# 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_if05693
#
_entry.id if05693
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ALA 2   
1 n LEU 3   
1 n PRO 4   
1 n GLN 5   
1 n GLY 6   
1 n SER 7   
1 n LYS 8   
1 n HIS 9   
1 n PRO 10  
1 n PRO 11  
1 n THR 12  
1 n ALA 13  
1 n VAL 14  
1 n GLY 15  
1 n THR 16  
1 n LEU 17  
1 n PHE 18  
1 n SER 19  
1 n LYS 20  
1 n GLU 21  
1 n GLY 22  
1 n LYS 23  
1 n GLY 24  
1 n ARG 25  
1 n GLY 26  
1 n GLY 27  
1 n ILE 28  
1 n ALA 29  
1 n LEU 30  
1 n SER 31  
1 n LEU 32  
1 n LYS 33  
1 n GLY 34  
1 n ALA 35  
1 n TYR 36  
1 n SER 37  
1 n MET 38  
1 n TYR 39  
1 n LYS 40  
1 n MET 41  
1 n LEU 42  
1 n VAL 43  
1 n VAL 44  
1 n ASP 45  
1 n ASP 46  
1 n GLU 47  
1 n GLU 48  
1 n ARG 49  
1 n ILE 50  
1 n ARG 51  
1 n GLU 52  
1 n LEU 53  
1 n ILE 54  
1 n LYS 55  
1 n LYS 56  
1 n TYR 57  
1 n ALA 58  
1 n VAL 59  
1 n PHE 60  
1 n GLU 61  
1 n GLY 62  
1 n HIS 63  
1 n GLU 64  
1 n VAL 65  
1 n THR 66  
1 n GLU 67  
1 n ALA 68  
1 n ALA 69  
1 n ASP 70  
1 n GLY 71  
1 n MET 72  
1 n GLU 73  
1 n ALA 74  
1 n VAL 75  
1 n ALA 76  
1 n LEU 77  
1 n CYS 78  
1 n ARG 79  
1 n ASP 80  
1 n THR 81  
1 n ALA 82  
1 n PHE 83  
1 n ASP 84  
1 n ILE 85  
1 n LEU 86  
1 n ILE 87  
1 n MET 88  
1 n ASP 89  
1 n VAL 90  
1 n MET 91  
1 n MET 92  
1 n PRO 93  
1 n GLU 94  
1 n LEU 95  
1 n ASP 96  
1 n GLY 97  
1 n PHE 98  
1 n SER 99  
1 n ALA 100 
1 n VAL 101 
1 n LYS 102 
1 n GLU 103 
1 n ILE 104 
1 n ARG 105 
1 n LYS 106 
1 n LYS 107 
1 n SER 108 
1 n ALA 109 
1 n VAL 110 
1 n PRO 111 
1 n VAL 112 
1 n ILE 113 
1 n MET 114 
1 n LEU 115 
1 n SER 116 
1 n ALA 117 
1 n ARG 118 
1 n GLY 119 
1 n GLU 120 
1 n GLU 121 
1 n TYR 122 
1 n ASP 123 
1 n ARG 124 
1 n ILE 125 
1 n HIS 126 
1 n GLY 127 
1 n PHE 128 
1 n GLU 129 
1 n ALA 130 
1 n GLY 131 
1 n VAL 132 
1 n ASP 133 
1 n ASP 134 
1 n TYR 135 
1 n VAL 136 
1 n VAL 137 
1 n LYS 138 
1 n PRO 139 
1 n PHE 140 
1 n SER 141 
1 n PRO 142 
1 n LYS 143 
1 n GLU 144 
1 n LEU 145 
1 n MET 146 
1 n LEU 147 
1 n ARG 148 
1 n VAL 149 
1 n GLU 150 
1 n ALA 151 
1 n VAL 152 
1 n MET 153 
1 n LYS 154 
1 n ARG 155 
1 n VAL 156 
1 n ARG 157 
1 n LEU 158 
1 n SER 159 
1 n GLY 160 
1 n ASP 161 
1 n SER 162 
1 n GLY 163 
1 n GLY 164 
1 n GLU 165 
1 n ASP 166 
1 n ALA 167 
1 n HIS 168 
1 n GLU 169 
1 n THR 170 
1 n PHE 171 
1 n ILE 172 
1 n HIS 173 
1 n ARG 174 
1 n GLY 175 
1 n LEU 176 
1 n THR 177 
1 n VAL 178 
1 n ASP 179 
1 n PHE 180 
1 n THR 181 
1 n ALA 182 
1 n ARG 183 
1 n LEU 184 
1 n VAL 185 
1 n TYR 186 
1 n VAL 187 
1 n ASP 188 
1 n GLY 189 
1 n GLU 190 
1 n ARG 191 
1 n VAL 192 
1 n GLU 193 
1 n LEU 194 
1 n SER 195 
1 n PRO 196 
1 n LYS 197 
1 n GLU 198 
1 n TYR 199 
1 n ASP 200 
1 n LEU 201 
1 n LEU 202 
1 n PHE 203 
1 n PHE 204 
1 n LEU 205 
1 n VAL 206 
1 n LYS 207 
1 n ASN 208 
1 n ARG 209 
1 n ASN 210 
1 n ILE 211 
1 n ALA 212 
1 n LEU 213 
1 n PRO 214 
1 n ARG 215 
1 n GLY 216 
1 n LYS 217 
1 n LEU 218 
1 n LEU 219 
1 n THR 220 
1 n GLU 221 
1 n VAL 222 
1 n TRP 223 
1 n GLY 224 
1 n TYR 225 
1 n ASP 226 
1 n PHE 227 
1 n TYR 228 
1 n GLY 229 
1 n ASP 230 
1 n ASP 231 
1 n ARG 232 
1 n THR 233 
1 n LEU 234 
1 n ASP 235 
1 n THR 236 
1 n HIS 237 
1 n ILE 238 
1 n LYS 239 
1 n LEU 240 
1 n LEU 241 
1 n ARG 242 
1 n LYS 243 
1 n SER 244 
1 n LEU 245 
1 n GLY 246 
1 n GLU 247 
1 n TYR 248 
1 n SER 249 
1 n THR 250 
1 n CYS 251 
1 n ILE 252 
1 n VAL 253 
1 n THR 254 
1 n LEU 255 
1 n ARG 256 
1 n GLY 257 
1 n THR 258 
1 n GLY 259 
1 n TYR 260 
1 n ARG 261 
1 n PHE 262 
1 n ASP 263 
1 n ALA 264 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:11:28)"
_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 77.59
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ALA . 264 A 264 
#
_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   ? -19.531 -73.466 13.840  1.00 14.15 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -20.937 -73.222 13.435  1.00 28.08 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -20.892 -72.476 12.116  1.00 29.08 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -20.079 -71.577 11.966  1.00 26.10 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -21.732 -72.490 14.524  1.00 27.48 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -23.155 -72.160 14.107  1.00 23.18 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -21.804 -73.372 15.779  1.00 27.40 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? -21.639 -72.963 11.158  1.00 20.99 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? -21.506 -72.726 9.718   1.00 34.02 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? -21.890 -71.308 9.251   1.00 33.17 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? -22.691 -70.623 9.884   1.00 31.71 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? -22.378 -73.787 9.033   1.00 34.05 2   A 1 
ATOM 13   N N   . LEU A 1 3   ? -21.341 -70.949 8.093   1.00 14.46 3   A 1 
ATOM 14   C CA  . LEU A 1 3   ? -21.752 -69.846 7.211   1.00 24.01 3   A 1 
ATOM 15   C C   . LEU A 1 3   ? -23.236 -69.947 6.802   1.00 23.02 3   A 1 
ATOM 16   O O   . LEU A 1 3   ? -23.796 -71.042 6.821   1.00 22.53 3   A 1 
ATOM 17   C CB  . LEU A 1 3   ? -20.893 -69.949 5.931   1.00 24.32 3   A 1 
ATOM 18   C CG  . LEU A 1 3   ? -19.399 -69.622 6.097   1.00 22.47 3   A 1 
ATOM 19   C CD1 . LEU A 1 3   ? -18.588 -70.252 4.974   1.00 22.57 3   A 1 
ATOM 20   C CD2 . LEU A 1 3   ? -19.179 -68.108 6.069   1.00 29.38 3   A 1 
ATOM 21   N N   . PRO A 1 4   ? -23.785 -68.842 6.289   1.00 15.63 4   A 1 
ATOM 22   C CA  . PRO A 1 4   ? -24.401 -69.007 4.974   1.00 23.11 4   A 1 
ATOM 23   C C   . PRO A 1 4   ? -23.952 -67.971 3.934   1.00 25.15 4   A 1 
ATOM 24   O O   . PRO A 1 4   ? -23.492 -66.871 4.229   1.00 22.68 4   A 1 
ATOM 25   C CB  . PRO A 1 4   ? -25.903 -68.993 5.220   1.00 21.93 4   A 1 
ATOM 26   C CG  . PRO A 1 4   ? -26.053 -68.037 6.400   1.00 21.72 4   A 1 
ATOM 27   C CD  . PRO A 1 4   ? -24.673 -67.982 7.056   1.00 26.78 4   A 1 
ATOM 28   N N   . GLN A 1 5   ? -24.074 -68.446 2.708   1.00 17.64 5   A 1 
ATOM 29   C CA  . GLN A 1 5   ? -23.681 -67.834 1.450   1.00 24.92 5   A 1 
ATOM 30   C C   . GLN A 1 5   ? -24.709 -66.826 0.917   1.00 24.48 5   A 1 
ATOM 31   O O   . GLN A 1 5   ? -25.905 -66.999 1.107   1.00 22.50 5   A 1 
ATOM 32   C CB  . GLN A 1 5   ? -23.589 -68.971 0.408   1.00 24.93 5   A 1 
ATOM 33   C CG  . GLN A 1 5   ? -22.574 -70.085 0.721   1.00 22.17 5   A 1 
ATOM 34   C CD  . GLN A 1 5   ? -22.534 -71.155 -0.373  1.00 19.29 5   A 1 
ATOM 35   O OE1 . GLN A 1 5   ? -23.326 -71.195 -1.294  1.00 19.86 5   A 1 
ATOM 36   N NE2 . GLN A 1 5   ? -21.593 -72.073 -0.322  1.00 22.01 5   A 1 
ATOM 37   N N   . GLY A 1 6   ? -24.206 -65.905 0.102   1.00 17.54 6   A 1 
ATOM 38   C CA  . GLY A 1 6   ? -24.746 -65.721 -1.254  1.00 26.76 6   A 1 
ATOM 39   C C   . GLY A 1 6   ? -25.629 -64.504 -1.520  1.00 27.29 6   A 1 
ATOM 40   O O   . GLY A 1 6   ? -26.787 -64.471 -1.136  1.00 24.05 6   A 1 
ATOM 41   N N   . SER A 1 7   ? -25.140 -63.597 -2.357  1.00 20.06 7   A 1 
ATOM 42   C CA  . SER A 1 7   ? -25.739 -63.379 -3.683  1.00 26.60 7   A 1 
ATOM 43   C C   . SER A 1 7   ? -24.849 -62.479 -4.550  1.00 26.45 7   A 1 
ATOM 44   O O   . SER A 1 7   ? -24.295 -61.479 -4.110  1.00 24.36 7   A 1 
ATOM 45   C CB  . SER A 1 7   ? -27.178 -62.844 -3.649  1.00 24.89 7   A 1 
ATOM 46   O OG  . SER A 1 7   ? -27.288 -61.714 -2.824  1.00 21.01 7   A 1 
ATOM 47   N N   . LYS A 1 8   ? -24.669 -62.929 -5.783  1.00 16.51 8   A 1 
ATOM 48   C CA  . LYS A 1 8   ? -23.972 -62.271 -6.895  1.00 26.86 8   A 1 
ATOM 49   C C   . LYS A 1 8   ? -24.940 -61.295 -7.578  1.00 26.03 8   A 1 
ATOM 50   O O   . LYS A 1 8   ? -26.111 -61.636 -7.656  1.00 23.11 8   A 1 
ATOM 51   C CB  . LYS A 1 8   ? -23.594 -63.364 -7.922  1.00 24.84 8   A 1 
ATOM 52   C CG  . LYS A 1 8   ? -22.631 -64.458 -7.439  1.00 21.82 8   A 1 
ATOM 53   C CD  . LYS A 1 8   ? -22.536 -65.585 -8.482  1.00 19.62 8   A 1 
ATOM 54   C CE  . LYS A 1 8   ? -21.495 -66.635 -8.074  1.00 17.01 8   A 1 
ATOM 55   N NZ  . LYS A 1 8   ? -21.417 -67.748 -9.057  1.00 15.20 8   A 1 
ATOM 56   N N   . HIS A 1 9   ? -24.464 -60.190 -8.138  1.00 17.43 9   A 1 
ATOM 57   C CA  . HIS A 1 9   ? -24.665 -59.742 -9.544  1.00 21.81 9   A 1 
ATOM 58   C C   . HIS A 1 9   ? -24.046 -58.338 -9.781  1.00 21.17 9   A 1 
ATOM 59   O O   . HIS A 1 9   ? -23.672 -57.685 -8.804  1.00 19.75 9   A 1 
ATOM 60   C CB  . HIS A 1 9   ? -26.123 -59.903 -10.043 1.00 20.89 9   A 1 
ATOM 61   C CG  . HIS A 1 9   ? -26.295 -61.213 -10.800 1.00 18.63 9   A 1 
ATOM 62   N ND1 . HIS A 1 9   ? -26.143 -62.474 -10.278 1.00 17.05 9   A 1 
ATOM 63   C CD2 . HIS A 1 9   ? -26.505 -61.381 -12.142 1.00 18.20 9   A 1 
ATOM 64   C CE1 . HIS A 1 9   ? -26.257 -63.371 -11.271 1.00 18.41 9   A 1 
ATOM 65   N NE2 . HIS A 1 9   ? -26.468 -62.749 -12.427 1.00 19.81 9   A 1 
ATOM 66   N N   . PRO A 1 10  ? -23.780 -57.934 -11.037 1.00 19.57 10  A 1 
ATOM 67   C CA  . PRO A 1 10  ? -22.490 -57.382 -11.470 1.00 22.38 10  A 1 
ATOM 68   C C   . PRO A 1 10  ? -22.549 -55.881 -11.860 1.00 23.01 10  A 1 
ATOM 69   O O   . PRO A 1 10  ? -23.605 -55.255 -11.725 1.00 21.20 10  A 1 
ATOM 70   C CB  . PRO A 1 10  ? -22.163 -58.292 -12.662 1.00 21.09 10  A 1 
ATOM 71   C CG  . PRO A 1 10  ? -23.505 -58.440 -13.369 1.00 21.28 10  A 1 
ATOM 72   C CD  . PRO A 1 10  ? -24.521 -58.280 -12.223 1.00 25.00 10  A 1 
ATOM 73   N N   . PRO A 1 11  ? -21.435 -55.276 -12.325 1.00 18.52 11  A 1 
ATOM 74   C CA  . PRO A 1 11  ? -21.398 -53.848 -12.649 1.00 21.30 11  A 1 
ATOM 75   C C   . PRO A 1 11  ? -22.103 -53.549 -13.977 1.00 21.58 11  A 1 
ATOM 76   O O   . PRO A 1 11  ? -21.844 -54.192 -14.993 1.00 20.09 11  A 1 
ATOM 77   C CB  . PRO A 1 11  ? -19.910 -53.496 -12.700 1.00 20.25 11  A 1 
ATOM 78   C CG  . PRO A 1 11  ? -19.258 -54.778 -13.207 1.00 20.07 11  A 1 
ATOM 79   C CD  . PRO A 1 11  ? -20.140 -55.881 -12.628 1.00 23.10 11  A 1 
ATOM 80   N N   . THR A 1 12  ? -22.967 -52.548 -13.958 1.00 15.16 12  A 1 
ATOM 81   C CA  . THR A 1 12  ? -23.629 -52.072 -15.178 1.00 20.38 12  A 1 
ATOM 82   C C   . THR A 1 12  ? -22.784 -50.999 -15.853 1.00 20.81 12  A 1 
ATOM 83   O O   . THR A 1 12  ? -22.650 -49.884 -15.350 1.00 19.11 12  A 1 
ATOM 84   C CB  . THR A 1 12  ? -25.048 -51.561 -14.891 1.00 19.45 12  A 1 
ATOM 85   O OG1 . THR A 1 12  ? -25.734 -52.488 -14.088 1.00 16.43 12  A 1 
ATOM 86   C CG2 . THR A 1 12  ? -25.871 -51.404 -16.169 1.00 16.47 12  A 1 
ATOM 87   N N   . ALA A 1 13  ? -22.230 -51.347 -16.998 1.00 17.59 13  A 1 
ATOM 88   C CA  . ALA A 1 13  ? -21.742 -50.394 -17.982 1.00 22.26 13  A 1 
ATOM 89   C C   . ALA A 1 13  ? -22.936 -49.810 -18.754 1.00 22.41 13  A 1 
ATOM 90   O O   . ALA A 1 13  ? -23.795 -50.556 -19.225 1.00 21.28 13  A 1 
ATOM 91   C CB  . ALA A 1 13  ? -20.778 -51.128 -18.922 1.00 21.21 13  A 1 
ATOM 92   N N   . VAL A 1 14  ? -22.955 -48.505 -18.916 1.00 17.86 14  A 1 
ATOM 93   C CA  . VAL A 1 14  ? -23.743 -47.786 -19.925 1.00 21.22 14  A 1 
ATOM 94   C C   . VAL A 1 14  ? -22.801 -46.700 -20.440 1.00 21.18 14  A 1 
ATOM 95   O O   . VAL A 1 14  ? -22.299 -45.910 -19.650 1.00 20.11 14  A 1 
ATOM 96   C CB  . VAL A 1 14  ? -25.038 -47.185 -19.340 1.00 20.53 14  A 1 
ATOM 97   C CG1 . VAL A 1 14  ? -25.910 -46.593 -20.450 1.00 17.38 14  A 1 
ATOM 98   C CG2 . VAL A 1 14  ? -25.893 -48.213 -18.587 1.00 19.14 14  A 1 
ATOM 99   N N   . GLY A 1 15  ? -22.353 -46.667 -21.670 1.00 18.65 15  A 1 
ATOM 100  C CA  . GLY A 1 15  ? -23.077 -46.897 -22.910 1.00 21.11 15  A 1 
ATOM 101  C C   . GLY A 1 15  ? -23.059 -45.589 -23.684 1.00 21.11 15  A 1 
ATOM 102  O O   . GLY A 1 15  ? -23.943 -44.760 -23.531 1.00 19.90 15  A 1 
ATOM 103  N N   . THR A 1 16  ? -22.001 -45.403 -24.469 1.00 17.08 16  A 1 
ATOM 104  C CA  . THR A 1 16  ? -21.826 -44.290 -25.413 1.00 19.41 16  A 1 
ATOM 105  C C   . THR A 1 16  ? -22.987 -44.250 -26.409 1.00 19.41 16  A 1 
ATOM 106  O O   . THR A 1 16  ? -23.228 -45.235 -27.104 1.00 18.36 16  A 1 
ATOM 107  C CB  . THR A 1 16  ? -20.511 -44.496 -26.188 1.00 19.06 16  A 1 
ATOM 108  O OG1 . THR A 1 16  ? -19.473 -44.841 -25.301 1.00 16.40 16  A 1 
ATOM 109  C CG2 . THR A 1 16  ? -20.059 -43.259 -26.960 1.00 17.10 16  A 1 
ATOM 110  N N   . LEU A 1 17  ? -23.648 -43.120 -26.524 1.00 18.70 17  A 1 
ATOM 111  C CA  . LEU A 1 17  ? -24.528 -42.820 -27.656 1.00 22.65 17  A 1 
ATOM 112  C C   . LEU A 1 17  ? -24.215 -41.427 -28.207 1.00 21.64 17  A 1 
ATOM 113  O O   . LEU A 1 17  ? -24.350 -40.408 -27.533 1.00 20.89 17  A 1 
ATOM 114  C CB  . LEU A 1 17  ? -26.008 -43.024 -27.271 1.00 22.35 17  A 1 
ATOM 115  C CG  . LEU A 1 17  ? -26.550 -44.389 -27.735 1.00 20.57 17  A 1 
ATOM 116  C CD1 . LEU A 1 17  ? -27.785 -44.779 -26.926 1.00 19.55 17  A 1 
ATOM 117  C CD2 . LEU A 1 17  ? -26.941 -44.362 -29.217 1.00 21.97 17  A 1 
ATOM 118  N N   . PHE A 1 18  ? -23.749 -41.454 -29.449 1.00 17.94 18  A 1 
ATOM 119  C CA  . PHE A 1 18  ? -23.451 -40.284 -30.271 1.00 21.27 18  A 1 
ATOM 120  C C   . PHE A 1 18  ? -24.719 -39.722 -30.932 1.00 20.94 18  A 1 
ATOM 121  O O   . PHE A 1 18  ? -25.572 -40.476 -31.396 1.00 19.58 18  A 1 
ATOM 122  C CB  . PHE A 1 18  ? -22.439 -40.703 -31.352 1.00 20.20 18  A 1 
ATOM 123  C CG  . PHE A 1 18  ? -21.017 -40.215 -31.144 1.00 17.42 18  A 1 
ATOM 124  C CD1 . PHE A 1 18  ? -20.582 -39.031 -31.774 1.00 15.39 18  A 1 
ATOM 125  C CD2 . PHE A 1 18  ? -20.110 -40.960 -30.371 1.00 15.62 18  A 1 
ATOM 126  C CE1 . PHE A 1 18  ? -19.250 -38.598 -31.633 1.00 16.20 18  A 1 
ATOM 127  C CE2 . PHE A 1 18  ? -18.780 -40.524 -30.225 1.00 16.41 18  A 1 
ATOM 128  C CZ  . PHE A 1 18  ? -18.349 -39.344 -30.861 1.00 18.14 18  A 1 
ATOM 129  N N   . SER A 1 19  ? -24.711 -38.396 -31.061 1.00 20.75 19  A 1 
ATOM 130  C CA  . SER A 1 19  ? -25.300 -37.573 -32.134 1.00 25.38 19  A 1 
ATOM 131  C C   . SER A 1 19  ? -26.822 -37.345 -32.192 1.00 24.41 19  A 1 
ATOM 132  O O   . SER A 1 19  ? -27.582 -38.225 -32.580 1.00 23.65 19  A 1 
ATOM 133  C CB  . SER A 1 19  ? -24.806 -38.037 -33.508 1.00 25.23 19  A 1 
ATOM 134  O OG  . SER A 1 19  ? -23.396 -37.947 -33.576 1.00 21.29 19  A 1 
ATOM 135  N N   . LYS A 1 20  ? -27.236 -36.093 -32.053 1.00 18.59 20  A 1 
ATOM 136  C CA  . LYS A 1 20  ? -27.490 -35.201 -33.210 1.00 27.66 20  A 1 
ATOM 137  C C   . LYS A 1 20  ? -27.740 -33.741 -32.807 1.00 26.62 20  A 1 
ATOM 138  O O   . LYS A 1 20  ? -28.139 -33.431 -31.694 1.00 24.48 20  A 1 
ATOM 139  C CB  . LYS A 1 20  ? -28.640 -35.710 -34.106 1.00 25.91 20  A 1 
ATOM 140  C CG  . LYS A 1 20  ? -28.068 -36.395 -35.360 1.00 23.24 20  A 1 
ATOM 141  C CD  . LYS A 1 20  ? -29.180 -36.936 -36.264 1.00 21.21 20  A 1 
ATOM 142  C CE  . LYS A 1 20  ? -28.557 -37.588 -37.501 1.00 18.72 20  A 1 
