00 97.48 56  A 1 
ATOM 457  O O   . ARG A 1 56  ? 4.394   -6.421  -7.453  1.00 96.73 56  A 1 
ATOM 458  C CB  . ARG A 1 56  ? 5.700   -5.401  -9.889  1.00 96.92 56  A 1 
ATOM 459  C CG  . ARG A 1 56  ? 6.742   -4.861  -10.869 1.00 95.06 56  A 1 
ATOM 460  C CD  . ARG A 1 56  ? 6.435   -5.346  -12.285 1.00 92.95 56  A 1 
ATOM 461  N NE  . ARG A 1 56  ? 7.382   -4.743  -13.227 1.00 88.54 56  A 1 
ATOM 462  C CZ  . ARG A 1 56  ? 7.616   -5.095  -14.472 1.00 82.77 56  A 1 
ATOM 463  N NH1 . ARG A 1 56  ? 6.988   -6.086  -15.049 1.00 78.89 56  A 1 
ATOM 464  N NH2 . ARG A 1 56  ? 8.505   -4.433  -15.150 1.00 76.75 56  A 1 
ATOM 465  N N   . PHE A 1 57  ? 4.336   -4.241  -6.879  1.00 97.38 57  A 1 
ATOM 466  C CA  . PHE A 1 57  ? 3.092   -4.288  -6.115  1.00 97.42 57  A 1 
ATOM 467  C C   . PHE A 1 57  ? 1.944   -3.837  -7.016  1.00 97.02 57  A 1 
ATOM 468  O O   . PHE A 1 57  ? 1.975   -2.746  -7.591  1.00 96.77 57  A 1 
ATOM 469  C CB  . PHE A 1 57  ? 3.203   -3.420  -4.861  1.00 97.80 57  A 1 
ATOM 470  C CG  . PHE A 1 57  ? 4.344   -3.800  -3.939  1.00 98.29 57  A 1 
ATOM 471  C CD1 . PHE A 1 57  ? 4.167   -4.815  -2.981  1.00 98.01 57  A 1 
ATOM 472  C CD2 . PHE A 1 57  ? 5.583   -3.139  -4.033  1.00 98.03 57  A 1 
ATOM 473  C CE1 . PHE A 1 57  ? 5.220   -5.157  -2.114  1.00 98.00 57  A 1 
ATOM 474  C CE2 . PHE A 1 57  ? 6.635   -3.486  -3.168  1.00 98.07 57  A 1 
ATOM 475  C CZ  . PHE A 1 57  ? 6.454   -4.493  -2.205  1.00 98.22 57  A 1 
ATOM 476  N N   . TRP A 1 58  ? 0.931   -4.687  -7.145  1.00 96.16 58  A 1 
ATOM 477  C CA  . TRP A 1 58  ? -0.200  -4.454  -8.040  1.00 94.92 58  A 1 
ATOM 478  C C   . TRP A 1 58  ? -1.317  -3.680  -7.337  1.00 94.66 58  A 1 
ATOM 479  O O   . TRP A 1 58  ? -1.557  -3.857  -6.141  1.00 93.81 58  A 1 
ATOM 480  C CB  . TRP A 1 58  ? -0.676  -5.792  -8.597  1.00 93.57 58  A 1 
ATOM 481  C CG  . TRP A 1 58  ? 0.386   -6.523  -9.370  1.00 93.38 58  A 1 
ATOM 482  C CD1 . TRP A 1 58  ? 1.113   -7.570  -8.923  1.00 90.67 58  A 1 
ATOM 483  C CD2 . TRP A 1 58  ? 0.893   -6.230  -10.706 1.00 91.77 58  A 1 
ATOM 484  N NE1 . TRP A 1 58  ? 2.030   -7.949  -9.886  1.00 89.53 58  A 1 
ATOM 485  C CE2 . TRP A 1 58  ? 1.941   -7.154  -11.007 1.00 90.75 58  A 1 
ATOM 486  C CE3 . TRP A 1 58  ? 0.584   -5.269  -11.694 1.00 90.73 58  A 1 
ATOM 487  C CZ2 . TRP A 1 58  ? 2.635   -7.132  -12.225 1.00 89.20 58  A 1 
ATOM 488  C CZ3 . TRP A 1 58  ? 1.274   -5.238  -12.917 1.00 89.22 58  A 1 
ATOM 489  C CH2 . TRP A 1 58  ? 2.299   -6.168  -13.185 1.00 88.71 58  A 1 
ATOM 490  N N   . GLU A 1 59  ? -2.015  -2.829  -8.090  1.00 93.70 59  A 1 
ATOM 491  C CA  . GLU A 1 59  ? -3.168  -2.096  -7.566  1.00 92.85 59  A 1 
ATOM 492  C C   . GLU A 1 59  ? -4.280  -3.069  -7.139  1.00 92.30 59  A 1 
ATOM 493  O O   . GLU A 1 59  ? -4.577  -4.041  -7.831  1.00 91.06 59  A 1 
ATOM 494  C CB  . GLU A 1 59  ? -3.638  -1.032  -8.584  1.00 91.55 59  A 1 
ATOM 495  C CG  . GLU A 1 59  ? -4.766  -0.137  -8.040  1.00 87.79 59  A 1 
ATOM 496  C CD  . GLU A 1 59  ? -4.895  1.239   -8.726  1.00 87.09 59  A 1 
ATOM 497  O OE1 . GLU A 1 59  ? -5.479  2.168   -8.105  1.00 80.70 59  A 1 
ATOM 498  O OE2 . GLU A 1 59  ? -4.325  1.497   -9.804  1.00 81.27 59  A 1 
ATOM 499  N N   . GLY A 1 60  ? -4.880  -2.811  -5.971  1.00 92.03 60  A 1 
ATOM 500  C CA  . GLY A 1 60  ? -5.942  -3.639  -5.397  1.00 90.92 60  A 1 
ATOM 501  C C   . GLY A 1 60  ? -5.473  -4.944  -4.749  1.00 91.42 60  A 1 
ATOM 502  O O   . GLY A 1 60  ? -6.314  -5.705  -4.277  1.00 90.36 60  A 1 
ATOM 503  N N   . LYS A 1 61  ? -4.162  -5.215  -4.700  1.00 94.20 61  A 1 
ATOM 504  C CA  . LYS A 1 61  ? -3.601  -6.402  -4.039  1.00 94.46 61  A 1 
ATOM 505  C C   . LYS A 1 61  ? -3.148  -6.109  -2.613  1.00 95.85 61  A 1 
ATOM 506  O O   . LYS A 1 61  ? -2.699  -5.006  -2.297  1.00 96.13 61  A 1 
ATOM 507  C CB  . LYS A 1 61  ? -2.448  -6.983  -4.875  1.00 93.87 61  A 1 
ATOM 508  C CG  . LYS A 1 61  ? -2.906  -7.608  -6.202  1.00 91.56 61  A 1 
ATOM 509  C CD  . LYS A 1 61  ? -3.747  -8.862  -5.936  1.00 87.48 61  A 1 
ATOM 510  C CE  . LYS A 1 61  ? -3.941  -9.693  -7.196  1.00 82.66 61  A 1 
ATOM 511  N NZ  . LYS A 1 61  ? -4.358  -11.061 -6.798  1.00 74.23 61  A 1 
ATOM 512  N N   . THR A 1 62  ? -3.227  -7.136  -1.772  1.00 96.63 62  A 1 
ATOM 513  C CA  . THR A 1 62  ? -2.688  -7.127  -0.409  1.00 97.51 62  A 1 
ATOM 514  C C   . THR A 1 62  ? -1.441  -7.998  -0.345  1.00 97.49 62  A 1 
ATOM 515  O O   . THR A 1 62  ? -1.518  -9.209  -0.524  1.00 97.30 62  A 1 
ATOM 516  C CB  . THR A 1 62  ? -3.740  -7.590  0.601   1.00 97.76 62  A 1 
ATOM 517  O OG1 . THR A 1 62  ? -4.862  -6.741  0.522   1.00 96.79 62  A 1 
ATOM 518  C CG2 . THR A 1 62  ? -3.222  -7.494  2.033   1.00 96.73 62  A 1 
ATOM 519  N N   . THR A 1 63  ? -0.282  -7.386  -0.071  1.00 98.30 63  A 1 
ATOM 520  C CA  . THR A 1 63  ? 1.014   -8.071  -0.034  1.00 98.51 63  A 1 
ATOM 521  C C   . THR A 1 63  ? 1.590   -8.078  1.380   1.00 98.62 63  A 1 
ATOM 522  O O   . THR A 1 63  ? 1.781   -7.022  1.988   1.00 98.56 63  A 1 
ATOM 523  C CB  . THR A 1 63  ? 2.012   -7.436  -1.009  1.00 98.42 63  A 1 
ATOM 524  O OG1 . THR A 1 63  ? 1.479   -7.367  -2.308  1.00 97.65 63  A 1 
ATOM 525  C CG2 . THR A 1 63  ? 3.303   -8.248  -1.101  1.00 97.72 63  A 1 
ATOM 526  N N   . ALA A 1 64  ? 1.911   -9.267  1.900   1.00 98.43 64  A 1 
ATOM 527  C CA  . ALA A 1 64  ? 2.616   -9.443  3.166   1.00 98.38 64  A 1 
ATOM 528  C C   . ALA A 1 64  ? 4.136   -9.504  2.949   1.00 98.40 64  A 1 
ATOM 529  O O   . ALA A 1 64  ? 4.625   -10.310 2.160   1.00 98.22 64  A 1 
ATOM 530  C CB  . ALA A 1 64  ? 2.104   -10.708 3.862   1.00 98.14 64  A 1 
ATOM 531  N N   . LEU A 1 65  ? 4.893   -8.703  3.702   1.00 98.51 65  A 1 
ATOM 532  C CA  . LEU A 1 65  ? 6.346   -8.801  3.820   1.00 98.57 65  A 1 
ATOM 533  C C   . LEU A 1 65  ? 6.675   -9.618  5.074   1.00 98.40 65  A 1 
ATOM 534  O O   . LEU A 1 65  ? 6.391   -9.187  6.196   1.00 98.13 65  A 1 
ATOM 535  C CB  . LEU A 1 65  ? 6.984   -7.402  3.863   1.00 98.66 65  A 1 
ATOM 536  C CG  . LEU A 1 65  ? 6.584   -6.439  2.730   1.00 98.53 65  A 1 
ATOM 537  C CD1 . LEU A 1 65  ? 7.334   -5.115  2.901   1.00 98.40 65  A 1 
ATOM 538  C CD2 . LEU A 1 65  ? 6.901   -6.991  1.345   1.00 98.30 65  A 1 
ATOM 539  N N   . VAL A 1 66  ? 7.266   -10.792 4.893   1.00 98.03 66  A 1 
ATOM 540  C CA  . VAL A 1 66  ? 7.577   -11.749 5.966   1.00 97.76 66  A 1 
ATOM 541  C C   . VAL A 1 66  ? 9.070   -12.080 5.994   1.00 97.69 66  A 1 
ATOM 542  O O   . VAL A 1 66  ? 9.792   -11.813 5.035   1.00 97.32 66  A 1 
ATOM 543  C CB  . VAL A 1 66  ? 6.713   -13.022 5.876   1.00 97.19 66  A 1 
ATOM 544  C CG1 . VAL A 1 66  ? 5.219   -12.686 5.862   1.00 95.25 66  A 1 
ATOM 545  C CG2 . VAL A 1 66  ? 7.038   -13.877 4.646   1.00 95.14 66  A 1 
ATOM 546  N N   . GLY A 1 67  ? 9.549   -12.648 7.106   1.00 96.95 67  A 1 
ATOM 547  C CA  . GLY A 1 67  ? 10.957  -13.012 7.296   1.00 96.92 67  A 1 
ATOM 548  C C   . GLY A 1 67  ? 11.463  -12.712 8.709   1.00 97.24 67  A 1 
ATOM 549  O O   . GLY A 1 67  ? 10.714  -12.149 9.516   1.00 96.95 67  A 1 
ATOM 550  N N   . PRO A 1 68  ? 12.723  -13.050 9.026   1.00 96.38 68  A 1 
ATOM 551  C CA  . PRO A 1 68  ? 13.280  -12.914 10.370  1.00 96.70 68  A 1 
ATOM 552  C C   . PRO A 1 68  ? 13.401  -11.446 10.808  1.00 97.19 68  A 1 
ATOM 553  O O   . PRO A 1 68  ? 13.349  -10.504 9.999   1.00 96.83 68  A 1 
ATOM 554  C CB  . PRO A 1 68  ? 14.641  -13.618 10.318  1.00 96.08 68  A 1 
ATOM 555  C CG  . PRO A 1 68  ? 15.061  -13.439 8.861   1.00 95.15 68  A 1 
ATOM 556  C CD  . PRO A 1 68  ? 13.735  -13.549 8.116   1.00 96.80 68  A 1 
ATOM 557  N N   . SER A 1 69  ? 13.571  -11.242 12.121  1.00 96.60 69  A 1 
ATOM 558  C CA  . SER A 1 69  ? 13.912  -9.922  12.658  1.00 96.41 69  A 1 
ATOM 559  C C   . SER A 1 69  ? 15.227  -9.416  12.047  1.00 96.35 69  A 1 
ATOM 560  O O   . SER A 1 69  ? 16.137  -10.193 11.774  1.00 94.39 69  A 1 
ATOM 561  C CB  . SER A 1 69  ? 14.001  -9.963  14.184  1.00 95.04 69  A 1 
ATOM 562  O OG  . SER A 1 69  ? 14.076  -8.632  14.652  1.00 85.70 69  A 1 
ATOM 563  N N   . GLY A 1 70  ? 15.311  -8.118  11.751  1.00 95.92 70  A 1 
ATOM 564  C CA  . GLY A 1 70  ? 16.487  -7.534  11.091  1.00 95.98 70  A 1 
ATOM 565  C C   . GLY A 1 70  ? 16.668  -7.900  9.605   1.00 96.55 70  A 1 
ATOM 566  O O   . GLY A 1 70  ? 17.583  -7.377  8.974   1.00 94.89 70  A 1 
ATOM 567  N N   . GLY A 1 71  ? 15.798  -8.718  9.008   1.00 95.27 71  A 1 
ATOM 568  C CA  . GLY A 1 71  ? 15.897  -9.147  7.602   1.00 95.82 71  A 1 
ATOM 569  C C   . GLY A 1 71  ? 15.650  -8.059  6.550   1.00 97.32 71  A 1 
ATOM 570  O O   . GLY A 1 71  ? 15.870  -8.307  5.368   1.00 96.56 71  A 1 
ATOM 571  N N   . GLY A 1 72  ? 15.193  -6.866  6.948   1.00 97.72 72  A 1 
ATOM 572  C CA  . GLY A 1 72  ? 14.958  -5.715  6.061   1.00 98.18 72  A 1 
ATOM 573  C C   . GLY A 1 72  ? 13.488  -5.440  5.698   1.00 98.49 72  A 1 
ATOM 574  O O   . GLY A 1 72  ? 13.223  -4.503  4.948   1.00 98.36 72  A 1 
ATOM 575  N N   . LYS A 1 73  ? 12.508  -6.176  6.248   1.00 98.62 73  A 1 
ATOM 576  C CA  . LYS A 1 73  ? 11.061  -6.039  5.947   1.00 98.68 73  A 1 
ATOM 577  C C   . LYS A 1 73  ? 10.545  -4.596  6.068   1.00 98.73 73  A 1 
ATOM 578  O O   . LYS A 1 73  ? 10.061  -4.020  5.095   1.00 98.66 73  A 1 
ATOM 579  C CB  . LYS A 1 73  ? 10.228  -6.937  6.872   1.00 98.55 73  A 1 
ATOM 580  C CG  . LYS A 1 73  ? 10.655  -8.408  6.891   1.00 98.24 73  A 1 
ATOM 581  C CD  . LYS A 1 73  ? 9.747   -9.241  7.800   1.00 97.61 73  A 1 
ATOM 582  C CE  . LYS A 1 73  ? 9.773   -8.850  9.287   1.00 95.70 73  A 1 
ATOM 583  N NZ  . LYS A 1 73  ? 10.978  -9.354  9.985   1.00 94.61 73  A 1 
ATOM 584  N N   . SER A 1 74  ? 10.720  -3.987  7.248   1.00 98.07 74  A 1 
ATOM 585  C CA  . SER A 1 74  ? 10.300  -2.602  7.492   1.00 97.97 74  A 1 
ATOM 586  C C   . SER A 1 74  ? 11.074  -1.594  6.643   1.00 98.15 74  A 1 
ATOM 587  O O   . SER A 1 74  ? 10.549  -0.536  6.302   1.00 98.04 74  A 1 
ATOM 588  C CB  . SER A 1 74  ? 10.467  -2.244  8.971   1.00 97.50 74  A 1 
ATOM 589  O OG  . SER A 1 74  ? 9.838   -3.212  9.774   1.00 94.99 74  A 1 
ATOM 590  N N   . THR A 1 75  ? 12.320  -1.907  6.254   1.00 98.33 75  A 1 
ATOM 591  C CA  . THR A 1 75  ? 13.105  -1.070  5.334   1.00 98.53 75  A 1 
ATOM 592  C C   . THR A 1 75  ? 12.517  -1.117  3.925   1.00 98.66 75  A 1 
ATOM 593  O O   . THR A 1 75  ? 12.306  -0.061  3.336   1.00 98.70 75  A 1 
ATOM 594  C CB  . THR A 1 75  ? 14.583  -1.485  5.323   1.00 98.55 75  A 1 
ATOM 595  O OG1 . THR A 1 75  ? 15.086  -1.488  6.637   1.00 98.24 75  A 1 
ATOM 596  C CG2 . THR A 1 75  ? 15.447  -0.511  4.523   1.00 98.32 75  A 1 
ATOM 597  N N   . VAL A 1 76  ? 12.168  -2.305  3.413   1.00 98.80 76  A 1 
ATOM 598  C CA  . VAL A 1 76  ? 11.462  -2.450  2.123   1.00 98.88 76  A 1 
ATOM 599  C C   . VAL A 1 76  ? 10.126  -1.710  2.150   1.00 98.89 76  A 1 
ATOM 600  O O   . VAL A 1 76  ? 9.833   -0.955  1.224   1.00 98.86 76  A 1 
ATOM 601  C CB  . VAL A 1 76  ? 11.260  -3.934  1.754   1.00 98.85 76  A 1 
ATOM 602  C CG1 . VAL A 1 76  ? 10.394  -4.125  0.502   1.00 98.53 76  A 1 
ATOM 603  C CG2 . VAL A 1 76  ? 12.616  -4.596  1.473   1.00 98.51 76  A 1 
ATOM 604  N N   . LEU A 1 77  ? 9.345   -1.853  3.228   1.00 98.69 77  A 1 
ATOM 605  C CA  . LEU A 1 77  ? 8.080   -1.134  3.396   1.00 98.63 77  A 1 
ATOM 606  C C   . LEU A 1 77  ? 8.273   0.391   3.339   1.00 98.61 77  A 1 
ATOM 607  O O   . LEU A 1 77  ? 7.550   1.090   2.631   1.00 98.48 77  A 1 
ATOM 608  C CB  . LEU A 1 77  ? 7.449   -1.557  4.736   1.00 98.50 77  A 1 
ATOM 609  C CG  . LEU A 1 77  ? 6.016   -1.028  4.925   1.00 98.14 77  A 1 
ATOM 610  C CD1 . LEU A 1 77  ? 5.020   -1.814  4.080   1.00 97.50 77  A 1 
ATOM 611  C CD2 . LEU A 1 77  ? 5.607   -1.141  6.386   1.00 97.53 77  A 1 
ATOM 612  N N   . LYS A 1 78  ? 9.288   0.926   4.053   1.00 98.09 78  A 1 
ATOM 613  C CA  . LYS A 1 78  ? 9.608   2.365   4.086   1.00 97.97 78  A 1 
ATOM 614  C C   . LYS A 1 78  ? 10.141  2.886   2.751   1.00 98.20 78  A 1 
ATOM 615  O O   . LYS A 1 78  ? 9.834   4.020   2.391   1.00 98.24 78  A 1 
ATOM 616  C CB  . LYS A 1 78  ? 10.603  2.642   5.225   1.00 97.50 78  A 1 
ATOM 617  C CG  . LYS A 1 78  ? 9.935   2.531   6.610   1.00 96.52 78  A 1 
ATOM 618  C CD  . LYS A 1 78  ? 10.968  2.472   7.746   1.00 95.08 78  A 1 
ATOM 619  C CE  . LYS A 1 78  ? 10.230  2.169   9.057   1.00 92.56 78  A 1 
ATOM 620  N NZ  . LYS A 1 78  ? 11.122  1.750   10.163  1.00 87.29 78  A 1 
ATOM 621  N N   . LEU A 1 79  ? 10.908  2.076   2.006   1.00 98.74 79  A 1 
ATOM 622  C CA  . LEU A 1 79  ? 11.336  2.382   0.637   1.00 98.81 79  A 1 
ATOM 623  C C   . LEU A 1 79  ? 10.127  2.446   -0.305  1.00 98.85 79  A 1 
ATOM 624  O O   . LEU A 1 79  ? 9.935   3.455   -0.976  1.00 98.84 79  A 1 
ATOM 625  C CB  . LEU A 1 79  ? 12.358  1.329   0.162   1.00 98.83 79  A 1 
ATOM 626  C CG  . LEU A 1 79  ? 13.757  1.491   0.786   1.00 98.76 79  A 1 
ATOM 627  C CD1 . LEU A 1 79  ? 14.560  0.203   0.634   1.00 98.45 79  A 1 
ATOM 628  C CD2 . LEU A 1 79  ? 14.541  2.621   0.116   1.00 98.49 79  A 1 
ATOM 629  N N   . ALA A 1 80  ? 9.256   1.435   -0.281  1.00 98.84 80  A 1 
ATOM 630  C CA  . ALA A 1 80  ? 8.028   1.398   -1.079  1.00 98.85 80  A 1 
ATOM 631  C C   . ALA A 1 80  ? 7.088   2.580   -0.769  1.00 98.84 80  A 1 
ATOM 632  O O   . ALA A 1 80  ? 6.456   3.139   -1.664  1.00 98.72 80  A 1 
ATOM 633  C CB  . ALA A 1 80  ? 7.340   0.052   -0.819  1.00 98.82 80  A 1 
ATOM 634  N N   . ALA A 1 81  ? 7.045   3.022   0.500   1.00 98.54 81  A 1 
ATOM 635  C CA  . ALA A 1 81  ? 6.292   4.196   0.939   1.00 98.34 81  A 1 
ATOM 636  C C   . ALA A 1 81  ? 6.993   5.541   0.643   1.00 98.15 81  A 1 
ATOM 637  O O   . ALA A 1 81  ? 6.487   6.595   1.046   1.00 97.71 81  A 1 
ATOM 638  C CB  . ALA A 1 81  ? 5.986   4.028   2.431   1.00 98.14 81  A 1 
ATOM 639  N N   . GLY A 1 82  ? 8.180   5.549   0.013   1.00 98.51 82  A 1 
ATOM 640  C CA  . GLY A 1 82  ? 8.970   6.754   -0.268  1.00 98.30 82  A 1 
ATOM 641  C C   . GLY A 1 82  ? 9.392   7.525   0.989   1.00 98.00 82  A 1 
ATOM 642  O O   . GLY A 1 82  ? 9.528   8.744   0.962   1.00 97.10 82  A 1 
ATOM 643  N N   . LEU A 1 83  ? 9.510   6.849   2.139   1.00 97.74 83  A 1 
ATOM 644  C CA  . LEU A 1 83  ? 10.010  7.417   3.401   1.00 97.10 83  A 1 
ATOM 645  C C   . LEU A 1 83  ? 11.532  7.340   3.502   1.00 96.95 83  A 1 
ATOM 646  O O   . LEU A 1 83  ? 12.134  8.110   4.246   1.00 95.87 83  A 1 
ATOM 647  C CB  . LEU A 1 83  ? 9.391   6.664   4.583   1.00 96.48 83  A 1 
ATOM 648  C CG  . LEU A 1 83  ? 7.872   6.826   4.725   1.00 95.77 83  A 1 
ATOM 649  C CD1 . LEU A 1 83  ? 7.399   5.915   5.849   1.00 94.41 83  A 1 
ATOM 650  C CD2 . LEU A 1 83  ? 7.468   8.262   5.054   1.00 94.29 83  A 1 
ATOM 651  N N   . LEU A 1 84  ? 12.137  6.415   2.767   1.00 97.61 84  A 1 
ATOM 652  C CA  . LEU A 1 84  ? 13.575  6.282   2.596   1.00 97.73 84  A 1 
ATOM 653  C C   . LEU A 1 84  ? 13.907  6.469   1.119   1.00 98.04 84  A 1 
ATOM 654  O O   . LEU A 1 84  ? 13.167  6.001   0.255   1.00 97.88 84  A 1 
ATOM 655  C CB  . LEU A 1 84  ? 14.041  4.910   3.109   1.00 97.54 84  A 1 
ATOM 656  C CG  . LEU A 1 84  ? 13.832  4.672   4.618   1.00 97.16 84  A 1 
ATOM 657  C CD1 . LEU A 1 84  ? 14.282  3.255   4.978   1.00 96.45 84  A 1 
ATOM 658  C CD2 . LEU A 1 84  ? 14.618  5.661   5.482   1.00 96.40 84  A 1 
ATOM 659  N N   . ILE A 1 85  ? 15.030  7.147   0.849   1.00 98.19 85  A 1 
ATOM 660  C CA  . ILE A 1 85  ? 15.594  7.263   -0.497  1.00 98.22 85  A 1 
ATOM 661  C C   . ILE A 1 85  ? 16.573  6.093   -0.679  1.00 98.53 85  A 1 
ATOM 662  O O   . ILE A 1 85  ? 17.432  5.904   0.191   1.00 98.36 85  A 1 
ATOM 663  C CB  . ILE A 1 85  ? 16.262  8.643   -0.697  1.00 97.34 85  A 1 
ATOM 664  C CG1 . ILE A 1 85  ? 15.227  9.777   -0.484  1.00 94.05 85  A 1 
ATOM 665  C CG2 . ILE A 1 85  ? 16.882  8.733   -2.106  1.00 94.14 85  A 1 
ATOM 666  C CD1 . ILE A 1 85  ? 15.822  11.194  -0.532  1.00 83.86 85  A 1 
ATOM 667  N N   . PRO A 1 86  ? 16.450  5.288   -1.756  1.00 98.54 86  A 1 
ATOM 668  C CA  . PRO A 1 86  ? 17.368  4.185   -2.000  1.00 98.63 86  A 1 
ATOM 669  C C   . PRO A 1 86  ? 18.792  4.700   -2.255  1.00 98.67 86  A 1 
ATOM 670  O O   . PRO A 1 86  ? 18.985  5.774   -2.822  1.00 98.40 86  A 1 
ATOM 671  C CB  . PRO A 1 86  ? 16.782  3.442   -3.204  1.00 98.39 86  A 1 
ATOM 672  C CG  . PRO A 1 86  ? 16.022  4.523   -3.969  1.00 97.65 86  A 1 
ATOM 673  C CD  . PRO A 1 86  ? 15.492  5.418   -2.855  1.00 98.53 86  A 1 
ATOM 674  N N   . SER A 1 87  ? 19.803  3.925   -1.853  1.00 98.55 87  A 1 
ATOM 675  C CA  . SER A 1 87  ? 21.212  4.198   -2.183  1.00 98.49 87  A 1 
ATOM 676  C C   . SER A 1 87  ? 21.526  3.888   -3.653  1.00 98.56 87  A 1 
ATOM 677  O O   . SER A 1 87  ? 22.406  4.514   -4.237  1.00 98.10 87  A 1 
ATOM 678  C CB  . SER A 1 87  ? 22.142  3.363   -1.294  1.00 98.07 87  A 1 
ATOM 679  O OG  . SER A 1 87  ? 21.870  3.567   0.081   1.00 95.21 87  A 1 
ATOM 680  N N   . ALA A 1 88  ? 20.813  2.930   -4.246  1.00 98.55 88  A 1 
ATOM 681  C CA  . ALA A 1 88  ? 20.844  2.596   -5.668  1.00 98.67 88  A 1 
ATOM 682  C C   . ALA A 1 88  ? 19.481  2.050   -6.119  1.00 98.80 88  A 1 
ATOM 683  O O   . ALA A 1 88  ? 18.687  1.593   -5.294  1.00 98.58 88  A 1 
ATOM 684  C CB  . ALA A 1 88  ? 21.968  1.581   -5.933  1.00 98.33 88  A 1 
ATOM 685  N N   . GLY A 1 89  ? 19.225  2.075   -7.427  1.00 98.66 89  A 1 
ATOM 686  C CA  . GLY A 1 89  ? 17.936  1.702   -8.008  1.00 98.69 89  A 1 
ATOM 687  C C   . GLY A 1 89  ? 16.884  2.806   -7.873  1.00 98.76 89  A 1 
ATOM 688  O O   . GLY A 1 89  ? 17.187  3.941   -7.501  1.00 98.46 89  A 1 
ATOM 689  N N   . THR A 1 90  ? 15.641  2.490   -8.210  1.00 98.76 90  A 1 
ATOM 690  C CA  . THR A 1 90  ? 14.530  3.454   -8.192  1.00 98.79 90  A 1 
ATOM 691  C C   . THR A 1 90  ? 13.268  2.846   -7.586  1.00 98.86 90  A 1 
ATOM 692  O O   . THR A 1 90  ? 12.995  1.655   -7.740  1.00 98.61 90  A 1 
ATOM 693  C CB  . THR A 1 90  ? 14.220  4.029   -9.588  1.00 98.02 90  A 1 
ATOM 694  O OG1 . THR A 1 90  ? 13.906  3.017   -10.512 1.00 87.13 90  A 1 
ATOM 695  C CG2 . THR A 1 90  ? 15.381  4.822   -10.179 1.00 86.66 90  A 1 
ATOM 696  N N   . VAL A 1 91  ? 12.472  3.686   -6.916  1.00 98.85 91  A 1 
ATOM 697  C CA  . VAL A 1 91  ? 11.126  3.341   -6.449  1.00 98.88 91  A 1 
ATOM 698  C C   . VAL A 1 91  ? 10.123  4.213   -7.192  1.00 98.87 91  A 1 
ATOM 699  O O   . VAL A 1 91  ? 10.214  5.439   -7.155  1.00 98.73 91  A 1 
ATOM 700  C CB  . VAL A 1 91  ? 10.967  3.486   -4.928  1.00 98.80 91  A 1 
ATOM 701  C CG1 . VAL A 1 91  ? 9.585   2.975   -4.487  1.00 98.20 91  A 1 
ATOM 702  C CG2 . VAL A 1 91  ? 12.026  2.678   -4.174  1.00 98.18 91  A 1 
ATOM 703  N N   . ARG A 1 92  ? 9.163   3.588   -7.866  1.00 98.63 92  A 1 
ATOM 704  C CA  . ARG A 1 92  ? 8.171   4.266   -8.703  1.00 98.57 92  A 1 
ATOM 705  C C   . ARG A 1 92  ? 6.774   4.120   -8.122  1.00 98.62 92  A 1 
ATOM 706  O O   . ARG A 1 92  ? 6.402   3.053   -7.644  1.00 98.38 92  A 1 
ATOM 707  C CB  . ARG A 1 92  ? 8.231   3.741   -10.146 1.00 98.15 92  A 1 
ATOM 708  C CG  . ARG A 1 92  ? 9.584   4.016   -10.811 1.00 96.63 92  A 1 
ATOM 709  C CD  . ARG A 1 92  ? 9.620   3.401   -12.214 1.00 94.57 92  A 1 
ATOM 710  N NE  . ARG A 1 92  ? 10.920  3.653   -12.860 1.00 88.00 92  A 1 
ATOM 711  C CZ  . ARG A 1 92  ? 11.214  4.640   -13.690 1.00 82.70 92  A 1 
ATOM 712  N NH1 . ARG A 1 92  ? 10.329  5.510   -14.091 1.00 73.96 92  A 1 
ATOM 713  N NH2 . ARG A 1 92  ? 12.427  4.760   -14.131 1.00 74.33 92  A 1 
ATOM 714  N N   . PHE A 1 93  ? 5.985   5.186   -8.218  1.00 98.33 93  A 1 
ATOM 715  C CA  . PHE A 1 93  ? 4.542   5.187   -7.989  1.00 98.22 93  A 1 
ATOM 716  C C   . PHE A 1 93  ? 3.843   5.489   -9.314  1.00 97.99 93  A 1 
ATOM 717  O O   . PHE A 1 93  ? 4.058   6.559   -9.890  1.00 97.52 93  A 1 
ATOM 718  C CB  . PHE A 1 93  ? 4.185   6.222   -6.918  1.00 98.06 93  A 1 
ATOM 719  C CG  . PHE A 1 93  ? 2.693   6.421   -6.720  1.00 97.95 93  A 1 
ATOM 720  C CD1 . PHE A 1 93  ? 2.080   7.638   -7.087  1.00 96.84 93  A 1 
ATOM 721  C CD2 . PHE A 1 93  ? 1.910   5.389   -6.180  1.00 97.18 93  A 1 
ATOM 722  C CE1 . PHE A 1 93  ? 0.699   7.823   -6.892  1.00 96.51 93  A 1 
ATOM 723  C CE2 . PHE A 1 93  ? 0.525   5.571   -5.994  1.00 96.53 93  A 1 
ATOM 724  C CZ  . PHE A 1 93  ? -0.079  6.790   -6.343  1.00 96.68 93  A 1 
ATOM 725  N N   . ARG A 1 94  ? 3.043   4.553   -9.819  1.00 96.79 94  A 1 
ATOM 726  C CA  . ARG A 1 94  ? 2.392   4.632   -11.143 1.00 96.10 94  A 1 
ATOM 727  C C   . ARG A 1 94  ? 3.374   5.041   -12.259 1.00 96.02 94  A 1 
ATOM 728  O O   . ARG A 1 94  ? 3.117   5.972   -13.017 1.00 95.11 94  A 1 
ATOM 729  C CB  . ARG A 1 94  ? 1.154   5.549   -11.080 1.00 95.60 94  A 1 
ATOM 730  C CG  . ARG A 1 94  ? 0.070   5.062   -10.107 1.00 94.03 94  A 1 
ATOM 731  C CD  . ARG A 1 94  ? -1.126  6.009   -10.179 1.00 92.72 94  A 1 
ATOM 732  N NE  . ARG A 1 94  ? -2.212  5.592   -9.270  1.00 90.69 94  A 1 
ATOM 733  C CZ  . ARG A 1 94  ? -3.175  4.713   -9.527  1.00 88.22 94  A 1 
ATOM 734  N NH1 . ARG A 1 94  ? -3.340  4.142   -10.684 1.00 83.89 94  A 1 
ATOM 735  N NH2 . ARG A 1 94  ? -4.000  4.364   -8.598  1.00 84.01 94  A 1 
ATOM 736  N N   . GLY A 1 95  ? 4.529   4.386   -12.302 1.00 94.42 95  A 1 
ATOM 737  C CA  . GLY A 1 95  ? 5.583   4.640   -13.294 1.00 94.07 95  A 1 
ATOM 738  C C   . GLY A 1 95  ? 6.494   5.841   -13.008 1.00 95.17 95  A 1 
ATOM 739  O O   . GLY A 1 95  ? 7.592   5.912   -13.570 1.00 94.70 95  A 1 
ATOM 740  N N   . GLN A 1 96  ? 6.116   6.764   -12.119 1.00 96.44 96  A 1 
ATOM 741  C CA  . GLN A 1 96  ? 6.904   7.949   -11.771 1.00 97.10 96  A 1 
ATOM 742  C C   . GLN A 1 96  ? 7.866   7.665   -10.609 1.00 97.92 96  A 1 
ATOM 743  O O   . GLN A 1 96  ? 7.449   7.151   -9.576  1.00 97.89 96  A 1 
ATOM 744  C CB  . GLN A 1 96  ? 5.957   9.109   -11.444 1.00 96.35 96  A 1 
ATOM 745  C CG  . GLN A 1 96  ? 6.732   10.418  -11.251 1.00 87.66 96  A 1 
ATOM 746  C CD  . GLN A 1 96  ? 5.842   11.627  -11.050 1.00 83.85 96  A 1 
ATOM 747  O OE1 . GLN A 1 96  ? 4.641   11.548  -10.858 1.00 74.73 96  A 1 
ATOM 748  N NE2 . GLN A 1 96  ? 6.428   12.807  -11.096 1.00 70.64 96  A 1 
ATOM 749  N N   . ASP A 1 97  ? 9.141   8.041   -10.759 1.00 98.47 97  A 1 
ATOM 750  C CA  . ASP A 1 97  ? 10.139  7.942   -9.684  1.00 98.67 97  A 1 
ATOM 751  C C   . ASP A 1 97  ? 9.772   8.864   -8.510  1.00 98.74 97  A 1 
ATOM 752  O O   . ASP A 1 97  ? 9.676   10.080  -8.667  1.00 98.53 97  A 1 
ATOM 753  C CB  . ASP A 1 97  ? 11.537  8.259   -10.243 1.00 98.52 97  A 1 
ATOM 754  C CG  . ASP A 1 97  ? 12.673  8.093   -9.222  1.00 98.26 97  A 1 
ATOM 755  O OD1 . ASP A 1 97  ? 12.387  7.848   -8.023  1.00 97.15 97  A 1 
ATOM 756  O OD2 . ASP A 1 97  ? 13.838  8.207   -9.654  1.00 96.60 97  A 1 
ATOM 757  N N   . ILE A 1 98  ? 9.579   8.277   -7.327  1.00 98.71 98  A 1 
ATOM 758  C CA  . ILE A 1 98  ? 9.180   9.003   -6.113  1.00 98.73 98  A 1 
ATOM 759  C C   . ILE A 1 98  ? 10.252  10.021  -5.695  1.00 98.68 98  A 1 
ATOM 760  O O   . ILE A 1 98  ? 9.908   11.104  -5.229  1.00 98.43 98  A 1 
ATOM 761  C CB  . ILE A 1 98  ? 8.866   8.006   -4.971  1.00 98.69 98  A 1 
ATOM 762  C CG1 . ILE A 1 98  ? 7.664   7.102   -5.347  1.00 98.45 98  A 1 
ATOM 763  C CG2 . ILE A 1 98  ? 8.570   8.750   -3.656  1.00 98.31 98  A 1 
ATOM 764  C CD1 . ILE A 1 98  ? 7.354   5.997   -4.325  1.00 97.85 98  A 1 
ATOM 765  N N   . ALA A 1 99  ? 11.540  9.710   -5.875  1.00 98.52 99  A 1 
ATOM 766  C CA  . ALA A 1 99  ? 12.637  10.609  -5.507  1.00 98.21 99  A 1 
ATOM 767  C C   . ALA A 1 99  ? 12.743  11.835  -6.435  1.00 98.15 99  A 1 
ATOM 768  O O   . ALA A 1 99  ? 13.277  12.865  -6.026  1.00 97.36 99  A 1 
ATOM 769  C CB  . ALA A 1 99  ? 13.943  9.805   -5.499  1.00 97.68 99  A 1 
ATOM 770  N N   . ALA A 1 100 ? 12.218  11.745  -7.658  1.00 98.33 100 A 1 
ATOM 771  C CA  . ALA A 1 100 ? 12.213  12.823  -8.648  1.00 98.26 100 A 1 
ATOM 772  C C   . ALA A 1 100 ? 10.927  13.675  -8.621  1.00 98.37 100 A 1 
ATOM 773  O O   . ALA A 1 100 ? 10.819  14.642  -9.378  1.00 97.66 100 A 1 
ATOM 774  C CB  . ALA A 1 100 ? 12.469  12.201  -10.023 1.00 97.77 100 A 1 
ATOM 775  N N   . MET A 1 101 ? 9.948   13.335  -7.777  1.00 98.49 101 A 1 
ATOM 776  C CA  . MET A 1 101 ? 8.675   14.053  -7.683  1.00 98.52 101 A 1 
ATOM 777  C C   . MET A 1 101 ? 8.866   15.504  -7.235  1.00 98.47 101 A 1 
ATOM 778  O O   . MET A 1 101 ? 9.554   15.803  -6.255  1.00 97.98 101 A 1 
ATOM 779  C CB  . MET A 1 101 ? 7.710   13.346  -6.721  1.00 98.47 101 A 1 
ATOM 780  C CG  . MET A 1 101 ? 7.111   12.080  -7.333  1.00 98.29 101 A 1 
ATOM 781  S SD  . MET A 1 101 ? 5.948   11.228  -6.227  1.00 98.16 101 A 1 
ATOM 782  C CE  . MET A 1 101 ? 5.419   9.909   -7.349  1.00 96.11 101 A 1 
ATOM 783  N N   . ASN A 1 102 ? 8.162   16.423  -7.903  1.00 98.32 102 A 1 
ATOM 784  C CA  . ASN A 1 102 ? 8.044   17.799  -7.428  1.00 98.24 102 A 1 
ATOM 785  C C   . ASN A 1 102 ? 7.129   17.889  -6.189  1.00 98.47 102 A 1 
ATOM 786  O O   . ASN A 1 102 ? 6.512   16.915  -5.745  1.00 98.31 102 A 1 
ATOM 787  C CB  . ASN A 1 102 ? 7.641   18.709  -8.608  1.00 97.92 102 A 1 
ATOM 788  C CG  . ASN A 1 102 ? 6.199   18.555  -9.042  1.00 97.41 102 A 1 
ATOM 789  O OD1 . ASN A 1 102 ? 5.283   18.680  -8.247  1.00 94.56 102 A 1 
ATOM 790  N ND2 . ASN A 1 102 ? 5.945   18.356  -10.311 1.00 94.17 102 A 1 
ATOM 791  N N   . ARG A 1 103 ? 7.022   19.092  -5.598  1.00 97.98 103 A 1 
ATOM 792  C CA  . ARG A 1 103 ? 6.229   19.299  -4.376  1.00 97.84 103 A 1 
ATOM 793  C C   . ARG A 1 103 ? 4.750   18.925  -4.546  1.00 98.11 103 A 1 
ATOM 794  O O   . ARG A 1 103 ? 4.170   18.357  -3.626  1.00 97.86 103 A 1 
ATOM 795  C CB  . ARG A 1 103 ? 6.396   20.751  -3.906  1.00 97.24 103 A 1 
ATOM 796  C CG  . ARG A 1 103 ? 5.664   21.025  -2.587  1.00 92.15 103 A 1 
ATOM 797  C CD  . ARG A 1 103 ? 5.888   22.464  -2.136  1.00 86.15 103 A 1 
ATOM 798  N NE  . ARG A 1 103 ? 5.135   22.765  -0.903  1.00 76.44 103 A 1 
ATOM 799  C CZ  . ARG A 1 103 ? 5.083   23.930  -0.282  1.00 69.79 103 A 1 
ATOM 800  N NH1 . ARG A 1 103 ? 5.734   24.974  -0.717  1.00 61.35 103 A 1 
ATOM 801  N NH2 . ARG A 1 103 ? 4.367   24.072  0.800   1.00 60.24 103 A 1 
ATOM 802  N N   . GLY A 1 104 ? 4.145   19.260  -5.679  1.00 98.03 104 A 1 
ATOM 803  C CA  . GLY A 1 104 ? 2.736   18.962  -5.959  1.00 98.05 104 A 1 
ATOM 804  C C   . GLY A 1 104 ? 2.489   17.462  -6.104  1.00 98.29 104 A 1 
ATOM 805  O O   . GLY A 1 104 ? 1.602   16.914  -5.451  1.00 97.97 104 A 1 
ATOM 806  N N   . GLU A 1 105 ? 3.347   16.786  -6.870  1.00 98.40 105 A 1 
ATOM 807  C CA  . GLU A 1 105 ? 3.318   15.333  -7.066  1.00 98.39 105 A 1 
ATOM 808  C C   . GLU A 1 105 ? 3.557   14.578  -5.752  1.00 98.47 105 A 1 
ATOM 809  O O   . GLU A 1 105 ? 2.837   13.633  -5.430  1.00 98.33 105 A 1 
ATOM 810  C CB  . GLU A 1 105 ? 4.405   14.956  -8.074  1.00 98.34 105 A 1 
ATOM 811  C CG  . GLU A 1 105 ? 4.120   15.521  -9.475  1.00 97.63 105 A 1 
ATOM 812  C CD  . GLU A 1 105 ? 5.343   15.431  -10.400 1.00 97.60 105 A 1 
ATOM 813  O OE1 . GLU A 1 105 ? 5.134   15.395  -11.623 1.00 93.83 105 A 1 
ATOM 814  O OE2 . GLU A 1 105 ? 6.483   15.459  -9.885  1.00 94.34 105 A 1 
ATOM 815  N N   . THR A 1 106 ? 4.518   15.054  -4.943  1.00 98.63 106 A 1 
ATOM 816  C CA  . THR A 1 106 ? 4.772   14.502  -3.606  1.00 98.61 106 A 1 
ATOM 817  C C   . THR A 1 106 ? 3.542   14.638  -2.708  1.00 98.60 106 A 1 
ATOM 818  O O   . THR A 1 106 ? 3.169   13.683  -2.033  1.00 98.37 106 A 1 
ATOM 819  C CB  . THR A 1 106 ? 5.971   15.189  -2.937  1.00 98.43 106 A 1 
ATOM 820  O OG1 . THR A 1 106 ? 7.136   15.045  -3.700  1.00 97.35 106 A 1 
ATOM 821  C CG2 . THR A 1 106 ? 6.287   14.600  -1.560  1.00 97.23 106 A 1 
ATOM 822  N N   . LEU A 1 107 ? 2.885   15.809  -2.688  1.00 98.32 107 A 1 
ATOM 823  C CA  . LEU A 1 107 ? 1.662   16.013  -1.906  1.00 98.21 107 A 1 
ATOM 824  C C   . LEU A 1 107 ? 0.530   15.092  -2.375  1.00 98.32 107 A 1 
ATOM 825  O O   . LEU A 1 107 ? -0.148  14.501  -1.538  1.00 98.07 107 A 1 
ATOM 826  C CB  . LEU A 1 107 ? 1.228   17.487  -1.975  1.00 97.82 107 A 1 
ATOM 827  C CG  . LEU A 1 107 ? 2.053   18.435  -1.085  1.00 92.74 107 A 1 
ATOM 828  C CD1 . LEU A 1 107 ? 1.683   19.885  -1.406  1.00 90.29 107 A 1 
ATOM 829  C CD2 . LEU A 1 107 ? 1.799   18.202  0.405   1.00 91.49 107 A 1 
ATOM 830  N N   . GLU A 1 108 ? 0.370   14.922  -3.686  1.00 98.36 108 A 1 
ATOM 831  C CA  . GLU A 1 108 ? -0.643  14.016  -4.234  1.00 98.25 108 A 1 
ATOM 832  C C   . GLU A 1 108 ? -0.340  12.547  -3.902  1.00 98.28 108 A 1 
ATOM 833  O O   . GLU A 1 108 ? -1.233  11.819  -3.460  1.00 98.01 108 A 1 
ATOM 834  C CB  . GLU A 1 108 ? -0.779  14.270  -5.739  1.00 97.95 108 A 1 
ATOM 835  C CG  . GLU A 1 108 ? -1.836  13.393  -6.430  1.00 92.55 108 A 1 
ATOM 836  C CD  . GLU A 1 108 ? -3.253  13.486  -5.832  1.00 91.14 108 A 1 
ATOM 837  O OE1 . GLU A 1 108 ? -4.052  12.560  -6.102  1.00 82.79 108 A 1 
ATOM 838  O OE2 . GLU A 1 108 ? -3.590  14.412  -5.071  1.00 85.92 108 A 1 
ATOM 839  N N   . PHE A 1 109 ? 0.924   12.114  -3.994  1.00 98.50 109 A 1 
ATOM 840  C CA  . PHE A 1 109 ? 1.338   10.790  -3.523  1.00 98.60 109 A 1 
ATOM 841  C C   . PHE A 1 109 ? 1.042   10.600  -2.026  1.00 98.61 109 A 1 
ATOM 842  O O   . PHE A 1 109 ? 0.474   9.582   -1.628  1.00 98.40 109 A 1 
ATOM 843  C CB  . PHE A 1 109 ? 2.830   10.578  -3.829  1.00 98.59 109 A 1 
ATOM 844  C CG  . PHE A 1 109 ? 3.397   9.310   -3.213  1.00 98.63 109 A 1 
ATOM 845  C CD1 . PHE A 1 109 ? 4.484   9.379   -2.315  1.00 98.00 109 A 1 
ATOM 846  C CD2 . PHE A 1 109 ? 2.819   8.062   -3.501  1.00 98.17 109 A 1 
ATOM 847  C CE1 . PHE A 1 109 ? 4.987   8.206   -1.725  1.00 97.98 109 A 1 
ATOM 848  C CE2 . PHE A 1 109 ? 3.317   6.889   -2.902  1.00 97.92 109 A 1 
ATOM 849  C CZ  . PHE A 1 109 ? 4.403   6.958   -2.015  1.00 98.20 109 A 1 
ATOM 850  N N   . ARG A 1 110 ? 1.357   11.600  -1.181  1.00 98.67 110 A 1 
ATOM 851  C CA  . ARG A 1 110 ? 1.060   11.567  0.264   1.00 98.56 110 A 1 
ATOM 852  C C   . ARG A 1 110 ? -0.440  11.597  0.564   1.00 98.62 110 A 1 
ATOM 853  O O   . ARG A 1 110 ? -0.848  11.022  1.564   1.00 98.31 110 A 1 
ATOM 854  C CB  . ARG A 1 110 ? 1.769   12.721  0.989   1.00 98.11 110 A 1 
ATOM 855  C CG  . ARG A 1 110 ? 3.308   12.634  0.986   1.00 94.01 110 A 1 
ATOM 856  C CD  . ARG A 1 110 ? 3.853   11.416  1.726   1.00 88.69 110 A 1 
ATOM 857  N NE  . ARG A 1 110 ? 5.324   11.337  1.604   1.00 81.36 110 A 1 
ATOM 858  C CZ  . ARG A 1 110 ? 6.041   10.238  1.459   1.00 72.56 110 A 1 
ATOM 859  N NH1 . ARG A 1 110 ? 5.518   9.051   1.488   1.00 63.77 110 A 1 
ATOM 860  N NH2 . ARG A 1 110 ? 7.323   10.314  1.256   1.00 64.12 110 A 1 
ATOM 861  N N   . ARG A 1 111 ? -1.259  12.223  -0.264  1.00 98.35 111 A 1 
ATOM 862  C CA  . ARG A 1 111 ? -2.723  12.190  -0.144  1.00 98.46 111 A 1 
ATOM 863  C C   . ARG A 1 111 ? -3.289  10.805  -0.463  1.00 98.42 111 A 1 
ATOM 864  O O   . ARG A 1 111 ? -4.213  10.352  0.209   1.00 98.15 111 A 1 
ATOM 865  C CB  . ARG A 1 111 ? -3.319  13.259  -1.068  1.00 98.18 111 A 1 
ATOM 866  C CG  . ARG A 1 111 ? -4.811  13.484  -0.817  1.00 97.25 111 A 1 
ATOM 867  C CD  . ARG A 1 111 ? -5.384  14.507  -1.802  1.00 95.48 111 A 1 
ATOM 868  N NE  . ARG A 1 111 ? -5.538  13.951  -3.155  1.00 89.78 111 A 1 
ATOM 869  C CZ  . ARG A 1 111 ? -6.613  13.387  -3.665  1.00 85.01 111 A 1 
ATOM 870  N NH1 . ARG A 1 111 ? -7.721  13.263  -2.986  1.00 76.31 111 A 1 
ATOM 871  N NH2 . ARG A 1 111 ? -6.591  12.941  -4.881  1.00 76.58 111 A 1 
ATOM 872  N N   . GLN A 1 112 ? -2.727  10.135  -1.480  1.00 98.34 112 A 1 
ATOM 873  C CA  . GLN A 1 112 ? -3.171  8.808   -1.929  1.00 98.22 112 A 1 
ATOM 874  C C   . GLN A 1 112 ? -2.588  7.648   -1.115  1.00 98.41 112 A 1 
ATOM 875  O O   . GLN A 1 112 ? -3.073  6.521   -1.245  1.00 97.98 112 A 1 
ATOM 876  C CB  . GLN A 1 112 ? -2.840  8.624   -3.415  1.00 97.73 112 A 1 
ATOM 877  C CG  . GLN A 1 112 ? -3.651  9.559   -4.320  1.00 95.92 112 A 1 
ATOM 878  C CD  . GLN A 1 112 ? -3.526  9.175   -5.792  1.00 93.89 112 A 1 
ATOM 879  O OE1 . GLN A 1 112 ? -3.530  8.006   -6.165  1.00 85.20 112 A 1 
ATOM 880  N NE2 . GLN A 1 112 ? -3.453  10.119  -6.692  1.00 82.93 112 A 1 
ATOM 881  N N   . SER A 1 113 ? -1.555  7.890   -0.303  1.00 98.42 113 A 1 
ATOM 882  C CA  . SER A 1 113 ? -0.885  6.865   0.500   1.00 98.36 113 A 1 
ATOM 883  C C   . SER A 1 113 ? -0.918  7.182   1.991   1.00 98.31 113 A 1 
ATOM 884  O O   . SER A 1 113 ? -0.959  8.343   2.399   1.00 97.60 113 A 1 
ATOM 885  C CB  . SER A 1 113 ? 0.543   6.636   -0.000  1.00 97.82 113 A 1 
ATOM 886  O OG  . SER A 1 113 ? 1.330   7.801   0.147   1.00 92.08 113 A 1 
ATOM 887  N N   . ALA A 1 114 ? -0.892  6.146   2.828   1.00 98.06 114 A 1 