ATOM 143  N NZ  . LYS A 1 20  ? -29.597 -38.112 -38.418 1.00 18.21 20  A 1 
ATOM 144  N N   . GLU A 1 21  ? -27.437 -32.886 -33.759 1.00 22.35 21  A 1 
ATOM 145  C CA  . GLU A 1 21  ? -27.361 -31.434 -33.770 1.00 28.70 21  A 1 
ATOM 146  C C   . GLU A 1 21  ? -28.596 -30.693 -33.231 1.00 27.33 21  A 1 
ATOM 147  O O   . GLU A 1 21  ? -29.737 -31.015 -33.562 1.00 25.85 21  A 1 
ATOM 148  C CB  . GLU A 1 21  ? -27.175 -31.034 -35.244 1.00 28.67 21  A 1 
ATOM 149  C CG  . GLU A 1 21  ? -25.881 -31.574 -35.875 1.00 24.88 21  A 1 
ATOM 150  C CD  . GLU A 1 21  ? -25.945 -31.597 -37.409 1.00 22.94 21  A 1 
ATOM 151  O OE1 . GLU A 1 21  ? -24.979 -31.119 -38.029 1.00 20.86 21  A 1 
ATOM 152  O OE2 . GLU A 1 21  ? -26.954 -32.132 -37.926 1.00 26.81 21  A 1 
ATOM 153  N N   . GLY A 1 22  ? -28.332 -29.619 -32.481 1.00 26.18 22  A 1 
ATOM 154  C CA  . GLY A 1 22  ? -29.299 -28.609 -32.077 1.00 32.87 22  A 1 
ATOM 155  C C   . GLY A 1 22  ? -28.616 -27.258 -31.890 1.00 32.81 22  A 1 
ATOM 156  O O   . GLY A 1 22  ? -27.954 -26.997 -30.895 1.00 30.26 22  A 1 
ATOM 157  N N   . LYS A 1 23  ? -28.742 -26.409 -32.881 1.00 22.56 23  A 1 
ATOM 158  C CA  . LYS A 1 23  ? -28.213 -25.047 -33.020 1.00 33.50 23  A 1 
ATOM 159  C C   . LYS A 1 23  ? -28.833 -24.112 -31.970 1.00 33.04 23  A 1 
ATOM 160  O O   . LYS A 1 23  ? -30.057 -23.999 -31.933 1.00 31.14 23  A 1 
ATOM 161  C CB  . LYS A 1 23  ? -28.621 -24.632 -34.455 1.00 32.47 23  A 1 
ATOM 162  C CG  . LYS A 1 23  ? -27.711 -23.679 -35.219 1.00 29.16 23  A 1 
ATOM 163  C CD  . LYS A 1 23  ? -28.262 -23.545 -36.655 1.00 26.91 23  A 1 
ATOM 164  C CE  . LYS A 1 23  ? -27.308 -22.784 -37.575 1.00 23.67 23  A 1 
ATOM 165  N NZ  . LYS A 1 23  ? -27.815 -22.729 -38.975 1.00 22.85 23  A 1 
ATOM 166  N N   . GLY A 1 24  ? -28.020 -23.354 -31.210 1.00 24.70 24  A 1 
ATOM 167  C CA  . GLY A 1 24  ? -28.504 -22.097 -30.627 1.00 34.23 24  A 1 
ATOM 168  C C   . GLY A 1 24  ? -27.991 -21.703 -29.244 1.00 34.72 24  A 1 
ATOM 169  O O   . GLY A 1 24  ? -28.425 -22.250 -28.237 1.00 32.42 24  A 1 
ATOM 170  N N   . ARG A 1 25  ? -27.211 -20.608 -29.232 1.00 25.47 25  A 1 
ATOM 171  C CA  . ARG A 1 25  ? -27.092 -19.564 -28.197 1.00 35.20 25  A 1 
ATOM 172  C C   . ARG A 1 25  ? -26.315 -19.873 -26.907 1.00 34.02 25  A 1 
ATOM 173  O O   . ARG A 1 25  ? -26.834 -20.456 -25.962 1.00 31.74 25  A 1 
ATOM 174  C CB  . ARG A 1 25  ? -28.481 -18.962 -27.882 1.00 34.20 25  A 1 
ATOM 175  C CG  . ARG A 1 25  ? -29.057 -18.193 -29.076 1.00 32.19 25  A 1 
ATOM 176  C CD  . ARG A 1 25  ? -30.435 -17.615 -28.742 1.00 29.86 25  A 1 
ATOM 177  N NE  . ARG A 1 25  ? -30.910 -16.710 -29.809 1.00 28.71 25  A 1 
ATOM 178  C CZ  . ARG A 1 25  ? -32.119 -16.186 -29.910 1.00 28.55 25  A 1 
ATOM 179  N NH1 . ARG A 1 25  ? -33.064 -16.458 -29.055 1.00 26.70 25  A 1 
ATOM 180  N NH2 . ARG A 1 25  ? -32.398 -15.361 -30.880 1.00 28.38 25  A 1 
ATOM 181  N N   . GLY A 1 26  ? -25.154 -19.240 -26.842 1.00 25.51 26  A 1 
ATOM 182  C CA  . GLY A 1 26  ? -24.728 -18.479 -25.664 1.00 34.69 26  A 1 
ATOM 183  C C   . GLY A 1 26  ? -24.174 -19.292 -24.502 1.00 35.60 26  A 1 
ATOM 184  O O   . GLY A 1 26  ? -24.759 -19.314 -23.430 1.00 33.33 26  A 1 
ATOM 185  N N   . GLY A 1 27  ? -23.002 -19.905 -24.692 1.00 24.45 27  A 1 
ATOM 186  C CA  . GLY A 1 27  ? -22.176 -20.320 -23.567 1.00 31.81 27  A 1 
ATOM 187  C C   . GLY A 1 27  ? -21.697 -19.084 -22.810 1.00 32.24 27  A 1 
ATOM 188  O O   . GLY A 1 27  ? -20.773 -18.410 -23.250 1.00 30.60 27  A 1 
ATOM 189  N N   . ILE A 1 28  ? -22.343 -18.786 -21.678 1.00 25.10 28  A 1 
ATOM 190  C CA  . ILE A 1 28  ? -21.782 -17.886 -20.671 1.00 30.06 28  A 1 
ATOM 191  C C   . ILE A 1 28  ? -20.566 -18.621 -20.105 1.00 31.64 28  A 1 
ATOM 192  O O   . ILE A 1 28  ? -20.692 -19.489 -19.243 1.00 31.01 28  A 1 
ATOM 193  C CB  . ILE A 1 28  ? -22.834 -17.525 -19.592 1.00 29.05 28  A 1 
ATOM 194  C CG1 . ILE A 1 28  ? -24.039 -16.798 -20.235 1.00 25.56 28  A 1 
ATOM 195  C CG2 . ILE A 1 28  ? -22.197 -16.646 -18.500 1.00 26.53 28  A 1 
ATOM 196  C CD1 . ILE A 1 28  ? -25.225 -16.591 -19.282 1.00 23.64 28  A 1 
ATOM 197  N N   . ALA A 1 29  ? -19.384 -18.308 -20.637 1.00 24.38 29  A 1 
ATOM 198  C CA  . ALA A 1 29  ? -18.145 -18.600 -19.952 1.00 27.76 29  A 1 
ATOM 199  C C   . ALA A 1 29  ? -18.176 -17.788 -18.651 1.00 29.00 29  A 1 
ATOM 200  O O   . ALA A 1 29  ? -17.983 -16.576 -18.655 1.00 28.99 29  A 1 
ATOM 201  C CB  . ALA A 1 29  ? -16.966 -18.245 -20.865 1.00 27.43 29  A 1 
ATOM 202  N N   . LEU A 1 30  ? -18.486 -18.461 -17.537 1.00 23.81 30  A 1 
ATOM 203  C CA  . LEU A 1 30  ? -18.263 -17.934 -16.194 1.00 27.86 30  A 1 
ATOM 204  C C   . LEU A 1 30  ? -16.754 -17.748 -16.025 1.00 28.60 30  A 1 
ATOM 205  O O   . LEU A 1 30  ? -16.034 -18.630 -15.569 1.00 28.27 30  A 1 
ATOM 206  C CB  . LEU A 1 30  ? -18.890 -18.887 -15.154 1.00 26.92 30  A 1 
ATOM 207  C CG  . LEU A 1 30  ? -20.305 -18.453 -14.723 1.00 24.19 30  A 1 
ATOM 208  C CD1 . LEU A 1 30  ? -21.256 -19.646 -14.655 1.00 21.75 30  A 1 
ATOM 209  C CD2 . LEU A 1 30  ? -20.272 -17.794 -13.344 1.00 24.56 30  A 1 
ATOM 210  N N   . SER A 1 31  ? -16.284 -16.588 -16.473 1.00 27.92 31  A 1 
ATOM 211  C CA  . SER A 1 31  ? -14.974 -16.065 -16.152 1.00 32.15 31  A 1 
ATOM 212  C C   . SER A 1 31  ? -14.966 -15.799 -14.649 1.00 32.55 31  A 1 
ATOM 213  O O   . SER A 1 31  ? -15.488 -14.790 -14.190 1.00 32.96 31  A 1 
ATOM 214  C CB  . SER A 1 31  ? -14.717 -14.793 -16.968 1.00 33.33 31  A 1 
ATOM 215  O OG  . SER A 1 31  ? -13.428 -14.280 -16.720 1.00 28.66 31  A 1 
ATOM 216  N N   . LEU A 1 32  ? -14.368 -16.716 -13.880 1.00 27.71 32  A 1 
ATOM 217  C CA  . LEU A 1 32  ? -13.902 -16.461 -12.518 1.00 30.39 32  A 1 
ATOM 218  C C   . LEU A 1 32  ? -12.702 -15.497 -12.572 1.00 31.21 32  A 1 
ATOM 219  O O   . LEU A 1 32  ? -11.594 -15.835 -12.183 1.00 29.59 32  A 1 
ATOM 220  C CB  . LEU A 1 32  ? -13.557 -17.808 -11.836 1.00 27.91 32  A 1 
ATOM 221  C CG  . LEU A 1 32  ? -14.773 -18.602 -11.335 1.00 25.31 32  A 1 
ATOM 222  C CD1 . LEU A 1 32  ? -14.401 -20.073 -11.155 1.00 22.90 32  A 1 
ATOM 223  C CD2 . LEU A 1 32  ? -15.261 -18.070 -9.984  1.00 24.93 32  A 1 
ATOM 224  N N   . LYS A 1 33  ? -12.909 -14.290 -13.109 1.00 35.68 33  A 1 
ATOM 225  C CA  . LYS A 1 33  ? -12.033 -13.150 -12.846 1.00 38.08 33  A 1 
ATOM 226  C C   . LYS A 1 33  ? -12.492 -12.577 -11.514 1.00 38.58 33  A 1 
ATOM 227  O O   . LYS A 1 33  ? -13.490 -11.863 -11.460 1.00 36.77 33  A 1 
ATOM 228  C CB  . LYS A 1 33  ? -12.071 -12.122 -13.988 1.00 35.42 33  A 1 
ATOM 229  C CG  . LYS A 1 33  ? -11.273 -12.595 -15.211 1.00 31.98 33  A 1 
ATOM 230  C CD  . LYS A 1 33  ? -11.129 -11.472 -16.246 1.00 29.51 33  A 1 
ATOM 231  C CE  . LYS A 1 33  ? -10.256 -11.929 -17.415 1.00 26.39 33  A 1 
ATOM 232  N NZ  . LYS A 1 33  ? -9.949  -10.804 -18.347 1.00 24.73 33  A 1 
ATOM 233  N N   . GLY A 1 34  ? -11.801 -12.947 -10.440 1.00 40.32 34  A 1 
ATOM 234  C CA  . GLY A 1 34  ? -11.802 -12.109 -9.247  1.00 42.84 34  A 1 
ATOM 235  C C   . GLY A 1 34  ? -11.525 -10.676 -9.686  1.00 45.95 34  A 1 
ATOM 236  O O   . GLY A 1 34  ? -10.740 -10.465 -10.611 1.00 44.05 34  A 1 
ATOM 237  N N   . ALA A 1 35  ? -12.213 -9.713  -9.099  1.00 42.64 35  A 1 
ATOM 238  C CA  . ALA A 1 35  ? -12.174 -8.299  -9.452  1.00 45.30 35  A 1 
ATOM 239  C C   . ALA A 1 35  ? -10.826 -7.639  -9.086  1.00 49.01 35  A 1 
ATOM 240  O O   . ALA A 1 35  ? -10.784 -6.653  -8.360  1.00 46.02 35  A 1 
ATOM 241  C CB  . ALA A 1 35  ? -13.386 -7.617  -8.809  1.00 41.85 35  A 1 
ATOM 242  N N   . TYR A 1 36  ? -9.710  -8.188  -9.572  1.00 53.18 36  A 1 
ATOM 243  C CA  . TYR A 1 36  ? -8.413  -7.536  -9.593  1.00 59.02 36  A 1 
ATOM 244  C C   . TYR A 1 36  ? -8.365  -6.677  -10.850 1.00 63.00 36  A 1 
ATOM 245  O O   . TYR A 1 36  ? -8.525  -7.163  -11.970 1.00 59.65 36  A 1 
ATOM 246  C CB  . TYR A 1 36  ? -7.284  -8.563  -9.503  1.00 54.88 36  A 1 
ATOM 247  C CG  . TYR A 1 36  ? -7.163  -9.154  -8.111  1.00 49.90 36  A 1 
ATOM 248  C CD1 . TYR A 1 36  ? -6.418  -8.475  -7.126  1.00 48.62 36  A 1 
ATOM 249  C CD2 . TYR A 1 36  ? -7.824  -10.358 -7.779  1.00 45.51 36  A 1 
ATOM 250  C CE1 . TYR A 1 36  ? -6.331  -8.997  -5.821  1.00 41.74 36  A 1 
ATOM 251  C CE2 . TYR A 1 36  ? -7.740  -10.874 -6.470  1.00 41.71 36  A 1 
ATOM 252  C CZ  . TYR A 1 36  ? -6.993  -10.195 -5.486  1.00 42.06 36  A 1 
ATOM 253  O OH  . TYR A 1 36  ? -6.910  -10.689 -4.225  1.00 40.63 36  A 1 
ATOM 254  N N   . SER A 1 37  ? -8.236  -5.377  -10.664 1.00 73.07 37  A 1 
ATOM 255  C CA  . SER A 1 37  ? -7.996  -4.448  -11.760 1.00 80.26 37  A 1 
ATOM 256  C C   . SER A 1 37  ? -6.577  -4.675  -12.264 1.00 84.65 37  A 1 
ATOM 257  O O   . SER A 1 37  ? -5.647  -4.698  -11.462 1.00 80.59 37  A 1 
ATOM 258  C CB  . SER A 1 37  ? -8.179  -3.037  -11.255 1.00 70.98 37  A 1 
ATOM 259  O OG  . SER A 1 37  ? -8.035  -2.056  -12.244 1.00 61.28 37  A 1 
ATOM 260  N N   . MET A 1 38  ? -6.405  -4.845  -13.566 1.00 88.16 38  A 1 
ATOM 261  C CA  . MET A 1 38  ? -5.092  -4.879  -14.200 1.00 91.76 38  A 1 
ATOM 262  C C   . MET A 1 38  ? -4.430  -3.509  -14.044 1.00 92.41 38  A 1 
ATOM 263  O O   . MET A 1 38  ? -5.037  -2.513  -14.427 1.00 89.59 38  A 1 
ATOM 264  C CB  . MET A 1 38  ? -5.280  -5.250  -15.674 1.00 87.58 38  A 1 
ATOM 265  C CG  . MET A 1 38  ? -3.971  -5.292  -16.466 1.00 78.46 38  A 1 
ATOM 266  S SD  . MET A 1 38  ? -4.216  -5.658  -18.228 1.00 73.59 38  A 1 
ATOM 267  C CE  . MET A 1 38  ? -4.617  -7.411  -18.146 1.00 62.18 38  A 1 
ATOM 268  N N   . TYR A 1 39  ? -3.207  -3.470  -13.510 1.00 93.56 39  A 1 
ATOM 269  C CA  . TYR A 1 39  ? -2.392  -2.259  -13.422 1.00 94.41 39  A 1 
ATOM 270  C C   . TYR A 1 39  ? -1.260  -2.302  -14.437 1.00 95.70 39  A 1 
ATOM 271  O O   . TYR A 1 39  ? -0.673  -3.358  -14.661 1.00 95.19 39  A 1 
ATOM 272  C CB  . TYR A 1 39  ? -1.812  -2.078  -12.015 1.00 93.18 39  A 1 
ATOM 273  C CG  . TYR A 1 39  ? -2.815  -2.126  -10.888 1.00 92.18 39  A 1 
ATOM 274  C CD1 . TYR A 1 39  ? -3.967  -1.325  -10.916 1.00 86.20 39  A 1 
ATOM 275  C CD2 . TYR A 1 39  ? -2.580  -2.992  -9.802  1.00 85.93 39  A 1 
ATOM 276  C CE1 . TYR A 1 39  ? -4.898  -1.414  -9.869  1.00 84.54 39  A 1 
ATOM 277  C CE2 . TYR A 1 39  ? -3.501  -3.076  -8.757  1.00 84.55 39  A 1 
ATOM 278  C CZ  . TYR A 1 39  ? -4.666  -2.298  -8.792  1.00 86.34 39  A 1 
ATOM 279  O OH  . TYR A 1 39  ? -5.566  -2.419  -7.794  1.00 84.36 39  A 1 
ATOM 280  N N   . LYS A 1 40  ? -0.921  -1.135  -14.985 1.00 96.27 40  A 1 
ATOM 281  C CA  . LYS A 1 40  ? 0.321   -0.893  -15.716 1.00 96.57 40  A 1 
ATOM 282  C C   . LYS A 1 40  ? 1.386   -0.450  -14.724 1.00 97.03 40  A 1 
ATOM 283  O O   . LYS A 1 40  ? 1.324   0.658   -14.187 1.00 96.38 40  A 1 
ATOM 284  C CB  . LYS A 1 40  ? 0.108   0.156   -16.799 1.00 95.84 40  A 1 
ATOM 285  C CG  . LYS A 1 40  ? -0.846  -0.353  -17.877 1.00 89.71 40  A 1 
ATOM 286  C CD  . LYS A 1 40  ? -0.929  0.689   -18.984 1.00 87.38 40  A 1 
ATOM 287  C CE  . LYS A 1 40  ? -1.795  0.146   -20.104 1.00 77.87 40  A 1 
ATOM 288  N NZ  . LYS A 1 40  ? -1.708  1.036   -21.275 1.00 71.02 40  A 1 
ATOM 289  N N   . MET A 1 41  ? 2.349   -1.323  -14.461 1.00 97.87 41  A 1 
ATOM 290  C CA  . MET A 1 41  ? 3.383   -1.123  -13.453 1.00 98.18 41  A 1 
ATOM 291  C C   . MET A 1 41  ? 4.719   -0.820  -14.125 1.00 98.43 41  A 1 
ATOM 292  O O   . MET A 1 41  ? 5.093   -1.503  -15.079 1.00 97.96 41  A 1 
ATOM 293  C CB  . MET A 1 41  ? 3.492   -2.362  -12.558 1.00 97.32 41  A 1 
ATOM 294  C CG  . MET A 1 41  ? 2.141   -2.796  -11.968 1.00 94.97 41  A 1 
ATOM 295  S SD  . MET A 1 41  ? 2.204   -4.219  -10.851 1.00 94.25 41  A 1 
ATOM 296  C CE  . MET A 1 41  ? 3.166   -3.523  -9.489  1.00 85.78 41  A 1 
ATOM 297  N N   . LEU A 1 42  ? 5.464   0.159   -13.605 1.00 98.34 42  A 1 
ATOM 298  C CA  . LEU A 1 42  ? 6.873   0.345   -13.947 1.00 98.50 42  A 1 
ATOM 299  C C   . LEU A 1 42  ? 7.731   -0.149  -12.778 1.00 98.58 42  A 1 
ATOM 300  O O   . LEU A 1 42  ? 7.581   0.335   -11.661 1.00 98.41 42  A 1 
ATOM 301  C CB  . LEU A 1 42  ? 7.124   1.818   -14.309 1.00 98.53 42  A 1 
ATOM 302  C CG  . LEU A 1 42  ? 8.590   2.147   -14.646 1.00 98.18 42  A 1 
ATOM 303  C CD1 . LEU A 1 42  ? 9.106   1.378   -15.854 1.00 95.35 42  A 1 
ATOM 304  C CD2 . LEU A 1 42  ? 8.723   3.640   -14.951 1.00 95.89 42  A 1 
ATOM 305  N N   . VAL A 1 43  ? 8.621   -1.109  -13.033 1.00 98.66 43  A 1 
ATOM 306  C CA  . VAL A 1 43  ? 9.561   -1.662  -12.046 1.00 98.70 43  A 1 
ATOM 307  C C   . VAL A 1 43  ? 10.966  -1.193  -12.396 1.00 98.69 43  A 1 
ATOM 308  O O   . VAL A 1 43  ? 11.461  -1.497  -13.481 1.00 98.45 43  A 1 
ATOM 309  C CB  . VAL A 1 43  ? 9.481   -3.195  -11.990 1.00 98.50 43  A 1 
ATOM 310  C CG1 . VAL A 1 43  ? 10.466  -3.759  -10.958 1.00 97.11 43  A 1 
ATOM 311  C CG2 . VAL A 1 43  ? 8.072   -3.665  -11.601 1.00 96.89 43  A 1 
ATOM 312  N N   . VAL A 1 44  ? 11.591  -0.465  -11.476 1.00 98.68 44  A 1 
ATOM 313  C CA  . VAL A 1 44  ? 12.882  0.195   -11.669 1.00 98.66 44  A 1 
ATOM 314  C C   . VAL A 1 44  ? 13.847  -0.268  -10.587 1.00 98.54 44  A 1 
ATOM 315  O O   . VAL A 1 44  ? 13.598  -0.034  -9.407  1.00 98.02 44  A 1 
ATOM 316  C CB  . VAL A 1 44  ? 12.747  1.723   -11.636 1.00 98.49 44  A 1 
ATOM 317  C CG1 . VAL A 1 44  ? 14.004  2.373   -12.208 1.00 96.73 44  A 1 
ATOM 318  C CG2 . VAL A 1 44  ? 11.529  2.231   -12.424 1.00 95.74 44  A 1 
ATOM 319  N N   . ASP A 1 45  ? 14.913  -0.942  -10.983 1.00 98.62 45  A 1 
ATOM 320  C CA  . ASP A 1 45  ? 15.958  -1.471  -10.103 1.00 98.53 45  A 1 
ATOM 321  C C   . ASP A 1 45  ? 17.173  -1.802  -10.984 1.00 98.47 45  A 1 
ATOM 322  O O   . ASP A 1 45  ? 16.998  -2.327  -12.086 1.00 97.88 45  A 1 
ATOM 323  C CB  . ASP A 1 45  ? 15.415  -2.723  -9.390  1.00 98.22 45  A 1 
ATOM 324  C CG  . ASP A 1 45  ? 16.208  -3.142  -8.151  1.00 97.79 45  A 1 
ATOM 325  O OD1 . ASP A 1 45  ? 17.386  -3.513  -8.297  1.00 95.41 45  A 1 
ATOM 326  O OD2 . ASP A 1 45  ? 15.617  -3.177  -7.041  1.00 94.89 45  A 1 
ATOM 327  N N   . ASP A 1 46  ? 18.399  -1.494  -10.554 1.00 98.11 46  A 1 
ATOM 328  C CA  . ASP A 1 46  ? 19.601  -1.841  -11.324 1.00 97.86 46  A 1 
ATOM 329  C C   . ASP A 1 46  ? 19.896  -3.352  -11.299 1.00 97.97 46  A 1 
ATOM 330  O O   . ASP A 1 46  ? 20.463  -3.909  -12.249 1.00 96.73 46  A 1 
ATOM 331  C CB  . ASP A 1 46  ? 20.790  -0.980  -10.864 1.00 96.91 46  A 1 
ATOM 332  C CG  . ASP A 1 46  ? 21.280  -1.305  -9.451  1.00 95.97 46  A 1 
ATOM 333  O OD1 . ASP A 1 46  ? 20.416  -1.459  -8.571  1.00 92.36 46  A 1 
ATOM 334  O OD2 . ASP A 1 46  ? 22.517  -1.393  -9.281  1.00 91.46 46  A 1 
ATOM 335  N N   . GLU A 1 47  ? 19.409  -4.068  -10.276 1.00 97.89 47  A 1 