ATOM 888  C CA  . ALA A 1 114 ? -0.775  6.312   4.272   1.00 97.96 114 A 1 
ATOM 889  C C   . ALA A 1 114 ? 0.111   5.226   4.878   1.00 98.04 114 A 1 
ATOM 890  O O   . ALA A 1 114 ? 0.167   4.105   4.382   1.00 97.73 114 A 1 
ATOM 891  C CB  . ALA A 1 114 ? -2.166  6.323   4.897   1.00 97.52 114 A 1 
ATOM 892  N N   . VAL A 1 115 ? 0.787   5.572   5.976   1.00 97.21 115 A 1 
ATOM 893  C CA  . VAL A 1 115 ? 1.699   4.677   6.690   1.00 96.96 115 A 1 
ATOM 894  C C   . VAL A 1 115 ? 1.302   4.619   8.157   1.00 96.53 115 A 1 
ATOM 895  O O   . VAL A 1 115 ? 1.114   5.655   8.795   1.00 95.82 115 A 1 
ATOM 896  C CB  . VAL A 1 115 ? 3.166   5.107   6.534   1.00 96.90 115 A 1 
ATOM 897  C CG1 . VAL A 1 115 ? 4.113   4.049   7.125   1.00 96.22 115 A 1 
ATOM 898  C CG2 . VAL A 1 115 ? 3.544   5.331   5.064   1.00 96.22 115 A 1 
ATOM 899  N N   . VAL A 1 116 ? 1.202   3.404   8.693   1.00 97.11 116 A 1 
ATOM 900  C CA  . VAL A 1 116 ? 1.111   3.130   10.130  1.00 96.72 116 A 1 
ATOM 901  C C   . VAL A 1 116 ? 2.436   2.516   10.559  1.00 96.12 116 A 1 
ATOM 902  O O   . VAL A 1 116 ? 2.817   1.459   10.067  1.00 94.68 116 A 1 
ATOM 903  C CB  . VAL A 1 116 ? -0.074  2.211   10.466  1.00 96.58 116 A 1 
ATOM 904  C CG1 . VAL A 1 116 ? -0.213  2.043   11.983  1.00 95.63 116 A 1 
ATOM 905  C CG2 . VAL A 1 116 ? -1.395  2.781   9.930   1.00 95.77 116 A 1 
ATOM 906  N N   . PHE A 1 117 ? 3.156   3.212   11.444  1.00 93.26 117 A 1 
ATOM 907  C CA  . PHE A 1 117 ? 4.466   2.790   11.939  1.00 91.71 117 A 1 
ATOM 908  C C   . PHE A 1 117 ? 4.330   1.842   13.133  1.00 90.74 117 A 1 
ATOM 909  O O   . PHE A 1 117 ? 3.367   1.942   13.897  1.00 86.71 117 A 1 
ATOM 910  C CB  . PHE A 1 117 ? 5.290   4.020   12.321  1.00 89.38 117 A 1 
ATOM 911  C CG  . PHE A 1 117 ? 5.600   4.948   11.163  1.00 86.88 117 A 1 
ATOM 912  C CD1 . PHE A 1 117 ? 6.703   4.678   10.333  1.00 82.31 117 A 1 
ATOM 913  C CD2 . PHE A 1 117 ? 4.806   6.084   10.927  1.00 82.89 117 A 1 
ATOM 914  C CE1 . PHE A 1 117 ? 7.014   5.550   9.278   1.00 78.08 117 A 1 
ATOM 915  C CE2 . PHE A 1 117 ? 5.118   6.954   9.871   1.00 77.91 117 A 1 
ATOM 916  C CZ  . PHE A 1 117 ? 6.226   6.692   9.049   1.00 78.62 117 A 1 
ATOM 917  N N   . GLN A 1 118 ? 5.348   0.986   13.317  1.00 87.44 118 A 1 
ATOM 918  C CA  . GLN A 1 118 ? 5.487   0.128   14.495  1.00 86.00 118 A 1 
ATOM 919  C C   . GLN A 1 118 ? 5.526   0.962   15.785  1.00 84.25 118 A 1 
ATOM 920  O O   . GLN A 1 118 ? 4.723   0.734   16.692  1.00 76.63 118 A 1 
ATOM 921  C CB  . GLN A 1 118 ? 6.754   -0.721  14.313  1.00 83.19 118 A 1 
ATOM 922  C CG  . GLN A 1 118 ? 6.962   -1.750  15.442  1.00 75.70 118 A 1 
ATOM 923  C CD  . GLN A 1 118 ? 8.179   -2.640  15.188  1.00 70.13 118 A 1 
ATOM 924  O OE1 . GLN A 1 118 ? 8.936   -2.465  14.243  1.00 66.41 118 A 1 
ATOM 925  N NE2 . GLN A 1 118 ? 8.413   -3.620  16.024  1.00 59.12 118 A 1 
ATOM 926  N N   . ASP A 1 119 ? 6.377   1.991   15.824  1.00 84.02 119 A 1 
ATOM 927  C CA  . ASP A 1 119 ? 6.504   2.919   16.947  1.00 81.21 119 A 1 
ATOM 928  C C   . ASP A 1 119 ? 5.972   4.303   16.579  1.00 79.18 119 A 1 
ATOM 929  O O   . ASP A 1 119 ? 6.486   4.994   15.695  1.00 71.54 119 A 1 
ATOM 930  C CB  . ASP A 1 119 ? 7.966   3.006   17.411  1.00 75.93 119 A 1 
ATOM 931  C CG  . ASP A 1 119 ? 8.444   1.730   18.103  1.00 68.81 119 A 1 
ATOM 932  O OD1 . ASP A 1 119 ? 7.646   1.181   18.889  1.00 65.21 119 A 1 
ATOM 933  O OD2 . ASP A 1 119 ? 9.617   1.376   17.870  1.00 63.28 119 A 1 
ATOM 934  N N   . SER A 1 120 ? 4.946   4.760   17.308  1.00 70.25 120 A 1 
ATOM 935  C CA  . SER A 1 120 ? 4.352   6.092   17.135  1.00 66.36 120 A 1 
ATOM 936  C C   . SER A 1 120 ? 5.057   7.200   17.934  1.00 66.18 120 A 1 
ATOM 937  O O   . SER A 1 120 ? 4.594   8.340   17.955  1.00 58.59 120 A 1 
ATOM 938  C CB  . SER A 1 120 ? 2.858   6.013   17.443  1.00 58.41 120 A 1 
ATOM 939  O OG  . SER A 1 120 ? 2.663   5.441   18.713  1.00 51.45 120 A 1 
ATOM 940  N N   . ALA A 1 121 ? 6.202   6.905   18.579  1.00 61.15 121 A 1 
ATOM 941  C CA  . ALA A 1 121 ? 6.911   7.800   19.503  1.00 57.87 121 A 1 
ATOM 942  C C   . ALA A 1 121 ? 7.511   9.070   18.859  1.00 59.02 121 A 1 
ATOM 943  O O   . ALA A 1 121 ? 7.897   9.996   19.574  1.00 54.41 121 A 1 
ATOM 944  C CB  . ALA A 1 121 ? 7.990   6.972   20.208  1.00 49.87 121 A 1 
ATOM 945  N N   . LEU A 1 122 ? 7.569   9.150   17.520  1.00 46.73 122 A 1 
ATOM 946  C CA  . LEU A 1 122 ? 8.168   10.282  16.785  1.00 44.33 122 A 1 
ATOM 947  C C   . LEU A 1 122 ? 7.167   11.396  16.426  1.00 46.44 122 A 1 
ATOM 948  O O   . LEU A 1 122 ? 7.428   12.211  15.536  1.00 42.75 122 A 1 
ATOM 949  C CB  . LEU A 1 122 ? 8.925   9.749   15.554  1.00 37.95 122 A 1 
ATOM 950  C CG  . LEU A 1 122 ? 10.181  8.926   15.892  1.00 34.42 122 A 1 
ATOM 951  C CD1 . LEU A 1 122 ? 10.728  8.301   14.604  1.00 31.23 122 A 1 
ATOM 952  C CD2 . LEU A 1 122 ? 11.286  9.788   16.509  1.00 32.23 122 A 1 
ATOM 953  N N   . TRP A 1 123 ? 6.002   11.458  17.087  1.00 62.24 123 A 1 
ATOM 954  C CA  . TRP A 1 123 ? 5.050   12.537  16.834  1.00 61.04 123 A 1 
ATOM 955  C C   . TRP A 1 123 ? 5.587   13.859  17.378  1.00 63.25 123 A 1 
ATOM 956  O O   . TRP A 1 123 ? 6.119   13.936  18.486  1.00 58.24 123 A 1 
ATOM 957  C CB  . TRP A 1 123 ? 3.668   12.191  17.387  1.00 55.14 123 A 1 
ATOM 958  C CG  . TRP A 1 123 ? 2.962   11.058  16.697  1.00 50.47 123 A 1 
ATOM 959  C CD1 . TRP A 1 123 ? 3.364   10.382  15.599  1.00 45.26 123 A 1 
ATOM 960  C CD2 . TRP A 1 123 ? 1.701   10.436  17.082  1.00 44.86 123 A 1 
ATOM 961  N NE1 . TRP A 1 123 ? 2.459   9.382   15.293  1.00 42.00 123 A 1 
ATOM 962  C CE2 . TRP A 1 123 ? 1.420   9.371   16.181  1.00 42.50 123 A 1 
ATOM 963  C CE3 . TRP A 1 123 ? 0.781   10.664  18.121  1.00 41.99 123 A 1 
ATOM 964  C CZ2 . TRP A 1 123 ? 0.289   8.556   16.326  1.00 40.06 123 A 1 
ATOM 965  C CZ3 . TRP A 1 123 ? -0.360  9.860   18.265  1.00 42.95 123 A 1 
ATOM 966  C CH2 . TRP A 1 123 ? -0.601  8.812   17.381  1.00 40.52 123 A 1 
ATOM 967  N N   . ALA A 1 124 ? 5.419   14.924  16.582  1.00 67.99 124 A 1 
ATOM 968  C CA  . ALA A 1 124 ? 5.790   16.280  16.974  1.00 66.79 124 A 1 
ATOM 969  C C   . ALA A 1 124 ? 5.129   16.685  18.311  1.00 70.29 124 A 1 
ATOM 970  O O   . ALA A 1 124 ? 4.143   16.088  18.742  1.00 62.29 124 A 1 
ATOM 971  C CB  . ALA A 1 124 ? 5.408   17.231  15.827  1.00 57.68 124 A 1 
ATOM 972  N N   . ASN A 1 125 ? 5.644   17.744  18.949  1.00 79.47 125 A 1 
ATOM 973  C CA  . ASN A 1 125 ? 5.127   18.291  20.219  1.00 81.50 125 A 1 
ATOM 974  C C   . ASN A 1 125 ? 3.738   18.956  20.037  1.00 83.58 125 A 1 
ATOM 975  O O   . ASN A 1 125 ? 3.579   20.170  20.183  1.00 80.73 125 A 1 
ATOM 976  C CB  . ASN A 1 125 ? 6.194   19.243  20.794  1.00 76.97 125 A 1 
ATOM 977  C CG  . ASN A 1 125 ? 5.898   19.741  22.201  1.00 69.09 125 A 1 
ATOM 978  O OD1 . ASN A 1 125 ? 5.179   19.149  22.992  1.00 62.97 125 A 1 
ATOM 979  N ND2 . ASN A 1 125 ? 6.486   20.856  22.582  1.00 60.83 125 A 1 
ATOM 980  N N   . GLN A 1 126 ? 2.751   18.165  19.637  1.00 89.64 126 A 1 
ATOM 981  C CA  . GLN A 1 126 ? 1.380   18.531  19.312  1.00 90.23 126 A 1 
ATOM 982  C C   . GLN A 1 126 ? 0.413   17.648  20.111  1.00 91.45 126 A 1 
ATOM 983  O O   . GLN A 1 126 ? 0.737   16.512  20.451  1.00 90.55 126 A 1 
ATOM 984  C CB  . GLN A 1 126 ? 1.140   18.355  17.802  1.00 88.33 126 A 1 
ATOM 985  C CG  . GLN A 1 126 ? 1.896   19.394  16.956  1.00 83.27 126 A 1 
ATOM 986  C CD  . GLN A 1 126 ? 1.694   19.211  15.452  1.00 82.47 126 A 1 
ATOM 987  O OE1 . GLN A 1 126 ? 1.259   18.188  14.948  1.00 76.72 126 A 1 
ATOM 988  N NE2 . GLN A 1 126 ? 2.027   20.200  14.654  1.00 73.90 126 A 1 
ATOM 989  N N   . ASN A 1 127 ? -0.790  18.166  20.385  1.00 93.63 127 A 1 
ATOM 990  C CA  . ASN A 1 127 ? -1.871  17.340  20.917  1.00 94.08 127 A 1 
ATOM 991  C C   . ASN A 1 127 ? -2.515  16.487  19.802  1.00 94.36 127 A 1 
ATOM 992  O O   . ASN A 1 127 ? -2.227  16.678  18.610  1.00 94.48 127 A 1 
ATOM 993  C CB  . ASN A 1 127 ? -2.847  18.215  21.734  1.00 94.42 127 A 1 
ATOM 994  C CG  . ASN A 1 127 ? -3.661  19.199  20.917  1.00 94.88 127 A 1 
ATOM 995  O OD1 . ASN A 1 127 ? -4.036  18.960  19.785  1.00 92.76 127 A 1 
ATOM 996  N ND2 . ASN A 1 127 ? -3.996  20.333  21.486  1.00 93.14 127 A 1 
ATOM 997  N N   . LEU A 1 128 ? -3.372  15.531  20.167  1.00 95.34 128 A 1 
ATOM 998  C CA  . LEU A 1 128 ? -3.990  14.604  19.210  1.00 95.46 128 A 1 
ATOM 999  C C   . LEU A 1 128 ? -4.887  15.322  18.199  1.00 95.76 128 A 1 
ATOM 1000 O O   . LEU A 1 128 ? -4.845  14.990  17.018  1.00 96.01 128 A 1 
ATOM 1001 C CB  . LEU A 1 128 ? -4.808  13.535  19.945  1.00 95.36 128 A 1 
ATOM 1002 C CG  . LEU A 1 128 ? -4.045  12.703  20.980  1.00 94.72 128 A 1 
ATOM 1003 C CD1 . LEU A 1 128 ? -5.010  11.684  21.582  1.00 94.15 128 A 1 
ATOM 1004 C CD2 . LEU A 1 128 ? -2.845  11.977  20.374  1.00 94.08 128 A 1 
ATOM 1005 N N   . TYR A 1 129 ? -5.635  16.341  18.638  1.00 96.34 129 A 1 
ATOM 1006 C CA  . TYR A 1 129 ? -6.479  17.142  17.751  1.00 96.51 129 A 1 
ATOM 1007 C C   . TYR A 1 129 ? -5.653  17.770  16.624  1.00 96.38 129 A 1 
ATOM 1008 O O   . TYR A 1 129 ? -5.955  17.574  15.449  1.00 96.61 129 A 1 
ATOM 1009 C CB  . TYR A 1 129 ? -7.214  18.214  18.562  1.00 96.84 129 A 1 
ATOM 1010 C CG  . TYR A 1 129 ? -8.078  19.128  17.715  1.00 97.45 129 A 1 
ATOM 1011 C CD1 . TYR A 1 129 ? -7.505  20.240  17.063  1.00 97.20 129 A 1 
ATOM 1012 C CD2 . TYR A 1 129 ? -9.446  18.846  17.544  1.00 97.29 129 A 1 
ATOM 1013 C CE1 . TYR A 1 129 ? -8.293  21.056  16.228  1.00 97.40 129 A 1 
ATOM 1014 C CE2 . TYR A 1 129 ? -10.237 19.663  16.714  1.00 97.42 129 A 1 
ATOM 1015 C CZ  . TYR A 1 129 ? -9.658  20.768  16.051  1.00 97.75 129 A 1 
ATOM 1016 O OH  . TYR A 1 129 ? -10.411 21.555  15.234  1.00 97.43 129 A 1 
ATOM 1017 N N   . GLN A 1 130 ? -4.561  18.464  16.967  1.00 95.60 130 A 1 
ATOM 1018 C CA  . GLN A 1 130 ? -3.657  19.088  15.996  1.00 95.24 130 A 1 
ATOM 1019 C C   . GLN A 1 130 ? -3.029  18.051  15.056  1.00 95.41 130 A 1 
ATOM 1020 O O   . GLN A 1 130 ? -2.880  18.299  13.861  1.00 95.51 130 A 1 
ATOM 1021 C CB  . GLN A 1 130 ? -2.543  19.814  16.756  1.00 94.94 130 A 1 
ATOM 1022 C CG  . GLN A 1 130 ? -3.022  21.072  17.493  1.00 93.64 130 A 1 
ATOM 1023 C CD  . GLN A 1 130 ? -1.965  21.611  18.456  1.00 93.14 130 A 1 
ATOM 1024 O OE1 . GLN A 1 130 ? -1.117  20.898  18.981  1.00 89.55 130 A 1 
ATOM 1025 N NE2 . GLN A 1 130 ? -1.977  22.890  18.741  1.00 87.59 130 A 1 
ATOM 1026 N N   . ASN A 1 131 ? -2.673  16.888  15.594  1.00 95.18 131 A 1 
ATOM 1027 C CA  . ASN A 1 131 ? -2.063  15.802  14.832  1.00 95.11 131 A 1 
ATOM 1028 C C   . ASN A 1 131 ? -3.024  15.210  13.786  1.00 95.80 131 A 1 
ATOM 1029 O O   . ASN A 1 131 ? -2.609  14.919  12.662  1.00 95.74 131 A 1 
ATOM 1030 C CB  . ASN A 1 131 ? -1.574  14.749  15.836  1.00 94.11 131 A 1 
ATOM 1031 C CG  . ASN A 1 131 ? -0.565  13.806  15.220  1.00 84.07 131 A 1 
ATOM 1032 O OD1 . ASN A 1 131 ? -0.854  12.993  14.361  1.00 76.10 131 A 1 
ATOM 1033 N ND2 . ASN A 1 131 ? 0.679   13.902  15.633  1.00 75.07 131 A 1 
ATOM 1034 N N   . LEU A 1 132 ? -4.305  15.070  14.137  1.00 96.36 132 A 1 
ATOM 1035 C CA  . LEU A 1 132 ? -5.370  14.577  13.263  1.00 96.67 132 A 1 
ATOM 1036 C C   . LEU A 1 132 ? -5.867  15.649  12.284  1.00 97.04 132 A 1 
ATOM 1037 O O   . LEU A 1 132 ? -6.137  15.337  11.130  1.00 97.27 132 A 1 
ATOM 1038 C CB  . LEU A 1 132 ? -6.529  14.061  14.138  1.00 96.69 132 A 1 
ATOM 1039 C CG  . LEU A 1 132 ? -6.220  12.775  14.924  1.00 96.39 132 A 1 
ATOM 1040 C CD1 . LEU A 1 132 ? -7.315  12.539  15.962  1.00 95.78 132 A 1 
ATOM 1041 C CD2 . LEU A 1 132 ? -6.160  11.549  14.015  1.00 95.56 132 A 1 
ATOM 1042 N N   . GLU A 1 133 ? -5.958  16.912  12.699  1.00 96.97 133 A 1 
ATOM 1043 C CA  . GLU A 1 133 ? -6.425  18.003  11.832  1.00 97.33 133 A 1 
ATOM 1044 C C   . GLU A 1 133 ? -5.428  18.322  10.703  1.00 97.55 133 A 1 
ATOM 1045 O O   . GLU A 1 133 ? -5.829  18.652  9.587   1.00 97.60 133 A 1 
ATOM 1046 C CB  . GLU A 1 133 ? -6.696  19.262  12.678  1.00 97.33 133 A 1 
ATOM 1047 C CG  . GLU A 1 133 ? -7.516  20.297  11.893  1.00 96.98 133 A 1 
ATOM 1048 C CD  . GLU A 1 133 ? -7.570  21.706  12.507  1.00 96.85 133 A 1 
ATOM 1049 O OE1 . GLU A 1 133 ? -8.412  22.503  12.007  1.00 94.20 133 A 1 
ATOM 1050 O OE2 . GLU A 1 133 ? -6.702  22.059  13.331  1.00 94.77 133 A 1 
ATOM 1051 N N   . LEU A 1 134 ? -4.119  18.223  10.978  1.00 96.37 134 A 1 
ATOM 1052 C CA  . LEU A 1 134 ? -3.070  18.664  10.054  1.00 96.19 134 A 1 
ATOM 1053 C C   . LEU A 1 134 ? -3.161  18.037  8.645   1.00 96.88 134 A 1 
ATOM 1054 O O   . LEU A 1 134 ? -3.124  18.807  7.681   1.00 97.31 134 A 1 
ATOM 1055 C CB  . LEU A 1 134 ? -1.694  18.471  10.728  1.00 95.41 134 A 1 
ATOM 1056 C CG  . LEU A 1 134 ? -0.493  18.893  9.866   1.00 93.81 134 A 1 
ATOM 1057 C CD1 . LEU A 1 134 ? -0.492  20.397  9.594   1.00 92.31 134 A 1 
ATOM 1058 C CD2 . LEU A 1 134 ? 0.808   18.529  10.578  1.00 92.14 134 A 1 
ATOM 1059 N N   . PRO A 1 135 ? -3.316  16.710  8.459   1.00 97.20 135 A 1 
ATOM 1060 C CA  . PRO A 1 135 ? -3.480  16.124  7.124   1.00 97.44 135 A 1 
ATOM 1061 C C   . PRO A 1 135 ? -4.687  16.686  6.363   1.00 97.98 135 A 1 
ATOM 1062 O O   . PRO A 1 135 ? -4.583  16.957  5.168   1.00 97.95 135 A 1 
ATOM 1063 C CB  . PRO A 1 135 ? -3.621  14.611  7.341   1.00 96.89 135 A 1 
ATOM 1064 C CG  . PRO A 1 135 ? -2.948  14.375  8.691   1.00 95.81 135 A 1 
ATOM 1065 C CD  . PRO A 1 135 ? -3.269  15.651  9.460   1.00 97.07 135 A 1 
ATOM 1066 N N   . LEU A 1 136 ? -5.812  16.919  7.049   1.00 98.49 136 A 1 
ATOM 1067 C CA  . LEU A 1 136 ? -7.019  17.475  6.435   1.00 98.55 136 A 1 
ATOM 1068 C C   . LEU A 1 136 ? -6.802  18.923  5.984   1.00 98.56 136 A 1 
ATOM 1069 O O   . LEU A 1 136 ? -7.199  19.282  4.886   1.00 98.42 136 A 1 
ATOM 1070 C CB  . LEU A 1 136 ? -8.201  17.384  7.415   1.00 98.55 136 A 1 
ATOM 1071 C CG  . LEU A 1 136 ? -8.615  15.947  7.789   1.00 98.35 136 A 1 
ATOM 1072 C CD1 . LEU A 1 136 ? -9.711  15.997  8.849   1.00 97.79 136 A 1 
ATOM 1073 C CD2 . LEU A 1 136 ? -9.144  15.169  6.583   1.00 97.75 136 A 1 
ATOM 1074 N N   . ARG A 1 137 ? -6.110  19.740  6.785   1.00 98.41 137 A 1 
ATOM 1075 C CA  . ARG A 1 137 ? -5.774  21.124  6.407   1.00 98.34 137 A 1 
ATOM 1076 C C   . ARG A 1 137 ? -4.832  21.212  5.211   1.00 98.41 137 A 1 
ATOM 1077 O O   . ARG A 1 137 ? -4.918  22.172  4.457   1.00 97.74 137 A 1 
ATOM 1078 C CB  . ARG A 1 137 ? -5.159  21.862  7.595   1.00 97.93 137 A 1 
ATOM 1079 C CG  . ARG A 1 137 ? -6.208  22.161  8.672   1.00 94.23 137 A 1 
ATOM 1080 C CD  . ARG A 1 137 ? -5.601  22.930  9.849   1.00 91.54 137 A 1 
ATOM 1081 N NE  . ARG A 1 137 ? -5.113  24.261  9.442   1.00 83.81 137 A 1 
ATOM 1082 C CZ  . ARG A 1 137 ? -4.566  25.148  10.247  1.00 77.38 137 A 1 
ATOM 1083 N NH1 . ARG A 1 137 ? -4.415  24.916  11.524  1.00 69.56 137 A 1 
ATOM 1084 N NH2 . ARG A 1 137 ? -4.155  26.295  9.775   1.00 70.64 137 A 1 
ATOM 1085 N N   . ILE A 1 138 ? -3.916  20.252  5.065   1.00 98.37 138 A 1 
ATOM 1086 C CA  . ILE A 1 138 ? -2.950  20.229  3.960   1.00 98.14 138 A 1 
ATOM 1087 C C   . ILE A 1 138 ? -3.609  19.752  2.666   1.00 98.29 138 A 1 
ATOM 1088 O O   . ILE A 1 138 ? -3.390  20.350  1.618   1.00 97.91 138 A 1 
ATOM 1089 C CB  . ILE A 1 138 ? -1.727  19.363  4.340   1.00 97.60 138 A 1 
ATOM 1090 C CG1 . ILE A 1 138 ? -0.915  20.068  5.448   1.00 95.86 138 A 1 
ATOM 1091 C CG2 . ILE A 1 138 ? -0.826  19.090  3.120   1.00 95.79 138 A 1 
ATOM 1092 C CD1 . ILE A 1 138 ? 0.196   19.199  6.058   1.00 89.51 138 A 1 
ATOM 1093 N N   . HIS A 1 139 ? -4.384  18.673  2.725   1.00 98.50 139 A 1 
ATOM 1094 C CA  . HIS A 1 139 ? -4.896  17.990  1.534   1.00 98.38 139 A 1 
ATOM 1095 C C   . HIS A 1 139 ? -6.306  18.427  1.118   1.00 98.32 139 A 1 
ATOM 1096 O O   . HIS A 1 139 ? -6.683  18.211  -0.031  1.00 97.80 139 A 1 
ATOM 1097 C CB  . HIS A 1 139 ? -4.828  16.478  1.767   1.00 98.23 139 A 1 
ATOM 1098 C CG  . HIS A 1 139 ? -3.414  15.968  1.905   1.00 98.30 139 A 1 
ATOM 1099 N ND1 . HIS A 1 139 ? -2.422  16.092  0.954   1.00 95.01 139 A 1 
ATOM 1100 C CD2 . HIS A 1 139 ? -2.871  15.297  2.966   1.00 96.10 139 A 1 
ATOM 1101 C CE1 . HIS A 1 139 ? -1.314  15.509  1.432   1.00 96.16 139 A 1 
ATOM 1102 N NE2 . HIS A 1 139 ? -1.538  15.009  2.655   1.00 96.49 139 A 1 
ATOM 1103 N N   . PHE A 1 140 ? -7.064  19.048  2.033   1.00 98.42 140 A 1 
ATOM 1104 C CA  . PHE A 1 140 ? -8.439  19.509  1.831   1.00 98.26 140 A 1 
ATOM 1105 C C   . PHE A 1 140 ? -8.624  20.901  2.474   1.00 98.29 140 A 1 
ATOM 1106 O O   . PHE A 1 140 ? -9.360  21.044  3.455   1.00 97.55 140 A 1 
ATOM 1107 C CB  . PHE A 1 140 ? -9.416  18.468  2.400   1.00 98.09 140 A 1 
ATOM 1108 C CG  . PHE A 1 140 ? -9.185  17.044  1.929   1.00 98.09 140 A 1 
ATOM 1109 C CD1 . PHE A 1 140 ? -9.675  16.621  0.681   1.00 96.99 140 A 1 
ATOM 1110 C CD2 . PHE A 1 140 ? -8.460  16.146  2.732   1.00 97.48 140 A 1 
ATOM 1111 C CE1 . PHE A 1 140 ? -9.445  15.305  0.246   1.00 96.77 140 A 1 
ATOM 1112 C CE2 . PHE A 1 140 ? -8.231  14.830  2.294   1.00 96.87 140 A 1 
ATOM 1113 C CZ  . PHE A 1 140 ? -8.725  14.407  1.051   1.00 97.17 140 A 1 
ATOM 1114 N N   . PRO A 1 141 ? -7.896  21.937  1.985   1.00 98.14 141 A 1 
ATOM 1115 C CA  . PRO A 1 141 ? -7.928  23.280  2.573   1.00 97.80 141 A 1 
ATOM 1116 C C   . PRO A 1 141 ? -9.312  23.946  2.512   1.00 97.86 141 A 1 
ATOM 1117 O O   . PRO A 1 141 ? -9.596  24.841  3.308   1.00 97.24 141 A 1 
ATOM 1118 C CB  . PRO A 1 141 ? -6.882  24.076  1.784   1.00 97.62 141 A 1 
ATOM 1119 C CG  . PRO A 1 141 ? -6.834  23.373  0.427   1.00 97.26 141 A 1 
ATOM 1120 C CD  . PRO A 1 141 ? -7.047  21.915  0.805   1.00 98.19 141 A 1 
ATOM 1121 N N   . GLU A 1 142 ? -10.175 23.498  1.595   1.00 97.65 142 A 1 
ATOM 1122 C CA  . GLU A 1 142 ? -11.552 23.946  1.409   1.00 97.63 142 A 1 
ATOM 1123 C C   . GLU A 1 142 ? -12.523 23.471  2.507   1.00 98.01 142 A 1 
ATOM 1124 O O   . GLU A 1 142 ? -13.581 24.076  2.677   1.00 97.32 142 A 1 
ATOM 1125 C CB  . GLU A 1 142 ? -12.044 23.518  0.007   1.00 97.06 142 A 1 
ATOM 1126 C CG  . GLU A 1 142 ? -12.295 22.006  -0.234  1.00 92.72 142 A 1 
ATOM 1127 C CD  . GLU A 1 142 ? -11.042 21.119  -0.394  1.00 86.83 142 A 1 
ATOM 1128 O OE1 . GLU A 1 142 ? -11.219 19.884  -0.504  1.00 79.89 142 A 1 
ATOM 1129 O OE2 . GLU A 1 142 ? -9.912  21.644  -0.378  1.00 80.94 142 A 1 
ATOM 1130 N N   . LEU A 1 143 ? -12.176 22.421  3.263   1.00 97.53 143 A 1 
ATOM 1131 C CA  . LEU A 1 143 ? -13.037 21.910  4.330   1.00 97.46 143 A 1 
ATOM 1132 C C   . LEU A 1 143 ? -13.173 22.919  5.473   1.00 97.72 143 A 1 
ATOM 1133 O O   . LEU A 1 143 ? -12.183 23.433  6.017   1.00 97.56 143 A 1 
ATOM 1134 C CB  . LEU A 1 143 ? -12.524 20.567  4.876   1.00 97.32 143 A 1 
ATOM 1135 C CG  . LEU A 1 143 ? -12.639 19.371  3.915   1.00 96.00 143 A 1 
ATOM 1136 C CD1 . LEU A 1 143 ? -12.110 18.118  4.621   1.00 93.50 143 A 1 
ATOM 1137 C CD2 . LEU A 1 143 ? -14.075 19.094  3.479   1.00 94.44 143 A 1 
ATOM 1138 N N   . SER A 1 144 ? -14.417 23.137  5.904   1.00 97.62 144 A 1 
ATOM 1139 C CA  . SER A 1 144 ? -14.690 23.922  7.103   1.00 97.58 144 A 1 
ATOM 1140 C C   . SER A 1 144 ? -14.135 23.226  8.350   1.00 97.72 144 A 1 
ATOM 1141 O O   . SER A 1 144 ? -13.816 22.035  8.354   1.00 97.77 144 A 1 
ATOM 1142 C CB  . SER A 1 144 ? -16.192 24.206  7.234   1.00 97.59 144 A 1 
ATOM 1143 O OG  . SER A 1 144 ? -16.869 23.112  7.798   1.00 96.73 144 A 1 
ATOM 1144 N N   . ARG A 1 145 ? -14.008 23.973  9.450   1.00 98.21 145 A 1 
ATOM 1145 C CA  . ARG A 1 145 ? -13.601 23.377  10.731  1.00 98.21 145 A 1 
ATOM 1146 C C   . ARG A 1 145 ? -14.557 22.264  11.167  1.00 98.36 145 A 1 
ATOM 1147 O O   . ARG A 1 145 ? -14.082 21.224  11.611  1.00 98.13 145 A 1 
ATOM 1148 C CB  . ARG A 1 145 ? -13.461 24.475  11.787  1.00 97.62 145 A 1 
ATOM 1149 C CG  . ARG A 1 145 ? -13.044 23.886  13.139  1.00 94.57 145 A 1 
ATOM 1150 C CD  . ARG A 1 145 ? -12.858 24.971  14.189  1.00 91.01 145 A 1 
ATOM 1151 N NE  . ARG A 1 145 ? -12.650 24.342  15.487  1.00 84.64 145 A 1 
ATOM 1152 C CZ  . ARG A 1 145 ? -12.450 24.915  16.651  1.00 77.36 145 A 1 
ATOM 1153 N NH1 . ARG A 1 145 ? -12.360 26.218  16.789  1.00 70.24 145 A 1 
ATOM 1154 N NH2 . ARG A 1 145 ? -12.350 24.158  17.704  1.00 70.24 145 A 1 
ATOM 1155 N N   . ALA A 1 146 ? -15.866 22.476  11.014  1.00 97.66 146 A 1 
ATOM 1156 C CA  . ALA A 1 146 ? -16.888 21.497  11.379  1.00 97.78 146 A 1 
ATOM 1157 C C   . ALA A 1 146 ? -16.752 20.199  10.560  1.00 97.97 146 A 1 
ATOM 1158 O O   . ALA A 1 146 ? -16.723 19.119  11.141  1.00 97.57 146 A 1 
ATOM 1159 C CB  . ALA A 1 146 ? -18.262 22.147  11.205  1.00 97.58 146 A 1 
ATOM 1160 N N   . ASP A 1 147 ? -16.537 20.303  9.235   1.00 97.80 147 A 1 
ATOM 1161 C CA  . ASP A 1 147 ? -16.356 19.128  8.366   1.00 97.69 147 A 1 
ATOM 1162 C C   . ASP A 1 147 ? -15.094 18.328  8.730   1.00 97.99 147 A 1 
ATOM 1163 O O   . ASP A 1 147 ? -15.085 17.092  8.705   1.00 97.95 147 A 1 
ATOM 1164 C CB  . ASP A 1 147 ? -16.243 19.564  6.895   1.00 97.57 147 A 1 
ATOM 1165 C CG  . ASP A 1 147 ? -17.423 20.397  6.400   1.00 95.44 147 A 1 
ATOM 1166 O OD1 . ASP A 1 147 ? -18.575 20.042  6.697   1.00 92.09 147 A 1 
ATOM 1167 O OD2 . ASP A 1 147 ? -17.136 21.451  5.782   1.00 92.48 147 A 1 
ATOM 1168 N N   . ARG A 1 148 ? -14.004 19.022  9.099   1.00 98.24 148 A 1 
ATOM 1169 C CA  . ARG A 1 148 ? -12.776 18.361  9.571   1.00 98.27 148 A 1 
ATOM 1170 C C   . ARG A 1 148 ? -13.001 17.638  10.896  1.00 98.38 148 A 1 
ATOM 1171 O O   . ARG A 1 148 ? -12.539 16.507  11.048  1.00 98.49 148 A 1 
ATOM 1172 C CB  . ARG A 1 148 ? -11.612 19.356  9.697   1.00 98.10 148 A 1 
ATOM 1173 C CG  . ARG A 1 148 ? -11.141 19.890  8.339   1.00 97.29 148 A 1 
ATOM 1174 C CD  . ARG A 1 148 ? -9.787  20.601  8.440   1.00 96.68 148 A 1 
ATOM 1175 N NE  . ARG A 1 148 ? -9.784  21.734  9.383   1.00 94.04 148 A 1 
ATOM 1176 C CZ  . ARG A 1 148 ? -10.155 22.974  9.145   1.00 94.56 148 A 1 
ATOM 1177 N NH1 . ARG A 1 148 ? -10.632 23.358  7.992   1.00 85.64 148 A 1 
ATOM 1178 N NH2 . ARG A 1 148 ? -10.040 23.863  10.086  1.00 87.66 148 A 1 
ATOM 1179 N N   . GLU A 1 149 ? -13.698 18.269  11.839  1.00 98.37 149 A 1 
ATOM 1180 C CA  . GLU A 1 149 ? -14.051 17.659  13.125  1.00 98.27 149 A 1 
ATOM 1181 C C   . GLU A 1 149 ? -14.955 16.435  12.921  1.00 98.29 149 A 1 
ATOM 1182 O O   . GLU A 1 149 ? -14.656 15.369  13.459  1.00 98.14 149 A 1 
ATOM 1183 C CB  . GLU A 1 149 ? -14.693 18.704  14.059  1.00 98.00 149 A 1 
ATOM 1184 C CG  . GLU A 1 149 ? -13.633 19.674  14.627  1.00 95.36 149 A 1 
ATOM 1185 C CD  . GLU A 1 149 ? -14.183 20.836  15.476  1.00 94.61 149 A 1 
ATOM 1186 O OE1 . GLU A 1 149 ? -13.346 21.650  15.962  1.00 86.99 149 A 1 
ATOM 1187 O OE2 . GLU A 1 149 ? -15.414 20.970  15.630  1.00 88.53 149 A 1 
ATOM 1188 N N   . GLU A 1 150 ? -15.967 16.531  12.065  1.00 97.75 150 A 1 
ATOM 1189 C CA  . GLU A 1 150 ? -16.814 15.394  11.705  1.00 97.50 150 A 1 
ATOM 1190 C C   . GLU A 1 150 ? -15.986 14.238  11.128  1.00 97.63 150 A 1 
ATOM 1191 O O   . GLU A 1 150 ? -16.097 13.092  11.583  1.00 97.55 150 A 1 
ATOM 1192 C CB  . GLU A 1 150 ? -17.896 15.840  10.707  1.00 97.51 150 A 1 
ATOM 1193 C CG  . GLU A 1 150 ? -18.900 14.700  10.488  1.00 89.77 150 A 1 
ATOM 1194 C CD  . GLU A 1 150 ? -19.957 14.978  9.415   1.00 81.71 150 A 1 
ATOM 1195 O OE1 . GLU A 1 150 ? -20.592 13.968  9.022   1.00 72.38 150 A 1 
ATOM 1196 O OE2 . GLU A 1 150 ? -20.101 16.132  8.980   1.00 77.21 150 A 1 
ATOM 1197 N N   . ARG A 1 151 ? -15.093 14.521  10.173  1.00 98.22 151 A 1 
ATOM 1198 C CA  . ARG A 1 151 ? -14.221 13.497  9.581   1.00 98.22 151 A 1 
ATOM 1199 C C   . ARG A 1 151 ? -13.301 12.848  10.617  1.00 98.36 151 A 1 
ATOM 1200 O O   . ARG A 1 151 ? -13.122 11.629  10.584  1.00 98.24 151 A 1 
ATOM 1201 C CB  . ARG A 1 151 ? -13.434 14.108  8.411   1.00 98.09 151 A 1 
ATOM 1202 C CG  . ARG A 1 151 ? -12.517 13.105  7.703   1.00 95.41 151 A 1 
ATOM 1203 C CD  . ARG A 1 151 ? -13.286 11.887  7.166   1.00 93.43 151 A 1 
ATOM 1204 N NE  . ARG A 1 151 ? -12.386 10.876  6.600   1.00 91.42 151 A 1 
ATOM 1205 C CZ  . ARG A 1 151 ? -12.607 9.571   6.581   1.00 90.46 151 A 1 
ATOM 1206 N NH1 . ARG A 1 151 ? -13.720 9.032   7.002   1.00 81.21 151 A 1 
ATOM 1207 N NH2 . ARG A 1 151 ? -11.682 8.769   6.148   1.00 82.59 151 A 1 
ATOM 1208 N N   . MET A 1 152 ? -12.732 13.630  11.545  1.00 98.52 152 A 1 
ATOM 1209 C CA  . MET A 1 152 ? -11.928 13.090  12.648  1.00 98.54 152 A 1 
ATOM 1210 C C   . MET A 1 152 ? -12.763 12.175  13.550  1.00 98.56 152 A 1 
ATOM 1211 O O   . MET A 1 152 ? -12.325 11.067  13.859  1.00 98.41 152 A 1 
ATOM 1212 C CB  . MET A 1 152 ? -11.294 14.223  13.466  1.00 98.28 152 A 1 
ATOM 1213 C CG  . MET A 1 152 ? -10.163 14.925  12.704  1.00 97.04 152 A 1 
ATOM 1214 S SD  . MET A 1 152 ? -9.243  16.152  13.663  1.00 96.56 152 A 1 
ATOM 1215 C CE  . MET A 1 152 ? -10.502 17.415  13.929  1.00 88.21 152 A 1 
ATOM 1216 N N   . HIS A 1 153 ? -13.981 12.579  13.921  1.00 98.46 153 A 1 
ATOM 1217 C CA  . HIS A 1 153 ? -14.878 11.750  14.727  1.00 98.31 153 A 1 
ATOM 1218 C C   . HIS A 1 153 ? -15.249 10.434  14.037  1.00 98.39 153 A 1 
ATOM 1219 O O   . HIS A 1 153 ? -15.257 9.392   14.696  1.00 98.17 153 A 1 
ATOM 1220 C CB  . HIS A 1 153 ? -16.134 12.546  15.092  1.00 97.69 153 A 1 
ATOM 1221 C CG  . HIS A 1 153 ? -15.895 13.516  16.218  1.00 88.07 153 A 1 
ATOM 1222 N ND1 . HIS A 1 153 ? -15.510 13.183  17.497  1.00 73.94 153 A 1 
ATOM 1223 C CD2 . HIS A 1 153 ? -16.023 14.875  16.178  1.00 74.60 153 A 1 
ATOM 1224 C CE1 . HIS A 1 153 ? -15.399 14.312  18.203  1.00 73.94 153 A 1 
ATOM 1225 N NE2 . HIS A 1 153 ? -15.708 15.370  17.445  1.00 75.82 153 A 1 
ATOM 1226 N N   . GLN A 1 154 ? -15.496 10.451  12.719  1.00 98.31 154 A 1 
ATOM 1227 C CA  . GLN A 1 154 ? -15.773 9.239   11.941  1.00 98.23 154 A 1 
ATOM 1228 C C   . GLN A 1 154 ? -14.621 8.228   12.061  1.00 98.32 154 A 1 
ATOM 1229 O O   . GLN A 1 154 ? -14.839 7.102   12.518  1.00 98.05 154 A 1 
ATOM 1230 C CB  . GLN A 1 154 ? -16.027 9.596   10.467  1.00 97.98 154 A 1 
ATOM 1231 C CG  . GLN A 1 154 ? -17.368 10.314  10.209  1.00 89.08 154 A 1 
ATOM 1232 C CD  . GLN A 1 154 ? -17.479 10.854  8.779   1.00 88.85 154 A 1 
ATOM 1233 O OE1 . GLN A 1 154 ? -16.618 10.645  7.928   1.00 84.38 154 A 1 
ATOM 1234 N NE2 . GLN A 1 154 ? -18.530 11.568  8.453   1.00 80.75 154 A 1 
ATOM 1235 N N   . VAL A 1 155 ? -13.380 8.619   11.741  1.00 98.44 155 A 1 
ATOM 1236 C CA  . VAL A 1 155 ? -12.234 7.687   11.780  1.00 98.42 155 A 1 
ATOM 1237 C C   . VAL A 1 155 ? -11.890 7.223   13.200  1.00 98.39 155 A 1 
ATOM 1238 O O   . VAL A 1 155 ? -11.510 6.072   13.395  1.00 98.15 155 A 1 
ATOM 1239 C CB  . VAL A 1 155 ? -10.975 8.247   11.087  1.00 98.18 155 A 1 
ATOM 1240 C CG1 . VAL A 1 155 ? -11.245 8.499   9.601   1.00 95.89 155 A 1 
ATOM 1241 C CG2 . VAL A 1 155 ? -10.440 9.527   11.726  1.00 95.98 155 A 1 
ATOM 1242 N N   . LEU A 1 156 ? -12.067 8.081   14.210  1.00 98.54 156 A 1 
ATOM 1243 C CA  . LEU A 1 156 ? -11.872 7.711   15.616  1.00 98.41 156 A 1 
ATOM 1244 C C   . LEU A 1 156 ? -12.914 6.690   16.084  1.00 98.29 156 A 1 
ATOM 1245 O O   . LEU A 1 156 ? -12.571 5.732   16.776  1.00 97.90 156 A 1 
ATOM 1246 C CB  . LEU A 1 156 ? -11.937 8.978   16.477  1.00 98.12 156 A 1 
ATOM 1247 C CG  . LEU A 1 156 ? -10.712 9.895   16.337  1.00 97.63 156 A 1 
ATOM 1248 C CD1 . LEU A 1 156 ? -11.033 11.244  16.972  1.00 96.64 156 A 1 
ATOM 1249 C CD2 . LEU A 1 156 ? -9.484  9.304   17.021  1.00 96.50 156 A 1 
ATOM 1250 N N   . SER A 1 157 ? -14.169 6.854   15.677  1.00 98.23 157 A 1 
ATOM 1251 C CA  . SER A 1 157 ? -15.234 5.890   15.958  1.00 97.98 157 A 1 
ATOM 1252 C C   . SER A 1 157 ? -14.953 4.532   15.310  1.00 97.73 157 A 1 
ATOM 1253 O O   . SER A 1 157 ? -15.140 3.497   15.954  1.00 96.96 157 A 1 
ATOM 1254 C CB  . SER A 1 157 ? -16.572 6.449   15.475  1.00 97.66 157 A 1 
ATOM 1255 O OG  . SER A 1 157 ? -17.625 5.596   15.875  1.00 85.29 157 A 1 
ATOM 1256 N N   . GLU A 1 158 ? -14.438 4.521   14.076  1.00 97.53 158 A 1 
ATOM 1257 C CA  . GLU A 1 158 ? -14.070 3.293   13.354  1.00 97.17 158 A 1 
ATOM 1258 C C   . GLU A 1 158 ? -13.004 2.467   14.086  1.00 97.24 158 A 1 
ATOM 1259 O O   . GLU A 1 158 ? -13.104 1.237   14.130  1.00 96.34 158 A 1 
ATOM 1260 C CB  . GLU A 1 158 ? -13.554 3.643   11.950  1.00 96.89 158 A 1 
ATOM 1261 C CG  . GLU A 1 158 ? -14.652 4.111   10.982  1.00 95.27 158 A 1 
ATOM 1262 C CD  . GLU A 1 158 ? -14.089 4.511   9.604   1.00 94.57 158 A 1 
ATOM 1263 O OE1 . GLU A 1 158 ? -14.809 5.205   8.858   1.00 89.01 158 A 1 
ATOM 1264 O OE2 . GLU A 1 158 ? -12.992 4.023   9.234   1.00 90.33 158 A 1 
ATOM 1265 N N   . VAL A 1 159 ? -12.012 3.126   14.708  1.00 97.35 159 A 1 
ATOM 1266 C CA  . VAL A 1 159 ? -10.974 2.448   15.509  1.00 97.07 159 A 1 
ATOM 1267 C C   . VAL A 1 159 ? -11.397 2.214   16.963  1.00 97.02 159 A 1 
ATOM 1268 O O   . VAL A 1 159 ? -10.704 1.522   17.708  1.00 96.47 159 A 1 
ATOM 1269 C CB  . VAL A 1 159 ? -9.611  3.160   15.424  1.00 96.73 159 A 1 
ATOM 1270 C CG1 . VAL A 1 159 ? -9.148  3.295   13.968  1.00 95.63 159 A 1 
ATOM 1271 C CG2 . VAL A 1 159 ? -9.612  4.529   16.094  1.00 95.70 159 A 1 
ATOM 1272 N N   . GLY A 1 160 ? -12.538 2.755   17.387  1.00 97.05 160 A 1 
ATOM 1273 C CA  . GLY A 1 160 ? -13.073 2.604   18.742  1.00 96.52 160 A 1 
ATOM 1274 C C   . GLY A 1 160 ? -12.418 3.503   19.796  1.00 96.69 160 A 1 
ATOM 1275 O O   . GLY A 1 160 ? -12.541 3.215   20.986  1.00 95.39 160 A 1 
ATOM 1276 N N   . TYR A 1 161 ? -11.749 4.586   19.401  1.00 97.23 161 A 1 
ATOM 1277 C CA  . TYR A 1 161 ? -11.176 5.564   20.331  1.00 96.99 161 A 1 
ATOM 1278 C C   . TYR A 1 161 ? -12.237 6.592   20.753  1.00 96.88 161 A 1 
ATOM 1279 O O   . TYR A 1 161 ? -12.888 7.202   19.908  1.00 96.21 161 A 1 
ATOM 1280 C CB  . TYR A 1 161 ? -9.956  6.229   19.701  1.00 96.55 161 A 1 
ATOM 1281 C CG  . TYR A 1 161 ? -9.230  7.145   20.663  1.00 96.54 161 A 1 
ATOM 1282 C CD1 . TYR A 1 161 ? -9.556  8.513   20.727  1.00 95.36 161 A 1 
ATOM 1283 C CD2 . TYR A 1 161 ? -8.237  6.626   21.514  1.00 95.77 161 A 1 
ATOM 1284 C CE1 . TYR A 1 161 ? -8.885  9.359   21.626  1.00 95.24 161 A 1 
ATOM 1285 C CE2 . TYR A 1 161 ? -7.560  7.470   22.415  1.00 95.23 161 A 1 
ATOM 1286 C CZ  . TYR A 1 161 ? -7.882  8.839   22.467  1.00 95.51 161 A 1 
ATOM 1287 O OH  . TYR A 1 161 ? -7.223  9.664   23.327  1.00 94.58 161 A 1 
ATOM 1288 N N   . LYS A 1 162 ? -12.406 6.787   22.072  1.00 96.33 162 A 1 
ATOM 1289 C CA  . LYS A 1 162 ? -13.482 7.626   22.649  1.00 95.50 162 A 1 
ATOM 1290 C C   . LYS A 1 162 ? -12.990 8.696   23.631  1.00 95.47 162 A 1 
ATOM 1291 O O   . LYS A 1 162 ? -13.813 9.396   24.220  1.00 92.45 162 A 1 
ATOM 1292 C CB  . LYS A 1 162 ? -14.528 6.732   23.339  1.00 94.28 162 A 1 
ATOM 1293 C CG  . LYS A 1 162 ? -15.213 5.740   22.387  1.00 91.98 162 A 1 
ATOM 1294 C CD  . LYS A 1 162 ? -16.297 4.956   23.133  1.00 85.82 162 A 1 
ATOM 1295 C CE  . LYS A 1 162 ? -16.962 3.959   22.185  1.00 81.82 162 A 1 
ATOM 1296 N NZ  . LYS A 1 162 ? -18.045 3.198   22.859  1.00 70.83 162 A 1 
ATOM 1297 N N   . LYS A 1 163 ? -11.676 8.785   23.878  1.00 95.77 163 A 1 
ATOM 1298 C CA  . LYS A 1 163 ? -11.113 9.730   24.856  1.00 94.98 163 A 1 
ATOM 1299 C C   . LYS A 1 163 ? -10.907 11.119  24.246  1.00 95.14 163 A 1 
ATOM 1300 O O   . LYS A 1 163 ? -11.024 11.310  23.035  1.00 93.11 163 A 1 
ATOM 1301 C CB  . LYS A 1 163 ? -9.814  9.174   25.467  1.00 93.82 163 A 1 
ATOM 1302 C CG  . LYS A 1 163 ? -10.000 7.853   26.231  1.00 92.17 163 A 1 
ATOM 1303 C CD  . LYS A 1 163 ? -8.686  7.478   26.927  1.00 87.91 163 A 1 
ATOM 1304 C CE  . LYS A 1 163 ? -8.817  6.190   27.741  1.00 84.03 163 A 1 
ATOM 1305 N NZ  . LYS A 1 163 ? -7.508  5.787   28.310  1.00 75.02 163 A 1 
ATOM 1306 N N   . ASP A 1 164 ? -10.573 12.088  25.112  1.00 95.88 164 A 1 
ATOM 1307 C CA  . ASP A 1 164 ? -10.296 13.471  24.725  1.00 95.76 164 A 1 
ATOM 1308 C C   . ASP A 1 164 ? -9.104  13.568  23.751  1.00 96.26 164 A 1 
ATOM 1309 O O   . ASP A 1 164 ? -8.140  12.794  23.828  1.00 95.09 164 A 1 
ATOM 1310 C CB  . ASP A 1 164 ? -10.077 14.300  26.005  1.00 94.19 164 A 1 
ATOM 1311 C CG  . ASP A 1 164 ? -10.024 15.815  25.788  1.00 90.33 164 A 1 
ATOM 1312 O OD1 . ASP A 1 164 ? -10.107 16.256  24.621  1.00 85.10 164 A 1 
ATOM 1313 O OD2 . ASP A 1 164 ? -9.870  16.533  26.796  1.00 84.40 164 A 1 
ATOM 1314 N N   . LEU A 1 165 ? -9.169  14.532  22.826  1.00 96.63 165 A 1 
ATOM 1315 C CA  . LEU A 1 165 ? -8.119  14.835  21.847  1.00 96.88 165 A 1 
ATOM 1316 C C   . LEU A 1 165 ? -7.186  15.969  22.297  1.00 96.87 165 A 1 
ATOM 1317 O O   . LEU A 1 165 ? -6.135  16.178  21.682  1.00 96.52 165 A 1 
ATOM 1318 C CB  . LEU A 1 165 ? -8.765  15.152  20.491  1.00 96.96 165 A 1 