ATOM 336  C CA  . GLU A 1 47  ? 19.519  -5.518  -10.173 1.00 97.74 47  A 1 
ATOM 337  C C   . GLU A 1 47  ? 18.435  -6.239  -11.006 1.00 98.09 47  A 1 
ATOM 338  O O   . GLU A 1 47  ? 17.279  -6.406  -10.602 1.00 97.73 47  A 1 
ATOM 339  C CB  . GLU A 1 47  ? 19.473  -5.973  -8.704  1.00 97.00 47  A 1 
ATOM 340  C CG  . GLU A 1 47  ? 20.593  -5.426  -7.802  1.00 92.40 47  A 1 
ATOM 341  C CD  . GLU A 1 47  ? 20.539  -6.087  -6.418  1.00 88.32 47  A 1 
ATOM 342  O OE1 . GLU A 1 47  ? 20.130  -5.446  -5.436  1.00 78.30 47  A 1 
ATOM 343  O OE2 . GLU A 1 47  ? 20.871  -7.304  -6.348  1.00 76.87 47  A 1 
ATOM 344  N N   . GLU A 1 48  ? 18.842  -6.789  -12.150 1.00 98.08 48  A 1 
ATOM 345  C CA  . GLU A 1 48  ? 17.969  -7.575  -13.051 1.00 98.05 48  A 1 
ATOM 346  C C   . GLU A 1 48  ? 17.168  -8.666  -12.326 1.00 98.13 48  A 1 
ATOM 347  O O   . GLU A 1 48  ? 15.967  -8.825  -12.560 1.00 97.63 48  A 1 
ATOM 348  C CB  . GLU A 1 48  ? 18.850  -8.188  -14.149 1.00 97.44 48  A 1 
ATOM 349  C CG  . GLU A 1 48  ? 18.066  -8.996  -15.202 1.00 93.23 48  A 1 
ATOM 350  C CD  . GLU A 1 48  ? 18.961  -9.500  -16.347 1.00 91.14 48  A 1 
ATOM 351  O OE1 . GLU A 1 48  ? 18.443  -9.661  -17.471 1.00 82.92 48  A 1 
ATOM 352  O OE2 . GLU A 1 48  ? 20.174  -9.697  -16.099 1.00 84.06 48  A 1 
ATOM 353  N N   . ARG A 1 49  ? 17.789  -9.368  -11.369 1.00 97.99 49  A 1 
ATOM 354  C CA  . ARG A 1 49  ? 17.134  -10.436 -10.595 1.00 97.76 49  A 1 
ATOM 355  C C   . ARG A 1 49  ? 15.950  -9.941  -9.770  1.00 98.02 49  A 1 
ATOM 356  O O   . ARG A 1 49  ? 14.991  -10.689 -9.576  1.00 97.43 49  A 1 
ATOM 357  C CB  . ARG A 1 49  ? 18.145  -11.096 -9.656  1.00 97.16 49  A 1 
ATOM 358  C CG  . ARG A 1 49  ? 19.228  -11.863 -10.419 1.00 88.37 49  A 1 
ATOM 359  C CD  . ARG A 1 49  ? 20.154  -12.533 -9.405  1.00 82.04 49  A 1 
ATOM 360  N NE  . ARG A 1 49  ? 21.235  -13.270 -10.077 1.00 70.64 49  A 1 
ATOM 361  C CZ  . ARG A 1 49  ? 22.285  -13.809 -9.491  1.00 61.28 49  A 1 
ATOM 362  N NH1 . ARG A 1 49  ? 22.448  -13.760 -8.195  1.00 55.50 49  A 1 
ATOM 363  N NH2 . ARG A 1 49  ? 23.202  -14.403 -10.204 1.00 52.98 49  A 1 
ATOM 364  N N   . ILE A 1 50  ? 16.023  -8.710  -9.255  1.00 97.98 50  A 1 
ATOM 365  C CA  . ILE A 1 50  ? 14.930  -8.100  -8.496  1.00 97.96 50  A 1 
ATOM 366  C C   . ILE A 1 50  ? 13.791  -7.749  -9.451  1.00 98.22 50  A 1 
ATOM 367  O O   . ILE A 1 50  ? 12.649  -8.131  -9.181  1.00 98.04 50  A 1 
ATOM 368  C CB  . ILE A 1 50  ? 15.429  -6.891  -7.670  1.00 97.45 50  A 1 
ATOM 369  C CG1 . ILE A 1 50  ? 16.428  -7.389  -6.603  1.00 95.87 50  A 1 
ATOM 370  C CG2 . ILE A 1 50  ? 14.243  -6.153  -7.018  1.00 96.14 50  A 1 
ATOM 371  C CD1 . ILE A 1 50  ? 16.961  -6.306  -5.661  1.00 87.07 50  A 1 
ATOM 372  N N   . ARG A 1 51  ? 14.096  -7.128  -10.597 1.00 98.44 51  A 1 
ATOM 373  C CA  . ARG A 1 51  ? 13.089  -6.809  -11.628 1.00 98.48 51  A 1 
ATOM 374  C C   . ARG A 1 51  ? 12.355  -8.060  -12.106 1.00 98.43 51  A 1 
ATOM 375  O O   . ARG A 1 51  ? 11.124  -8.110  -12.058 1.00 98.32 51  A 1 
ATOM 376  C CB  . ARG A 1 51  ? 13.724  -6.081  -12.824 1.00 98.37 51  A 1 
ATOM 377  C CG  . ARG A 1 51  ? 14.390  -4.754  -12.445 1.00 97.74 51  A 1 
ATOM 378  C CD  . ARG A 1 51  ? 14.646  -3.885  -13.686 1.00 97.60 51  A 1 
ATOM 379  N NE  . ARG A 1 51  ? 15.458  -4.569  -14.710 1.00 96.24 51  A 1 
ATOM 380  C CZ  . ARG A 1 51  ? 16.781  -4.610  -14.792 1.00 97.54 51  A 1 
ATOM 381  N NH1 . ARG A 1 51  ? 17.566  -4.070  -13.913 1.00 90.15 51  A 1 
ATOM 382  N NH2 . ARG A 1 51  ? 17.348  -5.207  -15.796 1.00 93.02 51  A 1 
ATOM 383  N N   . GLU A 1 52  ? 13.090  -9.109  -12.475 1.00 98.26 52  A 1 
ATOM 384  C CA  . GLU A 1 52  ? 12.518  -10.391 -12.911 1.00 97.99 52  A 1 
ATOM 385  C C   . GLU A 1 52  ? 11.621  -11.028 -11.837 1.00 97.92 52  A 1 
ATOM 386  O O   . GLU A 1 52  ? 10.540  -11.551 -12.140 1.00 97.19 52  A 1 
ATOM 387  C CB  . GLU A 1 52  ? 13.635  -11.397 -13.215 1.00 97.57 52  A 1 
ATOM 388  C CG  . GLU A 1 52  ? 14.397  -11.144 -14.524 1.00 93.30 52  A 1 
ATOM 389  C CD  . GLU A 1 52  ? 15.370  -12.296 -14.830 1.00 90.27 52  A 1 
ATOM 390  O OE1 . GLU A 1 52  ? 15.658  -12.505 -16.024 1.00 83.04 52  A 1 
ATOM 391  O OE2 . GLU A 1 52  ? 15.724  -13.055 -13.890 1.00 83.89 52  A 1 
ATOM 392  N N   . LEU A 1 53  ? 12.059  -10.987 -10.570 1.00 98.02 53  A 1 
ATOM 393  C CA  . LEU A 1 53  ? 11.297  -11.521 -9.447  1.00 97.64 53  A 1 
ATOM 394  C C   . LEU A 1 53  ? 9.965   -10.782 -9.287  1.00 97.74 53  A 1 
ATOM 395  O O   . LEU A 1 53  ? 8.916   -11.426 -9.192  1.00 96.91 53  A 1 
ATOM 396  C CB  . LEU A 1 53  ? 12.160  -11.440 -8.175  1.00 97.02 53  A 1 
ATOM 397  C CG  . LEU A 1 53  ? 11.473  -11.981 -6.912  1.00 94.07 53  A 1 
ATOM 398  C CD1 . LEU A 1 53  ? 11.203  -13.485 -7.014  1.00 89.74 53  A 1 
ATOM 399  C CD2 . LEU A 1 53  ? 12.347  -11.717 -5.692  1.00 90.02 53  A 1 
ATOM 400  N N   . ILE A 1 54  ? 9.992   -9.445  -9.278  1.00 98.20 54  A 1 
ATOM 401  C CA  . ILE A 1 54  ? 8.787   -8.617  -9.144  1.00 98.23 54  A 1 
ATOM 402  C C   . ILE A 1 54  ? 7.859   -8.845  -10.337 1.00 98.12 54  A 1 
ATOM 403  O O   . ILE A 1 54  ? 6.680   -9.152  -10.144 1.00 97.60 54  A 1 
ATOM 404  C CB  . ILE A 1 54  ? 9.161   -7.128  -8.978  1.00 98.20 54  A 1 
ATOM 405  C CG1 . ILE A 1 54  ? 9.940   -6.899  -7.663  1.00 97.75 54  A 1 
ATOM 406  C CG2 . ILE A 1 54  ? 7.886   -6.262  -8.983  1.00 97.56 54  A 1 
ATOM 407  C CD1 . ILE A 1 54  ? 10.589  -5.518  -7.567  1.00 96.44 54  A 1 
ATOM 408  N N   . LYS A 1 55  ? 8.399   -8.776  -11.565 1.00 98.05 55  A 1 
ATOM 409  C CA  . LYS A 1 55  ? 7.644   -8.987  -12.805 1.00 97.90 55  A 1 
ATOM 410  C C   . LYS A 1 55  ? 6.929   -10.329 -12.818 1.00 97.59 55  A 1 
ATOM 411  O O   . LYS A 1 55  ? 5.743   -10.387 -13.128 1.00 96.93 55  A 1 
ATOM 412  C CB  . LYS A 1 55  ? 8.609   -8.880  -13.989 1.00 97.65 55  A 1 
ATOM 413  C CG  . LYS A 1 55  ? 7.915   -9.084  -15.348 1.00 97.01 55  A 1 
ATOM 414  C CD  . LYS A 1 55  ? 8.969   -8.889  -16.435 1.00 94.92 55  A 1 
ATOM 415  C CE  . LYS A 1 55  ? 8.422   -8.907  -17.854 1.00 89.58 55  A 1 
ATOM 416  N NZ  . LYS A 1 55  ? 9.514   -8.506  -18.778 1.00 84.73 55  A 1 
ATOM 417  N N   . LYS A 1 56  ? 7.620   -11.410 -12.445 1.00 97.51 56  A 1 
ATOM 418  C CA  . LYS A 1 56  ? 7.035   -12.752 -12.414 1.00 96.72 56  A 1 
ATOM 419  C C   . LYS A 1 56  ? 5.781   -12.815 -11.541 1.00 96.45 56  A 1 
ATOM 420  O O   . LYS A 1 56  ? 4.798   -13.436 -11.938 1.00 95.20 56  A 1 
ATOM 421  C CB  . LYS A 1 56  ? 8.108   -13.738 -11.940 1.00 95.90 56  A 1 
ATOM 422  C CG  . LYS A 1 56  ? 7.595   -15.181 -11.911 1.00 87.56 56  A 1 
ATOM 423  C CD  . LYS A 1 56  ? 8.712   -16.109 -11.443 1.00 82.95 56  A 1 
ATOM 424  C CE  . LYS A 1 56  ? 8.194   -17.544 -11.361 1.00 73.43 56  A 1 
ATOM 425  N NZ  . LYS A 1 56  ? 9.274   -18.457 -10.925 1.00 67.12 56  A 1 
ATOM 426  N N   . TYR A 1 57  ? 5.823   -12.193 -10.360 1.00 96.54 57  A 1 
ATOM 427  C CA  . TYR A 1 57  ? 4.678   -12.194 -9.444  1.00 95.68 57  A 1 
ATOM 428  C C   . TYR A 1 57  ? 3.577   -11.237 -9.898  1.00 95.80 57  A 1 
ATOM 429  O O   . TYR A 1 57  ? 2.412   -11.619 -9.895  1.00 94.46 57  A 1 
ATOM 430  C CB  . TYR A 1 57  ? 5.142   -11.879 -8.021  1.00 94.31 57  A 1 
ATOM 431  C CG  . TYR A 1 57  ? 5.624   -13.105 -7.274  1.00 88.53 57  A 1 
ATOM 432  C CD1 . TYR A 1 57  ? 4.756   -13.778 -6.397  1.00 81.67 57  A 1 
ATOM 433  C CD2 . TYR A 1 57  ? 6.933   -13.582 -7.458  1.00 81.57 57  A 1 
ATOM 434  C CE1 . TYR A 1 57  ? 5.204   -14.901 -5.686  1.00 77.87 57  A 1 
ATOM 435  C CE2 . TYR A 1 57  ? 7.387   -14.709 -6.756  1.00 76.81 57  A 1 
ATOM 436  C CZ  . TYR A 1 57  ? 6.525   -15.364 -5.858  1.00 77.92 57  A 1 
ATOM 437  O OH  . TYR A 1 57  ? 6.976   -16.437 -5.151  1.00 75.52 57  A 1 
ATOM 438  N N   . ALA A 1 58  ? 3.933   -10.032 -10.357 1.00 95.77 58  A 1 
ATOM 439  C CA  . ALA A 1 58  ? 2.956   -9.064  -10.845 1.00 95.99 58  A 1 
ATOM 440  C C   . ALA A 1 58  ? 2.182   -9.587  -12.072 1.00 95.90 58  A 1 
ATOM 441  O O   . ALA A 1 58  ? 0.957   -9.490  -12.124 1.00 95.46 58  A 1 
ATOM 442  C CB  . ALA A 1 58  ? 3.700   -7.759  -11.135 1.00 96.38 58  A 1 
ATOM 443  N N   . VAL A 1 59  ? 2.868   -10.233 -13.024 1.00 96.18 59  A 1 
ATOM 444  C CA  . VAL A 1 59  ? 2.229   -10.872 -14.188 1.00 95.71 59  A 1 
ATOM 445  C C   . VAL A 1 59  ? 1.346   -12.046 -13.763 1.00 94.83 59  A 1 
ATOM 446  O O   . VAL A 1 59  ? 0.267   -12.232 -14.323 1.00 93.43 59  A 1 
ATOM 447  C CB  . VAL A 1 59  ? 3.291   -11.314 -15.216 1.00 95.69 59  A 1 
ATOM 448  C CG1 . VAL A 1 59  ? 2.707   -12.160 -16.357 1.00 93.45 59  A 1 
ATOM 449  C CG2 . VAL A 1 59  ? 3.965   -10.096 -15.864 1.00 92.77 59  A 1 
ATOM 450  N N   . PHE A 1 60  ? 1.765   -12.830 -12.756 1.00 94.87 60  A 1 
ATOM 451  C CA  . PHE A 1 60  ? 0.938   -13.909 -12.207 1.00 93.76 60  A 1 
ATOM 452  C C   . PHE A 1 60  ? -0.365  -13.388 -11.582 1.00 93.46 60  A 1 
ATOM 453  O O   . PHE A 1 60  ? -1.416  -14.002 -11.769 1.00 92.33 60  A 1 
ATOM 454  C CB  . PHE A 1 60  ? 1.766   -14.724 -11.202 1.00 93.03 60  A 1 
ATOM 455  C CG  . PHE A 1 60  ? 0.987   -15.829 -10.525 1.00 89.66 60  A 1 
ATOM 456  C CD1 . PHE A 1 60  ? 0.412   -15.611 -9.257  1.00 84.64 60  A 1 
ATOM 457  C CD2 . PHE A 1 60  ? 0.792   -17.059 -11.177 1.00 84.91 60  A 1 
ATOM 458  C CE1 . PHE A 1 60  ? -0.353  -16.620 -8.649  1.00 83.17 60  A 1 
ATOM 459  C CE2 . PHE A 1 60  ? 0.026   -18.067 -10.570 1.00 82.95 60  A 1 
ATOM 460  C CZ  . PHE A 1 60  ? -0.547  -17.846 -9.306  1.00 83.57 60  A 1 
ATOM 461  N N   . GLU A 1 61  ? -0.318  -12.239 -10.907 1.00 93.02 61  A 1 
ATOM 462  C CA  . GLU A 1 61  ? -1.500  -11.542 -10.369 1.00 92.38 61  A 1 
ATOM 463  C C   . GLU A 1 61  ? -2.322  -10.812 -11.456 1.00 92.82 61  A 1 
ATOM 464  O O   . GLU A 1 61  ? -3.398  -10.284 -11.187 1.00 91.68 61  A 1 
ATOM 465  C CB  . GLU A 1 61  ? -1.062  -10.583 -9.247  1.00 91.60 61  A 1 
ATOM 466  C CG  . GLU A 1 61  ? -0.441  -11.268 -8.012  1.00 88.05 61  A 1 
ATOM 467  C CD  . GLU A 1 61  ? -1.400  -12.139 -7.183  1.00 85.02 61  A 1 
ATOM 468  O OE1 . GLU A 1 61  ? -0.889  -13.014 -6.434  1.00 76.69 61  A 1 
ATOM 469  O OE2 . GLU A 1 61  ? -2.627  -11.935 -7.254  1.00 77.03 61  A 1 
ATOM 470  N N   . GLY A 1 62  ? -1.860  -10.812 -12.712 1.00 93.07 62  A 1 
ATOM 471  C CA  . GLY A 1 62  ? -2.592  -10.288 -13.867 1.00 92.77 62  A 1 
ATOM 472  C C   . GLY A 1 62  ? -2.282  -8.831  -14.218 1.00 93.52 62  A 1 
ATOM 473  O O   . GLY A 1 62  ? -3.077  -8.207  -14.926 1.00 91.86 62  A 1 
ATOM 474  N N   . HIS A 1 63  ? -1.154  -8.285  -13.759 1.00 94.93 63  A 1 
ATOM 475  C CA  . HIS A 1 63  ? -0.700  -6.928  -14.078 1.00 95.54 63  A 1 
ATOM 476  C C   . HIS A 1 63  ? 0.204   -6.893  -15.321 1.00 96.27 63  A 1 
ATOM 477  O O   . HIS A 1 63  ? 0.841   -7.883  -15.685 1.00 95.79 63  A 1 
ATOM 478  C CB  . HIS A 1 63  ? -0.015  -6.315  -12.849 1.00 95.08 63  A 1 
ATOM 479  C CG  . HIS A 1 63  ? -0.875  -6.348  -11.610 1.00 94.78 63  A 1 
ATOM 480  N ND1 . HIS A 1 63  ? -2.184  -5.934  -11.509 1.00 87.44 63  A 1 
ATOM 481  C CD2 . HIS A 1 63  ? -0.518  -6.832  -10.381 1.00 87.80 63  A 1 
ATOM 482  C CE1 . HIS A 1 63  ? -2.603  -6.172  -10.255 1.00 88.27 63  A 1 
ATOM 483  N NE2 . HIS A 1 63  ? -1.617  -6.709  -9.529  1.00 89.15 63  A 1 
ATOM 484  N N   . GLU A 1 64  ? 0.272   -5.729  -15.969 1.00 96.19 64  A 1 
ATOM 485  C CA  . GLU A 1 64  ? 1.214   -5.439  -17.051 1.00 96.54 64  A 1 
ATOM 486  C C   . GLU A 1 64  ? 2.461   -4.774  -16.460 1.00 97.11 64  A 1 
ATOM 487  O O   . GLU A 1 64  ? 2.346   -3.825  -15.687 1.00 96.31 64  A 1 
ATOM 488  C CB  . GLU A 1 64  ? 0.520   -4.562  -18.106 1.00 95.42 64  A 1 
ATOM 489  C CG  . GLU A 1 64  ? 1.378   -4.320  -19.359 1.00 85.27 64  A 1 
ATOM 490  C CD  . GLU A 1 64  ? 0.681   -3.426  -20.411 1.00 85.56 64  A 1 
ATOM 491  O OE1 . GLU A 1 64  ? 1.356   -3.051  -21.392 1.00 76.44 64  A 1 
ATOM 492  O OE2 . GLU A 1 64  ? -0.519  -3.094  -20.257 1.00 79.10 64  A 1 
ATOM 493  N N   . VAL A 1 65  ? 3.657   -5.271  -16.784 1.00 97.94 65  A 1 
ATOM 494  C CA  . VAL A 1 65  ? 4.918   -4.790  -16.196 1.00 98.21 65  A 1 
ATOM 495  C C   . VAL A 1 65  ? 5.881   -4.335  -17.280 1.00 98.28 65  A 1 
ATOM 496  O O   . VAL A 1 65  ? 6.273   -5.126  -18.140 1.00 97.80 65  A 1 
ATOM 497  C CB  . VAL A 1 65  ? 5.575   -5.846  -15.287 1.00 97.79 65  A 1 
ATOM 498  C CG1 . VAL A 1 65  ? 6.865   -5.313  -14.644 1.00 95.63 65  A 1 
ATOM 499  C CG2 . VAL A 1 65  ? 4.634   -6.272  -14.156 1.00 95.17 65  A 1 
ATOM 500  N N   . THR A 1 66  ? 6.309   -3.081  -17.163 1.00 98.25 66  A 1 
ATOM 501  C CA  . THR A 1 66  ? 7.466   -2.517  -17.859 1.00 98.39 66  A 1 
ATOM 502  C C   . THR A 1 66  ? 8.642   -2.454  -16.886 1.00 98.50 66  A 1 
ATOM 503  O O   . THR A 1 66  ? 8.451   -2.200  -15.699 1.00 98.22 66  A 1 
ATOM 504  C CB  . THR A 1 66  ? 7.135   -1.131  -18.430 1.00 98.21 66  A 1 
ATOM 505  O OG1 . THR A 1 66  ? 6.003   -1.225  -19.264 1.00 95.32 66  A 1 
ATOM 506  C CG2 . THR A 1 66  ? 8.259   -0.557  -19.290 1.00 94.26 66  A 1 
ATOM 507  N N   . GLU A 1 67  ? 9.856   -2.708  -17.362 1.00 98.52 67  A 1 
ATOM 508  C CA  . GLU A 1 67  ? 11.085  -2.675  -16.564 1.00 98.51 67  A 1 
ATOM 509  C C   . GLU A 1 67  ? 11.966  -1.502  -16.998 1.00 98.45 67  A 1 
ATOM 510  O O   . GLU A 1 67  ? 11.974  -1.149  -18.176 1.00 98.01 67  A 1 
ATOM 511  C CB  . GLU A 1 67  ? 11.834  -4.005  -16.693 1.00 98.14 67  A 1 
ATOM 512  C CG  . GLU A 1 67  ? 11.042  -5.177  -16.101 1.00 96.98 67  A 1 
ATOM 513  C CD  . GLU A 1 67  ? 11.741  -6.513  -16.384 1.00 96.86 67  A 1 
ATOM 514  O OE1 . GLU A 1 67  ? 12.508  -6.976  -15.522 1.00 91.10 67  A 1 
ATOM 515  O OE2 . GLU A 1 67  ? 11.472  -7.106  -17.460 1.00 92.04 67  A 1 
ATOM 516  N N   . ALA A 1 68  ? 12.711  -0.927  -16.053 1.00 98.46 68  A 1 
ATOM 517  C CA  . ALA A 1 68  ? 13.799  0.015   -16.297 1.00 98.39 68  A 1 
ATOM 518  C C   . ALA A 1 68  ? 14.991  -0.352  -15.405 1.00 98.35 68  A 1 
ATOM 519  O O   . ALA A 1 68  ? 14.803  -0.797  -14.269 1.00 97.92 68  A 1 
ATOM 520  C CB  . ALA A 1 68  ? 13.306  1.441   -16.034 1.00 98.09 68  A 1 
ATOM 521  N N   . ALA A 1 69  ? 16.204  -0.175  -15.914 1.00 98.25 69  A 1 
ATOM 522  C CA  . ALA A 1 69  ? 17.436  -0.530  -15.214 1.00 97.89 69  A 1 
ATOM 523  C C   . ALA A 1 69  ? 18.026  0.628   -14.391 1.00 97.61 69  A 1 
ATOM 524  O O   . ALA A 1 69  ? 18.912  0.396   -13.572 1.00 95.66 69  A 1 
ATOM 525  C CB  . ALA A 1 69  ? 18.433  -1.069  -16.244 1.00 97.27 69  A 1 
ATOM 526  N N   . ASP A 1 70  ? 17.553  1.856   -14.603 1.00 97.32 70  A 1 
ATOM 527  C CA  . ASP A 1 70  ? 18.017  3.048   -13.896 1.00 97.24 70  A 1 
ATOM 528  C C   . ASP A 1 70  ? 16.953  4.154   -13.857 1.00 97.82 70  A 1 