ATOM 1319 C CG  . LEU A 1 165 ? -9.640  14.029  19.910  1.00 96.91 165 A 1 
ATOM 1320 C CD1 . LEU A 1 165 ? -10.187 14.488  18.558  1.00 96.20 165 A 1 
ATOM 1321 C CD2 . LEU A 1 165 ? -8.850  12.733  19.710  1.00 96.09 165 A 1 
ATOM 1322 N N   . ILE A 1 166 ? -7.526  16.699  23.374  1.00 96.48 166 A 1 
ATOM 1323 C CA  . ILE A 1 166 ? -6.704  17.780  23.939  1.00 96.34 166 A 1 
ATOM 1324 C C   . ILE A 1 166 ? -5.663  17.212  24.918  1.00 95.81 166 A 1 
ATOM 1325 O O   . ILE A 1 166 ? -5.415  17.722  26.002  1.00 94.74 166 A 1 
ATOM 1326 C CB  . ILE A 1 166 ? -7.579  18.929  24.500  1.00 96.32 166 A 1 
ATOM 1327 C CG1 . ILE A 1 166 ? -8.698  19.371  23.523  1.00 94.18 166 A 1 
ATOM 1328 C CG2 . ILE A 1 166 ? -6.727  20.177  24.839  1.00 93.52 166 A 1 
ATOM 1329 C CD1 . ILE A 1 166 ? -8.218  19.859  22.142  1.00 85.51 166 A 1 
ATOM 1330 N N   . ILE A 1 167 ? -5.030  16.110  24.520  1.00 94.79 167 A 1 
ATOM 1331 C CA  . ILE A 1 167 ? -3.944  15.447  25.244  1.00 94.46 167 A 1 
ATOM 1332 C C   . ILE A 1 167 ? -2.777  15.184  24.292  1.00 94.71 167 A 1 
ATOM 1333 O O   . ILE A 1 167 ? -2.945  15.135  23.068  1.00 94.30 167 A 1 
ATOM 1334 C CB  . ILE A 1 167 ? -4.419  14.158  25.955  1.00 93.38 167 A 1 
ATOM 1335 C CG1 . ILE A 1 167 ? -4.957  13.105  24.963  1.00 88.02 167 A 1 
ATOM 1336 C CG2 . ILE A 1 167 ? -5.458  14.504  27.035  1.00 85.22 167 A 1 
ATOM 1337 C CD1 . ILE A 1 167 ? -5.253  11.750  25.616  1.00 82.33 167 A 1 
ATOM 1338 N N   . ARG A 1 168 ? -1.578  15.024  24.856  1.00 93.00 168 A 1 
ATOM 1339 C CA  . ARG A 1 168 ? -0.385  14.700  24.064  1.00 92.71 168 A 1 
ATOM 1340 C C   . ARG A 1 168 ? -0.267  13.184  23.859  1.00 93.46 168 A 1 
ATOM 1341 O O   . ARG A 1 168 ? -0.654  12.431  24.750  1.00 93.08 168 A 1 
ATOM 1342 C CB  . ARG A 1 168 ? 0.873   15.274  24.725  1.00 91.20 168 A 1 
ATOM 1343 C CG  . ARG A 1 168 ? 0.860   16.812  24.728  1.00 86.65 168 A 1 
ATOM 1344 C CD  . ARG A 1 168 ? 2.156   17.337  25.345  1.00 82.06 168 A 1 
ATOM 1345 N NE  . ARG A 1 168 ? 2.199   18.811  25.323  1.00 76.98 168 A 1 
ATOM 1346 C CZ  . ARG A 1 168 ? 3.214   19.560  25.716  1.00 71.31 168 A 1 
ATOM 1347 N NH1 . ARG A 1 168 ? 4.295   19.040  26.223  1.00 62.83 168 A 1 
ATOM 1348 N NH2 . ARG A 1 168 ? 3.157   20.855  25.600  1.00 63.94 168 A 1 
ATOM 1349 N N   . PRO A 1 169 ? 0.360   12.717  22.755  1.00 91.84 169 A 1 
ATOM 1350 C CA  . PRO A 1 169 ? 0.579   11.289  22.502  1.00 91.62 169 A 1 
ATOM 1351 C C   . PRO A 1 169 ? 1.256   10.540  23.656  1.00 91.82 169 A 1 
ATOM 1352 O O   . PRO A 1 169 ? 0.886   9.411   23.948  1.00 91.25 169 A 1 
ATOM 1353 C CB  . PRO A 1 169 ? 1.439   11.233  21.236  1.00 90.77 169 A 1 
ATOM 1354 C CG  . PRO A 1 169 ? 1.044   12.498  20.485  1.00 89.59 169 A 1 
ATOM 1355 C CD  . PRO A 1 169 ? 0.793   13.504  21.608  1.00 91.41 169 A 1 
ATOM 1356 N N   . ALA A 1 170 ? 2.187   11.188  24.376  1.00 91.14 170 A 1 
ATOM 1357 C CA  . ALA A 1 170 ? 2.884   10.595  25.526  1.00 89.99 170 A 1 
ATOM 1358 C C   . ALA A 1 170 ? 1.965   10.226  26.716  1.00 90.24 170 A 1 
ATOM 1359 O O   . ALA A 1 170 ? 2.388   9.497   27.605  1.00 89.07 170 A 1 
ATOM 1360 C CB  . ALA A 1 170 ? 3.977   11.580  25.965  1.00 88.75 170 A 1 
ATOM 1361 N N   . GLN A 1 171 ? 0.731   10.728  26.751  1.00 90.78 171 A 1 
ATOM 1362 C CA  . GLN A 1 171 ? -0.266  10.401  27.779  1.00 91.09 171 A 1 
ATOM 1363 C C   . GLN A 1 171 ? -1.123  9.177   27.408  1.00 91.52 171 A 1 
ATOM 1364 O O   . GLN A 1 171 ? -1.978  8.770   28.197  1.00 90.82 171 A 1 
ATOM 1365 C CB  . GLN A 1 171 ? -1.155  11.629  28.043  1.00 91.12 171 A 1 
ATOM 1366 C CG  . GLN A 1 171 ? -0.367  12.857  28.513  1.00 89.17 171 A 1 
ATOM 1367 C CD  . GLN A 1 171 ? -1.266  14.080  28.650  1.00 85.51 171 A 1 
ATOM 1368 O OE1 . GLN A 1 171 ? -1.516  14.800  27.700  1.00 78.58 171 A 1 
ATOM 1369 N NE2 . GLN A 1 171 ? -1.780  14.365  29.827  1.00 74.58 171 A 1 
ATOM 1370 N N   . LEU A 1 172 ? -0.931  8.608   26.221  1.00 92.03 172 A 1 
ATOM 1371 C CA  . LEU A 1 172 ? -1.617  7.412   25.745  1.00 91.97 172 A 1 
ATOM 1372 C C   . LEU A 1 172 ? -0.803  6.150   26.043  1.00 91.78 172 A 1 
ATOM 1373 O O   . LEU A 1 172 ? 0.427   6.152   25.967  1.00 91.42 172 A 1 
ATOM 1374 C CB  . LEU A 1 172 ? -1.861  7.519   24.237  1.00 92.49 172 A 1 
ATOM 1375 C CG  . LEU A 1 172 ? -2.745  8.687   23.782  1.00 92.15 172 A 1 
ATOM 1376 C CD1 . LEU A 1 172 ? -2.859  8.619   22.257  1.00 90.71 172 A 1 
ATOM 1377 C CD2 . LEU A 1 172 ? -4.144  8.607   24.380  1.00 90.94 172 A 1 
ATOM 1378 N N   . SER A 1 173 ? -1.496  5.037   26.287  1.00 92.34 173 A 1 
ATOM 1379 C CA  . SER A 1 173 ? -0.895  3.705   26.184  1.00 92.30 173 A 1 
ATOM 1380 C C   . SER A 1 173 ? -0.421  3.424   24.749  1.00 92.40 173 A 1 
ATOM 1381 O O   . SER A 1 173 ? -0.939  3.999   23.790  1.00 92.36 173 A 1 
ATOM 1382 C CB  . SER A 1 173 ? -1.892  2.632   26.638  1.00 92.18 173 A 1 
ATOM 1383 O OG  . SER A 1 173 ? -3.003  2.593   25.769  1.00 90.67 173 A 1 
ATOM 1384 N N   . MET A 1 174 ? 0.527   2.492   24.578  1.00 91.18 174 A 1 
ATOM 1385 C CA  . MET A 1 174 ? 1.027   2.105   23.249  1.00 91.06 174 A 1 
ATOM 1386 C C   . MET A 1 174 ? -0.099  1.653   22.307  1.00 91.94 174 A 1 
ATOM 1387 O O   . MET A 1 174 ? -0.131  2.041   21.141  1.00 91.37 174 A 1 
ATOM 1388 C CB  . MET A 1 174 ? 2.063   0.978   23.393  1.00 89.54 174 A 1 
ATOM 1389 C CG  . MET A 1 174 ? 3.402   1.453   23.961  1.00 82.92 174 A 1 
ATOM 1390 S SD  . MET A 1 174 ? 4.244   2.678   22.934  1.00 76.13 174 A 1 
ATOM 1391 C CE  . MET A 1 174 ? 5.877   2.679   23.722  1.00 67.80 174 A 1 
ATOM 1392 N N   . GLY A 1 175 ? -1.072  0.893   22.834  1.00 92.92 175 A 1 
ATOM 1393 C CA  . GLY A 1 175 ? -2.245  0.475   22.065  1.00 93.10 175 A 1 
ATOM 1394 C C   . GLY A 1 175 ? -3.086  1.657   21.581  1.00 93.78 175 A 1 
ATOM 1395 O O   . GLY A 1 175 ? -3.408  1.751   20.399  1.00 93.78 175 A 1 
ATOM 1396 N N   . GLU A 1 176 ? -3.378  2.625   22.462  1.00 93.46 176 A 1 
ATOM 1397 C CA  . GLU A 1 176 ? -4.119  3.832   22.070  1.00 93.87 176 A 1 
ATOM 1398 C C   . GLU A 1 176 ? -3.370  4.669   21.032  1.00 94.11 176 A 1 
ATOM 1399 O O   . GLU A 1 176 ? -3.991  5.208   20.114  1.00 94.14 176 A 1 
ATOM 1400 C CB  . GLU A 1 176 ? -4.380  4.691   23.299  1.00 94.13 176 A 1 
ATOM 1401 C CG  . GLU A 1 176 ? -5.444  4.073   24.208  1.00 93.43 176 A 1 
ATOM 1402 C CD  . GLU A 1 176 ? -5.510  4.814   25.538  1.00 93.50 176 A 1 
ATOM 1403 O OE1 . GLU A 1 176 ? -6.644  5.119   25.967  1.00 90.24 176 A 1 
ATOM 1404 O OE2 . GLU A 1 176 ? -4.456  5.068   26.161  1.00 90.89 176 A 1 
ATOM 1405 N N   . GLN A 1 177 ? -2.044  4.750   21.148  1.00 93.85 177 A 1 
ATOM 1406 C CA  . GLN A 1 177 ? -1.226  5.427   20.144  1.00 93.84 177 A 1 
ATOM 1407 C C   . GLN A 1 177 ? -1.383  4.771   18.765  1.00 94.51 177 A 1 
ATOM 1408 O O   . GLN A 1 177 ? -1.546  5.479   17.769  1.00 94.50 177 A 1 
ATOM 1409 C CB  . GLN A 1 177 ? 0.245   5.463   20.578  1.00 93.00 177 A 1 
ATOM 1410 C CG  . GLN A 1 177 ? 0.485   6.307   21.839  1.00 90.14 177 A 1 
ATOM 1411 C CD  . GLN A 1 177 ? 1.966   6.477   22.167  1.00 88.66 177 A 1 
ATOM 1412 O OE1 . GLN A 1 177 ? 2.803   6.654   21.297  1.00 82.52 177 A 1 
ATOM 1413 N NE2 . GLN A 1 177 ? 2.344   6.457   23.420  1.00 79.66 177 A 1 
ATOM 1414 N N   . LYS A 1 178 ? -1.423  3.429   18.687  1.00 95.00 178 A 1 
ATOM 1415 C CA  . LYS A 1 178 ? -1.671  2.700   17.432  1.00 95.34 178 A 1 
ATOM 1416 C C   . LYS A 1 178 ? -3.077  2.928   16.881  1.00 96.02 178 A 1 
ATOM 1417 O O   . LYS A 1 178 ? -3.214  3.126   15.676  1.00 95.95 178 A 1 
ATOM 1418 C CB  . LYS A 1 178 ? -1.389  1.201   17.611  1.00 94.41 178 A 1 
ATOM 1419 C CG  . LYS A 1 178 ? 0.117   0.944   17.715  1.00 89.85 178 A 1 
ATOM 1420 C CD  . LYS A 1 178 ? 0.454   -0.541  17.586  1.00 87.24 178 A 1 
ATOM 1421 C CE  . LYS A 1 178 ? 1.971   -0.702  17.606  1.00 84.93 178 A 1 
ATOM 1422 N NZ  . LYS A 1 178 ? 2.419   -2.024  17.124  1.00 79.75 178 A 1 
ATOM 1423 N N   . LEU A 1 179 ? -4.102  2.979   17.736  1.00 95.65 179 A 1 
ATOM 1424 C CA  . LEU A 1 179 ? -5.467  3.310   17.301  1.00 96.05 179 A 1 
ATOM 1425 C C   . LEU A 1 179 ? -5.527  4.699   16.655  1.00 96.32 179 A 1 
ATOM 1426 O O   . LEU A 1 179 ? -6.080  4.854   15.566  1.00 96.54 179 A 1 
ATOM 1427 C CB  . LEU A 1 179 ? -6.452  3.229   18.485  1.00 96.21 179 A 1 
ATOM 1428 C CG  . LEU A 1 179 ? -6.651  1.835   19.108  1.00 96.06 179 A 1 
ATOM 1429 C CD1 . LEU A 1 179 ? -7.646  1.935   20.261  1.00 95.51 179 A 1 
ATOM 1430 C CD2 . LEU A 1 179 ? -7.167  0.809   18.104  1.00 95.48 179 A 1 
ATOM 1431 N N   . ILE A 1 180 ? -4.911  5.704   17.292  1.00 95.50 180 A 1 
ATOM 1432 C CA  . ILE A 1 180 ? -4.859  7.070   16.751  1.00 95.71 180 A 1 
ATOM 1433 C C   . ILE A 1 180 ? -4.018  7.130   15.468  1.00 95.83 180 A 1 
ATOM 1434 O O   . ILE A 1 180 ? -4.406  7.803   14.513  1.00 95.82 180 A 1 
ATOM 1435 C CB  . ILE A 1 180 ? -4.332  8.043   17.826  1.00 95.54 180 A 1 
ATOM 1436 C CG1 . ILE A 1 180 ? -5.269  8.142   19.051  1.00 94.51 180 A 1 
ATOM 1437 C CG2 . ILE A 1 180 ? -4.097  9.447   17.244  1.00 94.83 180 A 1 
ATOM 1438 C CD1 . ILE A 1 180 ? -6.605  8.844   18.813  1.00 90.02 180 A 1 
ATOM 1439 N N   . ALA A 1 181 ? -2.884  6.414   15.405  1.00 95.65 181 A 1 
ATOM 1440 C CA  . ALA A 1 181 ? -2.047  6.350   14.208  1.00 95.55 181 A 1 
ATOM 1441 C C   . ALA A 1 181 ? -2.815  5.748   13.019  1.00 95.92 181 A 1 
ATOM 1442 O O   . ALA A 1 181 ? -2.770  6.293   11.916  1.00 96.07 181 A 1 
ATOM 1443 C CB  . ALA A 1 181 ? -0.781  5.550   14.533  1.00 95.07 181 A 1 
ATOM 1444 N N   . PHE A 1 182 ? -3.579  4.684   13.258  1.00 96.64 182 A 1 
ATOM 1445 C CA  . PHE A 1 182 ? -4.433  4.078   12.244  1.00 96.91 182 A 1 
ATOM 1446 C C   . PHE A 1 182 ? -5.574  5.018   11.829  1.00 96.95 182 A 1 
ATOM 1447 O O   . PHE A 1 182 ? -5.778  5.248   10.638  1.00 96.90 182 A 1 
ATOM 1448 C CB  . PHE A 1 182 ? -4.949  2.732   12.760  1.00 97.09 182 A 1 
ATOM 1449 C CG  . PHE A 1 182 ? -5.564  1.882   11.666  1.00 97.48 182 A 1 
ATOM 1450 C CD1 . PHE A 1 182 ? -6.875  2.121   11.224  1.00 97.03 182 A 1 
ATOM 1451 C CD2 . PHE A 1 182 ? -4.806  0.859   11.067  1.00 97.21 182 A 1 
ATOM 1452 C CE1 . PHE A 1 182 ? -7.425  1.352   10.184  1.00 97.05 182 A 1 
ATOM 1453 C CE2 . PHE A 1 182 ? -5.359  0.087   10.031  1.00 97.06 182 A 1 
ATOM 1454 C CZ  . PHE A 1 182 ? -6.668  0.336   9.587   1.00 97.30 182 A 1 
ATOM 1455 N N   . ALA A 1 183 ? -6.259  5.647   12.789  1.00 96.93 183 A 1 
ATOM 1456 C CA  . ALA A 1 183 ? -7.288  6.649   12.494  1.00 96.99 183 A 1 
ATOM 1457 C C   . ALA A 1 183 ? -6.731  7.790   11.628  1.00 97.01 183 A 1 
ATOM 1458 O O   . ALA A 1 183 ? -7.321  8.150   10.608  1.00 97.08 183 A 1 
ATOM 1459 C CB  . ALA A 1 183 ? -7.859  7.180   13.814  1.00 97.05 183 A 1 
ATOM 1460 N N   . ARG A 1 184 ? -5.550  8.308   11.977  1.00 96.89 184 A 1 
ATOM 1461 C CA  . ARG A 1 184 ? -4.851  9.341   11.204  1.00 96.94 184 A 1 
ATOM 1462 C C   . ARG A 1 184 ? -4.552  8.886   9.776   1.00 97.30 184 A 1 
ATOM 1463 O O   . ARG A 1 184 ? -4.786  9.654   8.845   1.00 97.33 184 A 1 
ATOM 1464 C CB  . ARG A 1 184 ? -3.579  9.752   11.951  1.00 96.38 184 A 1 
ATOM 1465 C CG  . ARG A 1 184 ? -2.858  10.901  11.244  1.00 94.48 184 A 1 
ATOM 1466 C CD  . ARG A 1 184 ? -1.597  11.280  12.006  1.00 91.92 184 A 1 
ATOM 1467 N NE  . ARG A 1 184 ? -0.838  12.321  11.290  1.00 85.99 184 A 1 
ATOM 1468 C CZ  . ARG A 1 184 ? 0.434   12.617  11.473  1.00 82.37 184 A 1 
ATOM 1469 N NH1 . ARG A 1 184 ? 1.169   11.997  12.351  1.00 72.66 184 A 1 
ATOM 1470 N NH2 . ARG A 1 184 ? 0.999   13.551  10.773  1.00 72.43 184 A 1 
ATOM 1471 N N   . ALA A 1 185 ? -4.079  7.652   9.602   1.00 97.14 185 A 1 
ATOM 1472 C CA  . ALA A 1 185 ? -3.807  7.079   8.284   1.00 97.28 185 A 1 
ATOM 1473 C C   . ALA A 1 185 ? -5.067  7.050   7.400   1.00 97.52 185 A 1 
ATOM 1474 O O   . ALA A 1 185 ? -4.998  7.303   6.201   1.00 97.48 185 A 1 
ATOM 1475 C CB  . ALA A 1 185 ? -3.209  5.680   8.485   1.00 97.20 185 A 1 
ATOM 1476 N N   . MET A 1 186 ? -6.239  6.840   7.996   1.00 98.04 186 A 1 
ATOM 1477 C CA  . MET A 1 186 ? -7.506  6.739   7.269   1.00 98.08 186 A 1 
ATOM 1478 C C   . MET A 1 186 ? -8.168  8.088   6.931   1.00 98.22 186 A 1 
ATOM 1479 O O   . MET A 1 186 ? -9.111  8.122   6.131   1.00 97.97 186 A 1 
ATOM 1480 C CB  . MET A 1 186 ? -8.459  5.823   8.051   1.00 97.98 186 A 1 
ATOM 1481 C CG  . MET A 1 186 ? -7.945  4.377   8.145   1.00 97.20 186 A 1 
ATOM 1482 S SD  . MET A 1 186 ? -7.422  3.612   6.585   1.00 96.27 186 A 1 
ATOM 1483 C CE  . MET A 1 186 ? -8.940  3.756   5.631   1.00 89.71 186 A 1 
ATOM 1484 N N   . LEU A 1 187 ? -7.689  9.216   7.480   1.00 98.18 187 A 1 
ATOM 1485 C CA  . LEU A 1 187 ? -8.324  10.539  7.314   1.00 98.18 187 A 1 
ATOM 1486 C C   . LEU A 1 187 ? -8.510  10.930  5.846   1.00 98.25 187 A 1 
ATOM 1487 O O   . LEU A 1 187 ? -9.603  11.355  5.457   1.00 97.54 187 A 1 
ATOM 1488 C CB  . LEU A 1 187 ? -7.481  11.610  8.027   1.00 97.75 187 A 1 
ATOM 1489 C CG  . LEU A 1 187 ? -7.663  11.625  9.548   1.00 97.17 187 A 1 
ATOM 1490 C CD1 . LEU A 1 187 ? -6.557  12.460  10.178  1.00 96.12 187 A 1 
ATOM 1491 C CD2 . LEU A 1 187 ? -9.008  12.230  9.948   1.00 96.12 187 A 1 
ATOM 1492 N N   . CYS A 1 188 ? -7.472  10.748  5.025   1.00 98.07 188 A 1 
ATOM 1493 C CA  . CYS A 1 188 ? -7.463  11.136  3.613   1.00 97.82 188 A 1 
ATOM 1494 C C   . CYS A 1 188 ? -8.018  10.055  2.667   1.00 97.65 188 A 1 
ATOM 1495 O O   . CYS A 1 188 ? -7.965  10.246  1.455   1.00 96.62 188 A 1 
ATOM 1496 C CB  . CYS A 1 188 ? -6.047  11.586  3.228   1.00 97.63 188 A 1 
ATOM 1497 S SG  . CYS A 1 188 ? -5.543  13.005  4.246   1.00 96.91 188 A 1 
ATOM 1498 N N   . ARG A 1 189 ? -8.575  8.949   3.194   1.00 97.78 189 A 1 
ATOM 1499 C CA  . ARG A 1 189 ? -9.092  7.811   2.405   1.00 97.77 189 A 1 
ATOM 1500 C C   . ARG A 1 189 ? -8.051  7.280   1.394   1.00 97.92 189 A 1 
ATOM 1501 O O   . ARG A 1 189 ? -8.302  7.315   0.186   1.00 97.10 189 A 1 
ATOM 1502 C CB  . ARG A 1 189 ? -10.426 8.187   1.730   1.00 97.25 189 A 1 
ATOM 1503 C CG  . ARG A 1 189 ? -11.515 8.603   2.722   1.00 95.49 189 A 1 
ATOM 1504 C CD  . ARG A 1 189 ? -12.787 8.996   1.963   1.00 92.15 189 A 1 
ATOM 1505 N NE  . ARG A 1 189 ? -13.856 9.425   2.888   1.00 86.89 189 A 1 
ATOM 1506 C CZ  . ARG A 1 189 ? -15.017 9.967   2.552   1.00 78.60 189 A 1 
ATOM 1507 N NH1 . ARG A 1 189 ? -15.353 10.174  1.308   1.00 72.93 189 A 1 
ATOM 1508 N NH2 . ARG A 1 189 ? -15.875 10.317  3.469   1.00 74.19 189 A 1 
ATOM 1509 N N   . PRO A 1 190 ? -6.882  6.819   1.859   1.00 98.32 190 A 1 
ATOM 1510 C CA  . PRO A 1 190 ? -5.763  6.452   0.995   1.00 98.32 190 A 1 
ATOM 1511 C C   . PRO A 1 190 ? -6.140  5.321   0.029   1.00 98.13 190 A 1 
ATOM 1512 O O   . PRO A 1 190 ? -7.005  4.491   0.315   1.00 97.41 190 A 1 
ATOM 1513 C CB  . PRO A 1 190 ? -4.629  6.048   1.942   1.00 98.20 190 A 1 
ATOM 1514 C CG  . PRO A 1 190 ? -5.379  5.524   3.162   1.00 97.89 190 A 1 
ATOM 1515 C CD  . PRO A 1 190 ? -6.579  6.463   3.241   1.00 98.37 190 A 1 
ATOM 1516 N N   . ARG A 1 191 ? -5.477  5.288   -1.134  1.00 97.50 191 A 1 
ATOM 1517 C CA  . ARG A 1 191 ? -5.536  4.166   -2.088  1.00 97.22 191 A 1 
ATOM 1518 C C   . ARG A 1 191 ? -4.507  3.086   -1.768  1.00 97.65 191 A 1 
ATOM 1519 O O   . ARG A 1 191 ? -4.760  1.923   -2.048  1.00 96.61 191 A 1 
ATOM 1520 C CB  . ARG A 1 191 ? -5.335  4.662   -3.520  1.00 96.00 191 A 1 
ATOM 1521 C CG  . ARG A 1 191 ? -6.540  5.457   -4.034  1.00 89.57 191 A 1 
ATOM 1522 C CD  . ARG A 1 191 ? -6.365  5.734   -5.531  1.00 81.52 191 A 1 
ATOM 1523 N NE  . ARG A 1 191 ? -7.570  6.337   -6.122  1.00 72.63 191 A 1 
ATOM 1524 C CZ  . ARG A 1 191 ? -8.121  6.010   -7.283  1.00 61.62 191 A 1 
ATOM 1525 N NH1 . ARG A 1 191 ? -7.636  5.069   -8.054  1.00 55.03 191 A 1 
ATOM 1526 N NH2 . ARG A 1 191 ? -9.189  6.633   -7.704  1.00 53.72 191 A 1 
ATOM 1527 N N   . VAL A 1 192 ? -3.367  3.485   -1.180  1.00 98.15 192 A 1 
ATOM 1528 C CA  . VAL A 1 192 ? -2.275  2.596   -0.773  1.00 98.47 192 A 1 
ATOM 1529 C C   . VAL A 1 192 ? -2.047  2.730   0.726   1.00 98.59 192 A 1 
ATOM 1530 O O   . VAL A 1 192 ? -1.849  3.837   1.231   1.00 98.31 192 A 1 
ATOM 1531 C CB  . VAL A 1 192 ? -0.969  2.882   -1.535  1.00 98.18 192 A 1 
ATOM 1532 C CG1 . VAL A 1 192 ? 0.044   1.753   -1.299  1.00 96.69 192 A 1 
ATOM 1533 C CG2 . VAL A 1 192 ? -1.190  3.006   -3.042  1.00 96.58 192 A 1 