ATOM 529  O O   . ASP A 1 70  ? 15.896  4.096   -14.502 1.00 97.37 70  A 1 
ATOM 530  C CB  . ASP A 1 70  ? 19.333  3.537   -14.526 1.00 95.53 70  A 1 
ATOM 531  C CG  . ASP A 1 70  ? 19.144  4.032   -15.956 1.00 93.79 70  A 1 
ATOM 532  O OD1 . ASP A 1 70  ? 18.496  5.096   -16.103 1.00 87.85 70  A 1 
ATOM 533  O OD2 . ASP A 1 70  ? 19.630  3.364   -16.891 1.00 87.37 70  A 1 
ATOM 534  N N   . GLY A 1 71  ? 17.236  5.203   -13.061 1.00 97.74 71  A 1 
ATOM 535  C CA  . GLY A 1 71  ? 16.331  6.332   -12.887 1.00 97.78 71  A 1 
ATOM 536  C C   . GLY A 1 71  ? 16.133  7.181   -14.146 1.00 98.08 71  A 1 
ATOM 537  O O   . GLY A 1 71  ? 15.060  7.764   -14.322 1.00 97.76 71  A 1 
ATOM 538  N N   . MET A 1 72  ? 17.121  7.264   -15.044 1.00 98.03 72  A 1 
ATOM 539  C CA  . MET A 1 72  ? 16.989  8.041   -16.284 1.00 97.89 72  A 1 
ATOM 540  C C   . MET A 1 72  ? 16.040  7.361   -17.267 1.00 98.09 72  A 1 
ATOM 541  O O   . MET A 1 72  ? 15.171  8.029   -17.836 1.00 97.62 72  A 1 
ATOM 542  C CB  . MET A 1 72  ? 18.341  8.275   -16.963 1.00 97.12 72  A 1 
ATOM 543  C CG  . MET A 1 72  ? 19.253  9.199   -16.159 1.00 91.57 72  A 1 
ATOM 544  S SD  . MET A 1 72  ? 20.579  9.952   -17.141 1.00 84.15 72  A 1 
ATOM 545  C CE  . MET A 1 72  ? 21.523  8.466   -17.564 1.00 71.06 72  A 1 
ATOM 546  N N   . GLU A 1 73  ? 16.166  6.049   -17.424 1.00 97.76 73  A 1 
ATOM 547  C CA  . GLU A 1 73  ? 15.246  5.237   -18.218 1.00 97.77 73  A 1 
ATOM 548  C C   . GLU A 1 73  ? 13.818  5.345   -17.673 1.00 97.98 73  A 1 
ATOM 549  O O   . GLU A 1 73  ? 12.883  5.611   -18.431 1.00 97.62 73  A 1 
ATOM 550  C CB  . GLU A 1 73  ? 15.743  3.786   -18.240 1.00 97.41 73  A 1 
ATOM 551  C CG  . GLU A 1 73  ? 14.929  2.925   -19.220 1.00 92.76 73  A 1 
ATOM 552  C CD  . GLU A 1 73  ? 15.367  1.455   -19.267 1.00 93.90 73  A 1 
ATOM 553  O OE1 . GLU A 1 73  ? 14.998  0.779   -20.255 1.00 85.75 73  A 1 
ATOM 554  O OE2 . GLU A 1 73  ? 16.016  0.983   -18.309 1.00 88.89 73  A 1 
ATOM 555  N N   . ALA A 1 74  ? 13.643  5.270   -16.351 1.00 98.22 74  A 1 
ATOM 556  C CA  . ALA A 1 74  ? 12.341  5.444   -15.711 1.00 98.24 74  A 1 
ATOM 557  C C   . ALA A 1 74  ? 11.705  6.811   -16.017 1.00 98.34 74  A 1 
ATOM 558  O O   . ALA A 1 74  ? 10.524  6.896   -16.366 1.00 98.11 74  A 1 
ATOM 559  C CB  . ALA A 1 74  ? 12.516  5.257   -14.204 1.00 98.02 74  A 1 
ATOM 560  N N   . VAL A 1 75  ? 12.486  7.895   -15.925 1.00 98.21 75  A 1 
ATOM 561  C CA  . VAL A 1 75  ? 12.021  9.252   -16.258 1.00 98.09 75  A 1 
ATOM 562  C C   . VAL A 1 75  ? 11.641  9.364   -17.735 1.00 98.05 75  A 1 
ATOM 563  O O   . VAL A 1 75  ? 10.659  10.043  -18.057 1.00 97.64 75  A 1 
ATOM 564  C CB  . VAL A 1 75  ? 13.082  10.302  -15.872 1.00 97.76 75  A 1 
ATOM 565  C CG1 . VAL A 1 75  ? 12.769  11.708  -16.413 1.00 95.94 75  A 1 
ATOM 566  C CG2 . VAL A 1 75  ? 13.192  10.445  -14.349 1.00 95.60 75  A 1 
ATOM 567  N N   . ALA A 1 76  ? 12.394  8.731   -18.641 1.00 98.10 76  A 1 
ATOM 568  C CA  . ALA A 1 76  ? 12.081  8.715   -20.068 1.00 97.93 76  A 1 
ATOM 569  C C   . ALA A 1 76  ? 10.768  7.963   -20.345 1.00 97.89 76  A 1 
ATOM 570  O O   . ALA A 1 76  ? 9.863   8.528   -20.965 1.00 97.35 76  A 1 
ATOM 571  C CB  . ALA A 1 76  ? 13.269  8.128   -20.833 1.00 97.74 76  A 1 
ATOM 572  N N   . LEU A 1 77  ? 10.611  6.758   -19.795 1.00 98.00 77  A 1 
ATOM 573  C CA  . LEU A 1 77  ? 9.397   5.950   -19.943 1.00 97.95 77  A 1 
ATOM 574  C C   . LEU A 1 77  ? 8.149   6.664   -19.408 1.00 97.85 77  A 1 
ATOM 575  O O   . LEU A 1 77  ? 7.102   6.654   -20.058 1.00 97.27 77  A 1 
ATOM 576  C CB  . LEU A 1 77  ? 9.600   4.611   -19.214 1.00 98.05 77  A 1 
ATOM 577  C CG  . LEU A 1 77  ? 10.568  3.643   -19.918 1.00 97.60 77  A 1 
ATOM 578  C CD1 . LEU A 1 77  ? 10.874  2.477   -18.982 1.00 94.96 77  A 1 
ATOM 579  C CD2 . LEU A 1 77  ? 9.967   3.075   -21.204 1.00 95.67 77  A 1 
ATOM 580  N N   . CYS A 1 78  ? 8.258   7.353   -18.262 1.00 97.69 78  A 1 
ATOM 581  C CA  . CYS A 1 78  ? 7.146   8.122   -17.692 1.00 97.17 78  A 1 
ATOM 582  C C   . CYS A 1 78  ? 6.755   9.368   -18.511 1.00 96.37 78  A 1 
ATOM 583  O O   . CYS A 1 78  ? 5.700   9.956   -18.256 1.00 94.89 78  A 1 
ATOM 584  C CB  . CYS A 1 78  ? 7.494   8.520   -16.252 1.00 97.27 78  A 1 
ATOM 585  S SG  . CYS A 1 78  ? 7.482   7.070   -15.164 1.00 96.61 78  A 1 
ATOM 586  N N   . ARG A 1 79  ? 7.593   9.823   -19.460 1.00 97.04 79  A 1 
ATOM 587  C CA  . ARG A 1 79  ? 7.225   10.915  -20.384 1.00 96.00 79  A 1 
ATOM 588  C C   . ARG A 1 79  ? 6.326   10.428  -21.508 1.00 95.54 79  A 1 
ATOM 589  O O   . ARG A 1 79  ? 5.445   11.181  -21.917 1.00 93.43 79  A 1 
ATOM 590  C CB  . ARG A 1 79  ? 8.472   11.586  -20.973 1.00 95.18 79  A 1 
ATOM 591  C CG  . ARG A 1 79  ? 9.226   12.423  -19.938 1.00 87.07 79  A 1 
ATOM 592  C CD  . ARG A 1 79  ? 10.587  12.832  -20.500 1.00 85.37 79  A 1 
ATOM 593  N NE  . ARG A 1 79  ? 11.379  13.569  -19.497 1.00 77.20 79  A 1 
ATOM 594  C CZ  . ARG A 1 79  ? 12.607  14.026  -19.670 1.00 70.93 79  A 1 
ATOM 595  N NH1 . ARG A 1 79  ? 13.231  13.908  -20.809 1.00 64.61 79  A 1 
ATOM 596  N NH2 . ARG A 1 79  ? 13.234  14.609  -18.684 1.00 61.37 79  A 1 
ATOM 597  N N   . ASP A 1 80  ? 6.563   9.206   -21.962 1.00 95.96 80  A 1 
ATOM 598  C CA  . ASP A 1 80  ? 5.940   8.637   -23.157 1.00 95.15 80  A 1 
ATOM 599  C C   . ASP A 1 80  ? 4.770   7.696   -22.825 1.00 95.00 80  A 1 
ATOM 600  O O   . ASP A 1 80  ? 3.875   7.491   -23.651 1.00 92.12 80  A 1 
ATOM 601  C CB  . ASP A 1 80  ? 7.028   7.918   -23.973 1.00 94.36 80  A 1 
ATOM 602  C CG  . ASP A 1 80  ? 8.144   8.846   -24.470 1.00 92.19 80  A 1 
ATOM 603  O OD1 . ASP A 1 80  ? 7.885   10.063  -24.644 1.00 86.94 80  A 1 
ATOM 604  O OD2 . ASP A 1 80  ? 9.261   8.335   -24.690 1.00 87.66 80  A 1 
ATOM 605  N N   . THR A 1 81  ? 4.747   7.139   -21.609 1.00 96.14 81  A 1 
ATOM 606  C CA  . THR A 1 81  ? 3.762   6.143   -21.173 1.00 95.88 81  A 1 
ATOM 607  C C   . THR A 1 81  ? 3.170   6.510   -19.813 1.00 96.07 81  A 1 
ATOM 608  O O   . THR A 1 81  ? 3.882   6.873   -18.882 1.00 94.78 81  A 1 
ATOM 609  C CB  . THR A 1 81  ? 4.393   4.744   -21.129 1.00 95.18 81  A 1 
ATOM 610  O OG1 . THR A 1 81  ? 4.940   4.433   -22.390 1.00 89.49 81  A 1 
ATOM 611  C CG2 . THR A 1 81  ? 3.382   3.641   -20.818 1.00 88.71 81  A 1 
ATOM 612  N N   . ALA A 1 82  ? 1.856   6.378   -19.679 1.00 96.07 82  A 1 
ATOM 613  C CA  . ALA A 1 82  ? 1.171   6.498   -18.400 1.00 95.80 82  A 1 
ATOM 614  C C   . ALA A 1 82  ? 1.185   5.143   -17.672 1.00 96.25 82  A 1 
ATOM 615  O O   . ALA A 1 82  ? 0.709   4.139   -18.211 1.00 94.84 82  A 1 
ATOM 616  C CB  . ALA A 1 82  ? -0.248  7.025   -18.635 1.00 94.04 82  A 1 
ATOM 617  N N   . PHE A 1 83  ? 1.700   5.142   -16.444 1.00 96.30 83  A 1 
ATOM 618  C CA  . PHE A 1 83  ? 1.684   4.007   -15.522 1.00 96.51 83  A 1 
ATOM 619  C C   . PHE A 1 83  ? 0.690   4.250   -14.389 1.00 95.88 83  A 1 
ATOM 620  O O   . PHE A 1 83  ? 0.457   5.391   -13.996 1.00 94.47 83  A 1 
ATOM 621  C CB  . PHE A 1 83  ? 3.101   3.750   -14.993 1.00 97.10 83  A 1 
ATOM 622  C CG  . PHE A 1 83  ? 4.085   3.374   -16.080 1.00 97.73 83  A 1 
ATOM 623  C CD1 . PHE A 1 83  ? 4.066   2.075   -16.618 1.00 96.32 83  A 1 
ATOM 624  C CD2 . PHE A 1 83  ? 4.993   4.323   -16.581 1.00 96.10 83  A 1 
ATOM 625  C CE1 . PHE A 1 83  ? 4.948   1.728   -17.656 1.00 96.16 83  A 1 
ATOM 626  C CE2 . PHE A 1 83  ? 5.874   3.975   -17.618 1.00 95.86 83  A 1 
ATOM 627  C CZ  . PHE A 1 83  ? 5.853   2.677   -18.156 1.00 97.58 83  A 1 
ATOM 628  N N   . ASP A 1 84  ? 0.128   3.174   -13.854 1.00 96.27 84  A 1 
ATOM 629  C CA  . ASP A 1 84  ? -0.775  3.241   -12.701 1.00 95.32 84  A 1 
ATOM 630  C C   . ASP A 1 84  ? 0.000   3.281   -11.379 1.00 95.04 84  A 1 
ATOM 631  O O   . ASP A 1 84  ? -0.482  3.843   -10.402 1.00 93.67 84  A 1 
ATOM 632  C CB  . ASP A 1 84  ? -1.721  2.034   -12.710 1.00 94.68 84  A 1 
ATOM 633  C CG  . ASP A 1 84  ? -2.637  1.974   -13.932 1.00 93.65 84  A 1 
ATOM 634  O OD1 . ASP A 1 84  ? -3.315  2.982   -14.216 1.00 89.94 84  A 1 
ATOM 635  O OD2 . ASP A 1 84  ? -2.685  0.891   -14.554 1.00 89.60 84  A 1 
ATOM 636  N N   . ILE A 1 85  ? 1.189   2.670   -11.331 1.00 96.10 85  A 1 
ATOM 637  C CA  . ILE A 1 85  ? 2.065   2.645   -10.153 1.00 96.83 85  A 1 
ATOM 638  C C   . ILE A 1 85  ? 3.524   2.398   -10.552 1.00 97.57 85  A 1 
ATOM 639  O O   . ILE A 1 85  ? 3.808   1.648   -11.486 1.00 97.44 85  A 1 
ATOM 640  C CB  . ILE A 1 85  ? 1.554   1.609   -9.123  1.00 96.04 85  A 1 
ATOM 641  C CG1 . ILE A 1 85  ? 2.318   1.731   -7.786  1.00 94.91 85  A 1 
ATOM 642  C CG2 . ILE A 1 85  ? 1.596   0.171   -9.664  1.00 94.79 85  A 1 
ATOM 643  C CD1 . ILE A 1 85  ? 1.616   1.035   -6.618  1.00 92.47 85  A 1 
ATOM 644  N N   . LEU A 1 86  ? 4.458   2.999   -9.796  1.00 97.11 86  A 1 
ATOM 645  C CA  . LEU A 1 86  ? 5.896   2.776   -9.908  1.00 97.32 86  A 1 
ATOM 646  C C   . LEU A 1 86  ? 6.413   2.006   -8.692  1.00 97.22 86  A 1 
ATOM 647  O O   . LEU A 1 86  ? 6.055   2.298   -7.551  1.00 96.67 86  A 1 
ATOM 648  C CB  . LEU A 1 86  ? 6.645   4.108   -10.069 1.00 97.17 86  A 1 
ATOM 649  C CG  . LEU A 1 86  ? 6.689   4.673   -11.499 1.00 95.36 86  A 1 
ATOM 650  C CD1 . LEU A 1 86  ? 5.322   4.910   -12.126 1.00 89.79 86  A 1 
ATOM 651  C CD2 . LEU A 1 86  ? 7.429   6.008   -11.484 1.00 90.12 86  A 1 
ATOM 652  N N   . ILE A 1 87  ? 7.302   1.055   -8.931  1.00 98.21 87  A 1 
ATOM 653  C CA  . ILE A 1 87  ? 8.151   0.415   -7.926  1.00 98.34 87  A 1 
ATOM 654  C C   . ILE A 1 87  ? 9.576   0.838   -8.254  1.00 98.37 87  A 1 
ATOM 655  O O   . ILE A 1 87  ? 10.073  0.498   -9.321  1.00 98.09 87  A 1 
ATOM 656  C CB  . ILE A 1 87  ? 7.968   -1.113  -7.934  1.00 98.08 87  A 1 
ATOM 657  C CG1 . ILE A 1 87  ? 6.499   -1.486  -7.637  1.00 96.61 87  A 1 
ATOM 658  C CG2 . ILE A 1 87  ? 8.915   -1.744  -6.899  1.00 97.16 87  A 1 
ATOM 659  C CD1 . ILE A 1 87  ? 6.198   -2.973  -7.837  1.00 87.63 87  A 1 
ATOM 660  N N   . MET A 1 88  ? 10.207  1.611   -7.372  1.00 97.41 88  A 1 
ATOM 661  C CA  . MET A 1 88  ? 11.458  2.327   -7.638  1.00 97.14 88  A 1 
ATOM 662  C C   . MET A 1 88  ? 12.506  1.961   -6.595  1.00 96.83 88  A 1 
ATOM 663  O O   . MET A 1 88  ? 12.276  2.165   -5.400  1.00 95.78 88  A 1 
ATOM 664  C CB  . MET A 1 88  ? 11.153  3.837   -7.620  1.00 96.34 88  A 1 
ATOM 665  C CG  . MET A 1 88  ? 12.360  4.719   -7.944  1.00 92.51 88  A 1 
ATOM 666  S SD  . MET A 1 88  ? 12.910  4.708   -9.668  1.00 92.50 88  A 1 
ATOM 667  C CE  . MET A 1 88  ? 11.533  5.553   -10.473 1.00 86.00 88  A 1 
ATOM 668  N N   . ASP A 1 89  ? 13.659  1.453   -7.012  1.00 97.13 89  A 1 
ATOM 669  C CA  . ASP A 1 89  ? 14.794  1.286   -6.110  1.00 97.03 89  A 1 
ATOM 670  C C   . ASP A 1 89  ? 15.387  2.641   -5.697  1.00 96.73 89  A 1 
ATOM 671  O O   . ASP A 1 89  ? 15.420  3.585   -6.485  1.00 95.95 89  A 1 
ATOM 672  C CB  . ASP A 1 89  ? 15.862  0.382   -6.725  1.00 96.86 89  A 1 
ATOM 673  C CG  . ASP A 1 89  ? 16.926  0.049   -5.676  1.00 96.18 89  A 1 
ATOM 674  O OD1 . ASP A 1 89  ? 16.522  -0.328  -4.551  1.00 92.91 89  A 1 
ATOM 675  O OD2 . ASP A 1 89  ? 18.121  0.200   -5.951  1.00 92.41 89  A 1 
ATOM 676  N N   . VAL A 1 90  ? 15.826  2.752   -4.439  1.00 94.96 90  A 1 
ATOM 677  C CA  . VAL A 1 90  ? 16.463  3.973   -3.923  1.00 94.77 90  A 1 
ATOM 678  C C   . VAL A 1 90  ? 17.851  4.149   -4.525  1.00 94.99 90  A 1 
ATOM 679  O O   . VAL A 1 90  ? 18.169  5.229   -5.021  1.00 94.32 90  A 1 
ATOM 680  C CB  . VAL A 1 90  ? 16.525  3.960   -2.384  1.00 93.54 90  A 1 
ATOM 681  C CG1 . VAL A 1 90  ? 17.358  5.125   -1.829  1.00 89.65 90  A 1 
ATOM 682  C CG2 . VAL A 1 90  ? 15.123  4.055   -1.779  1.00 90.27 90  A 1 
ATOM 683  N N   . MET A 1 91  ? 18.677  3.109   -4.468  1.00 94.86 91  A 1 
ATOM 684  C CA  . MET A 1 91  ? 20.086  3.166   -4.845  1.00 94.62 91  A 1 
ATOM 685  C C   . MET A 1 91  ? 20.292  2.613   -6.249  1.00 95.20 91  A 1 
ATOM 686  O O   . MET A 1 91  ? 20.411  1.411   -6.444  1.00 93.82 91  A 1 
ATOM 687  C CB  . MET A 1 91  ? 20.940  2.412   -3.820  1.00 92.83 91  A 1 
ATOM 688  C CG  . MET A 1 91  ? 21.007  3.144   -2.480  1.00 85.79 91  A 1 
ATOM 689  S SD  . MET A 1 91  ? 22.278  2.493   -1.363  1.00 75.92 91  A 1 
ATOM 690  C CE  . MET A 1 91  ? 21.496  0.928   -0.906  1.00 66.65 91  A 1 
ATOM 691  N N   . MET A 1 92  ? 20.374  3.521   -7.218  1.00 95.54 92  A 1 
ATOM 692  C CA  . MET A 1 92  ? 20.678  3.179   -8.607  1.00 95.80 92  A 1 
ATOM 693  C C   . MET A 1 92  ? 21.845  4.018   -9.139  1.00 95.39 92  A 1 
ATOM 694  O O   . MET A 1 92  ? 22.037  5.159   -8.695  1.00 94.39 92  A 1 
ATOM 695  C CB  . MET A 1 92  ? 19.435  3.360   -9.478  1.00 95.70 92  A 1 
ATOM 696  C CG  . MET A 1 92  ? 18.313  2.386   -9.106  1.00 95.76 92  A 1 
ATOM 697  S SD  . MET A 1 92  ? 16.859  2.492   -10.178 1.00 95.41 92  A 1 
ATOM 698  C CE  . MET A 1 92  ? 16.297  4.162   -9.759  1.00 91.27 92  A 1 
ATOM 699  N N   . PRO A 1 93  ? 22.639  3.506   -10.094 1.00 95.68 93  A 1 
ATOM 700  C CA  . PRO A 1 93  ? 23.684  4.278   -10.748 1.00 94.35 93  A 1 
ATOM 701  C C   . PRO A 1 93  ? 23.092  5.422   -11.587 1.00 92.83 93  A 1 
ATOM 702  O O   . PRO A 1 93  ? 21.943  5.374   -12.029 1.00 86.54 93  A 1 
ATOM 703  C CB  . PRO A 1 93  ? 24.460  3.265   -11.596 1.00 93.39 93  A 1 
ATOM 704  C CG  . PRO A 1 93  ? 23.402  2.215   -11.930 1.00 92.94 93  A 1 
ATOM 705  C CD  . PRO A 1 93  ? 22.536  2.184   -10.677 1.00 95.50 93  A 1 
ATOM 706  N N   . GLU A 1 94  ? 23.920  6.441   -11.839 1.00 93.00 94  A 1 
ATOM 707  C CA  . GLU A 1 94  ? 23.634  7.623   -12.663 1.00 91.95 94  A 1 
ATOM 708  C C   . GLU A 1 94  ? 22.559  8.569   -12.102 1.00 92.79 94  A 1 
ATOM 709  O O   . GLU A 1 94  ? 22.841  9.753   -11.904 1.00 88.14 94  A 1 
ATOM 710  C CB  . GLU A 1 94  ? 23.332  7.241   -14.123 1.00 89.37 94  A 1 
ATOM 711  C CG  . GLU A 1 94  ? 24.421  6.346   -14.750 1.00 83.03 94  A 1 
ATOM 712  C CD  . GLU A 1 94  ? 24.214  6.093   -16.249 1.00 77.54 94  A 1 
ATOM 713  O OE1 . GLU A 1 94  ? 25.096  5.429   -16.840 1.00 71.33 94  A 1 
ATOM 714  O OE2 . GLU A 1 94  ? 23.250  6.622   -16.825 1.00 69.12 94  A 1 
ATOM 715  N N   . LEU A 1 95  ? 21.350  8.075   -11.840 1.00 95.27 95  A 1 
ATOM 716  C CA  . LEU A 1 95  ? 20.259  8.829   -11.230 1.00 96.02 95  A 1 
ATOM 717  C C   . LEU A 1 95  ? 19.566  7.962   -10.171 1.00 95.94 95  A 1 
ATOM 718  O O   . LEU A 1 95  ? 18.924  6.966   -10.507 1.00 94.28 95  A 1 
ATOM 719  C CB  . LEU A 1 95  ? 19.283  9.292   -12.327 1.00 95.86 95  A 1 
ATOM 720  C CG  . LEU A 1 95  ? 18.182  10.239  -11.823 1.00 95.94 95  A 1 
ATOM 721  C CD1 . LEU A 1 95  ? 18.743  11.601  -11.411 1.00 92.99 95  A 1 
ATOM 722  C CD2 . LEU A 1 95  ? 17.148  10.479  -12.925 1.00 93.23 95  A 1 
ATOM 723  N N   . ASP A 1 96  ? 19.679  8.372   -8.901  1.00 95.43 96  A 1 
ATOM 724  C CA  . ASP A 1 96  ? 19.050  7.676   -7.776  1.00 94.79 96  A 1 
ATOM 725  C C   . ASP A 1 96  ? 17.516  7.755   -7.828  1.00 95.48 96  A 1 
ATOM 726  O O   . ASP A 1 96  ? 16.930  8.640   -8.475  1.00 94.99 96  A 1 
ATOM 727  C CB  . ASP A 1 96  ? 19.593  8.228   -6.451  1.00 92.93 96  A 1 
ATOM 728  C CG  . ASP A 1 96  ? 19.061  9.634   -6.169  1.00 91.30 96  A 1 
ATOM 729  O OD1 . ASP A 1 96  ? 17.996  9.748   -5.523  1.00 86.77 96  A 1 
ATOM 730  O OD2 . ASP A 1 96  ? 19.659  10.620  -6.660  1.00 86.20 96  A 1 
ATOM 731  N N   . GLY A 1 97  ? 16.857  6.846   -7.113  1.00 95.43 97  A 1 
ATOM 732  C CA  . GLY A 1 97  ? 15.403  6.736   -7.124  1.00 95.42 97  A 1 
ATOM 733  C C   . GLY A 1 97  ? 14.673  7.986   -6.634  1.00 95.41 97  A 1 
ATOM 734  O O   . GLY A 1 97  ? 13.649  8.358   -7.208  1.00 95.04 97  A 1 
ATOM 735  N N   . PHE A 1 98  ? 15.187  8.695   -5.625  1.00 94.10 98  A 1 
ATOM 736  C CA  . PHE A 1 98  ? 14.542  9.924   -5.140  1.00 93.23 98  A 1 
ATOM 737  C C   . PHE A 1 98  ? 14.611  11.052  -6.161  1.00 93.66 98  A 1 
ATOM 738  O O   . PHE A 1 98  ? 13.609  11.734  -6.405  1.00 93.15 98  A 1 
ATOM 739  C CB  . PHE A 1 98  ? 15.185  10.389  -3.827  1.00 91.67 98  A 1 
ATOM 740  C CG  . PHE A 1 98  ? 14.902  9.482   -2.657  1.00 89.58 98  A 1 
ATOM 741  C CD1 . PHE A 1 98  ? 13.581  9.316   -2.214  1.00 85.60 98  A 1 
ATOM 742  C CD2 . PHE A 1 98  ? 15.957  8.815   -2.012  1.00 85.62 98  A 1 
ATOM 743  C CE1 . PHE A 1 98  ? 13.305  8.469   -1.129  1.00 83.13 98  A 1 
ATOM 744  C CE2 . PHE A 1 98  ? 15.678  7.968   -0.927  1.00 82.37 98  A 1 
ATOM 745  C CZ  . PHE A 1 98  ? 14.354  7.793   -0.487  1.00 83.43 98  A 1 
ATOM 746  N N   . SER A 1 99  ? 15.771  11.233  -6.788  1.00 94.15 99  A 1 
ATOM 747  C CA  . SER A 1 99  ? 15.959  12.201  -7.862  1.00 94.56 99  A 1 
ATOM 748  C C   . SER A 1 99  ? 15.072  11.871  -9.063  1.00 95.30 99  A 1 
ATOM 749  O O   . SER A 1 99  ? 14.413  12.766  -9.597  1.00 95.27 99  A 1 
ATOM 750  C CB  . SER A 1 99  ? 17.432  12.255  -8.265  1.00 94.33 99  A 1 
ATOM 751  O OG  . SER A 1 99  ? 18.204  12.768  -7.197  1.00 92.28 99  A 1 
ATOM 752  N N   . ALA A 1 100 ? 14.959  10.599  -9.446  1.00 95.72 100 A 1 
ATOM 753  C CA  . ALA A 1 100 ? 14.059  10.150  -10.506 1.00 96.23 100 A 1 
ATOM 754  C C   . ALA A 1 100 ? 12.585  10.444  -10.173 1.00 95.83 100 A 1 
ATOM 755  O O   . ALA A 1 100 ? 11.871  11.039  -10.984 1.00 95.29 100 A 1 
ATOM 756  C CB  . ALA A 1 100 ? 14.297  8.658   -10.757 1.00 96.83 100 A 1 
ATOM 757  N N   . VAL A 1 101 ? 12.136  10.112  -8.958  1.00 95.06 101 A 1 
ATOM 758  C CA  . VAL A 1 101 ? 10.766  10.400  -8.501  1.00 93.96 101 A 1 
ATOM 759  C C   . VAL A 1 101 ? 10.486  11.902  -8.528  1.00 92.47 101 A 1 
ATOM 760  O O   . VAL A 1 101 ? 9.445   12.314  -9.035  1.00 90.94 101 A 1 
ATOM 761  C CB  . VAL A 1 101 ? 10.508  9.810   -7.102  1.00 93.60 101 A 1 
ATOM 762  C CG1 . VAL A 1 101 ? 9.169   10.273  -6.504  1.00 91.36 101 A 1 
ATOM 763  C CG2 . VAL A 1 101 ? 10.451  8.281   -7.179  1.00 91.20 101 A 1 
ATOM 764  N N   . LYS A 1 102 ? 11.422  12.731  -8.065  1.00 93.44 102 A 1 
ATOM 765  C CA  . LYS A 1 102 ? 11.284  14.193  -8.092  1.00 92.10 102 A 1 
ATOM 766  C C   . LYS A 1 102 ? 11.109  14.739  -9.509  1.00 92.00 102 A 1 
ATOM 767  O O   . LYS A 1 102 ? 10.307  15.649  -9.715  1.00 90.61 102 A 1 
ATOM 768  C CB  . LYS A 1 102 ? 12.498  14.807  -7.388  1.00 90.76 102 A 1 
ATOM 769  C CG  . LYS A 1 102 ? 12.364  16.319  -7.187  1.00 81.63 102 A 1 
ATOM 770  C CD  . LYS A 1 102 ? 13.572  16.822  -6.397  1.00 77.72 102 A 1 
ATOM 771  C CE  . LYS A 1 102 ? 13.459  18.316  -6.111  1.00 68.91 102 A 1 
ATOM 772  N NZ  . LYS A 1 102 ? 14.585  18.758  -5.250  1.00 62.04 102 A 1 
ATOM 773  N N   . GLU A 1 103 ? 11.826  14.206  -10.494 1.00 94.56 103 A 1 
ATOM 774  C CA  . GLU A 1 103 ? 11.640  14.584  -11.902 1.00 95.02 103 A 1 
ATOM 775  C C   . GLU A 1 103 ? 10.288  14.115  -12.456 1.00 95.07 103 A 1 
ATOM 776  O O   . GLU A 1 103 ? 9.592   14.895  -13.114 1.00 93.77 103 A 1 
ATOM 777  C CB  . GLU A 1 103 ? 12.789  14.056  -12.775 1.00 95.34 103 A 1 
ATOM 778  C CG  . GLU A 1 103 ? 14.131  14.778  -12.556 1.00 90.06 103 A 1 
ATOM 779  C CD  . GLU A 1 103 ? 14.022  16.299  -12.730 1.00 91.86 103 A 1 
ATOM 780  O OE1 . GLU A 1 103 ? 14.535  17.063  -11.883 1.00 83.68 103 A 1 
ATOM 781  O OE2 . GLU A 1 103 ? 13.333  16.785  -13.658 1.00 85.17 103 A 1 
ATOM 782  N N   . ILE A 1 104 ? 9.875   12.885  -12.148 1.00 94.56 104 A 1 
ATOM 783  C CA  . ILE A 1 104 ? 8.581   12.329  -12.569 1.00 94.09 104 A 1 
ATOM 784  C C   . ILE A 1 104 ? 7.423   13.141  -11.972 1.00 92.19 104 A 1 
ATOM 785  O O   . ILE A 1 104 ? 6.486   13.501  -12.692 1.00 89.71 104 A 1 
ATOM 786  C CB  . ILE A 1 104 ? 8.508   10.825  -12.206 1.00 95.28 104 A 1 
ATOM 787  C CG1 . ILE A 1 104 ? 9.530   10.022  -13.047 1.00 94.98 104 A 1 
ATOM 788  C CG2 . ILE A 1 104 ? 7.089   10.264  -12.431 1.00 94.40 104 A 1 
ATOM 789  C CD1 . ILE A 1 104 ? 9.797   8.606   -12.524 1.00 93.93 104 A 1 
ATOM 790  N N   . ARG A 1 105 ? 7.515   13.518  -10.687 1.00 90.59 105 A 1 
ATOM 791  C CA  . ARG A 1 105 ? 6.497   14.308  -9.966  1.00 87.22 105 A 1 
ATOM 792  C C   . ARG A 1 105 ? 6.214   15.679  -10.574 1.00 87.26 105 A 1 
ATOM 793  O O   . ARG A 1 105 ? 5.105   16.183  -10.411 1.00 84.60 105 A 1 
ATOM 794  C CB  . ARG A 1 105 ? 6.900   14.464  -8.490  1.00 84.26 105 A 1 
ATOM 795  C CG  . ARG A 1 105 ? 6.673   13.189  -7.657  1.00 77.76 105 A 1 
ATOM 796  C CD  . ARG A 1 105 ? 5.195   12.987  -7.337  1.00 76.98 105 A 1 
ATOM 797  N NE  . ARG A 1 105 ? 4.979   11.738  -6.582  1.00 76.39 105 A 1 
ATOM 798  C CZ  . ARG A 1 105 ? 4.652   10.569  -7.091  1.00 74.77 105 A 1 
ATOM 799  N NH1 . ARG A 1 105 ? 4.511   10.373  -8.371  1.00 65.31 105 A 1 
ATOM 800  N NH2 . ARG A 1 105 ? 4.452   9.559   -6.303  1.00 68.08 105 A 1 
ATOM 801  N N   . LYS A 1 106 ? 7.141   16.260  -11.335 1.00 87.43 106 A 1 
ATOM 802  C CA  . LYS A 1 106 ? 6.902   17.530  -12.050 1.00 86.69 106 A 1 
ATOM 803  C C   . LYS A 1 106 ? 5.788   17.424  -13.096 1.00 86.62 106 A 1 
ATOM 804  O O   . LYS A 1 106 ? 5.236   18.450  -13.484 1.00 84.61 106 A 1 
ATOM 805  C CB  . LYS A 1 106 ? 8.189   18.006  -12.741 1.00 88.04 106 A 1 
ATOM 806  C CG  . LYS A 1 106 ? 9.296   18.383  -11.752 1.00 88.75 106 A 1 
ATOM 807  C CD  . LYS A 1 106 ? 10.572  18.741  -12.521 1.00 86.84 106 A 1 
ATOM 808  C CE  . LYS A 1 106 ? 11.725  18.988  -11.555 1.00 84.58 106 A 1 
ATOM 809  N NZ  . LYS A 1 106 ? 13.001  19.130  -12.294 1.00 79.93 106 A 1 
ATOM 810  N N   . LYS A 1 107 ? 5.498   16.222  -13.592 1.00 88.63 107 A 1 
ATOM 811  C CA  . LYS A 1 107 ? 4.544   15.980  -14.686 1.00 88.22 107 A 1 
ATOM 812  C C   . LYS A 1 107 ? 3.498   14.911  -14.377 1.00 89.30 107 A 1 
ATOM 813  O O   . LYS A 1 107 ? 2.518   14.815  -15.111 1.00 86.00 107 A 1 
ATOM 814  C CB  . LYS A 1 107 ? 5.312   15.604  -15.958 1.00 87.81 107 A 1 
ATOM 815  C CG  . LYS A 1 107 ? 6.225   16.729  -16.464 1.00 82.89 107 A 1 
ATOM 816  C CD  . LYS A 1 107 ? 6.815   16.335  -17.818 1.00 78.35 107 A 1 
ATOM 817  C CE  . LYS A 1 107 ? 7.703   17.452  -18.362 1.00 72.43 107 A 1 
ATOM 818  N NZ  . LYS A 1 107 ? 8.180   17.118  -19.726 1.00 63.50 107 A 1 
ATOM 819  N N   . SER A 1 108 ? 3.703   14.092  -13.344 1.00 88.70 108 A 1 
ATOM 820  C CA  . SER A 1 108 ? 2.844   12.956  -13.031 1.00 87.26 108 A 1 
ATOM 821  C C   . SER A 1 108 ? 2.654   12.789  -11.526 1.00 85.93 108 A 1 
ATOM 822  O O   . SER A 1 108 ? 3.609   12.825  -10.755 1.00 83.19 108 A 1 
ATOM 823  C CB  . SER A 1 108 ? 3.437   11.683  -13.633 1.00 87.93 108 A 1 
ATOM 824  O OG  . SER A 1 108 ? 2.560   10.601  -13.397 1.00 85.42 108 A 1 
ATOM 825  N N   . ALA A 1 109 ? 1.411   12.536  -11.120 1.00 83.81 109 A 1 
ATOM 826  C CA  . ALA A 1 109 ? 1.040   12.178  -9.753  1.00 82.27 109 A 1 
ATOM 827  C C   . ALA A 1 109 ? 0.982   10.650  -9.534  1.00 85.31 109 A 1 
ATOM 828  O O   . ALA A 1 109 ? 0.389   10.193  -8.562  1.00 83.01 109 A 1 
ATOM 829  C CB  . ALA A 1 109 ? -0.278  12.884  -9.408  1.00 77.91 109 A 1 
ATOM 830  N N   . VAL A 1 110 ? 1.573   9.855   -10.439 1.00 88.52 110 A 1 
ATOM 831  C CA  . VAL A 1 110 ? 1.569   8.382   -10.366 1.00 90.71 110 A 1 
ATOM 832  C C   . VAL A 1 110 ? 2.087   7.892   -9.008  1.00 90.44 110 A 1 
ATOM 833  O O   . VAL A 1 110 ? 3.153   8.341   -8.592  1.00 89.76 110 A 1 
ATOM 834  C CB  . VAL A 1 110 ? 2.374   7.778   -11.532 1.00 92.47 110 A 1 
ATOM 835  C CG1 . VAL A 1 110 ? 3.857   8.168   -11.558 1.00 90.88 110 A 1 
ATOM 836  C CG2 . VAL A 1 110 ? 2.271   6.246   -11.547 1.00 89.85 110 A 1 
ATOM 837  N N   . PRO A 1 111 ? 1.385   7.004   -8.281  1.00 89.94 111 A 1 
ATOM 838  C CA  . PRO A 1 111 ? 1.857   6.526   -6.985  1.00 90.65 111 A 1 
ATOM 839  C C   . PRO A 1 111 ? 3.181   5.761   -7.107  1.00 92.84 111 A 1 
ATOM 840  O O   . PRO A 1 111 ? 3.419   5.053   -8.089  1.00 92.88 111 A 1 
ATOM 841  C CB  . PRO A 1 111 ? 0.724   5.663   -6.430  1.00 88.76 111 A 1 
ATOM 842  C CG  . PRO A 1 111 ? -0.027  5.212   -7.683  1.00 85.73 111 A 1 
ATOM 843  C CD  . PRO A 1 111 ? 0.118   6.401   -8.621  1.00 88.33 111 A 1 
ATOM 844  N N   . VAL A 1 112 ? 4.041   5.911   -6.087  1.00 92.09 112 A 1 
ATOM 845  C CA  . VAL A 1 112 ? 5.384   5.320   -6.045  1.00 92.68 112 A 1 
ATOM 846  C C   . VAL A 1 112 ? 5.591   4.543   -4.749  1.00 91.43 112 A 1 
ATOM 847  O O   . VAL A 1 112 ? 5.403   5.075   -3.656  1.00 89.69 112 A 1 
ATOM 848  C CB  . VAL A 1 112 ? 6.486   6.384   -6.204  1.00 93.34 112 A 1 
ATOM 849  C CG1 . VAL A 1 112 ? 7.875   5.743   -6.268  1.00 91.32 112 A 1 
ATOM 850  C CG2 . VAL A 1 112 ? 6.314   7.217   -7.480  1.00 90.20 112 A 1 
ATOM 851  N N   . ILE A 1 113 ? 6.038   3.291   -4.870  1.00 94.22 113 A 1 
ATOM 852  C CA  . ILE A 1 113 ? 6.581   2.485   -3.772  1.00 94.42 113 A 1 
ATOM 853  C C   . ILE A 1 113 ? 8.101   2.435   -3.934  1.00 94.86 113 A 1 
ATOM 854  O O   . ILE A 1 113 ? 8.590   1.980   -4.963  1.00 94.46 113 A 1 
ATOM 855  C CB  . ILE A 1 113 ? 5.960   1.073   -3.739  1.00 94.06 113 A 1 
ATOM 856  C CG1 . ILE A 1 113 ? 4.425   1.159   -3.579  1.00 93.13 113 A 1 
ATOM 857  C CG2 . ILE A 1 113 ? 6.585   0.248   -2.595  1.00 93.11 113 A 1 
ATOM 858  C CD1 . ILE A 1 113 ? 3.713   -0.198  -3.580  1.00 91.19 113 A 1 
ATOM 859  N N   . MET A 1 114 ? 8.843   2.871   -2.912  1.00 93.71 114 A 1 
ATOM 860  C CA  . MET A 1 114 ? 10.306  2.783   -2.906  1.00 93.47 114 A 1 
ATOM 861  C C   . MET A 1 114 ? 10.783  1.449   -2.326  1.00 93.22 114 A 1 
ATOM 862  O O   . MET A 1 114 ? 10.241  0.958   -1.334  1.00 92.23 114 A 1 
ATOM 863  C CB  . MET A 1 114 ? 10.932  3.951   -2.137  1.00 92.98 114 A 1 
ATOM 864  C CG  . MET A 1 114 ? 10.638  5.314   -2.775  1.00 88.90 114 A 1 
ATOM 865  S SD  . MET A 1 114 ? 11.311  5.614   -4.425  1.00 88.00 114 A 1 
ATOM 866  C CE  . MET A 1 114 ? 13.066  5.795   -4.047  1.00 79.75 114 A 1 
ATOM 867  N N   . LEU A 1 115 ? 11.840  0.902   -2.907  1.00 94.80 115 A 1 
ATOM 868  C CA  . LEU A 1 115 ? 12.597  -0.230  -2.375  1.00 95.13 115 A 1 
ATOM 869  C C   . LEU A 1 115 ? 13.855  0.312   -1.687  1.00 94.59 115 A 1 
ATOM 870  O O   . LEU A 1 115 ? 14.688  0.921   -2.344  1.00 93.84 115 A 1 
ATOM 871  C CB  . LEU A 1 115 ? 12.950  -1.216  -3.499  1.00 95.84 115 A 1 
ATOM 872  C CG  . LEU A 1 115 ? 11.779  -1.700  -4.372  1.00 96.02 115 A 1 
ATOM 873  C CD1 . LEU A 1 115 ? 12.300  -2.692  -5.412  1.00 94.97 115 A 1 
ATOM 874  C CD2 . LEU A 1 115 ? 10.685  -2.379  -3.556  1.00 95.23 115 A 1 
ATOM 875  N N   . SER A 1 116 ? 13.993  0.100   -0.370  1.00 92.98 116 A 1 
ATOM 876  C CA  . SER A 1 116 ? 15.116  0.624   0.421   1.00 91.93 116 A 1 
ATOM 877  C C   . SER A 1 116 ? 15.931  -0.490  1.079   1.00 92.37 116 A 1 
ATOM 878  O O   . SER A 1 116 ? 15.399  -1.560  1.388   1.00 91.26 116 A 1 
ATOM 879  C CB  . SER A 1 116 ? 14.614  1.631   1.466   1.00 89.70 116 A 1 
ATOM 880  O OG  . SER A 1 116 ? 13.798  1.015   2.450   1.00 79.26 116 A 1 
ATOM 881  N N   . ALA A 1 117 ? 17.218  -0.263  1.346   1.00 91.95 117 A 1 
ATOM 882  C CA  . ALA A 1 117 ? 18.028  -1.205  2.108   1.00 91.19 117 A 1 
ATOM 883  C C   . ALA A 1 117 ? 17.730  -1.124  3.619   1.00 89.82 117 A 1 
ATOM 884  O O   . ALA A 1 117 ? 17.145  -0.179  4.148   1.00 85.72 117 A 1 
ATOM 885  C CB  . ALA A 1 117 ? 19.506  -1.007  1.765   1.00 89.98 117 A 1 
ATOM 886  N N   . ARG A 1 118 ? 18.116  -2.172  4.363   1.00 85.98 118 A 1 
ATOM 887  C CA  . ARG A 1 118 ? 17.936  -2.206  5.820   1.00 84.75 118 A 1 
ATOM 888  C C   . ARG A 1 118 ? 18.903  -1.224  6.493   1.00 82.78 118 A 1 
ATOM 889  O O   . ARG A 1 118 ? 20.109  -1.381  6.368   1.00 74.38 118 A 1 
ATOM 890  C CB  . ARG A 1 118 ? 18.116  -3.650  6.335   1.00 81.56 118 A 1 
ATOM 891  C CG  . ARG A 1 118 ? 17.898  -3.750  7.850   1.00 74.60 118 A 1 
ATOM 892  C CD  . ARG A 1 118 ? 18.122  -5.162  8.391   1.00 70.11 118 A 1 
ATOM 893  N NE  . ARG A 1 118 ? 16.967  -6.050  8.179   1.00 64.34 118 A 1 
ATOM 894  C CZ  . ARG A 1 118 ? 16.797  -7.252  8.710   1.00 57.36 118 A 1 
ATOM 895  N NH1 . ARG A 1 118 ? 17.714  -7.815  9.446   1.00 52.39 118 A 1 
ATOM 896  N NH2 . ARG A 1 118 ? 15.686  -7.908  8.517   1.00 51.63 118 A 1 
ATOM 897  N N   . GLY A 1 119 ? 18.371  -0.311  7.305   1.00 83.02 119 A 1 
ATOM 898  C CA  . GLY A 1 119 ? 19.159  0.648   8.097   1.00 80.98 119 A 1 
ATOM 899  C C   . GLY A 1 119 ? 19.168  2.079   7.556   1.00 80.83 119 A 1 
ATOM 900  O O   . GLY A 1 119 ? 19.687  2.967   8.227   1.00 75.23 119 A 1 
ATOM 901  N N   . GLU A 1 120 ? 18.540  2.330   6.426   1.00 78.34 120 A 1 
ATOM 902  C CA  . GLU A 1 120 ? 18.424  3.647   5.798   1.00 77.34 120 A 1 
ATOM 903  C C   . GLU A 1 120 ? 17.205  4.422   6.348   1.00 75.35 120 A 1 
ATOM 904  O O   . GLU A 1 120 ? 16.223  4.698   5.664   1.00 69.67 120 A 1 
ATOM 905  C CB  . GLU A 1 120 ? 18.430  3.481   4.273   1.00 75.26 120 A 1 
ATOM 906  C CG  . GLU A 1 120 ? 19.789  2.963   3.778   1.00 70.16 120 A 1 
ATOM 907  C CD  . GLU A 1 120 ? 19.835  2.702   2.268   1.00 67.49 120 A 1 
ATOM 908  O OE1 . GLU A 1 120 ? 20.966  2.641   1.738   1.00 61.44 120 A 1 
ATOM 909  O OE2 . GLU A 1 120 ? 18.770  2.420   1.683   1.00 61.36 120 A 1 
ATOM 910  N N   . GLU A 1 121 ? 17.240  4.783   7.652   1.00 63.06 121 A 1 
ATOM 911  C CA  . GLU A 1 121 ? 16.178  5.609   8.262   1.00 60.89 121 A 1 
ATOM 912  C C   . GLU A 1 121 ? 16.086  7.015   7.634   1.00 62.47 121 A 1 
ATOM 913  O O   . GLU A 1 121 ? 15.014  7.623   7.637   1.00 58.21 121 A 1 
ATOM 914  C CB  . GLU A 1 121 ? 16.378  5.716   9.785   1.00 56.17 121 A 1 