ATOM 1534 N N   . LEU A 1 193 ? -2.061  1.609   1.440   1.00 98.63 193 A 1 
ATOM 1535 C CA  . LEU A 1 193 ? -1.845  1.541   2.879   1.00 98.65 193 A 1 
ATOM 1536 C C   . LEU A 1 193 ? -0.590  0.716   3.180   1.00 98.79 193 A 1 
ATOM 1537 O O   . LEU A 1 193 ? -0.504  -0.453  2.808   1.00 98.60 193 A 1 
ATOM 1538 C CB  . LEU A 1 193 ? -3.118  0.972   3.530   1.00 98.21 193 A 1 
ATOM 1539 C CG  . LEU A 1 193 ? -3.145  1.064   5.062   1.00 94.70 193 A 1 
ATOM 1540 C CD1 . LEU A 1 193 ? -3.153  2.509   5.560   1.00 91.63 193 A 1 
ATOM 1541 C CD2 . LEU A 1 193 ? -4.419  0.392   5.580   1.00 92.08 193 A 1 
ATOM 1542 N N   . PHE A 1 194 ? 0.365   1.318   3.877   1.00 98.36 194 A 1 
ATOM 1543 C CA  . PHE A 1 194 ? 1.585   0.677   4.363   1.00 98.33 194 A 1 
ATOM 1544 C C   . PHE A 1 194 ? 1.468   0.446   5.871   1.00 98.06 194 A 1 
ATOM 1545 O O   . PHE A 1 194 ? 1.268   1.398   6.627   1.00 97.79 194 A 1 
ATOM 1546 C CB  . PHE A 1 194 ? 2.794   1.549   4.025   1.00 98.46 194 A 1 
ATOM 1547 C CG  . PHE A 1 194 ? 2.972   1.862   2.553   1.00 98.65 194 A 1 
ATOM 1548 C CD1 . PHE A 1 194 ? 3.678   0.973   1.725   1.00 98.57 194 A 1 
ATOM 1549 C CD2 . PHE A 1 194 ? 2.444   3.047   2.011   1.00 98.59 194 A 1 
ATOM 1550 C CE1 . PHE A 1 194 ? 3.862   1.269   0.363   1.00 98.56 194 A 1 
ATOM 1551 C CE2 . PHE A 1 194 ? 2.625   3.341   0.647   1.00 98.54 194 A 1 
ATOM 1552 C CZ  . PHE A 1 194 ? 3.339   2.453   -0.177  1.00 98.62 194 A 1 
ATOM 1553 N N   . LEU A 1 195 ? 1.592   -0.801  6.323   1.00 98.55 195 A 1 
ATOM 1554 C CA  . LEU A 1 195 ? 1.357   -1.177  7.718   1.00 98.51 195 A 1 
ATOM 1555 C C   . LEU A 1 195 ? 2.577   -1.914  8.287   1.00 98.35 195 A 1 
ATOM 1556 O O   . LEU A 1 195 ? 2.881   -3.024  7.859   1.00 98.04 195 A 1 
ATOM 1557 C CB  . LEU A 1 195 ? 0.095   -2.053  7.800   1.00 98.50 195 A 1 
ATOM 1558 C CG  . LEU A 1 195 ? -1.202  -1.447  7.233   1.00 98.30 195 A 1 
ATOM 1559 C CD1 . LEU A 1 195 ? -2.328  -2.476  7.318   1.00 98.07 195 A 1 
ATOM 1560 C CD2 . LEU A 1 195 ? -1.628  -0.202  8.007   1.00 97.92 195 A 1 
ATOM 1561 N N   . ASP A 1 196 ? 3.267   -1.318  9.255   1.00 97.84 196 A 1 
ATOM 1562 C CA  . ASP A 1 196 ? 4.456   -1.898  9.897   1.00 97.61 196 A 1 
ATOM 1563 C C   . ASP A 1 196 ? 4.082   -2.416  11.293  1.00 97.14 196 A 1 
ATOM 1564 O O   . ASP A 1 196 ? 3.909   -1.617  12.214  1.00 95.68 196 A 1 
ATOM 1565 C CB  . ASP A 1 196 ? 5.582   -0.842  9.940   1.00 97.40 196 A 1 
ATOM 1566 C CG  . ASP A 1 196 ? 7.003   -1.410  10.048  1.00 97.08 196 A 1 
ATOM 1567 O OD1 . ASP A 1 196 ? 7.190   -2.641  9.997   1.00 95.79 196 A 1 
ATOM 1568 O OD2 . ASP A 1 196 ? 7.962   -0.591  10.026  1.00 95.45 196 A 1 
ATOM 1569 N N   . GLU A 1 197 ? 3.844   -3.727  11.426  1.00 96.86 197 A 1 
ATOM 1570 C CA  . GLU A 1 197 ? 3.488   -4.397  12.696  1.00 96.48 197 A 1 
ATOM 1571 C C   . GLU A 1 197 ? 2.367   -3.687  13.494  1.00 96.30 197 A 1 
ATOM 1572 O O   . GLU A 1 197 ? 2.392   -3.549  14.718  1.00 94.40 197 A 1 
ATOM 1573 C CB  . GLU A 1 197 ? 4.756   -4.696  13.515  1.00 95.73 197 A 1 
ATOM 1574 C CG  . GLU A 1 197 ? 5.704   -5.639  12.740  1.00 92.92 197 A 1 
ATOM 1575 C CD  . GLU A 1 197 ? 6.880   -6.181  13.566  1.00 89.39 197 A 1 
ATOM 1576 O OE1 . GLU A 1 197 ? 7.594   -7.054  13.010  1.00 80.44 197 A 1 
ATOM 1577 O OE2 . GLU A 1 197 ? 7.063   -5.753  14.712  1.00 80.43 197 A 1 
ATOM 1578 N N   . TRP A 1 198 ? 1.325   -3.225  12.776  1.00 95.18 198 A 1 
ATOM 1579 C CA  . TRP A 1 198 ? 0.294   -2.308  13.299  1.00 95.43 198 A 1 
ATOM 1580 C C   . TRP A 1 198 ? -0.603  -2.914  14.382  1.00 95.57 198 A 1 
ATOM 1581 O O   . TRP A 1 198 ? -1.303  -2.171  15.067  1.00 93.49 198 A 1 
ATOM 1582 C CB  . TRP A 1 198 ? -0.568  -1.780  12.146  1.00 94.29 198 A 1 
ATOM 1583 C CG  . TRP A 1 198 ? -1.614  -2.734  11.642  1.00 94.60 198 A 1 
ATOM 1584 C CD1 . TRP A 1 198 ? -2.931  -2.694  11.946  1.00 91.65 198 A 1 
ATOM 1585 C CD2 . TRP A 1 198 ? -1.453  -3.897  10.777  1.00 95.41 198 A 1 
ATOM 1586 N NE1 . TRP A 1 198 ? -3.593  -3.736  11.326  1.00 89.93 198 A 1 
ATOM 1587 C CE2 . TRP A 1 198 ? -2.725  -4.511  10.596  1.00 93.80 198 A 1 
ATOM 1588 C CE3 . TRP A 1 198 ? -0.353  -4.488  10.130  1.00 91.28 198 A 1 
ATOM 1589 C CZ2 . TRP A 1 198 ? -2.898  -5.663  9.808   1.00 92.15 198 A 1 
ATOM 1590 C CZ3 . TRP A 1 198 ? -0.524  -5.649  9.341   1.00 91.01 198 A 1 
ATOM 1591 C CH2 . TRP A 1 198 ? -1.783  -6.229  9.187   1.00 90.77 198 A 1 
ATOM 1592 N N   . THR A 1 199 ? -0.602  -4.232  14.550  1.00 96.81 199 A 1 
ATOM 1593 C CA  . THR A 1 199 ? -1.373  -4.937  15.590  1.00 96.70 199 A 1 
ATOM 1594 C C   . THR A 1 199 ? -0.570  -5.219  16.858  1.00 96.15 199 A 1 
ATOM 1595 O O   . THR A 1 199 ? -1.144  -5.644  17.860  1.00 94.53 199 A 1 
ATOM 1596 C CB  . THR A 1 199 ? -1.945  -6.252  15.049  1.00 96.46 199 A 1 
ATOM 1597 O OG1 . THR A 1 199 ? -0.921  -7.021  14.456  1.00 94.48 199 A 1 
ATOM 1598 C CG2 . THR A 1 199 ? -3.005  -5.997  13.983  1.00 94.38 199 A 1 
ATOM 1599 N N   . GLU A 1 200 ? 0.740   -4.987  16.860  1.00 95.52 200 A 1 
ATOM 1600 C CA  . GLU A 1 200 ? 1.593   -5.237  18.020  1.00 94.36 200 A 1 
ATOM 1601 C C   . GLU A 1 200 ? 1.208   -4.333  19.200  1.00 93.51 200 A 1 
ATOM 1602 O O   . GLU A 1 200 ? 0.766   -3.197  19.014  1.00 89.30 200 A 1 
ATOM 1603 C CB  . GLU A 1 200 ? 3.064   -5.058  17.620  1.00 92.69 200 A 1 
ATOM 1604 C CG  . GLU A 1 200 ? 4.009   -5.658  18.666  1.00 83.59 200 A 1 
ATOM 1605 C CD  . GLU A 1 200 ? 5.478   -5.314  18.423  1.00 79.53 200 A 1 
ATOM 1606 O OE1 . GLU A 1 200 ? 6.306   -5.913  19.147  1.00 70.61 200 A 1 
ATOM 1607 O OE2 . GLU A 1 200 ? 5.733   -4.391  17.622  1.00 69.79 200 A 1 
ATOM 1608 N N   . SER A 1 201 ? 1.351   -4.824  20.438  1.00 93.57 201 A 1 
ATOM 1609 C CA  . SER A 1 201 ? 1.026   -4.079  21.670  1.00 93.11 201 A 1 
ATOM 1610 C C   . SER A 1 201 ? -0.448  -3.664  21.818  1.00 93.84 201 A 1 
ATOM 1611 O O   . SER A 1 201 ? -0.773  -2.837  22.676  1.00 91.97 201 A 1 
ATOM 1612 C CB  . SER A 1 201 ? 1.974   -2.881  21.859  1.00 90.95 201 A 1 
ATOM 1613 O OG  . SER A 1 201 ? 3.327   -3.267  21.695  1.00 82.85 201 A 1 
ATOM 1614 N N   . LEU A 1 202 ? -1.357  -4.226  21.020  1.00 95.05 202 A 1 
ATOM 1615 C CA  . LEU A 1 202 ? -2.806  -4.100  21.191  1.00 95.44 202 A 1 
ATOM 1616 C C   . LEU A 1 202 ? -3.369  -5.287  21.985  1.00 95.63 202 A 1 
ATOM 1617 O O   . LEU A 1 202 ? -2.895  -6.415  21.877  1.00 94.83 202 A 1 
ATOM 1618 C CB  . LEU A 1 202 ? -3.495  -3.980  19.821  1.00 95.35 202 A 1 
ATOM 1619 C CG  . LEU A 1 202 ? -3.206  -2.667  19.074  1.00 95.06 202 A 1 
ATOM 1620 C CD1 . LEU A 1 202 ? -3.820  -2.721  17.674  1.00 93.15 202 A 1 
ATOM 1621 C CD2 . LEU A 1 202 ? -3.828  -1.465  19.785  1.00 93.31 202 A 1 
ATOM 1622 N N   . ASP A 1 203 ? -4.436  -5.042  22.756  1.00 95.93 203 A 1 
ATOM 1623 C CA  . ASP A 1 203 ? -5.264  -6.143  23.255  1.00 95.92 203 A 1 
ATOM 1624 C C   . ASP A 1 203 ? -6.007  -6.838  22.096  1.00 96.61 203 A 1 
ATOM 1625 O O   . ASP A 1 203 ? -6.168  -6.274  21.008  1.00 96.46 203 A 1 
ATOM 1626 C CB  . ASP A 1 203 ? -6.223  -5.645  24.344  1.00 95.10 203 A 1 
ATOM 1627 C CG  . ASP A 1 203 ? -7.307  -4.728  23.786  1.00 93.84 203 A 1 
ATOM 1628 O OD1 . ASP A 1 203 ? -8.264  -5.263  23.178  1.00 89.85 203 A 1 
ATOM 1629 O OD2 . ASP A 1 203 ? -7.174  -3.497  23.941  1.00 90.19 203 A 1 
ATOM 1630 N N   . GLY A 1 204 ? -6.486  -8.072  22.344  1.00 95.77 204 A 1 
ATOM 1631 C CA  . GLY A 1 204 ? -7.095  -8.886  21.286  1.00 96.10 204 A 1 
ATOM 1632 C C   . GLY A 1 204 ? -8.301  -8.236  20.597  1.00 96.89 204 A 1 
ATOM 1633 O O   . GLY A 1 204 ? -8.463  -8.385  19.389  1.00 96.29 204 A 1 
ATOM 1634 N N   . ASN A 1 205 ? -9.125  -7.474  21.333  1.00 96.15 205 A 1 
ATOM 1635 C CA  . ASN A 1 205 ? -10.303 -6.817  20.755  1.00 95.90 205 A 1 
ATOM 1636 C C   . ASN A 1 205 ? -9.914  -5.627  19.868  1.00 96.42 205 A 1 
ATOM 1637 O O   . ASN A 1 205 ? -10.483 -5.430  18.793  1.00 95.86 205 A 1 
ATOM 1638 C CB  . ASN A 1 205 ? -11.230 -6.349  21.889  1.00 95.04 205 A 1 
ATOM 1639 C CG  . ASN A 1 205 ? -11.908 -7.481  22.639  1.00 89.58 205 A 1 
ATOM 1640 O OD1 . ASN A 1 205 ? -12.205 -8.536  22.116  1.00 82.18 205 A 1 
ATOM 1641 N ND2 . ASN A 1 205 ? -12.214 -7.280  23.900  1.00 80.18 205 A 1 
ATOM 1642 N N   . ALA A 1 206 ? -8.942  -4.820  20.313  1.00 96.85 206 A 1 
ATOM 1643 C CA  . ALA A 1 206 ? -8.419  -3.702  19.538  1.00 96.85 206 A 1 
ATOM 1644 C C   . ALA A 1 206 ? -7.670  -4.191  18.288  1.00 97.36 206 A 1 
ATOM 1645 O O   . ALA A 1 206 ? -7.899  -3.654  17.203  1.00 97.25 206 A 1 
ATOM 1646 C CB  . ALA A 1 206 ? -7.541  -2.843  20.450  1.00 96.36 206 A 1 
ATOM 1647 N N   . ALA A 1 207 ? -6.844  -5.243  18.421  1.00 97.65 207 A 1 
ATOM 1648 C CA  . ALA A 1 207 ? -6.158  -5.860  17.290  1.00 97.85 207 A 1 
ATOM 1649 C C   . ALA A 1 207 ? -7.157  -6.386  16.251  1.00 98.07 207 A 1 
ATOM 1650 O O   . ALA A 1 207 ? -7.063  -6.017  15.080  1.00 97.99 207 A 1 
ATOM 1651 C CB  . ALA A 1 207 ? -5.239  -6.971  17.809  1.00 97.51 207 A 1 
ATOM 1652 N N   . GLN A 1 208 ? -8.169  -7.155  16.689  1.00 98.03 208 A 1 
ATOM 1653 C CA  . GLN A 1 208 ? -9.194  -7.688  15.785  1.00 98.04 208 A 1 
ATOM 1654 C C   . GLN A 1 208 ? -9.942  -6.570  15.058  1.00 98.05 208 A 1 
ATOM 1655 O O   . GLN A 1 208 ? -10.101 -6.629  13.841  1.00 97.94 208 A 1 
ATOM 1656 C CB  . GLN A 1 208 ? -10.166 -8.591  16.563  1.00 97.82 208 A 1 
ATOM 1657 C CG  . GLN A 1 208 ? -11.128 -9.348  15.626  1.00 95.76 208 A 1 
ATOM 1658 C CD  . GLN A 1 208 ? -10.384 -10.271 14.662  1.00 95.73 208 A 1 
ATOM 1659 O OE1 . GLN A 1 208 ? -9.580  -11.100 15.069  1.00 91.44 208 A 1 
ATOM 1660 N NE2 . GLN A 1 208 ? -10.587 -10.160 13.368  1.00 90.20 208 A 1 
ATOM 1661 N N   . ARG A 1 209 ? -10.309 -5.494  15.765  1.00 97.84 209 A 1 
ATOM 1662 C CA  . ARG A 1 209 ? -10.961 -4.335  15.139  1.00 97.62 209 A 1 
ATOM 1663 C C   . ARG A 1 209 ? -10.107 -3.726  14.024  1.00 98.01 209 A 1 
ATOM 1664 O O   . ARG A 1 209 ? -10.641 -3.403  12.964  1.00 97.60 209 A 1 
ATOM 1665 C CB  . ARG A 1 209 ? -11.299 -3.296  16.216  1.00 96.64 209 A 1 
ATOM 1666 C CG  . ARG A 1 209 ? -12.112 -2.123  15.636  1.00 90.51 209 A 1 
ATOM 1667 C CD  . ARG A 1 209 ? -12.396 -1.056  16.694  1.00 88.74 209 A 1 
ATOM 1668 N NE  . ARG A 1 209 ? -13.192 -1.592  17.824  1.00 82.99 209 A 1 
ATOM 1669 C CZ  . ARG A 1 209 ? -12.887 -1.530  19.108  1.00 79.20 209 A 1 
ATOM 1670 N NH1 . ARG A 1 209 ? -11.837 -0.894  19.548  1.00 68.45 209 A 1 
ATOM 1671 N NH2 . ARG A 1 209 ? -13.643 -2.122  19.983  1.00 69.24 209 A 1 
ATOM 1672 N N   . LEU A 1 210 ? -8.800  -3.548  14.246  1.00 97.97 210 A 1 
ATOM 1673 C CA  . LEU A 1 210 ? -7.914  -3.020  13.200  1.00 98.13 210 A 1 
ATOM 1674 C C   . LEU A 1 210 ? -7.754  -3.998  12.029  1.00 98.38 210 A 1 
ATOM 1675 O O   . LEU A 1 210 ? -7.741  -3.552  10.885  1.00 98.22 210 A 1 
ATOM 1676 C CB  . LEU A 1 210 ? -6.545  -2.628  13.778  1.00 97.90 210 A 1 
ATOM 1677 C CG  . LEU A 1 210 ? -6.533  -1.436  14.754  1.00 97.14 210 A 1 
ATOM 1678 C CD1 . LEU A 1 210 ? -5.087  -0.960  14.910  1.00 96.24 210 A 1 
ATOM 1679 C CD2 . LEU A 1 210 ? -7.372  -0.241  14.291  1.00 96.01 210 A 1 
ATOM 1680 N N   . ILE A 1 211 ? -7.685  -5.309  12.296  1.00 98.51 211 A 1 
ATOM 1681 C CA  . ILE A 1 211 ? -7.658  -6.348  11.251  1.00 98.57 211 A 1 
ATOM 1682 C C   . ILE A 1 211 ? -8.931  -6.271  10.400  1.00 98.58 211 A 1 
ATOM 1683 O O   . ILE A 1 211 ? -8.831  -6.183  9.180   1.00 98.47 211 A 1 
ATOM 1684 C CB  . ILE A 1 211 ? -7.461  -7.749  11.878  1.00 98.48 211 A 1 
ATOM 1685 C CG1 . ILE A 1 211 ? -6.059  -7.867  12.516  1.00 97.91 211 A 1 
ATOM 1686 C CG2 . ILE A 1 211 ? -7.641  -8.862  10.824  1.00 97.91 211 A 1 
ATOM 1687 C CD1 . ILE A 1 211 ? -5.951  -9.012  13.529  1.00 95.92 211 A 1 
ATOM 1688 N N   . ASP A 1 212 ? -10.107 -6.190  11.026  1.00 98.32 212 A 1 
ATOM 1689 C CA  . ASP A 1 212 ? -11.392 -6.070  10.323  1.00 98.22 212 A 1 
ATOM 1690 C C   . ASP A 1 212 ? -11.441 -4.797  9.458   1.00 98.25 212 A 1 
ATOM 1691 O O   . ASP A 1 212 ? -11.938 -4.803  8.328   1.00 98.02 212 A 1 
ATOM 1692 C CB  . ASP A 1 212 ? -12.550 -6.033  11.336  1.00 98.02 212 A 1 
ATOM 1693 C CG  . ASP A 1 212 ? -12.701 -7.267  12.235  1.00 97.17 212 A 1 
ATOM 1694 O OD1 . ASP A 1 212 ? -12.127 -8.337  11.939  1.00 95.24 212 A 1 
ATOM 1695 O OD2 . ASP A 1 212 ? -13.397 -7.118  13.268  1.00 95.02 212 A 1 
ATOM 1696 N N   . ARG A 1 213 ? -10.878 -3.678  9.952   1.00 98.21 213 A 1 
ATOM 1697 C CA  . ARG A 1 213 ? -10.765 -2.447  9.153   1.00 98.24 213 A 1 
ATOM 1698 C C   . ARG A 1 213 ? -9.846  -2.619  7.951   1.00 98.44 213 A 1 
ATOM 1699 O O   . ARG A 1 213 ? -10.185 -2.125  6.878   1.00 98.19 213 A 1 
ATOM 1700 C CB  . ARG A 1 213 ? -10.306 -1.247  10.001  1.00 98.01 213 A 1 
ATOM 1701 C CG  . ARG A 1 213 ? -11.307 -0.750  11.052  1.00 95.12 213 A 1 
ATOM 1702 C CD  . ARG A 1 213 ? -12.739 -0.530  10.565  1.00 91.94 213 A 1 
ATOM 1703 N NE  . ARG A 1 213 ? -12.847 0.523   9.546   1.00 86.20 213 A 1 
ATOM 1704 C CZ  . ARG A 1 213 ? -13.878 0.709   8.738   1.00 80.35 213 A 1 
ATOM 1705 N NH1 . ARG A 1 213 ? -14.900 -0.093  8.722   1.00 73.18 213 A 1 
ATOM 1706 N NH2 . ARG A 1 213 ? -13.905 1.716   7.919   1.00 71.24 213 A 1 
ATOM 1707 N N   . VAL A 1 214 ? -8.703  -3.298  8.097   1.00 98.60 214 A 1 
ATOM 1708 C CA  . VAL A 1 214 ? -7.793  -3.588  6.978   1.00 98.67 214 A 1 
ATOM 1709 C C   . VAL A 1 214 ? -8.456  -4.531  5.974   1.00 98.65 214 A 1 
ATOM 1710 O O   . VAL A 1 214 ? -8.385  -4.274  4.773   1.00 98.52 214 A 1 
ATOM 1711 C CB  . VAL A 1 214 ? -6.445  -4.140  7.487   1.00 98.63 214 A 1 
ATOM 1712 C CG1 . VAL A 1 214 ? -5.533  -4.594  6.348   1.00 98.14 214 A 1 
ATOM 1713 C CG2 . VAL A 1 214 ? -5.685  -3.050  8.253   1.00 98.05 214 A 1 
ATOM 1714 N N   . GLN A 1 215 ? -9.162  -5.558  6.445   1.00 98.63 215 A 1 
ATOM 1715 C CA  . GLN A 1 215 ? -9.932  -6.464  5.594   1.00 98.54 215 A 1 
ATOM 1716 C C   . GLN A 1 215 ? -11.009 -5.707  4.801   1.00 98.57 215 A 1 
ATOM 1717 O O   . GLN A 1 215 ? -11.087 -5.848  3.582   1.00 98.31 215 A 1 
ATOM 1718 C CB  . GLN A 1 215 ? -10.529 -7.583  6.453   1.00 98.09 215 A 1 
ATOM 1719 C CG  . GLN A 1 215 ? -11.269 -8.594  5.562   1.00 90.69 215 A 1 
ATOM 1720 C CD  . GLN A 1 215 ? -11.747 -9.830  6.303   1.00 88.40 215 A 1 
ATOM 1721 O OE1 . GLN A 1 215 ? -11.388 -10.120 7.431   1.00 77.37 215 A 1 
ATOM 1722 N NE2 . GLN A 1 215 ? -12.560 -10.630 5.655   1.00 73.78 215 A 1 
ATOM 1723 N N   . TYR A 1 216 ? -11.752 -4.812  5.454   1.00 98.14 216 A 1 
ATOM 1724 C CA  . TYR A 1 216 ? -12.695 -3.931  4.765   1.00 98.02 216 A 1 
ATOM 1725 C C   . TYR A 1 216 ? -12.012 -3.087  3.677   1.00 98.03 216 A 1 
ATOM 1726 O O   . TYR A 1 216 ? -12.540 -2.962  2.575   1.00 97.76 216 A 1 
ATOM 1727 C CB  . TYR A 1 216 ? -13.395 -3.041  5.797   1.00 97.82 216 A 1 
ATOM 1728 C CG  . TYR A 1 216 ? -14.322 -2.023  5.167   1.00 97.00 216 A 1 
ATOM 1729 C CD1 . TYR A 1 216 ? -13.884 -0.698  4.958   1.00 94.66 216 A 1 
ATOM 1730 C CD2 . TYR A 1 216 ? -15.605 -2.413  4.744   1.00 95.44 216 A 1 
ATOM 1731 C CE1 . TYR A 1 216 ? -14.733 0.233   4.335   1.00 94.48 216 A 1 
ATOM 1732 C CE2 . TYR A 1 216 ? -16.456 -1.484  4.118   1.00 94.47 216 A 1 
ATOM 1733 C CZ  . TYR A 1 216 ? -16.020 -0.158  3.915   1.00 94.76 216 A 1 
ATOM 1734 O OH  . TYR A 1 216 ? -16.841 0.744   3.309   1.00 93.10 216 A 1 
ATOM 1735 N N   . GLN A 1 217 ? -10.819 -2.515  3.931   1.00 98.19 217 A 1 
ATOM 1736 C CA  . GLN A 1 217 ? -10.088 -1.760  2.899   1.00 98.12 217 A 1 
ATOM 1737 C C   . GLN A 1 217 ? -9.680  -2.648  1.715   1.00 98.11 217 A 1 
ATOM 1738 O O   . GLN A 1 217 ? -9.796  -2.210  0.568   1.00 97.75 217 A 1 
ATOM 1739 C CB  . GLN A 1 217 ? -8.846  -1.058  3.478   1.00 98.08 217 A 1 
ATOM 1740 C CG  . GLN A 1 217 ? -9.154  0.055   4.482   1.00 97.48 217 A 1 
ATOM 1741 C CD  . GLN A 1 217 ? -10.151 1.088   3.981   1.00 97.16 217 A 1 
ATOM 1742 O OE1 . GLN A 1 217 ? -10.022 1.670   2.917   1.00 92.08 217 A 1 
ATOM 1743 N NE2 . GLN A 1 217 ? -11.197 1.369   4.733   1.00 90.13 217 A 1 
ATOM 1744 N N   . LYS A 1 218 ? -9.254  -3.894  1.974   1.00 97.60 218 A 1 
ATOM 1745 C CA  . LYS A 1 218 ? -8.974  -4.898  0.937   1.00 97.54 218 A 1 
ATOM 1746 C C   . LYS A 1 218 ? -10.215 -5.170  0.081   1.00 97.29 218 A 1 
ATOM 1747 O O   . LYS A 1 218 ? -10.135 -5.108  -1.140  1.00 96.70 218 A 1 
ATOM 1748 C CB  . LYS A 1 218 ? -8.436  -6.175  1.608   1.00 97.46 218 A 1 
ATOM 1749 C CG  . LYS A 1 218 ? -8.231  -7.310  0.597   1.00 97.52 218 A 1 