ATOM 915  C CG  . GLU A 1 121 ? 16.134  4.381   10.511  1.00 48.99 121 A 1 
ATOM 916  C CD  . GLU A 1 121 ? 16.173  4.493   12.043  1.00 44.89 121 A 1 
ATOM 917  O OE1 . GLU A 1 121 ? 15.676  3.542   12.693  1.00 41.77 121 A 1 
ATOM 918  O OE2 . GLU A 1 121 ? 16.680  5.503   12.567  1.00 42.54 121 A 1 
ATOM 919  N N   . TYR A 1 122 ? 17.194  7.502   7.039   1.00 63.55 122 A 1 
ATOM 920  C CA  . TYR A 1 122 ? 17.245  8.764   6.293   1.00 62.39 122 A 1 
ATOM 921  C C   . TYR A 1 122 ? 16.354  8.756   5.045   1.00 65.51 122 A 1 
ATOM 922  O O   . TYR A 1 122 ? 15.777  9.792   4.697   1.00 59.62 122 A 1 
ATOM 923  C CB  . TYR A 1 122 ? 18.705  9.079   5.928   1.00 56.10 122 A 1 
ATOM 924  C CG  . TYR A 1 122 ? 19.437  9.826   7.027   1.00 50.56 122 A 1 
ATOM 925  C CD1 . TYR A 1 122 ? 19.390  11.233  7.047   1.00 45.56 122 A 1 
ATOM 926  C CD2 . TYR A 1 122 ? 20.130  9.133   8.030   1.00 44.94 122 A 1 
ATOM 927  C CE1 . TYR A 1 122 ? 20.040  11.952  8.068   1.00 39.29 122 A 1 
ATOM 928  C CE2 . TYR A 1 122 ? 20.779  9.846   9.060   1.00 40.00 122 A 1 
ATOM 929  C CZ  . TYR A 1 122 ? 20.735  11.257  9.076   1.00 40.92 122 A 1 
ATOM 930  O OH  . TYR A 1 122 ? 21.360  11.951  10.067  1.00 38.11 122 A 1 
ATOM 931  N N   . ASP A 1 123 ? 16.139  7.594   4.426   1.00 66.14 123 A 1 
ATOM 932  C CA  . ASP A 1 123 ? 15.323  7.454   3.214   1.00 65.92 123 A 1 
ATOM 933  C C   . ASP A 1 123 ? 13.855  7.804   3.453   1.00 66.68 123 A 1 
ATOM 934  O O   . ASP A 1 123 ? 13.174  8.322   2.568   1.00 64.20 123 A 1 
ATOM 935  C CB  . ASP A 1 123 ? 15.393  6.018   2.693   1.00 62.36 123 A 1 
ATOM 936  C CG  . ASP A 1 123 ? 16.771  5.612   2.193   1.00 57.83 123 A 1 
ATOM 937  O OD1 . ASP A 1 123 ? 17.638  6.505   2.077   1.00 56.55 123 A 1 
ATOM 938  O OD2 . ASP A 1 123 ? 16.903  4.399   1.949   1.00 55.49 123 A 1 
ATOM 939  N N   . ARG A 1 124 ? 13.345  7.590   4.670   1.00 70.50 124 A 1 
ATOM 940  C CA  . ARG A 1 124 ? 11.960  7.947   5.005   1.00 69.29 124 A 1 
ATOM 941  C C   . ARG A 1 124 ? 11.732  9.456   5.031   1.00 69.31 124 A 1 
ATOM 942  O O   . ARG A 1 124 ? 10.634  9.892   4.709   1.00 66.83 124 A 1 
ATOM 943  C CB  . ARG A 1 124 ? 11.552  7.324   6.339   1.00 66.27 124 A 1 
ATOM 944  C CG  . ARG A 1 124 ? 11.329  5.819   6.207   1.00 61.81 124 A 1 
ATOM 945  C CD  . ARG A 1 124 ? 10.805  5.269   7.530   1.00 61.36 124 A 1 
ATOM 946  N NE  . ARG A 1 124 ? 10.345  3.882   7.391   1.00 55.70 124 A 1 
ATOM 947  C CZ  . ARG A 1 124 ? 9.750   3.163   8.320   1.00 49.70 124 A 1 
ATOM 948  N NH1 . ARG A 1 124 ? 9.541   3.629   9.521   1.00 47.44 124 A 1 
ATOM 949  N NH2 . ARG A 1 124 ? 9.345   1.954   8.050   1.00 44.27 124 A 1 
ATOM 950  N N   . ILE A 1 125 ? 12.739  10.239  5.414   1.00 66.94 125 A 1 
ATOM 951  C CA  . ILE A 1 125 ? 12.655  11.705  5.444   1.00 67.37 125 A 1 
ATOM 952  C C   . ILE A 1 125 ? 12.729  12.251  4.013   1.00 68.36 125 A 1 
ATOM 953  O O   . ILE A 1 125 ? 11.842  12.993  3.596   1.00 65.31 125 A 1 
ATOM 954  C CB  . ILE A 1 125 ? 13.741  12.303  6.369   1.00 65.29 125 A 1 
ATOM 955  C CG1 . ILE A 1 125 ? 13.552  11.778  7.814   1.00 60.40 125 A 1 
ATOM 956  C CG2 . ILE A 1 125 ? 13.672  13.842  6.332   1.00 59.17 125 A 1 
ATOM 957  C CD1 . ILE A 1 125 ? 14.653  12.211  8.789   1.00 54.74 125 A 1 
ATOM 958  N N   . HIS A 1 126 ? 13.722  11.802  3.228   1.00 72.41 126 A 1 
ATOM 959  C CA  . HIS A 1 126 ? 13.873  12.219  1.830   1.00 73.96 126 A 1 
ATOM 960  C C   . HIS A 1 126 ? 12.698  11.800  0.954   1.00 73.78 126 A 1 
ATOM 961  O O   . HIS A 1 126 ? 12.262  12.543  0.080   1.00 70.22 126 A 1 
ATOM 962  C CB  . HIS A 1 126 ? 15.182  11.649  1.285   1.00 73.67 126 A 1 
ATOM 963  C CG  . HIS A 1 126 ? 16.377  12.377  1.835   1.00 72.50 126 A 1 
ATOM 964  N ND1 . HIS A 1 126 ? 16.602  13.729  1.713   1.00 64.17 126 A 1 
ATOM 965  C CD2 . HIS A 1 126 ? 17.418  11.857  2.547   1.00 64.10 126 A 1 
ATOM 966  C CE1 . HIS A 1 126 ? 17.749  14.019  2.344   1.00 63.54 126 A 1 
ATOM 967  N NE2 . HIS A 1 126 ? 18.286  12.910  2.867   1.00 64.46 126 A 1 
ATOM 968  N N   . GLY A 1 127 ? 12.126  10.645  1.210   1.00 73.53 127 A 1 
ATOM 969  C CA  . GLY A 1 127 ? 10.992  10.198  0.426   1.00 70.54 127 A 1 
ATOM 970  C C   . GLY A 1 127 ? 9.671   10.860  0.789   1.00 70.56 127 A 1 
ATOM 971  O O   . GLY A 1 127 ? 8.804   10.977  -0.076  1.00 67.82 127 A 1 
ATOM 972  N N   . PHE A 1 128 ? 9.524   11.364  2.026   1.00 67.78 128 A 1 
ATOM 973  C CA  . PHE A 1 128 ? 8.417   12.252  2.367   1.00 66.14 128 A 1 
ATOM 974  C C   . PHE A 1 128 ? 8.496   13.559  1.566   1.00 68.87 128 A 1 
ATOM 975  O O   . PHE A 1 128 ? 7.496   13.991  0.997   1.00 66.77 128 A 1 
ATOM 976  C CB  . PHE A 1 128 ? 8.414   12.496  3.877   1.00 61.75 128 A 1 
ATOM 977  C CG  . PHE A 1 128 ? 7.274   13.379  4.337   1.00 56.88 128 A 1 
ATOM 978  C CD1 . PHE A 1 128 ? 7.479   14.753  4.553   1.00 51.87 128 A 1 
ATOM 979  C CD2 . PHE A 1 128 ? 5.992   12.826  4.514   1.00 50.54 128 A 1 
ATOM 980  C CE1 . PHE A 1 128 ? 6.406   15.573  4.940   1.00 45.54 128 A 1 
ATOM 981  C CE2 . PHE A 1 128 ? 4.919   13.647  4.898   1.00 45.21 128 A 1 
ATOM 982  C CZ  . PHE A 1 128 ? 5.126   15.022  5.110   1.00 44.72 128 A 1 
ATOM 983  N N   . GLU A 1 129 ? 9.695   14.141  1.425   1.00 66.32 129 A 1 
ATOM 984  C CA  . GLU A 1 129 ? 9.928   15.319  0.578   1.00 66.52 129 A 1 
ATOM 985  C C   . GLU A 1 129 ? 9.721   15.032  -0.922  1.00 68.16 129 A 1 
ATOM 986  O O   . GLU A 1 129 ? 9.294   15.912  -1.673  1.00 65.50 129 A 1 
ATOM 987  C CB  . GLU A 1 129 ? 11.356  15.842  0.796   1.00 62.43 129 A 1 
ATOM 988  C CG  . GLU A 1 129 ? 11.595  16.385  2.214   1.00 54.88 129 A 1 
ATOM 989  C CD  . GLU A 1 129 ? 13.011  16.960  2.404   1.00 50.51 129 A 1 
ATOM 990  O OE1 . GLU A 1 129 ? 13.196  17.690  3.404   1.00 47.24 129 A 1 
ATOM 991  O OE2 . GLU A 1 129 ? 13.890  16.706  1.549   1.00 47.32 129 A 1 
ATOM 992  N N   . ALA A 1 130 ? 9.998   13.811  -1.363  1.00 75.31 130 A 1 
ATOM 993  C CA  . ALA A 1 130 ? 9.804   13.368  -2.746  1.00 76.39 130 A 1 
ATOM 994  C C   . ALA A 1 130 ? 8.355   12.939  -3.073  1.00 76.55 130 A 1 
ATOM 995  O O   . ALA A 1 130 ? 8.051   12.665  -4.237  1.00 73.09 130 A 1 
ATOM 996  C CB  . ALA A 1 130 ? 10.822  12.262  -3.041  1.00 77.01 130 A 1 
ATOM 997  N N   . GLY A 1 131 ? 7.454   12.893  -2.079  1.00 75.80 131 A 1 
ATOM 998  C CA  . GLY A 1 131 ? 6.056   12.503  -2.285  1.00 74.37 131 A 1 
ATOM 999  C C   . GLY A 1 131 ? 5.867   11.010  -2.583  1.00 78.08 131 A 1 
ATOM 1000 O O   . GLY A 1 131 ? 5.082   10.648  -3.456  1.00 75.83 131 A 1 
ATOM 1001 N N   . VAL A 1 132 ? 6.622   10.150  -1.899  1.00 80.91 132 A 1 
ATOM 1002 C CA  . VAL A 1 132 ? 6.522   8.683   -2.015  1.00 82.51 132 A 1 
ATOM 1003 C C   . VAL A 1 132 ? 5.327   8.154   -1.213  1.00 81.74 132 A 1 
ATOM 1004 O O   . VAL A 1 132 ? 5.046   8.629   -0.118  1.00 78.62 132 A 1 
ATOM 1005 C CB  . VAL A 1 132 ? 7.843   8.040   -1.566  1.00 82.42 132 A 1 
ATOM 1006 C CG1 . VAL A 1 132 ? 7.764   6.511   -1.527  1.00 77.42 132 A 1 
ATOM 1007 C CG2 . VAL A 1 132 ? 8.975   8.447   -2.516  1.00 77.04 132 A 1 
ATOM 1008 N N   . ASP A 1 133 ? 4.632   7.150   -1.740  1.00 83.71 133 A 1 
ATOM 1009 C CA  . ASP A 1 133 ? 3.375   6.637   -1.175  1.00 81.92 133 A 1 
ATOM 1010 C C   . ASP A 1 133 ? 3.569   5.481   -0.176  1.00 80.60 133 A 1 
ATOM 1011 O O   . ASP A 1 133 ? 2.746   5.305   0.727   1.00 78.30 133 A 1 
ATOM 1012 C CB  . ASP A 1 133 ? 2.463   6.185   -2.316  1.00 81.90 133 A 1 
ATOM 1013 C CG  . ASP A 1 133 ? 2.105   7.336   -3.255  1.00 80.60 133 A 1 
ATOM 1014 O OD1 . ASP A 1 133 ? 1.042   7.951   -3.025  1.00 76.00 133 A 1 
ATOM 1015 O OD2 . ASP A 1 133 ? 2.880   7.569   -4.210  1.00 75.70 133 A 1 
ATOM 1016 N N   . ASP A 1 134 ? 4.632   4.670   -0.339  1.00 83.27 134 A 1 
ATOM 1017 C CA  . ASP A 1 134 ? 5.005   3.588   0.586   1.00 83.14 134 A 1 
ATOM 1018 C C   . ASP A 1 134 ? 6.482   3.166   0.409   1.00 83.65 134 A 1 
ATOM 1019 O O   . ASP A 1 134 ? 7.137   3.499   -0.577  1.00 83.08 134 A 1 
ATOM 1020 C CB  . ASP A 1 134 ? 4.054   2.381   0.416   1.00 82.70 134 A 1 
ATOM 1021 C CG  . ASP A 1 134 ? 4.000   1.426   1.626   1.00 80.91 134 A 1 
ATOM 1022 O OD1 . ASP A 1 134 ? 4.586   1.725   2.693   1.00 77.46 134 A 1 
ATOM 1023 O OD2 . ASP A 1 134 ? 3.349   0.361   1.522   1.00 76.11 134 A 1 
ATOM 1024 N N   . TYR A 1 135 ? 6.999   2.394   1.373   1.00 85.74 135 A 1 
ATOM 1025 C CA  . TYR A 1 135 ? 8.355   1.843   1.400   1.00 85.29 135 A 1 
ATOM 1026 C C   . TYR A 1 135 ? 8.342   0.338   1.638   1.00 86.85 135 A 1 
ATOM 1027 O O   . TYR A 1 135 ? 7.602   -0.162  2.489   1.00 85.72 135 A 1 
ATOM 1028 C CB  . TYR A 1 135 ? 9.197   2.502   2.495   1.00 82.29 135 A 1 
ATOM 1029 C CG  . TYR A 1 135 ? 9.539   3.932   2.183   1.00 77.90 135 A 1 
ATOM 1030 C CD1 . TYR A 1 135 ? 10.729  4.237   1.495   1.00 71.68 135 A 1 
ATOM 1031 C CD2 . TYR A 1 135 ? 8.597   4.936   2.478   1.00 71.13 135 A 1 
ATOM 1032 C CE1 . TYR A 1 135 ? 10.945  5.534   1.031   1.00 66.23 135 A 1 
ATOM 1033 C CE2 . TYR A 1 135 ? 8.805   6.230   2.005   1.00 65.67 135 A 1 
ATOM 1034 C CZ  . TYR A 1 135 ? 9.961   6.515   1.252   1.00 66.27 135 A 1 
ATOM 1035 O OH  . TYR A 1 135 ? 10.083  7.712   0.683   1.00 61.90 135 A 1 
ATOM 1036 N N   . VAL A 1 136 ? 9.241   -0.364  0.958   1.00 89.54 136 A 1 
ATOM 1037 C CA  . VAL A 1 136 ? 9.513   -1.784  1.189   1.00 90.77 136 A 1 
ATOM 1038 C C   . VAL A 1 136 ? 11.006  -1.969  1.432   1.00 91.08 136 A 1 
ATOM 1039 O O   . VAL A 1 136 ? 11.827  -1.558  0.621   1.00 90.45 136 A 1 
ATOM 1040 C CB  . VAL A 1 136 ? 9.016   -2.646  0.020   1.00 91.42 136 A 1 
ATOM 1041 C CG1 . VAL A 1 136 ? 9.297   -4.129  0.280   1.00 88.61 136 A 1 
ATOM 1042 C CG2 . VAL A 1 136 ? 7.504   -2.496  -0.162  1.00 88.36 136 A 1 
ATOM 1043 N N   . VAL A 1 137 ? 11.364  -2.593  2.560   1.00 89.84 137 A 1 
ATOM 1044 C CA  . VAL A 1 137 ? 12.764  -2.822  2.935   1.00 90.31 137 A 1 
ATOM 1045 C C   . VAL A 1 137 ? 13.258  -4.130  2.324   1.00 91.86 137 A 1 
ATOM 1046 O O   . VAL A 1 137 ? 12.639  -5.180  2.516   1.00 91.75 137 A 1 
ATOM 1047 C CB  . VAL A 1 137 ? 12.948  -2.790  4.462   1.00 88.72 137 A 1 
ATOM 1048 C CG1 . VAL A 1 137 ? 14.420  -2.973  4.861   1.00 85.38 137 A 1 
ATOM 1049 C CG2 . VAL A 1 137 ? 12.480  -1.450  5.051   1.00 85.28 137 A 1 
ATOM 1050 N N   . LYS A 1 138 ? 14.397  -4.083  1.617   1.00 94.00 138 A 1 
ATOM 1051 C CA  . LYS A 1 138 ? 15.108  -5.263  1.112   1.00 94.50 138 A 1 
ATOM 1052 C C   . LYS A 1 138 ? 15.795  -6.014  2.279   1.00 94.23 138 A 1 
ATOM 1053 O O   . LYS A 1 138 ? 16.420  -5.370  3.127   1.00 92.79 138 A 1 
ATOM 1054 C CB  . LYS A 1 138 ? 16.129  -4.857  0.023   1.00 94.58 138 A 1 
ATOM 1055 C CG  . LYS A 1 138 ? 15.511  -4.283  -1.273  1.00 94.52 138 A 1 
ATOM 1056 C CD  . LYS A 1 138 ? 16.597  -3.858  -2.297  1.00 93.60 138 A 1 
ATOM 1057 C CE  . LYS A 1 138 ? 16.017  -3.359  -3.626  1.00 91.91 138 A 1 
ATOM 1058 N NZ  . LYS A 1 138 ? 17.043  -2.996  -4.650  1.00 90.30 138 A 1 
ATOM 1059 N N   . PRO A 1 139 ? 15.736  -7.354  2.362   1.00 94.28 139 A 1 
ATOM 1060 C CA  . PRO A 1 139 ? 15.007  -8.268  1.480   1.00 94.65 139 A 1 
ATOM 1061 C C   . PRO A 1 139 ? 13.504  -8.309  1.794   1.00 94.62 139 A 1 
ATOM 1062 O O   . PRO A 1 139 ? 13.113  -8.368  2.964   1.00 92.52 139 A 1 
ATOM 1063 C CB  . PRO A 1 139 ? 15.655  -9.630  1.719   1.00 93.64 139 A 1 
ATOM 1064 C CG  . PRO A 1 139 ? 16.062  -9.566  3.192   1.00 90.95 139 A 1 
ATOM 1065 C CD  . PRO A 1 139 ? 16.443  -8.098  3.383   1.00 93.91 139 A 1 
ATOM 1066 N N   . PHE A 1 140 ? 12.673  -8.361  0.747   1.00 93.48 140 A 1 
ATOM 1067 C CA  . PHE A 1 140 ? 11.216  -8.460  0.855   1.00 94.60 140 A 1 
ATOM 1068 C C   . PHE A 1 140 ? 10.681  -9.711  0.153   1.00 95.54 140 A 1 
ATOM 1069 O O   . PHE A 1 140 ? 11.330  -10.298 -0.715  1.00 94.54 140 A 1 
ATOM 1070 C CB  . PHE A 1 140 ? 10.554  -7.188  0.298   1.00 94.87 140 A 1 
ATOM 1071 C CG  . PHE A 1 140 ? 10.925  -6.849  -1.132  1.00 95.95 140 A 1 
ATOM 1072 C CD1 . PHE A 1 140 ? 11.957  -5.926  -1.382  1.00 93.14 140 A 1 
ATOM 1073 C CD2 . PHE A 1 140 ? 10.266  -7.460  -2.213  1.00 93.72 140 A 1 
ATOM 1074 C CE1 . PHE A 1 140 ? 12.333  -5.623  -2.700  1.00 92.48 140 A 1 
ATOM 1075 C CE2 . PHE A 1 140 ? 10.647  -7.163  -3.534  1.00 92.61 140 A 1 
ATOM 1076 C CZ  . PHE A 1 140 ? 11.683  -6.246  -3.777  1.00 95.04 140 A 1 
ATOM 1077 N N   . SER A 1 141 ? 9.460   -10.117 0.503   1.00 94.78 141 A 1 
ATOM 1078 C CA  . SER A 1 141 ? 8.745   -11.116 -0.287  1.00 94.58 141 A 1 
ATOM 1079 C C   . SER A 1 141 ? 7.941   -10.436 -1.410  1.00 94.64 141 A 1 
ATOM 1080 O O   . SER A 1 141 ? 7.282   -9.423  -1.161  1.00 94.07 141 A 1 
ATOM 1081 C CB  . SER A 1 141 ? 7.871   -12.012 0.593   1.00 92.63 141 A 1 
ATOM 1082 O OG  . SER A 1 141 ? 6.707   -11.355 1.040   1.00 84.60 141 A 1 
ATOM 1083 N N   . PRO A 1 142 ? 7.897   -10.993 -2.636  1.00 95.33 142 A 1 
ATOM 1084 C CA  . PRO A 1 142 ? 7.066   -10.431 -3.708  1.00 95.04 142 A 1 
ATOM 1085 C C   . PRO A 1 142 ? 5.585   -10.330 -3.333  1.00 95.09 142 A 1 
ATOM 1086 O O   . PRO A 1 142 ? 4.900   -9.391  -3.723  1.00 94.08 142 A 1 
ATOM 1087 C CB  . PRO A 1 142 ? 7.262   -11.361 -4.903  1.00 93.89 142 A 1 
ATOM 1088 C CG  . PRO A 1 142 ? 8.642   -11.962 -4.656  1.00 91.45 142 A 1 
ATOM 1089 C CD  . PRO A 1 142 ? 8.705   -12.089 -3.141  1.00 93.94 142 A 1 
ATOM 1090 N N   . LYS A 1 143 ? 5.102   -11.260 -2.504  1.00 93.43 143 A 1 
ATOM 1091 C CA  . LYS A 1 143 ? 3.737   -11.230 -1.970  1.00 92.07 143 A 1 
ATOM 1092 C C   . LYS A 1 143 ? 3.491   -10.008 -1.083  1.00 91.64 143 A 1 
ATOM 1093 O O   . LYS A 1 143 ? 2.433   -9.399  -1.180  1.00 90.40 143 A 1 
ATOM 1094 C CB  . LYS A 1 143 ? 3.458   -12.538 -1.218  1.00 90.68 143 A 1 
ATOM 1095 C CG  . LYS A 1 143 ? 1.999   -12.610 -0.761  1.00 83.20 143 A 1 
ATOM 1096 C CD  . LYS A 1 143 ? 1.700   -13.943 -0.075  1.00 76.41 143 A 1 
ATOM 1097 C CE  . LYS A 1 143 ? 0.229   -13.953 0.340   1.00 67.94 143 A 1 
ATOM 1098 N NZ  . LYS A 1 143 ? -0.155  -15.237 0.969   1.00 59.54 143 A 1 
ATOM 1099 N N   . GLU A 1 144 ? 4.449   -9.650  -0.217  1.00 92.29 144 A 1 
ATOM 1100 C CA  . GLU A 1 144 ? 4.353   -8.434  0.602   1.00 90.61 144 A 1 
ATOM 1101 C C   . GLU A 1 144 ? 4.282   -7.185  -0.280  1.00 90.41 144 A 1 
ATOM 1102 O O   . GLU A 1 144 ? 3.416   -6.338  -0.067  1.00 88.72 144 A 1 
ATOM 1103 C CB  . GLU A 1 144 ? 5.555   -8.359  1.551   1.00 89.30 144 A 1 
ATOM 1104 C CG  . GLU A 1 144 ? 5.499   -7.126  2.463   1.00 84.16 144 A 1 
ATOM 1105 C CD  . GLU A 1 144 ? 6.790   -6.912  3.257   1.00 81.19 144 A 1 
ATOM 1106 O OE1 . GLU A 1 144 ? 6.895   -5.797  3.831   1.00 73.27 144 A 1 
ATOM 1107 O OE2 . GLU A 1 144 ? 7.639   -7.837  3.271   1.00 75.22 144 A 1 
ATOM 1108 N N   . LEU A 1 145 ? 5.140   -7.097  -1.305  1.00 94.80 145 A 1 
ATOM 1109 C CA  . LEU A 1 145 ? 5.137   -5.985  -2.248  1.00 95.21 145 A 1 
ATOM 1110 C C   . LEU A 1 145 ? 3.784   -5.856  -2.964  1.00 94.70 145 A 1 
ATOM 1111 O O   . LEU A 1 145 ? 3.229   -4.761  -3.006  1.00 93.63 145 A 1 
ATOM 1112 C CB  . LEU A 1 145 ? 6.310   -6.169  -3.218  1.00 95.94 145 A 1 
ATOM 1113 C CG  . LEU A 1 145 ? 6.426   -5.062  -4.276  1.00 95.64 145 A 1 
ATOM 1114 C CD1 . LEU A 1 145 ? 6.649   -3.683  -3.668  1.00 93.16 145 A 1 
ATOM 1115 C CD2 . LEU A 1 145 ? 7.606   -5.388  -5.189  1.00 93.32 145 A 1 
ATOM 1116 N N   . MET A 1 146 ? 3.199   -6.947  -3.452  1.00 94.77 146 A 1 
ATOM 1117 C CA  . MET A 1 146 ? 1.882   -6.913  -4.111  1.00 93.72 146 A 1 
ATOM 1118 C C   . MET A 1 146 ? 0.754   -6.496  -3.159  1.00 92.64 146 A 1 
ATOM 1119 O O   . MET A 1 146 ? -0.142  -5.753  -3.554  1.00 91.30 146 A 1 
ATOM 1120 C CB  . MET A 1 146 ? 1.561   -8.271  -4.748  1.00 93.83 146 A 1 
ATOM 1121 C CG  . MET A 1 146 ? 2.460   -8.630  -5.940  1.00 92.98 146 A 1 
ATOM 1122 S SD  . MET A 1 146 ? 2.459   -7.471  -7.336  1.00 92.86 146 A 1 
ATOM 1123 C CE  . MET A 1 146 ? 4.021   -6.597  -7.045  1.00 87.13 146 A 1 
ATOM 1124 N N   . LEU A 1 147 ? 0.807   -6.895  -1.879  1.00 92.52 147 A 1 
ATOM 1125 C CA  . LEU A 1 147 ? -0.158  -6.418  -0.878  1.00 90.42 147 A 1 
ATOM 1126 C C   . LEU A 1 147 ? -0.057  -4.900  -0.665  1.00 89.39 147 A 1 
ATOM 1127 O O   . LEU A 1 147 ? -1.079  -4.234  -0.498  1.00 87.89 147 A 1 
ATOM 1128 C CB  . LEU A 1 147 ? 0.063   -7.158  0.452   1.00 90.21 147 A 1 
ATOM 1129 C CG  . LEU A 1 147 ? -0.389  -8.629  0.448   1.00 86.21 147 A 1 
ATOM 1130 C CD1 . LEU A 1 147 ? 0.077   -9.304  1.741   1.00 81.44 147 A 1 
ATOM 1131 C CD2 . LEU A 1 147 ? -1.909  -8.765  0.363   1.00 81.85 147 A 1 
ATOM 1132 N N   . ARG A 1 148 ? 1.162   -4.342  -0.701  1.00 93.02 148 A 1 
ATOM 1133 C CA  . ARG A 1 148 ? 1.379   -2.890  -0.607  1.00 91.32 148 A 1 
ATOM 1134 C C   . ARG A 1 148 ? 0.914   -2.164  -1.864  1.00 91.28 148 A 1 
ATOM 1135 O O   . ARG A 1 148 ? 0.256   -1.136  -1.731  1.00 89.76 148 A 1 
ATOM 1136 C CB  . ARG A 1 148 ? 2.853   -2.593  -0.331  1.00 90.50 148 A 1 
ATOM 1137 C CG  . ARG A 1 148 ? 3.247   -3.025  1.082   1.00 86.46 148 A 1 
ATOM 1138 C CD  . ARG A 1 148 ? 4.739   -2.770  1.262   1.00 84.15 148 A 1 
ATOM 1139 N NE  . ARG A 1 148 ? 5.200   -3.191  2.585   1.00 81.59 148 A 1 
ATOM 1140 C CZ  . ARG A 1 148 ? 5.170   -2.477  3.693   1.00 79.96 148 A 1 
ATOM 1141 N NH1 . ARG A 1 148 ? 4.680   -1.270  3.741   1.00 70.37 148 A 1 
ATOM 1142 N NH2 . ARG A 1 148 ? 5.654   -2.997  4.779   1.00 74.15 148 A 1 
ATOM 1143 N N   . VAL A 1 149 ? 1.167   -2.717  -3.052  1.00 92.72 149 A 1 
ATOM 1144 C CA  . VAL A 1 149 ? 0.619   -2.216  -4.323  1.00 92.79 149 A 1 
ATOM 1145 C C   . VAL A 1 149 ? -0.902  -2.097  -4.234  1.00 90.86 149 A 1 
ATOM 1146 O O   . VAL A 1 149 ? -1.443  -1.014  -4.441  1.00 89.20 149 A 1 
ATOM 1147 C CB  . VAL A 1 149 ? 1.046   -3.114  -5.506  1.00 94.06 149 A 1 
ATOM 1148 C CG1 . VAL A 1 149 ? 0.249   -2.841  -6.787  1.00 93.71 149 A 1 
ATOM 1149 C CG2 . VAL A 1 149 ? 2.530   -2.919  -5.823  1.00 92.89 149 A 1 
ATOM 1150 N N   . GLU A 1 150 ? -1.598  -3.155  -3.824  1.00 90.43 150 A 1 
ATOM 1151 C CA  . GLU A 1 150 ? -3.056  -3.130  -3.662  1.00 87.87 150 A 1 
ATOM 1152 C C   . GLU A 1 150 ? -3.516  -2.086  -2.631  1.00 85.49 150 A 1 
ATOM 1153 O O   . GLU A 1 150 ? -4.502  -1.375  -2.852  1.00 83.11 150 A 1 
ATOM 1154 C CB  . GLU A 1 150 ? -3.562  -4.525  -3.256  1.00 87.63 150 A 1 
ATOM 1155 C CG  . GLU A 1 150 ? -3.624  -5.499  -4.442  1.00 81.31 150 A 1 
ATOM 1156 C CD  . GLU A 1 150 ? -4.595  -5.025  -5.542  1.00 80.15 150 A 1 
ATOM 1157 O OE1 . GLU A 1 150 ? -4.306  -5.222  -6.735  1.00 72.57 150 A 1 
ATOM 1158 O OE2 . GLU A 1 150 ? -5.643  -4.418  -5.198  1.00 73.61 150 A 1 
ATOM 1159 N N   . ALA A 1 151 ? -2.794  -1.939  -1.512  1.00 86.09 151 A 1 
ATOM 1160 C CA  . ALA A 1 151 ? -3.114  -0.938  -0.494  1.00 82.44 151 A 1 
ATOM 1161 C C   . ALA A 1 151 ? -2.949  0.503   -1.013  1.00 80.94 151 A 1 
ATOM 1162 O O   . ALA A 1 151 ? -3.799  1.354   -0.740  1.00 78.69 151 A 1 
ATOM 1163 C CB  . ALA A 1 151 ? -2.246  -1.198  0.742   1.00 81.86 151 A 1 
ATOM 1164 N N   . VAL A 1 152 ? -1.883  0.782   -1.767  1.00 84.76 152 A 1 
ATOM 1165 C CA  . VAL A 1 152 ? -1.649  2.081   -2.417  1.00 83.98 152 A 1 
ATOM 1166 C C   . VAL A 1 152 ? -2.729  2.349   -3.461  1.00 81.88 152 A 1 
ATOM 1167 O O   . VAL A 1 152 ? -3.408  3.373   -3.390  1.00 80.41 152 A 1 
ATOM 1168 C CB  . VAL A 1 152 ? -0.231  2.153   -3.021  1.00 85.85 152 A 1 
ATOM 1169 C CG1 . VAL A 1 152 ? -0.037  3.403   -3.884  1.00 84.20 152 A 1 
ATOM 1170 C CG2 . VAL A 1 152 ? 0.825   2.203   -1.911  1.00 83.44 152 A 1 
ATOM 1171 N N   . MET A 1 153 ? -2.982  1.409   -4.361  1.00 86.35 153 A 1 
ATOM 1172 C CA  . MET A 1 153 ? -3.967  1.570   -5.434  1.00 85.28 153 A 1 
ATOM 1173 C C   . MET A 1 153 ? -5.396  1.714   -4.906  1.00 81.70 153 A 1 
ATOM 1174 O O   . MET A 1 153 ? -6.187  2.493   -5.444  1.00 79.29 153 A 1 
ATOM 1175 C CB  . MET A 1 153 ? -3.856  0.392   -6.403  1.00 87.10 153 A 1 
ATOM 1176 C CG  . MET A 1 153 ? -2.537  0.413   -7.184  1.00 86.98 153 A 1 
ATOM 1177 S SD  . MET A 1 153 ? -2.195  1.959   -8.070  1.00 87.82 153 A 1 
ATOM 1178 C CE  . MET A 1 153 ? -3.488  1.909   -9.331  1.00 82.33 153 A 1 
ATOM 1179 N N   . LYS A 1 154 ? -5.729  1.037   -3.796  1.00 78.16 154 A 1 
ATOM 1180 C CA  . LYS A 1 154 ? -7.007  1.242   -3.104  1.00 72.94 154 A 1 
ATOM 1181 C C   . LYS A 1 154 ? -7.141  2.669   -2.573  1.00 70.18 154 A 1 
ATOM 1182 O O   . LYS A 1 154 ? -8.215  3.251   -2.704  1.00 66.62 154 A 1 
ATOM 1183 C CB  . LYS A 1 154 ? -7.150  0.200   -1.993  1.00 70.71 154 A 1 
ATOM 1184 C CG  . LYS A 1 154 ? -8.516  0.290   -1.305  1.00 63.75 154 A 1 
ATOM 1185 C CD  . LYS A 1 154 ? -8.640  -0.790  -0.231  1.00 61.42 154 A 1 
ATOM 1186 C CE  . LYS A 1 154 ? -9.994  -0.664  0.467   1.00 54.20 154 A 1 
ATOM 1187 N NZ  . LYS A 1 154 ? -10.119 -1.663  1.556   1.00 48.71 154 A 1 
ATOM 1188 N N   . ARG A 1 155 ? -6.074  3.247   -2.005  1.00 72.55 155 A 1 
ATOM 1189 C CA  . ARG A 1 155 ? -6.070  4.652   -1.559  1.00 68.65 155 A 1 
ATOM 1190 C C   . ARG A 1 155 ? -6.284  5.604   -2.735  1.00 67.25 155 A 1 
ATOM 1191 O O   . ARG A 1 155 ? -7.174  6.441   -2.659  1.00 65.26 155 A 1 
ATOM 1192 C CB  . ARG A 1 155 ? -4.773  4.987   -0.794  1.00 66.83 155 A 1 
ATOM 1193 C CG  . ARG A 1 155 ? -4.744  4.376   0.613   1.00 61.95 155 A 1 
ATOM 1194 C CD  . ARG A 1 155 ? -3.458  4.744   1.373   1.00 60.03 155 A 1 
ATOM 1195 N NE  . ARG A 1 155 ? -2.285  3.960   0.927   1.00 55.91 155 A 1 
ATOM 1196 C CZ  . ARG A 1 155 ? -1.012  4.217   1.213   1.00 50.66 155 A 1 
ATOM 1197 N NH1 . ARG A 1 155 ? -0.642  5.268   1.882   1.00 48.08 155 A 1 
ATOM 1198 N NH2 . ARG A 1 155 ? -0.064  3.414   0.837   1.00 47.15 155 A 1 
ATOM 1199 N N   . VAL A 1 156 ? -5.552  5.410   -3.831  1.00 72.91 156 A 1 
ATOM 1200 C CA  . VAL A 1 156 ? -5.673  6.228   -5.049  1.00 71.80 156 A 1 
ATOM 1201 C C   . VAL A 1 156 ? -7.093  6.188   -5.622  1.00 69.25 156 A 1 
ATOM 1202 O O   . VAL A 1 156 ? -7.643  7.228   -5.965  1.00 67.22 156 A 1 
ATOM 1203 C CB  . VAL A 1 156 ? -4.641  5.782   -6.099  1.00 74.35 156 A 1 
ATOM 1204 C CG1 . VAL A 1 156 ? -4.808  6.504   -7.442  1.00 72.10 156 A 1 
ATOM 1205 C CG2 . VAL A 1 156 ? -3.220  6.055   -5.599  1.00 73.67 156 A 1 
ATOM 1206 N N   . ARG A 1 157 ? -7.735  5.012   -5.670  1.00 71.10 157 A 1 
ATOM 1207 C CA  . ARG A 1 157 ? -9.128  4.888   -6.132  1.00 66.38 157 A 1 
ATOM 1208 C C   . ARG A 1 157 ? -10.124 5.605   -5.228  1.00 62.02 157 A 1 
ATOM 1209 O O   . ARG A 1 157 ? -11.046 6.228   -5.735  1.00 58.19 157 A 1 
ATOM 1210 C CB  . ARG A 1 157 ? -9.526  3.417   -6.231  1.00 64.69 157 A 1 
ATOM 1211 C CG  . ARG A 1 157 ? -8.874  2.718   -7.427  1.00 60.24 157 A 1 
ATOM 1212 C CD  . ARG A 1 157 ? -9.286  1.253   -7.375  1.00 60.21 157 A 1 
ATOM 1213 N NE  . ARG A 1 157 ? -8.560  0.449   -8.363  1.00 55.28 157 A 1 
ATOM 1214 C CZ  . ARG A 1 157 ? -8.401  -0.857  -8.323  1.00 49.00 157 A 1 
ATOM 1215 N NH1 . ARG A 1 157 ? -8.954  -1.612  -7.417  1.00 47.03 157 A 1 
ATOM 1216 N NH2 . ARG A 1 157 ? -7.665  -1.438  -9.206  1.00 44.88 157 A 1 
ATOM 1217 N N   . LEU A 1 158 ? -9.939  5.517   -3.912  1.00 58.64 158 A 1 
ATOM 1218 C CA  . LEU A 1 158 ? -10.802 6.221   -2.958  1.00 54.20 158 A 1 
ATOM 1219 C C   . LEU A 1 158 ? -10.672 7.747   -3.087  1.00 50.71 158 A 1 
ATOM 1220 O O   . LEU A 1 158 ? -11.655 8.449   -2.883  1.00 46.70 158 A 1 
ATOM 1221 C CB  . LEU A 1 158 ? -10.470 5.749   -1.530  1.00 51.48 158 A 1 
ATOM 1222 C CG  . LEU A 1 158 ? -10.916 4.308   -1.215  1.00 50.52 158 A 1 
ATOM 1223 C CD1 . LEU A 1 158 ? -10.294 3.843   0.104   1.00 49.41 158 A 1 
ATOM 1224 C CD2 . LEU A 1 158 ? -12.436 4.182   -1.087  1.00 47.70 158 A 1 
ATOM 1225 N N   . SER A 1 159 ? -9.488  8.240   -3.476  1.00 55.54 159 A 1 
ATOM 1226 C CA  . SER A 1 159 ? -9.263  9.654   -3.793  1.00 52.33 159 A 1 
ATOM 1227 C C   . SER A 1 159 ? -9.769  10.048  -5.192  1.00 49.12 159 A 1 
ATOM 1228 O O   . SER A 1 159 ? -10.151 11.193  -5.400  1.00 46.02 159 A 1 
ATOM 1229 C CB  . SER A 1 159 ? -7.772  9.977   -3.664  1.00 50.85 159 A 1 
ATOM 1230 O OG  . SER A 1 159 ? -7.289  9.623   -2.375  1.00 48.33 159 A 1 
ATOM 1231 N N   . GLY A 1 160 ? -9.798  9.120   -6.153  1.00 50.09 160 A 1 
ATOM 1232 C CA  . GLY A 1 160 ? -10.175 9.366   -7.552  1.00 47.99 160 A 1 
ATOM 1233 C C   . GLY A 1 160 ? -11.676 9.364   -7.853  1.00 46.75 160 A 1 
ATOM 1234 O O   . GLY A 1 160 ? -12.073 9.831   -8.918  1.00 43.97 160 A 1 
ATOM 1235 N N   . ASP A 1 161 ? -12.527 8.893   -6.938  1.00 44.10 161 A 1 
ATOM 1236 C CA  . ASP A 1 161 ? -13.996 8.944   -7.075  1.00 42.61 161 A 1 
ATOM 1237 C C   . ASP A 1 161 ? -14.568 10.345  -6.765  1.00 41.91 161 A 1 
ATOM 1238 O O   . ASP A 1 161 ? -15.765 10.590  -6.865  1.00 38.90 161 A 1 
ATOM 1239 C CB  . ASP A 1 161 ? -14.622 7.822   -6.221  1.00 38.64 161 A 1 
ATOM 1240 C CG  . ASP A 1 161 ? -15.827 7.108   -6.859  1.00 35.57 161 A 1 
ATOM 1241 O OD1 . ASP A 1 161 ? -16.016 7.203   -8.092  1.00 32.48 161 A 1 
ATOM 1242 O OD2 . ASP A 1 161 ? -16.520 6.382   -6.106  1.00 31.57 161 A 1 
ATOM 1243 N N   . SER A 1 162 ? -13.693 11.294  -6.415  1.00 39.05 162 A 1 
ATOM 1244 C CA  . SER A 1 162 ? -13.994 12.719  -6.265  1.00 37.72 162 A 1 
ATOM 1245 C C   . SER A 1 162 ? -13.501 13.467  -7.504  1.00 37.04 162 A 1 
ATOM 1246 O O   . SER A 1 162 ? -12.465 14.123  -7.478  1.00 34.44 162 A 1 
ATOM 1247 C CB  . SER A 1 162 ? -13.363 13.269  -4.981  1.00 35.59 162 A 1 
ATOM 1248 O OG  . SER A 1 162 ? -13.690 12.459  -3.869  1.00 33.33 162 A 1 
ATOM 1249 N N   . GLY A 1 163 ? -14.219 13.335  -8.632  1.00 35.80 163 A 1 
ATOM 1250 C CA  . GLY A 1 163 ? -13.908 14.088  -9.843  1.00 35.71 163 A 1 
ATOM 1251 C C   . GLY A 1 163 ? -13.974 15.596  -9.607  1.00 36.31 163 A 1 
ATOM 1252 O O   . GLY A 1 163 ? -15.053 16.126  -9.334  1.00 33.95 163 A 1 
ATOM 1253 N N   . GLY A 1 164 ? -12.839 16.289  -9.746  1.00 36.41 164 A 1 
ATOM 1254 C CA  . GLY A 1 164 ? -12.735 17.748  -9.777  1.00 37.02 164 A 1 
ATOM 1255 C C   . GLY A 1 164 ? -11.416 18.257  -9.199  1.00 38.51 164 A 1 
ATOM 1256 O O   . GLY A 1 164 ? -11.131 18.017  -8.038  1.00 36.65 164 A 1 
ATOM 1257 N N   . GLU A 1 165 ? -10.646 18.929  -10.040 1.00 36.58 165 A 1 
ATOM 1258 C CA  . GLU A 1 165 ? -9.566  19.905  -9.784  1.00 36.85 165 A 1 
ATOM 1259 C C   . GLU A 1 165 ? -9.031  20.028  -8.341  1.00 38.38 165 A 1 
ATOM 1260 O O   . GLU A 1 165 ? -9.762  20.426  -7.439  1.00 36.51 165 A 1 
ATOM 1261 C CB  . GLU A 1 165 ? -10.066 21.281  -10.284 1.00 33.22 165 A 1 
ATOM 1262 C CG  . GLU A 1 165 ? -10.336 21.284  -11.805 1.00 28.13 165 A 1 
ATOM 1263 C CD  . GLU A 1 165 ? -10.963 22.582  -12.351 1.00 24.77 165 A 1 
ATOM 1264 O OE1 . GLU A 1 165 ? -10.899 22.764  -13.584 1.00 20.76 165 A 1 
ATOM 1265 O OE2 . GLU A 1 165 ? -11.557 23.352  -11.561 1.00 23.27 165 A 1 
ATOM 1266 N N   . ASP A 1 166 ? -7.723  19.744  -8.140  1.00 38.98 166 A 1 
ATOM 1267 C CA  . ASP A 1 166 ? -6.931  20.076  -6.942  1.00 41.07 166 A 1 
ATOM 1268 C C   . ASP A 1 166 ? -7.586  19.789  -5.575  1.00 43.98 166 A 1 
ATOM 1269 O O   . ASP A 1 166 ? -7.499  20.580  -4.635  1.00 41.93 166 A 1 
ATOM 1270 C CB  . ASP A 1 166 ? -6.370  21.511  -7.049  1.00 36.52 166 A 1 
ATOM 1271 C CG  . ASP A 1 166 ? -5.254  21.658  -8.087  1.00 31.46 166 A 1 
ATOM 1272 O OD1 . ASP A 1 166 ? -4.563  20.651  -8.354  1.00 27.22 166 A 1 
ATOM 1273 O OD2 . ASP A 1 166 ? -5.086  22.791  -8.586  1.00 25.62 166 A 1 
ATOM 1274 N N   . ALA A 1 167 ? -8.233  18.631  -5.407  1.00 50.05 167 A 1 
ATOM 1275 C CA  . ALA A 1 167 ? -8.806  18.240  -4.131  1.00 51.89 167 A 1 
ATOM 1276 C C   . ALA A 1 167 ? -7.700  17.813  -3.151  1.00 55.63 167 A 1 
ATOM 1277 O O   . ALA A 1 167 ? -7.409  16.633  -2.982  1.00 52.79 167 A 1 
ATOM 1278 C CB  . ALA A 1 167 ? -9.897  17.186  -4.349  1.00 47.10 167 A 1 
ATOM 1279 N N   . HIS A 1 168 ? -7.106  18.782  -2.461  1.00 58.10 168 A 1 
ATOM 1280 C CA  . HIS A 1 168 ? -6.525  18.549  -1.142  1.00 63.03 168 A 1 
ATOM 1281 C C   . HIS A 1 168 ? -7.546  17.766  -0.306  1.00 68.11 168 A 1 
ATOM 1282 O O   . HIS A 1 168 ? -8.653  18.247  -0.052  1.00 67.31 168 A 1 
ATOM 1283 C CB  . HIS A 1 168 ? -6.187  19.889  -0.470  1.00 58.68 168 A 1 
ATOM 1284 C CG  . HIS A 1 168 ? -4.813  20.407  -0.794  1.00 53.32 168 A 1 
ATOM 1285 N ND1 . HIS A 1 168 ? -3.758  20.447  0.087   1.00 50.20 168 A 1 
ATOM 1286 C CD2 . HIS A 1 168 ? -4.370  20.925  -1.979  1.00 47.87 168 A 1 
ATOM 1287 C CE1 . HIS A 1 168 ? -2.703  20.978  -0.552  1.00 46.78 168 A 1 
ATOM 1288 N NE2 . HIS A 1 168 ? -3.026  21.282  -1.821  1.00 47.37 168 A 1 
ATOM 1289 N N   . GLU A 1 169 ? -7.203  16.540  0.103   1.00 72.04 169 A 1 
ATOM 1290 C CA  . GLU A 1 169 ? -8.091  15.720  0.924   1.00 76.31 169 A 1 
ATOM 1291 C C   . GLU A 1 169 ? -8.166  16.363  2.314   1.00 80.64 169 A 1 
ATOM 1292 O O   . GLU A 1 169 ? -7.302  16.152  3.163   1.00 79.84 169 A 1 
ATOM 1293 C CB  . GLU A 1 169 ? -7.625  14.249  0.942   1.00 72.12 169 A 1 
ATOM 1294 C CG  . GLU A 1 169 ? -8.675  13.301  1.552   1.00 63.24 169 A 1 
ATOM 1295 C CD  . GLU A 1 169 ? -8.177  11.862  1.813   1.00 61.35 169 A 1 
ATOM 1296 O OE1 . GLU A 1 169 ? -8.941  11.038  2.369   1.00 55.72 169 A 1 
ATOM 1297 O OE2 . GLU A 1 169 ? -6.990  11.526  1.608   1.00 55.93 169 A 1 
ATOM 1298 N N   . THR A 1 170 ? -9.183  17.184  2.537   1.00 82.88 170 A 1 
ATOM 1299 C CA  . THR A 1 170 ? -9.400  17.886  3.800   1.00 85.40 170 A 1 
ATOM 1300 C C   . THR A 1 170 ? -10.664 17.395  4.487   1.00 87.04 170 A 1 