ATOM 1750 C CD  . LYS A 1 218 ? -7.693  -8.582  1.249   1.00 96.62 218 A 1 
ATOM 1751 C CE  . LYS A 1 218 ? -7.568  -9.637  0.145   1.00 94.60 218 A 1 
ATOM 1752 N NZ  . LYS A 1 218 ? -6.817  -10.835 0.564   1.00 92.26 218 A 1 
ATOM 1753 N N   . GLU A 1 219 ? -11.370 -5.384  0.706   1.00 95.99 219 A 1 
ATOM 1754 C CA  . GLU A 1 219 ? -12.649 -5.618  0.016   1.00 95.56 219 A 1 
ATOM 1755 C C   . GLU A 1 219 ? -13.094 -4.414  -0.831  1.00 94.79 219 A 1 
ATOM 1756 O O   . GLU A 1 219 ? -13.740 -4.581  -1.861  1.00 93.87 219 A 1 
ATOM 1757 C CB  . GLU A 1 219 ? -13.729 -5.949  1.055   1.00 96.05 219 A 1 
ATOM 1758 C CG  . GLU A 1 219 ? -13.527 -7.324  1.704   1.00 94.03 219 A 1 
ATOM 1759 C CD  . GLU A 1 219 ? -14.428 -7.560  2.929   1.00 91.86 219 A 1 
ATOM 1760 O OE1 . GLU A 1 219 ? -14.229 -8.609  3.586   1.00 85.56 219 A 1 
ATOM 1761 O OE2 . GLU A 1 219 ? -15.278 -6.686  3.225   1.00 87.46 219 A 1 
ATOM 1762 N N   . GLN A 1 220 ? -12.693 -3.193  -0.449  1.00 96.03 220 A 1 
ATOM 1763 C CA  . GLN A 1 220 ? -12.889 -1.976  -1.253  1.00 94.91 220 A 1 
ATOM 1764 C C   . GLN A 1 220 ? -11.860 -1.814  -2.390  1.00 94.23 220 A 1 
ATOM 1765 O O   . GLN A 1 220 ? -11.799 -0.746  -3.011  1.00 93.15 220 A 1 
ATOM 1766 C CB  . GLN A 1 220 ? -12.899 -0.735  -0.337  1.00 95.05 220 A 1 
ATOM 1767 C CG  . GLN A 1 220 ? -14.035 -0.699  0.695   1.00 93.22 220 A 1 
ATOM 1768 C CD  . GLN A 1 220 ? -15.412 -0.910  0.083   1.00 90.81 220 A 1 
ATOM 1769 O OE1 . GLN A 1 220 ? -15.901 -0.095  -0.679  1.00 84.37 220 A 1 
ATOM 1770 N NE2 . GLN A 1 220 ? -16.074 -2.007  0.377   1.00 81.22 220 A 1 
ATOM 1771 N N   . GLY A 1 221 ? -11.012 -2.826  -2.654  1.00 92.93 221 A 1 
ATOM 1772 C CA  . GLY A 1 221 ? -10.007 -2.798  -3.720  1.00 91.71 221 A 1 
ATOM 1773 C C   . GLY A 1 221 ? -8.833  -1.852  -3.447  1.00 92.31 221 A 1 
ATOM 1774 O O   . GLY A 1 221 ? -8.206  -1.353  -4.387  1.00 90.89 221 A 1 
ATOM 1775 N N   . ARG A 1 222 ? -8.534  -1.537  -2.177  1.00 95.77 222 A 1 
ATOM 1776 C CA  . ARG A 1 222 ? -7.336  -0.759  -1.817  1.00 96.39 222 A 1 
ATOM 1777 C C   . ARG A 1 222 ? -6.090  -1.634  -1.921  1.00 96.83 222 A 1 
ATOM 1778 O O   . ARG A 1 222 ? -6.148  -2.835  -1.679  1.00 96.39 222 A 1 
ATOM 1779 C CB  . ARG A 1 222 ? -7.451  -0.151  -0.413  1.00 96.51 222 A 1 
ATOM 1780 C CG  . ARG A 1 222 ? -8.703  0.708   -0.202  1.00 95.05 222 A 1 
ATOM 1781 C CD  . ARG A 1 222 ? -8.804  1.850   -1.217  1.00 92.55 222 A 1 
ATOM 1782 N NE  . ARG A 1 222 ? -9.982  2.683   -0.947  1.00 87.80 222 A 1 
ATOM 1783 C CZ  . ARG A 1 222 ? -10.287 3.810   -1.556  1.00 82.29 222 A 1 
ATOM 1784 N NH1 . ARG A 1 222 ? -9.545  4.304   -2.503  1.00 76.82 222 A 1 
ATOM 1785 N NH2 . ARG A 1 222 ? -11.360 4.461   -1.219  1.00 78.17 222 A 1 
ATOM 1786 N N   . THR A 1 223 ? -4.953  -1.008  -2.239  1.00 96.24 223 A 1 
ATOM 1787 C CA  . THR A 1 223 ? -3.656  -1.691  -2.204  1.00 96.87 223 A 1 
ATOM 1788 C C   . THR A 1 223 ? -3.108  -1.650  -0.786  1.00 97.64 223 A 1 
ATOM 1789 O O   . THR A 1 223 ? -3.060  -0.584  -0.174  1.00 97.65 223 A 1 
ATOM 1790 C CB  . THR A 1 223 ? -2.656  -1.042  -3.152  1.00 96.54 223 A 1 
ATOM 1791 O OG1 . THR A 1 223 ? -3.238  -0.915  -4.427  1.00 96.12 223 A 1 
ATOM 1792 C CG2 . THR A 1 223 ? -1.374  -1.858  -3.290  1.00 96.27 223 A 1 
ATOM 1793 N N   . ILE A 1 224 ? -2.676  -2.790  -0.264  1.00 97.89 224 A 1 
ATOM 1794 C CA  . ILE A 1 224 ? -2.164  -2.895  1.101   1.00 98.34 224 A 1 
ATOM 1795 C C   . ILE A 1 224 ? -0.814  -3.607  1.061   1.00 98.41 224 A 1 
ATOM 1796 O O   . ILE A 1 224 ? -0.695  -4.688  0.494   1.00 98.40 224 A 1 
ATOM 1797 C CB  . ILE A 1 224 ? -3.184  -3.602  2.021   1.00 98.42 224 A 1 
ATOM 1798 C CG1 . ILE A 1 224 ? -4.567  -2.909  1.967   1.00 97.89 224 A 1 
ATOM 1799 C CG2 . ILE A 1 224 ? -2.646  -3.637  3.464   1.00 98.20 224 A 1 
ATOM 1800 C CD1 . ILE A 1 224 ? -5.680  -3.683  2.662   1.00 96.60 224 A 1 
ATOM 1801 N N   . ILE A 1 225 ? 0.209   -3.006  1.662   1.00 98.83 225 A 1 
ATOM 1802 C CA  . ILE A 1 225 ? 1.520   -3.630  1.844   1.00 98.87 225 A 1 
ATOM 1803 C C   . ILE A 1 225 ? 1.792   -3.639  3.340   1.00 98.85 225 A 1 
ATOM 1804 O O   . ILE A 1 225 ? 1.780   -2.579  3.969   1.00 98.75 225 A 1 
ATOM 1805 C CB  . ILE A 1 225 ? 2.627   -2.900  1.048   1.00 98.87 225 A 1 
ATOM 1806 C CG1 . ILE A 1 225 ? 2.248   -2.759  -0.445  1.00 98.61 225 A 1 
ATOM 1807 C CG2 . ILE A 1 225 ? 3.952   -3.673  1.202   1.00 98.61 225 A 1 
ATOM 1808 C CD1 . ILE A 1 225 ? 3.214   -1.891  -1.258  1.00 97.45 225 A 1 
ATOM 1809 N N   . PHE A 1 226 ? 1.999   -4.805  3.927   1.00 98.78 226 A 1 
ATOM 1810 C CA  . PHE A 1 226 ? 2.135   -4.899  5.374   1.00 98.78 226 A 1 
ATOM 1811 C C   . PHE A 1 226 ? 3.256   -5.825  5.830   1.00 98.74 226 A 1 
ATOM 1812 O O   . PHE A 1 226 ? 3.595   -6.801  5.168   1.00 98.59 226 A 1 
ATOM 1813 C CB  . PHE A 1 226 ? 0.787   -5.261  6.000   1.00 98.75 226 A 1 
ATOM 1814 C CG  . PHE A 1 226 ? 0.342   -6.697  5.813   1.00 98.78 226 A 1 
ATOM 1815 C CD1 . PHE A 1 226 ? -0.424  -7.072  4.692   1.00 98.61 226 A 1 
ATOM 1816 C CD2 . PHE A 1 226 ? 0.644   -7.651  6.800   1.00 98.57 226 A 1 
ATOM 1817 C CE1 . PHE A 1 226 ? -0.898  -8.388  4.578   1.00 98.42 226 A 1 
ATOM 1818 C CE2 . PHE A 1 226 ? 0.170   -8.965  6.683   1.00 98.36 226 A 1 
ATOM 1819 C CZ  . PHE A 1 226 ? -0.607  -9.337  5.576   1.00 98.40 226 A 1 
ATOM 1820 N N   . VAL A 1 227 ? 3.819   -5.518  6.992   1.00 98.57 227 A 1 
ATOM 1821 C CA  . VAL A 1 227 ? 4.734   -6.379  7.741   1.00 98.44 227 A 1 
ATOM 1822 C C   . VAL A 1 227 ? 3.957   -6.990  8.901   1.00 98.07 227 A 1 
ATOM 1823 O O   . VAL A 1 227 ? 3.297   -6.273  9.656   1.00 97.35 227 A 1 
ATOM 1824 C CB  . VAL A 1 227 ? 5.964   -5.604  8.246   1.00 98.32 227 A 1 
ATOM 1825 C CG1 . VAL A 1 227 ? 6.920   -6.508  9.033   1.00 97.92 227 A 1 
ATOM 1826 C CG2 . VAL A 1 227 ? 6.758   -4.983  7.090   1.00 97.99 227 A 1 
ATOM 1827 N N   . SER A 1 228 ? 4.033   -8.305  9.049   1.00 97.88 228 A 1 
ATOM 1828 C CA  . SER A 1 228 ? 3.511   -9.029  10.208  1.00 97.43 228 A 1 
ATOM 1829 C C   . SER A 1 228 ? 4.297   -10.319 10.409  1.00 96.84 228 A 1 
ATOM 1830 O O   . SER A 1 228 ? 4.731   -10.945 9.443   1.00 95.89 228 A 1 
ATOM 1831 C CB  . SER A 1 228 ? 2.021   -9.344  10.024  1.00 97.28 228 A 1 
ATOM 1832 O OG  . SER A 1 228 ? 1.487   -9.914  11.207  1.00 96.07 228 A 1 
ATOM 1833 N N   . HIS A 1 229 ? 4.448   -10.717 11.673  1.00 96.47 229 A 1 
ATOM 1834 C CA  . HIS A 1 229 ? 4.935   -12.039 12.059  1.00 95.73 229 A 1 
ATOM 1835 C C   . HIS A 1 229 ? 3.790   -12.993 12.457  1.00 95.71 229 A 1 
ATOM 1836 O O   . HIS A 1 229 ? 4.024   -14.178 12.667  1.00 93.92 229 A 1 
ATOM 1837 C CB  . HIS A 1 229 ? 5.989   -11.866 13.169  1.00 94.37 229 A 1 
ATOM 1838 C CG  . HIS A 1 229 ? 5.446   -11.167 14.395  1.00 91.27 229 A 1 
ATOM 1839 N ND1 . HIS A 1 229 ? 5.565   -9.832  14.703  1.00 78.70 229 A 1 
ATOM 1840 C CD2 . HIS A 1 229 ? 4.723   -11.757 15.399  1.00 80.82 229 A 1 
ATOM 1841 C CE1 . HIS A 1 229 ? 4.933   -9.619  15.870  1.00 79.25 229 A 1 
ATOM 1842 N NE2 . HIS A 1 229 ? 4.399   -10.764 16.331  1.00 80.60 229 A 1 
ATOM 1843 N N   . ASP A 1 230 ? 2.536   -12.511 12.526  1.00 95.86 230 A 1 
ATOM 1844 C CA  . ASP A 1 230 ? 1.365   -13.340 12.827  1.00 96.03 230 A 1 
ATOM 1845 C C   . ASP A 1 230 ? 0.814   -14.004 11.552  1.00 96.08 230 A 1 
ATOM 1846 O O   . ASP A 1 230 ? 0.210   -13.374 10.680  1.00 95.40 230 A 1 
ATOM 1847 C CB  . ASP A 1 230 ? 0.296   -12.529 13.576  1.00 95.93 230 A 1 
ATOM 1848 C CG  . ASP A 1 230 ? -0.882  -13.386 14.068  1.00 95.40 230 A 1 
ATOM 1849 O OD1 . ASP A 1 230 ? -1.098  -14.505 13.542  1.00 92.88 230 A 1 
ATOM 1850 O OD2 . ASP A 1 230 ? -1.600  -12.931 14.982  1.00 92.05 230 A 1 
ATOM 1851 N N   . LEU A 1 231 ? 0.976   -15.325 11.480  1.00 94.18 231 A 1 
ATOM 1852 C CA  . LEU A 1 231 ? 0.510   -16.137 10.357  1.00 93.65 231 A 1 
ATOM 1853 C C   . LEU A 1 231 ? -1.005  -16.142 10.176  1.00 94.15 231 A 1 
ATOM 1854 O O   . LEU A 1 231 ? -1.472  -16.348 9.052   1.00 93.28 231 A 1 
ATOM 1855 C CB  . LEU A 1 231 ? 0.973   -17.568 10.569  1.00 92.10 231 A 1 
ATOM 1856 C CG  . LEU A 1 231 ? 2.475   -17.727 10.352  1.00 83.99 231 A 1 
ATOM 1857 C CD1 . LEU A 1 231 ? 2.830   -19.082 10.900  1.00 80.78 231 A 1 
ATOM 1858 C CD2 . LEU A 1 231 ? 2.866   -17.662 8.875   1.00 81.45 231 A 1 
ATOM 1859 N N   . LYS A 1 232 ? -1.786  -15.933 11.241  1.00 93.89 232 A 1 
ATOM 1860 C CA  . LYS A 1 232 ? -3.244  -15.855 11.113  1.00 93.97 232 A 1 
ATOM 1861 C C   . LYS A 1 232 ? -3.617  -14.616 10.315  1.00 94.95 232 A 1 
ATOM 1862 O O   . LYS A 1 232 ? -4.386  -14.715 9.365   1.00 94.67 232 A 1 
ATOM 1863 C CB  . LYS A 1 232 ? -3.921  -15.833 12.483  1.00 93.45 232 A 1 
ATOM 1864 C CG  . LYS A 1 232 ? -3.667  -17.104 13.301  1.00 85.09 232 A 1 
ATOM 1865 C CD  . LYS A 1 232 ? -4.344  -16.962 14.669  1.00 79.37 232 A 1 
ATOM 1866 C CE  . LYS A 1 232 ? -4.097  -18.206 15.518  1.00 69.89 232 A 1 
ATOM 1867 N NZ  . LYS A 1 232 ? -4.655  -18.027 16.884  1.00 60.91 232 A 1 
ATOM 1868 N N   . ILE A 1 233 ? -3.000  -13.474 10.645  1.00 96.32 233 A 1 
ATOM 1869 C CA  . ILE A 1 233 ? -3.191  -12.216 9.916   1.00 97.13 233 A 1 
ATOM 1870 C C   . ILE A 1 233 ? -2.741  -12.368 8.462   1.00 97.33 233 A 1 
ATOM 1871 O O   . ILE A 1 233 ? -3.472  -11.989 7.548   1.00 97.10 233 A 1 
ATOM 1872 C CB  . ILE A 1 233 ? -2.444  -11.065 10.625  1.00 97.37 233 A 1 
ATOM 1873 C CG1 . ILE A 1 233 ? -3.003  -10.872 12.053  1.00 97.05 233 A 1 
ATOM 1874 C CG2 . ILE A 1 233 ? -2.552  -9.767  9.807   1.00 96.92 233 A 1 
ATOM 1875 C CD1 . ILE A 1 233 ? -2.309  -9.774  12.861  1.00 95.45 233 A 1 
ATOM 1876 N N   . ILE A 1 234 ? -1.564  -12.981 8.239   1.00 97.20 234 A 1 
ATOM 1877 C CA  . ILE A 1 234 ? -1.027  -13.209 6.893   1.00 97.01 234 A 1 
ATOM 1878 C C   . ILE A 1 234 ? -1.995  -14.060 6.058   1.00 96.96 234 A 1 
ATOM 1879 O O   . ILE A 1 234 ? -2.350  -13.662 4.953   1.00 96.63 234 A 1 
ATOM 1880 C CB  . ILE A 1 234 ? 0.386   -13.834 6.981   1.00 96.82 234 A 1 
ATOM 1881 C CG1 . ILE A 1 234 ? 1.387   -12.838 7.615   1.00 96.13 234 A 1 
ATOM 1882 C CG2 . ILE A 1 234 ? 0.897   -14.262 5.597   1.00 96.08 234 A 1 
ATOM 1883 C CD1 . ILE A 1 234 ? 2.656   -13.510 8.151   1.00 94.58 234 A 1 
ATOM 1884 N N   . LYS A 1 235 ? -2.485  -15.193 6.593   1.00 95.64 235 A 1 
ATOM 1885 C CA  . LYS A 1 235 ? -3.417  -16.090 5.886   1.00 95.29 235 A 1 
ATOM 1886 C C   . LYS A 1 235 ? -4.768  -15.441 5.573   1.00 95.92 235 A 1 
ATOM 1887 O O   . LYS A 1 235 ? -5.354  -15.750 4.546   1.00 95.67 235 A 1 
ATOM 1888 C CB  . LYS A 1 235 ? -3.629  -17.379 6.696   1.00 94.60 235 A 1 
ATOM 1889 C CG  . LYS A 1 235 ? -2.425  -18.326 6.608   1.00 91.77 235 A 1 
ATOM 1890 C CD  . LYS A 1 235 ? -2.672  -19.616 7.405   1.00 88.05 235 A 1 
ATOM 1891 C CE  . LYS A 1 235 ? -1.467  -20.554 7.241   1.00 84.12 235 A 1 
ATOM 1892 N NZ  . LYS A 1 235 ? -1.710  -21.906 7.802   1.00 77.51 235 A 1 
ATOM 1893 N N   . ILE A 1 236 ? -5.266  -14.566 6.448   1.00 96.04 236 A 1 
ATOM 1894 C CA  . ILE A 1 236 ? -6.556  -13.884 6.263   1.00 96.39 236 A 1 
ATOM 1895 C C   . ILE A 1 236 ? -6.446  -12.762 5.224   1.00 97.08 236 A 1 
ATOM 1896 O O   . ILE A 1 236 ? -7.347  -12.587 4.403   1.00 96.81 236 A 1 
ATOM 1897 C CB  . ILE A 1 236 ? -7.073  -13.365 7.625   1.00 95.93 236 A 1 
ATOM 1898 C CG1 . ILE A 1 236 ? -7.470  -14.549 8.538   1.00 90.70 236 A 1 
ATOM 1899 C CG2 . ILE A 1 236 ? -8.276  -12.417 7.463   1.00 89.78 236 A 1 
ATOM 1900 C CD1 . ILE A 1 236 ? -7.635  -14.159 10.014  1.00 84.52 236 A 1 
ATOM 1901 N N   . LEU A 1 237 ? -5.358  -11.980 5.277   1.00 97.52 237 A 1 
ATOM 1902 C CA  . LEU A 1 237 ? -5.266  -10.739 4.508   1.00 98.04 237 A 1 
ATOM 1903 C C   . LEU A 1 237 ? -4.489  -10.874 3.199   1.00 98.23 237 A 1 
ATOM 1904 O O   . LEU A 1 237 ? -4.861  -10.226 2.229   1.00 98.12 237 A 1 
ATOM 1905 C CB  . LEU A 1 237 ? -4.665  -9.627  5.384   1.00 98.28 237 A 1 
ATOM 1906 C CG  . LEU A 1 237 ? -5.500  -9.247  6.621   1.00 98.11 237 A 1 
ATOM 1907 C CD1 . LEU A 1 237 ? -4.769  -8.144  7.386   1.00 97.40 237 A 1 
ATOM 1908 C CD2 . LEU A 1 237 ? -6.891  -8.723  6.257   1.00 97.26 237 A 1 
ATOM 1909 N N   . ALA A 1 238 ? -3.411  -11.669 3.143   1.00 98.04 238 A 1 
ATOM 1910 C CA  . ALA A 1 238 ? -2.470  -11.613 2.029   1.00 97.96 238 A 1 
ATOM 1911 C C   . ALA A 1 238 ? -3.005  -12.291 0.757   1.00 97.80 238 A 1 
ATOM 1912 O O   . ALA A 1 238 ? -3.425  -13.446 0.785   1.00 97.39 238 A 1 
ATOM 1913 C CB  . ALA A 1 238 ? -1.121  -12.191 2.464   1.00 97.75 238 A 1 
ATOM 1914 N N   . ASP A 1 239 ? -2.933  -11.577 -0.369  1.00 97.51 239 A 1 
ATOM 1915 C CA  . ASP A 1 239 ? -3.037  -12.165 -1.709  1.00 97.09 239 A 1 
ATOM 1916 C C   . ASP A 1 239 ? -1.675  -12.691 -2.171  1.00 97.04 239 A 1 
ATOM 1917 O O   . ASP A 1 239 ? -1.598  -13.755 -2.779  1.00 96.43 239 A 1 
ATOM 1918 C CB  . ASP A 1 239 ? -3.541  -11.119 -2.711  1.00 96.91 239 A 1 
ATOM 1919 C CG  . ASP A 1 239 ? -4.907  -10.547 -2.345  1.00 96.74 239 A 1 
ATOM 1920 O OD1 . ASP A 1 239 ? -5.839  -11.337 -2.057  1.00 94.73 239 A 1 
ATOM 1921 O OD2 . ASP A 1 239 ? -5.032  -9.306  -2.330  1.00 95.07 239 A 1 
ATOM 1922 N N   . ASP A 1 240 ? -0.602  -11.947 -1.849  1.00 97.57 240 A 1 
ATOM 1923 C CA  . ASP A 1 240 ? 0.783   -12.279 -2.168  1.00 97.70 240 A 1 
ATOM 1924 C C   . ASP A 1 240 ? 1.656   -12.167 -0.909  1.00 98.06 240 A 1 
ATOM 1925 O O   . ASP A 1 240 ? 1.439   -11.312 -0.043  1.00 97.73 240 A 1 
ATOM 1926 C CB  . ASP A 1 240 ? 1.305   -11.364 -3.292  1.00 97.04 240 A 1 
ATOM 1927 C CG  . ASP A 1 240 ? 0.477   -11.450 -4.584  1.00 95.08 240 A 1 
ATOM 1928 O OD1 . ASP A 1 240 ? 0.383   -12.557 -5.156  1.00 91.21 240 A 1 
ATOM 1929 O OD2 . ASP A 1 240 ? -0.066  -10.404 -5.013  1.00 90.85 240 A 1 
ATOM 1930 N N   . ILE A 1 241 ? 2.675   -13.023 -0.796  1.00 97.87 241 A 1 
ATOM 1931 C CA  . ILE A 1 241 ? 3.581   -13.091 0.351   1.00 97.85 241 A 1 
ATOM 1932 C C   . ILE A 1 241 ? 5.016   -13.081 -0.154  1.00 97.81 241 A 1 
ATOM 1933 O O   . ILE A 1 241 ? 5.389   -13.885 -1.001  1.00 97.29 241 A 1 
ATOM 1934 C CB  . ILE A 1 241 ? 3.271   -14.321 1.224   1.00 97.37 241 A 1 
ATOM 1935 C CG1 . ILE A 1 241 ? 1.826   -14.199 1.752   1.00 95.73 241 A 1 
ATOM 1936 C CG2 . ILE A 1 241 ? 4.295   -14.437 2.376   1.00 95.74 241 A 1 
ATOM 1937 C CD1 . ILE A 1 241 ? 1.297   -15.403 2.517   1.00 91.45 241 A 1 
ATOM 1938 N N   . ILE A 1 242 ? 5.833   -12.175 0.386   1.00 98.07 242 A 1 
ATOM 1939 C CA  . ILE A 1 242 ? 7.234   -11.991 0.020   1.00 98.22 242 A 1 
ATOM 1940 C C   . ILE A 1 242 ? 8.097   -12.294 1.239   1.00 98.05 242 A 1 
ATOM 1941 O O   . ILE A 1 242 ? 8.047   -11.570 2.236   1.00 97.76 242 A 1 
ATOM 1942 C CB  . ILE A 1 242 ? 7.482   -10.563 -0.511  1.00 98.29 242 A 1 
ATOM 1943 C CG1 . ILE A 1 242 ? 6.508   -10.197 -1.649  1.00 97.16 242 A 1 
ATOM 1944 C CG2 . ILE A 1 242 ? 8.942   -10.439 -0.984  1.00 97.16 242 A 1 
ATOM 1945 C CD1 . ILE A 1 242 ? 6.614   -8.724  -2.045  1.00 93.54 242 A 1 
ATOM 1946 N N   . LEU A 1 243 ? 8.911   -13.348 1.152   1.00 97.52 243 A 1 
ATOM 1947 C CA  . LEU A 1 243 ? 9.899   -13.698 2.168   1.00 97.32 243 A 1 
ATOM 1948 C C   . LEU A 1 243 ? 11.198  -12.921 1.923   1.00 97.56 243 A 1 
ATOM 1949 O O   . LEU A 1 243 ? 11.867  -13.110 0.904   1.00 97.29 243 A 1 
ATOM 1950 C CB  . LEU A 1 243 ? 10.109  -15.220 2.168   1.00 96.73 243 A 1 
ATOM 1951 C CG  . LEU A 1 243 ? 11.113  -15.721 3.225   1.00 95.57 243 A 1 
ATOM 1952 C CD1 . LEU A 1 243 ? 10.654  -15.438 4.653   1.00 93.06 243 A 1 
ATOM 1953 C CD2 . LEU A 1 243 ? 11.303  -17.230 3.084   1.00 92.75 243 A 1 
ATOM 1954 N N   . ILE A 1 244 ? 11.568  -12.071 2.884   1.00 97.66 244 A 1 
ATOM 1955 C CA  . ILE A 1 244 ? 12.777  -11.239 2.839   1.00 97.84 244 A 1 
ATOM 1956 C C   . ILE A 1 244 ? 13.805  -11.799 3.821   1.00 97.44 244 A 1 
ATOM 1957 O O   . ILE A 1 244 ? 13.586  -11.797 5.034   1.00 96.96 244 A 1 
ATOM 1958 C CB  . ILE A 1 244 ? 12.446  -9.753  3.106   1.00 98.03 244 A 1 
ATOM 1959 C CG1 . ILE A 1 244 ? 11.397  -9.247  2.088   1.00 97.17 244 A 1 
ATOM 1960 C CG2 . ILE A 1 244 ? 13.731  -8.896  3.034   1.00 97.56 244 A 1 
ATOM 1961 C CD1 . ILE A 1 244 ? 10.899  -7.828  2.367   1.00 93.88 244 A 1 
ATOM 1962 N N   . LEU A 1 245 ? 14.947  -12.241 3.285   1.00 96.75 245 A 1 
ATOM 1963 C CA  . LEU A 1 245 ? 16.079  -12.780 4.036   1.00 96.61 245 A 1 
ATOM 1964 C C   . LEU A 1 245 ? 17.356  -12.027 3.659   1.00 97.43 245 A 1 
ATOM 1965 O O   . LEU A 1 245 ? 17.685  -11.898 2.481   1.00 97.13 245 A 1 
ATOM 1966 C CB  . LEU A 1 245 ? 16.237  -14.288 3.755   1.00 95.08 245 A 1 
ATOM 1967 C CG  . LEU A 1 245 ? 15.044  -15.177 4.163   1.00 89.20 245 A 1 
ATOM 1968 C CD1 . LEU A 1 245 ? 15.339  -16.636 3.811   1.00 84.86 245 A 1 
ATOM 1969 C CD2 . LEU A 1 245 ? 14.758  -15.117 5.661   1.00 85.89 245 A 1 
ATOM 1970 N N   . GLY A 1 246 ? 18.091  -11.516 4.657   1.00 96.53 246 A 1 
ATOM 1971 C CA  . GLY A 1 246 ? 19.380  -10.849 4.435   1.00 96.96 246 A 1 
ATOM 1972 C C   . GLY A 1 246 ? 19.331  -9.661  3.466   1.00 97.84 246 A 1 
ATOM 1973 O O   . GLY A 1 246 ? 20.306  -9.408  2.758   1.00 97.05 246 A 1 
ATOM 1974 N N   . GLY A 1 247 ? 18.193  -8.949  3.414   1.00 97.85 247 A 1 
ATOM 1975 C CA  . GLY A 1 247 ? 17.980  -7.802  2.530   1.00 98.39 247 A 1 
ATOM 1976 C C   . GLY A 1 247 ? 17.632  -8.152  1.079   1.00 98.67 247 A 1 
ATOM 1977 O O   . GLY A 1 247 ? 17.692  -7.266  0.230   1.00 98.45 247 A 1 
ATOM 1978 N N   . GLN A 1 248 ? 17.273  -9.402  0.780   1.00 98.63 248 A 1 
ATOM 1979 C CA  . GLN A 1 248 ? 16.875  -9.865  -0.554  1.00 98.59 248 A 1 
ATOM 1980 C C   . GLN A 1 248 ? 15.523  -10.581 -0.515  1.00 98.51 248 A 1 
ATOM 1981 O O   . GLN A 1 248 ? 15.124  -11.123 0.518   1.00 97.94 248 A 1 
ATOM 1982 C CB  . GLN A 1 248 ? 17.960  -10.781 -1.139  1.00 98.33 248 A 1 
ATOM 1983 C CG  . GLN A 1 248 ? 19.276  -10.027 -1.378  1.00 96.31 248 A 1 
ATOM 1984 C CD  . GLN A 1 248 ? 20.320  -10.885 -2.077  1.00 95.28 248 A 1 
ATOM 1985 O OE1 . GLN A 1 248 ? 20.625  -11.998 -1.681  1.00 85.57 248 A 1 
ATOM 1986 N NE2 . GLN A 1 248 ? 20.926  -10.394 -3.137  1.00 82.30 248 A 1 
ATOM 1987 N N   . ILE A 1 249 ? 14.823  -10.607 -1.645  1.00 98.44 249 A 1 
ATOM 1988 C CA  . ILE A 1 249 ? 13.635  -11.453 -1.807  1.00 98.39 249 A 1 
ATOM 1989 C C   . ILE A 1 249 ? 14.111  -12.889 -2.020  1.00 97.96 249 A 1 
ATOM 1990 O O   . ILE A 1 249 ? 14.741  -13.196 -3.026  1.00 96.97 249 A 1 
ATOM 1991 C CB  . ILE A 1 249 ? 12.726  -10.954 -2.953  1.00 98.40 249 A 1 
ATOM 1992 C CG1 . ILE A 1 249 ? 12.190  -9.547  -2.611  1.00 98.08 249 A 1 
ATOM 1993 C CG2 . ILE A 1 249 ? 11.567  -11.946 -3.181  1.00 97.95 249 A 1 
ATOM 1994 C CD1 . ILE A 1 249 ? 11.364  -8.900  -3.727  1.00 97.34 249 A 1 
ATOM 1995 N N   . SER A 1 250 ? 13.805  -13.756 -1.060  1.00 97.18 250 A 1 
ATOM 1996 C CA  . SER A 1 250 ? 14.140  -15.179 -1.134  1.00 96.16 250 A 1 
ATOM 1997 C C   . SER A 1 250 ? 13.043  -15.995 -1.815  1.00 95.63 250 A 1 
ATOM 1998 O O   . SER A 1 250 ? 13.336  -16.956 -2.522  1.00 93.86 250 A 1 
ATOM 1999 C CB  . SER A 1 250 ? 14.386  -15.705 0.277   1.00 95.23 250 A 1 
ATOM 2000 O OG  . SER A 1 250 ? 14.731  -17.078 0.253   1.00 83.90 250 A 1 
ATOM 2001 N N   . LEU A 1 251 ? 11.781  -15.633 -1.593  1.00 95.86 251 A 1 
ATOM 2002 C CA  . LEU A 1 251 ? 10.623  -16.368 -2.088  1.00 95.66 251 A 1 
ATOM 2003 C C   . LEU A 1 251 ? 9.426   -15.424 -2.240  1.00 96.60 251 A 1 
ATOM 2004 O O   . LEU A 1 251 ? 9.217   -14.540 -1.411  1.00 96.39 251 A 1 
ATOM 2005 C CB  . LEU A 1 251 ? 10.328  -17.512 -1.095  1.00 94.32 251 A 1 
ATOM 2006 C CG  . LEU A 1 251 ? 9.182   -18.459 -1.486  1.00 91.01 251 A 1 
ATOM 2007 C CD1 . LEU A 1 251 ? 9.472   -19.222 -2.776  1.00 86.13 251 A 1 
ATOM 2008 C CD2 . LEU A 1 251 ? 8.980   -19.472 -0.355  1.00 85.46 251 A 1 
ATOM 2009 N N   . THR A 1 252 ? 8.623   -15.650 -3.273  1.00 96.71 252 A 1 
ATOM 2010 C CA  . THR A 1 252 ? 7.307   -15.020 -3.446  1.00 96.80 252 A 1 
ATOM 2011 C C   . THR A 1 252 ? 6.271   -16.118 -3.627  1.00 96.41 252 A 1 
ATOM 2012 O O   . THR A 1 252 ? 6.474   -17.014 -4.445  1.00 95.24 252 A 1 
ATOM 2013 C CB  . THR A 1 252 ? 7.286   -14.049 -4.633  1.00 96.65 252 A 1 
ATOM 2014 O OG1 . THR A 1 252 ? 8.279   -13.062 -4.460  1.00 92.07 252 A 1 
ATOM 2015 C CG2 . THR A 1 252 ? 5.953   -13.309 -4.762  1.00 90.82 252 A 1 
ATOM 2016 N N   . LEU A 1 253 ? 5.186   -16.063 -2.859  1.00 96.64 253 A 1 
ATOM 2017 C CA  . LEU A 1 253 ? 4.085   -17.022 -2.876  1.00 96.32 253 A 1 
ATOM 2018 C C   . LEU A 1 253 ? 2.753   -16.286 -2.958  1.00 96.88 253 A 1 
ATOM 2019 O O   . LEU A 1 253 ? 2.617   -15.168 -2.462  1.00 96.43 253 A 1 
ATOM 2020 C CB  . LEU A 1 253 ? 4.114   -17.886 -1.604  1.00 95.35 253 A 1 
ATOM 2021 C CG  . LEU A 1 253 ? 5.351   -18.781 -1.451  1.00 92.99 253 A 1 
ATOM 2022 C CD1 . LEU A 1 253 ? 5.298   -19.481 -0.095  1.00 89.20 253 A 1 
ATOM 2023 C CD2 . LEU A 1 253 ? 5.433   -19.848 -2.539  1.00 89.42 253 A 1 
ATOM 2024 N N   . THR A 1 254 ? 1.751   -16.941 -3.512  1.00 95.96 254 A 1 
ATOM 2025 C CA  . THR A 1 254 ? 0.364   -16.481 -3.433  1.00 95.93 254 A 1 
ATOM 2026 C C   . THR A 1 254 ? -0.294  -16.957 -2.136  1.00 95.78 254 A 1 
ATOM 2027 O O   . THR A 1 254 ? 0.042   -18.013 -1.588  1.00 95.19 254 A 1 
ATOM 2028 C CB  . THR A 1 254 ? -0.450  -16.932 -4.650  1.00 95.75 254 A 1 
ATOM 2029 O OG1 . THR A 1 254 ? -0.525  -18.337 -4.691  1.00 93.11 254 A 1 
ATOM 2030 C CG2 . THR A 1 254 ? 0.144   -16.446 -5.972  1.00 91.37 254 A 1 
ATOM 2031 N N   . GLY A 1 255 ? -1.286  -16.216 -1.646  1.00 94.56 255 A 1 
ATOM 2032 C CA  . GLY A 1 255 ? -2.094  -16.634 -0.493  1.00 94.05 255 A 1 
ATOM 2033 C C   . GLY A 1 255 ? -2.790  -17.981 -0.719  1.00 94.23 255 A 1 
ATOM 2034 O O   . GLY A 1 255 ? -2.926  -18.771 0.215   1.00 93.13 255 A 1 
ATOM 2035 N N   . ALA A 1 256 ? -3.163  -18.291 -1.963  1.00 94.55 256 A 1 
ATOM 2036 C CA  . ALA A 1 256 ? -3.771  -19.568 -2.334  1.00 93.96 256 A 1 
ATOM 2037 C C   . ALA A 1 256 ? -2.807  -20.755 -2.158  1.00 93.98 256 A 1 
ATOM 2038 O O   . ALA A 1 256 ? -3.207  -21.781 -1.617  1.00 91.93 256 A 1 
ATOM 2039 C CB  . ALA A 1 256 ? -4.284  -19.469 -3.773  1.00 93.44 256 A 1 
ATOM 2040 N N   . GLU A 1 257 ? -1.531  -20.601 -2.552  1.00 95.59 257 A 1 
ATOM 2041 C CA  . GLU A 1 257 ? -0.507  -21.644 -2.364  1.00 95.05 257 A 1 
ATOM 2042 C C   . GLU A 1 257 ? -0.313  -21.981 -0.879  1.00 94.88 257 A 1 
ATOM 2043 O O   . GLU A 1 257 ? -0.270  -23.151 -0.508  1.00 93.54 257 A 1 
ATOM 2044 C CB  . GLU A 1 257 ? 0.820   -21.182 -2.989  1.00 95.14 257 A 1 
ATOM 2045 C CG  . GLU A 1 257 ? 0.794   -21.271 -4.524  1.00 93.52 257 A 1 
ATOM 2046 C CD  . GLU A 1 257 ? 1.895   -20.437 -5.195  1.00 93.63 257 A 1 
ATOM 2047 O OE1 . GLU A 1 257 ? 2.449   -20.893 -6.215  1.00 87.22 257 A 1 
ATOM 2048 O OE2 . GLU A 1 257 ? 2.104   -19.288 -4.738  1.00 88.20 257 A 1 
ATOM 2049 N N   . ILE A 1 258 ? -0.294  -20.976 0.001   1.00 93.58 258 A 1 
ATOM 2050 C CA  . ILE A 1 258 ? -0.125  -21.190 1.450   1.00 92.63 258 A 1 
ATOM 2051 C C   . ILE A 1 258 ? -1.373  -21.783 2.104   1.00 92.28 258 A 1 
ATOM 2052 O O   . ILE A 1 258 ? -1.271  -22.525 3.082   1.00 91.26 258 A 1 
ATOM 2053 C CB  . ILE A 1 258 ? 0.275   -19.868 2.118   1.00 91.82 258 A 1 
ATOM 2054 C CG1 . ILE A 1 258 ? 1.660   -19.484 1.560   1.00 85.41 258 A 1 
ATOM 2055 C CG2 . ILE A 1 258 ? 0.317   -19.963 3.660   1.00 83.71 258 A 1 
ATOM 2056 C CD1 . ILE A 1 258 ? 2.075   -18.083 1.948   1.00 76.85 258 A 1 
ATOM 2057 N N   . ALA A 1 259 ? -2.552  -21.451 1.604   1.00 93.25 259 A 1 
ATOM 2058 C CA  . ALA A 1 259 ? -3.796  -22.019 2.109   1.00 92.36 259 A 1 
ATOM 2059 C C   . ALA A 1 259 ? -3.938  -23.514 1.771   1.00 92.54 259 A 1 
ATOM 2060 O O   . ALA A 1 259 ? -4.632  -24.227 2.492   1.00 90.85 259 A 1 
ATOM 2061 C CB  . ALA A 1 259 ? -4.960  -21.201 1.549   1.00 91.47 259 A 1 
ATOM 2062 N N   . THR A 1 260 ? -3.290  -23.982 0.699   1.00 92.38 260 A 1 
ATOM 2063 C CA  . THR A 1 260 ? -3.398  -25.365 0.210   1.00 92.27 260 A 1 
ATOM 2064 C C   . THR A 1 260 ? -2.198  -26.252 0.543   1.00 92.61 260 A 1 
ATOM 2065 O O   . THR A 1 260 ? -2.338  -27.473 0.490   1.00 90.40 260 A 1 
ATOM 2066 C CB  . THR A 1 260 ? -3.657  -25.395 -1.303  1.00 91.50 260 A 1 
ATOM 2067 O OG1 . THR A 1 260 ? -2.694  -24.660 -2.022  1.00 86.27 260 A 1 
ATOM 2068 C CG2 . THR A 1 260 ? -5.022  -24.799 -1.652  1.00 83.86 260 A 1 
ATOM 2069 N N   . ASP A 1 261 ? -1.041  -25.681 0.901   1.00 92.11 261 A 1 
ATOM 2070 C CA  . ASP A 1 261 ? 0.194   -26.424 1.155   1.00 92.87 261 A 1 
ATOM 2071 C C   . ASP A 1 261 ? 0.747   -26.154 2.572   1.00 93.33 261 A 1 
ATOM 2072 O O   . ASP A 1 261 ? 1.390   -25.140 2.859   1.00 92.26 261 A 1 
ATOM 2073 C CB  . ASP A 1 261 ? 1.211   -26.136 0.038   1.00 91.98 261 A 1 
ATOM 2074 C CG  . ASP A 1 261 ? 2.436   -27.056 0.088   1.00 90.40 261 A 1 
ATOM 2075 O OD1 . ASP A 1 261 ? 2.720   -27.623 1.167   1.00 86.24 261 A 1 
ATOM 2076 O OD2 . ASP A 1 261 ? 3.120   -27.183 -0.952  1.00 85.72 261 A 1 
ATOM 2077 N N   . ASP A 1 262 ? 0.543   -27.127 3.469   1.00 93.77 262 A 1 
ATOM 2078 C CA  . ASP A 1 262 ? 1.056   -27.107 4.845   1.00 93.33 262 A 1 
ATOM 2079 C C   . ASP A 1 262 ? 2.592   -27.076 4.922   1.00 94.04 262 A 1 
ATOM 2080 O O   . ASP A 1 262 ? 3.159   -26.630 5.925   1.00 92.66 262 A 1 
ATOM 2081 C CB  . ASP A 1 262 ? 0.571   -28.362 5.587   1.00 91.54 262 A 1 
ATOM 2082 C CG  . ASP A 1 262 ? -0.879  -28.311 6.074   1.00 84.75 262 A 1 
ATOM 2083 O OD1 . ASP A 1 262 ? -1.436  -27.200 6.179   1.00 79.63 262 A 1 
ATOM 2084 O OD2 . ASP A 1 262 ? -1.366  -29.398 6.451   1.00 79.86 262 A 1 
ATOM 2085 N N   . TYR A 1 263 ? 3.295   -27.563 3.892   1.00 93.71 263 A 1 
ATOM 2086 C CA  . TYR A 1 263 ? 4.752   -27.503 3.840   1.00 93.82 263 A 1 
ATOM 2087 C C   . TYR A 1 263 ? 5.225   -26.065 3.593   1.00 94.31 263 A 1 
ATOM 2088 O O   . TYR A 1 263 ? 6.119   -25.589 4.301   1.00 93.60 263 A 1 
ATOM 2089 C CB  . TYR A 1 263 ? 5.284   -28.477 2.783   1.00 93.10 263 A 1 
ATOM 2090 C CG  . TYR A 1 263 ? 6.784   -28.409 2.595   1.00 87.21 263 A 1 
ATOM 2091 C CD1 . TYR A 1 263 ? 7.329   -27.590 1.588   1.00 81.75 263 A 1 
ATOM 2092 C CD2 . TYR A 1 263 ? 7.634   -29.136 3.444   1.00 81.71 263 A 1 
ATOM 2093 C CE1 . TYR A 1 263 ? 8.722   -27.501 1.427   1.00 77.18 263 A 1 
ATOM 2094 C CE2 . TYR A 1 263 ? 9.031   -29.050 3.290   1.00 77.72 263 A 1 
ATOM 2095 C CZ  . TYR A 1 263 ? 9.574   -28.231 2.279   1.00 77.90 263 A 1 
ATOM 2096 O OH  . TYR A 1 263 ? 10.922  -28.147 2.124   1.00 75.94 263 A 1 
ATOM 2097 N N   . LEU A 1 264 ? 4.594   -25.340 2.663   1.00 93.39 264 A 1 
ATOM 2098 C CA  . LEU A 1 264 ? 4.886   -23.926 2.408   1.00 92.96 264 A 1 
ATOM 2099 C C   . LEU A 1 264 ? 4.565   -23.060 3.631   1.00 93.63 264 A 1 
ATOM 2100 O O   . LEU A 1 264 ? 5.375   -22.214 4.007   1.00 93.45 264 A 1 
ATOM 2101 C CB  . LEU A 1 264 ? 4.098   -23.441 1.178   1.00 92.56 264 A 1 
ATOM 2102 C CG  . LEU A 1 264 ? 4.545   -24.058 -0.160  1.00 87.90 264 A 1 
ATOM 2103 C CD1 . LEU A 1 264 ? 3.641   -23.544 -1.282  1.00 83.14 264 A 1 
ATOM 2104 C CD2 . LEU A 1 264 ? 5.989   -23.688 -0.514  1.00 84.66 264 A 1 
ATOM 2105 N N   . ALA A 1 265 ? 3.449   -23.335 4.323   1.00 94.25 265 A 1 
ATOM 2106 C CA  . ALA A 1 265 ? 3.114   -22.653 5.574   1.00 93.97 265 A 1 
ATOM 2107 C C   . ALA A 1 265 ? 4.215   -22.837 6.640   1.00 94.00 265 A 1 
ATOM 2108 O O   . ALA A 1 265 ? 4.694   -21.856 7.208   1.00 93.26 265 A 1 
ATOM 2109 C CB  . ALA A 1 265 ? 1.748   -23.158 6.057   1.00 93.10 265 A 1 
ATOM 2110 N N   . ARG A 1 266 ? 4.697   -24.074 6.850   1.00 94.55 266 A 1 
ATOM 2111 C CA  . ARG A 1 266 ? 5.817   -24.368 7.768   1.00 93.96 266 A 1 
ATOM 2112 C C   . ARG A 1 266 ? 7.144   -23.762 7.314   1.00 94.46 266 A 1 
ATOM 2113 O O   . ARG A 1 266 ? 7.992   -23.453 8.151   1.00 93.85 266 A 1 
ATOM 2114 C CB  . ARG A 1 266 ? 6.003   -25.883 7.907   1.00 93.90 266 A 1 
ATOM 2115 C CG  . ARG A 1 266 ? 4.883   -26.546 8.712   1.00 86.85 266 A 1 
ATOM 2116 C CD  . ARG A 1 266 ? 5.142   -28.053 8.770   1.00 83.68 266 A 1 
ATOM 2117 N NE  . ARG A 1 266 ? 3.910   -28.824 8.615   1.00 75.66 266 A 1 
ATOM 2118 C CZ  . ARG A 1 266 ? 3.796   -30.141 8.617   1.00 68.74 266 A 1 
ATOM 2119 N NH1 . ARG A 1 266 ? 4.812   -30.922 8.854   1.00 61.32 266 A 1 
ATOM 2120 N NH2 . ARG A 1 266 ? 2.638   -30.695 8.361   1.00 59.63 266 A 1 
ATOM 2121 N N   . HIS A 1 267 ? 7.367   -23.621 6.014   1.00 92.83 267 A 1 
ATOM 2122 C CA  . HIS A 1 267 ? 8.569   -22.973 5.492   1.00 92.65 267 A 1 
ATOM 2123 C C   . HIS A 1 267 ? 8.587   -21.475 5.827   1.00 93.76 267 A 1 
ATOM 2124 O O   . HIS A 1 267 ? 9.613   -20.964 6.272   1.00 92.81 267 A 1 
ATOM 2125 C CB  . HIS A 1 267 ? 8.686   -23.227 3.986   1.00 91.47 267 A 1 
ATOM 2126 C CG  . HIS A 1 267 ? 10.044  -22.847 3.456   1.00 85.77 267 A 1 
ATOM 2127 N ND1 . HIS A 1 267 ? 11.207  -23.572 3.619   1.00 73.90 267 A 1 
ATOM 2128 C CD2 . HIS A 1 267 ? 10.368  -21.721 2.754   1.00 74.17 267 A 1 
ATOM 2129 C CE1 . HIS A 1 267 ? 12.204  -22.896 3.024   1.00 75.84 267 A 1 
ATOM 2130 N NE2 . HIS A 1 267 ? 11.743  -21.761 2.488   1.00 77.15 267 A 1 
ATOM 2131 N N   . ILE A 1 268 ? 7.446   -20.798 5.715   1.00 93.18 268 A 1 
ATOM 2132 C CA  . ILE A 1 268 ? 7.289   -19.406 6.164   1.00 92.77 268 A 1 
ATOM 2133 C C   . ILE A 1 268 ? 7.458   -19.298 7.680   1.00 93.25 268 A 1 
ATOM 2134 O O   . ILE A 1 268 ? 8.190   -18.420 8.132   1.00 92.93 268 A 1 
ATOM 2135 C CB  . ILE A 1 268 ? 5.937   -18.832 5.697   1.00 92.39 268 A 1 
ATOM 2136 C CG1 . ILE A 1 268 ? 5.992   -18.695 4.165   1.00 88.36 268 A 1 
ATOM 2137 C CG2 . ILE A 1 268 ? 5.627   -17.472 6.357   1.00 87.98 268 A 1 
ATOM 2138 C CD1 . ILE A 1 268 ? 4.693   -18.164 3.577   1.00 79.42 268 A 1 
ATOM 2139 N N   . GLU A 1 269 ? 6.855   -20.201 8.470   1.00 92.43 269 A 1 
ATOM 2140 C CA  . GLU A 1 269 ? 7.036   -20.255 9.932   1.00 91.74 269 A 1 
ATOM 2141 C C   . GLU A 1 269 ? 8.517   -20.298 10.315  1.00 91.69 269 A 1 
ATOM 2142 O O   . GLU A 1 269 ? 8.981   -19.484 11.115  1.00 90.44 269 A 1 
ATOM 2143 C CB  . GLU A 1 269 ? 6.332   -21.500 10.516  1.00 90.68 269 A 1 
ATOM 2144 C CG  . GLU A 1 269 ? 4.843   -21.263 10.713  1.00 81.78 269 A 1 
ATOM 2145 C CD  . GLU A 1 269 ? 4.018   -22.482 11.142  1.00 81.72 269 A 1 
ATOM 2146 O OE1 . GLU A 1 269 ? 2.766   -22.374 11.098  1.00 73.25 269 A 1 
ATOM 2147 O OE2 . GLU A 1 269 ? 4.618   -23.501 11.530  1.00 74.76 269 A 1 
ATOM 2148 N N   . LYS A 1 270 ? 9.280   -21.205 9.694   1.00 92.86 270 A 1 
ATOM 2149 C CA  . LYS A 1 270 ? 10.729  -21.305 9.895   1.00 92.49 270 A 1 
ATOM 2150 C C   . LYS A 1 270 ? 11.461  -20.048 9.438   1.00 92.80 270 A 1 
ATOM 2151 O O   . LYS A 1 270 ? 12.360  -19.596 10.136  1.00 89.83 270 A 1 
ATOM 2152 C CB  . LYS A 1 270 ? 11.276  -22.528 9.160   1.00 91.83 270 A 1 
ATOM 2153 C CG  . LYS A 1 270 ? 10.899  -23.833 9.869   1.00 85.30 270 A 1 
ATOM 2154 C CD  . LYS A 1 270 ? 11.459  -25.016 9.079   1.00 80.83 270 A 1 
ATOM 2155 C CE  . LYS A 1 270 ? 11.102  -26.327 9.781   1.00 74.84 270 A 1 
ATOM 2156 N NZ  . LYS A 1 270 ? 11.700  -27.486 9.070   1.00 65.67 270 A 1 
ATOM 2157 N N   . GLY A 1 271 ? 11.074  -19.478 8.299   1.00 91.25 271 A 1 
ATOM 2158 C CA  . GLY A 1 271 ? 11.653  -18.237 7.781   1.00 90.08 271 A 1 
ATOM 2159 C C   . GLY A 1 271 ? 11.422  -17.029 8.692   1.00 91.36 271 A 1 
ATOM 2160 O O   . GLY A 1 271 ? 12.299  -16.179 8.799   1.00 89.91 271 A 1 
ATOM 2161 N N   . ILE A 1 272 ? 10.275  -16.966 9.381   1.00 93.03 272 A 1 
ATOM 2162 C CA  . ILE A 1 272 ? 9.964   -15.924 10.374  1.00 92.98 272 A 1 
ATOM 2163 C C   . ILE A 1 272 ? 10.747  -16.146 11.676  1.00 92.31 272 A 1 
ATOM 2164 O O   . ILE A 1 272 ? 11.203  -15.180 12.283  1.00 90.18 272 A 1 
ATOM 2165 C CB  . ILE A 1 272 ? 8.434   -15.866 10.622  1.00 92.75 272 A 1 
ATOM 2166 C CG1 . ILE A 1 272 ? 7.701   -15.362 9.354   1.00 91.55 272 A 1 
ATOM 2167 C CG2 . ILE A 1 272 ? 8.081   -14.960 11.816  1.00 90.09 272 A 1 
ATOM 2168 C CD1 . ILE A 1 272 ? 6.175   -15.537 9.401   1.00 88.81 272 A 1 
ATOM 2169 N N   . ALA A 1 273 ? 10.911  -17.412 12.103  1.00 91.91 273 A 1 
ATOM 2170 C CA  . ALA A 1 273 ? 11.567  -17.773 13.364  1.00 90.40 273 A 1 
ATOM 2171 C C   . ALA A 1 273 ? 13.111  -17.774 13.314  1.00 88.97 273 A 1 
ATOM 2172 O O   . ALA A 1 273 ? 13.744  -17.967 14.352  1.00 83.68 273 A 1 
ATOM 2173 C CB  . ALA A 1 273 ? 11.021  -19.139 13.797  1.00 88.56 273 A 1 
ATOM 2174 N N   . SER A 1 274 ? 13.708  -17.610 12.127  1.00 90.97 274 A 1 
ATOM 2175 C CA  . SER A 1 274 ? 15.168  -17.644 11.901  1.00 89.43 274 A 1 
ATOM 2176 C C   . SER A 1 274 ? 15.886  -16.347 12.258  1.00 85.28 274 A 1 
ATOM 2177 O O   . SER A 1 274 ? 15.252  -15.276 12.175  1.00 77.49 274 A 1 
ATOM 2178 C CB  . SER A 1 274 ? 15.489  -18.008 10.452  1.00 84.39 274 A 1 
ATOM 2179 O OG  . SER A 1 274 ? 14.995  -19.294 10.152  1.00 75.84 274 A 1 
ATOM 2180 O OXT . SER A 1 274 ? 17.093  -16.460 12.561  1.00 74.64 274 A 1 
#