ATOM 1301 O O   . THR A 1 170 ? -11.695 17.149  3.867   1.00 86.05 170 A 1 
ATOM 1302 C CB  . THR A 1 170 ? -9.415  19.417  3.650   1.00 83.34 170 A 1 
ATOM 1303 O OG1 . THR A 1 170 ? -10.382 19.835  2.715   1.00 73.09 170 A 1 
ATOM 1304 C CG2 . THR A 1 170 ? -8.070  19.974  3.198   1.00 73.02 170 A 1 
ATOM 1305 N N   . PHE A 1 171 ? -10.590 17.269  5.799   1.00 90.69 171 A 1 
ATOM 1306 C CA  . PHE A 1 171 ? -11.739 17.046  6.660   1.00 92.30 171 A 1 
ATOM 1307 C C   . PHE A 1 171 ? -11.935 18.264  7.554   1.00 93.70 171 A 1 
ATOM 1308 O O   . PHE A 1 171 ? -10.998 18.702  8.217   1.00 93.80 171 A 1 
ATOM 1309 C CB  . PHE A 1 171 ? -11.528 15.769  7.471   1.00 92.78 171 A 1 
ATOM 1310 C CG  . PHE A 1 171 ? -12.533 15.583  8.585   1.00 92.98 171 A 1 
ATOM 1311 C CD1 . PHE A 1 171 ? -12.201 15.959  9.899   1.00 89.79 171 A 1 
ATOM 1312 C CD2 . PHE A 1 171 ? -13.808 15.065  8.300   1.00 90.30 171 A 1 
ATOM 1313 C CE1 . PHE A 1 171 ? -13.139 15.804  10.931  1.00 90.47 171 A 1 
ATOM 1314 C CE2 . PHE A 1 171 ? -14.744 14.912  9.333   1.00 90.52 171 A 1 
ATOM 1315 C CZ  . PHE A 1 171 ? -14.409 15.276  10.647  1.00 92.74 171 A 1 
ATOM 1316 N N   . ILE A 1 172 ? -13.154 18.785  7.577   1.00 93.27 172 A 1 
ATOM 1317 C CA  . ILE A 1 172 ? -13.522 19.932  8.405   1.00 93.67 172 A 1 
ATOM 1318 C C   . ILE A 1 172 ? -14.698 19.529  9.288   1.00 94.06 172 A 1 
ATOM 1319 O O   . ILE A 1 172 ? -15.730 19.072  8.799   1.00 93.58 172 A 1 
ATOM 1320 C CB  . ILE A 1 172 ? -13.817 21.187  7.547   1.00 92.91 172 A 1 
ATOM 1321 C CG1 . ILE A 1 172 ? -12.599 21.549  6.656   1.00 90.37 172 A 1 
ATOM 1322 C CG2 . ILE A 1 172 ? -14.190 22.370  8.461   1.00 89.63 172 A 1 
ATOM 1323 C CD1 . ILE A 1 172 ? -12.845 22.701  5.674   1.00 85.23 172 A 1 
ATOM 1324 N N   . HIS A 1 173 ? -14.538 19.712  10.597  1.00 95.28 173 A 1 
ATOM 1325 C CA  . HIS A 1 173 ? -15.598 19.523  11.577  1.00 95.99 173 A 1 
ATOM 1326 C C   . HIS A 1 173 ? -15.540 20.647  12.611  1.00 96.59 173 A 1 
ATOM 1327 O O   . HIS A 1 173 ? -14.662 20.660  13.478  1.00 95.56 173 A 1 
ATOM 1328 C CB  . HIS A 1 173 ? -15.467 18.143  12.236  1.00 95.52 173 A 1 
ATOM 1329 C CG  . HIS A 1 173 ? -16.598 17.869  13.194  1.00 95.69 173 A 1 
ATOM 1330 N ND1 . HIS A 1 173 ? -17.875 17.506  12.841  1.00 85.53 173 A 1 
ATOM 1331 C CD2 . HIS A 1 173 ? -16.569 17.967  14.559  1.00 86.31 173 A 1 
ATOM 1332 C CE1 . HIS A 1 173 ? -18.595 17.376  13.970  1.00 88.50 173 A 1 
ATOM 1333 N NE2 . HIS A 1 173 ? -17.841 17.653  15.040  1.00 90.12 173 A 1 
ATOM 1334 N N   . ARG A 1 174 ? -16.473 21.593  12.528  1.00 95.97 174 A 1 
ATOM 1335 C CA  . ARG A 1 174 ? -16.463 22.834  13.321  1.00 95.91 174 A 1 
ATOM 1336 C C   . ARG A 1 174 ? -15.137 23.586  13.107  1.00 96.18 174 A 1 
ATOM 1337 O O   . ARG A 1 174 ? -14.842 23.910  11.964  1.00 93.38 174 A 1 
ATOM 1338 C CB  . ARG A 1 174 ? -16.805 22.531  14.794  1.00 94.96 174 A 1 
ATOM 1339 C CG  . ARG A 1 174 ? -18.111 21.742  14.984  1.00 92.12 174 A 1 
ATOM 1340 C CD  . ARG A 1 174 ? -18.261 21.386  16.459  1.00 87.90 174 A 1 
ATOM 1341 N NE  . ARG A 1 174 ? -19.462 20.577  16.698  1.00 79.65 174 A 1 
ATOM 1342 C CZ  . ARG A 1 174 ? -19.826 20.069  17.855  1.00 73.40 174 A 1 
ATOM 1343 N NH1 . ARG A 1 174 ? -19.126 20.257  18.946  1.00 68.13 174 A 1 
ATOM 1344 N NH2 . ARG A 1 174 ? -20.911 19.348  17.940  1.00 65.54 174 A 1 
ATOM 1345 N N   . GLY A 1 175 ? -14.349 23.840  14.138  1.00 95.76 175 A 1 
ATOM 1346 C CA  . GLY A 1 175 ? -13.017 24.462  14.025  1.00 96.03 175 A 1 
ATOM 1347 C C   . GLY A 1 175 ? -11.854 23.480  13.843  1.00 96.65 175 A 1 
ATOM 1348 O O   . GLY A 1 175 ? -10.718 23.914  13.730  1.00 95.08 175 A 1 
ATOM 1349 N N   . LEU A 1 176 ? -12.100 22.169  13.806  1.00 97.35 176 A 1 
ATOM 1350 C CA  . LEU A 1 176 ? -11.071 21.176  13.500  1.00 97.41 176 A 1 
ATOM 1351 C C   . LEU A 1 176 ? -10.944 21.011  11.982  1.00 97.30 176 A 1 
ATOM 1352 O O   . LEU A 1 176 ? -11.880 20.554  11.325  1.00 96.53 176 A 1 
ATOM 1353 C CB  . LEU A 1 176 ? -11.397 19.844  14.201  1.00 97.49 176 A 1 
ATOM 1354 C CG  . LEU A 1 176 ? -10.394 18.709  13.908  1.00 97.12 176 A 1 
ATOM 1355 C CD1 . LEU A 1 176 ? -8.999  19.007  14.448  1.00 93.29 176 A 1 
ATOM 1356 C CD2 . LEU A 1 176 ? -10.881 17.410  14.548  1.00 93.75 176 A 1 
ATOM 1357 N N   . THR A 1 177 ? -9.768  21.325  11.447  1.00 96.16 177 A 1 
ATOM 1358 C CA  . THR A 1 177 ? -9.414  21.072  10.045  1.00 95.49 177 A 1 
ATOM 1359 C C   . THR A 1 177 ? -8.260  20.082  9.985   1.00 95.05 177 A 1 
ATOM 1360 O O   . THR A 1 177 ? -7.224  20.290  10.608  1.00 94.25 177 A 1 
ATOM 1361 C CB  . THR A 1 177 ? -9.054  22.370  9.314   1.00 94.72 177 A 1 
ATOM 1362 O OG1 . THR A 1 177 ? -10.135 23.267  9.387   1.00 90.80 177 A 1 
ATOM 1363 C CG2 . THR A 1 177 ? -8.752  22.148  7.831   1.00 90.85 177 A 1 
ATOM 1364 N N   . VAL A 1 178 ? -8.432  19.003  9.234   1.00 95.47 178 A 1 
ATOM 1365 C CA  . VAL A 1 178 ? -7.422  17.968  9.004   1.00 94.49 178 A 1 
ATOM 1366 C C   . VAL A 1 178 ? -7.142  17.904  7.508   1.00 92.59 178 A 1 
ATOM 1367 O O   . VAL A 1 178 ? -8.006  17.485  6.741   1.00 90.84 178 A 1 
ATOM 1368 C CB  . VAL A 1 178 ? -7.903  16.609  9.548   1.00 94.86 178 A 1 
ATOM 1369 C CG1 . VAL A 1 178 ? -6.842  15.527  9.346   1.00 93.13 178 A 1 
ATOM 1370 C CG2 . VAL A 1 178 ? -8.238  16.670  11.045  1.00 91.48 178 A 1 
ATOM 1371 N N   . ASP A 1 179 ? -5.948  18.318  7.097   1.00 90.48 179 A 1 
ATOM 1372 C CA  . ASP A 1 179 ? -5.460  18.208  5.723   1.00 86.60 179 A 1 
ATOM 1373 C C   . ASP A 1 179 ? -4.593  16.950  5.608   1.00 84.05 179 A 1 
ATOM 1374 O O   . ASP A 1 179 ? -3.473  16.883  6.125   1.00 82.01 179 A 1 
ATOM 1375 C CB  . ASP A 1 179 ? -4.721  19.497  5.337   1.00 84.73 179 A 1 
ATOM 1376 C CG  . ASP A 1 179 ? -4.282  19.533  3.869   1.00 82.10 179 A 1 
ATOM 1377 O OD1 . ASP A 1 179 ? -4.030  18.453  3.283   1.00 78.87 179 A 1 
ATOM 1378 O OD2 . ASP A 1 179 ? -4.161  20.654  3.337   1.00 76.85 179 A 1 
ATOM 1379 N N   . PHE A 1 180 ? -5.137  15.919  4.962   1.00 83.71 180 A 1 
ATOM 1380 C CA  . PHE A 1 180 ? -4.463  14.637  4.767   1.00 81.41 180 A 1 
ATOM 1381 C C   . PHE A 1 180 ? -3.308  14.741  3.775   1.00 78.92 180 A 1 
ATOM 1382 O O   . PHE A 1 180 ? -2.324  14.013  3.913   1.00 76.37 180 A 1 
ATOM 1383 C CB  . PHE A 1 180 ? -5.475  13.595  4.275   1.00 82.51 180 A 1 
ATOM 1384 C CG  . PHE A 1 180 ? -6.609  13.325  5.240   1.00 82.82 180 A 1 
ATOM 1385 C CD1 . PHE A 1 180 ? -6.399  12.488  6.347   1.00 80.16 180 A 1 
ATOM 1386 C CD2 . PHE A 1 180 ? -7.872  13.904  5.030   1.00 80.67 180 A 1 
ATOM 1387 C CE1 . PHE A 1 180 ? -7.450  12.225  7.241   1.00 79.69 180 A 1 
ATOM 1388 C CE2 . PHE A 1 180 ? -8.921  13.643  5.924   1.00 79.98 180 A 1 
ATOM 1389 C CZ  . PHE A 1 180 ? -8.709  12.799  7.027   1.00 82.95 180 A 1 
ATOM 1390 N N   . THR A 1 181 ? -3.429  15.632  2.788   1.00 75.86 181 A 1 
ATOM 1391 C CA  . THR A 1 181 ? -2.447  15.815  1.716   1.00 71.77 181 A 1 
ATOM 1392 C C   . THR A 1 181 ? -1.212  16.537  2.238   1.00 70.29 181 A 1 
ATOM 1393 O O   . THR A 1 181 ? -0.093  16.056  2.072   1.00 67.39 181 A 1 
ATOM 1394 C CB  . THR A 1 181 ? -3.071  16.593  0.546   1.00 69.88 181 A 1 
ATOM 1395 O OG1 . THR A 1 181 ? -4.240  15.936  0.109   1.00 65.51 181 A 1 
ATOM 1396 C CG2 . THR A 1 181 ? -2.131  16.684  -0.657  1.00 64.88 181 A 1 
ATOM 1397 N N   . ALA A 1 182 ? -1.405  17.658  2.927   1.00 73.18 182 A 1 
ATOM 1398 C CA  . ALA A 1 182 ? -0.315  18.434  3.518   1.00 71.72 182 A 1 
ATOM 1399 C C   . ALA A 1 182 ? 0.143   17.906  4.892   1.00 71.91 182 A 1 
ATOM 1400 O O   . ALA A 1 182 ? 1.133   18.394  5.433   1.00 70.33 182 A 1 
ATOM 1401 C CB  . ALA A 1 182 ? -0.757  19.899  3.578   1.00 71.60 182 A 1 
ATOM 1402 N N   . ARG A 1 183 ? -0.551  16.905  5.458   1.00 77.90 183 A 1 
ATOM 1403 C CA  . ARG A 1 183 ? -0.363  16.400  6.833   1.00 76.96 183 A 1 
ATOM 1404 C C   . ARG A 1 183 ? -0.375  17.529  7.863   1.00 79.79 183 A 1 
ATOM 1405 O O   . ARG A 1 183 ? 0.483   17.601  8.740   1.00 78.31 183 A 1 
ATOM 1406 C CB  . ARG A 1 183 ? 0.876   15.495  6.939   1.00 73.94 183 A 1 
ATOM 1407 C CG  . ARG A 1 183 ? 0.741   14.211  6.110   1.00 66.76 183 A 1 
ATOM 1408 C CD  . ARG A 1 183 ? 1.952   13.301  6.296   1.00 63.50 183 A 1 
ATOM 1409 N NE  . ARG A 1 183 ? 2.094   12.784  7.665   1.00 60.75 183 A 1 
ATOM 1410 C CZ  . ARG A 1 183 ? 1.637   11.637  8.155   1.00 56.20 183 A 1 
ATOM 1411 N NH1 . ARG A 1 183 ? 0.895   10.807  7.480   1.00 53.39 183 A 1 
ATOM 1412 N NH2 . ARG A 1 183 ? 1.934   11.276  9.368   1.00 53.85 183 A 1 
ATOM 1413 N N   . LEU A 1 184 ? -1.358  18.411  7.739   1.00 82.86 184 A 1 
ATOM 1414 C CA  . LEU A 1 184 ? -1.553  19.547  8.629   1.00 85.33 184 A 1 
ATOM 1415 C C   . LEU A 1 184 ? -2.855  19.394  9.411   1.00 88.61 184 A 1 
ATOM 1416 O O   . LEU A 1 184 ? -3.861  18.906  8.899   1.00 88.90 184 A 1 
ATOM 1417 C CB  . LEU A 1 184 ? -1.516  20.863  7.831   1.00 84.26 184 A 1 
ATOM 1418 C CG  . LEU A 1 184 ? -0.173  21.159  7.139   1.00 80.48 184 A 1 
ATOM 1419 C CD1 . LEU A 1 184 ? -0.285  22.442  6.314   1.00 75.94 184 A 1 
ATOM 1420 C CD2 . LEU A 1 184 ? 0.973   21.334  8.136   1.00 75.11 184 A 1 
ATOM 1421 N N   . VAL A 1 185 ? -2.822  19.839  10.672  1.00 92.88 185 A 1 
ATOM 1422 C CA  . VAL A 1 185 ? -3.997  19.877  11.540  1.00 94.74 185 A 1 
ATOM 1423 C C   . VAL A 1 185 ? -4.121  21.277  12.116  1.00 95.37 185 A 1 
ATOM 1424 O O   . VAL A 1 185 ? -3.141  21.837  12.603  1.00 94.94 185 A 1 
ATOM 1425 C CB  . VAL A 1 185 ? -3.939  18.797  12.637  1.00 95.06 185 A 1 
ATOM 1426 C CG1 . VAL A 1 185 ? -5.176  18.836  13.545  1.00 92.22 185 A 1 
ATOM 1427 C CG2 . VAL A 1 185 ? -3.872  17.394  12.010  1.00 90.87 185 A 1 
ATOM 1428 N N   . TYR A 1 186 ? -5.324  21.821  12.059  1.00 95.66 186 A 1 
ATOM 1429 C CA  . TYR A 1 186 ? -5.669  23.106  12.647  1.00 95.69 186 A 1 
ATOM 1430 C C   . TYR A 1 186 ? -6.821  22.926  13.626  1.00 96.31 186 A 1 
ATOM 1431 O O   . TYR A 1 186 ? -7.790  22.218  13.338  1.00 96.14 186 A 1 
ATOM 1432 C CB  . TYR A 1 186 ? -6.020  24.131  11.562  1.00 94.83 186 A 1 
ATOM 1433 C CG  . TYR A 1 186 ? -4.922  24.372  10.542  1.00 93.28 186 A 1 
ATOM 1434 C CD1 . TYR A 1 186 ? -4.022  25.441  10.709  1.00 87.27 186 A 1 
ATOM 1435 C CD2 . TYR A 1 186 ? -4.801  23.523  9.423   1.00 87.64 186 A 1 
ATOM 1436 C CE1 . TYR A 1 186 ? -3.007  25.670  9.759   1.00 86.03 186 A 1 
ATOM 1437 C CE2 . TYR A 1 186 ? -3.781  23.741  8.477   1.00 86.18 186 A 1 
ATOM 1438 C CZ  . TYR A 1 186 ? -2.886  24.819  8.644   1.00 89.31 186 A 1 
ATOM 1439 O OH  . TYR A 1 186 ? -1.908  25.032  7.727   1.00 86.36 186 A 1 
ATOM 1440 N N   . VAL A 1 187 ? -6.711  23.592  14.767  1.00 97.06 187 A 1 
ATOM 1441 C CA  . VAL A 1 187 ? -7.759  23.707  15.778  1.00 97.29 187 A 1 
ATOM 1442 C C   . VAL A 1 187 ? -8.098  25.183  15.903  1.00 97.27 187 A 1 
ATOM 1443 O O   . VAL A 1 187 ? -7.231  25.986  16.235  1.00 96.38 187 A 1 
ATOM 1444 C CB  . VAL A 1 187 ? -7.302  23.085  17.107  1.00 96.97 187 A 1 
ATOM 1445 C CG1 . VAL A 1 187 ? -8.278  23.382  18.246  1.00 94.82 187 A 1 
ATOM 1446 C CG2 . VAL A 1 187 ? -7.206  21.557  16.971  1.00 94.15 187 A 1 
ATOM 1447 N N   . ASP A 1 188 ? -9.329  25.544  15.555  1.00 96.91 188 A 1 
ATOM 1448 C CA  . ASP A 1 188 ? -9.829  26.928  15.557  1.00 96.95 188 A 1 
ATOM 1449 C C   . ASP A 1 188 ? -8.941  27.922  14.781  1.00 97.02 188 A 1 
ATOM 1450 O O   . ASP A 1 188 ? -8.806  29.091  15.125  1.00 95.17 188 A 1 
ATOM 1451 C CB  . ASP A 1 188 ? -10.205 27.345  16.989  1.00 96.82 188 A 1 
ATOM 1452 C CG  . ASP A 1 188 ? -11.240 26.377  17.572  1.00 96.62 188 A 1 
ATOM 1453 O OD1 . ASP A 1 188 ? -12.216 26.055  16.846  1.00 92.68 188 A 1 
ATOM 1454 O OD2 . ASP A 1 188 ? -11.046 25.886  18.700  1.00 92.99 188 A 1 
ATOM 1455 N N   . GLY A 1 189 ? -8.340  27.440  13.693  1.00 95.06 189 A 1 
ATOM 1456 C CA  . GLY A 1 189 ? -7.450  28.206  12.819  1.00 94.44 189 A 1 
ATOM 1457 C C   . GLY A 1 189 ? -5.975  28.207  13.239  1.00 94.67 189 A 1 
ATOM 1458 O O   . GLY A 1 189 ? -5.130  28.631  12.448  1.00 92.05 189 A 1 
ATOM 1459 N N   . GLU A 1 190 ? -5.626  27.694  14.420  1.00 95.44 190 A 1 
ATOM 1460 C CA  . GLU A 1 190 ? -4.242  27.552  14.872  1.00 95.45 190 A 1 
ATOM 1461 C C   . GLU A 1 190 ? -3.676  26.185  14.480  1.00 95.59 190 A 1 
ATOM 1462 O O   . GLU A 1 190 ? -4.295  25.145  14.697  1.00 94.16 190 A 1 
ATOM 1463 C CB  . GLU A 1 190 ? -4.113  27.781  16.382  1.00 95.10 190 A 1 
ATOM 1464 C CG  . GLU A 1 190 ? -4.486  29.219  16.782  1.00 88.11 190 A 1 
ATOM 1465 C CD  . GLU A 1 190 ? -4.091  29.573  18.226  1.00 83.41 190 A 1 
ATOM 1466 O OE1 . GLU A 1 190 ? -4.127  30.784  18.544  1.00 73.76 190 A 1 
ATOM 1467 O OE2 . GLU A 1 190 ? -3.709  28.662  18.994  1.00 75.16 190 A 1 
ATOM 1468 N N   . ARG A 1 191 ? -2.469  26.184  13.897  1.00 94.06 191 A 1 
ATOM 1469 C CA  . ARG A 1 191 ? -1.779  24.943  13.527  1.00 93.43 191 A 1 
ATOM 1470 C C   . ARG A 1 191 ? -1.350  24.182  14.777  1.00 92.79 191 A 1 
ATOM 1471 O O   . ARG A 1 191 ? -0.654  24.726  15.627  1.00 89.46 191 A 1 
ATOM 1472 C CB  . ARG A 1 191 ? -0.594  25.251  12.605  1.00 91.39 191 A 1 
ATOM 1473 C CG  . ARG A 1 191 ? 0.121   23.967  12.161  1.00 86.87 191 A 1 
ATOM 1474 C CD  . ARG A 1 191 ? 1.274   24.302  11.214  1.00 81.80 191 A 1 
ATOM 1475 N NE  . ARG A 1 191 ? 2.082   23.111  10.934  1.00 73.93 191 A 1 
ATOM 1476 C CZ  . ARG A 1 191 ? 3.180   23.061  10.201  1.00 69.04 191 A 1 
ATOM 1477 N NH1 . ARG A 1 191 ? 3.638   24.112  9.579   1.00 64.14 191 A 1 
ATOM 1478 N NH2 . ARG A 1 191 ? 3.839   21.945  10.096  1.00 60.72 191 A 1 
ATOM 1479 N N   . VAL A 1 192 ? -1.703  22.900  14.839  1.00 94.92 192 A 1 
ATOM 1480 C CA  . VAL A 1 192 ? -1.307  21.982  15.910  1.00 94.27 192 A 1 
ATOM 1481 C C   . VAL A 1 192 ? -0.187  21.075  15.415  1.00 92.52 192 A 1 
ATOM 1482 O O   . VAL A 1 192 ? -0.318  20.417  14.380  1.00 89.98 192 A 1 
ATOM 1483 C CB  . VAL A 1 192 ? -2.511  21.175  16.420  1.00 94.01 192 A 1 
ATOM 1484 C CG1 . VAL A 1 192 ? -2.122  20.258  17.580  1.00 85.73 192 A 1 
ATOM 1485 C CG2 . VAL A 1 192 ? -3.617  22.108  16.928  1.00 84.26 192 A 1 
ATOM 1486 N N   . GLU A 1 193 ? 0.908   21.018  16.169  1.00 86.72 193 A 1 
ATOM 1487 C CA  . GLU A 1 193 ? 1.984   20.060  15.926  1.00 84.64 193 A 1 
ATOM 1488 C C   . GLU A 1 193 ? 1.684   18.740  16.639  1.00 85.49 193 A 1 
ATOM 1489 O O   . GLU A 1 193 ? 1.499   18.692  17.854  1.00 82.96 193 A 1 
ATOM 1490 C CB  . GLU A 1 193 ? 3.346   20.625  16.343  1.00 81.14 193 A 1 
ATOM 1491 C CG  . GLU A 1 193 ? 3.744   21.820  15.458  1.00 71.42 193 A 1 
ATOM 1492 C CD  . GLU A 1 193 ? 5.207   22.248  15.621  1.00 65.71 193 A 1 
ATOM 1493 O OE1 . GLU A 1 193 ? 5.675   22.980  14.715  1.00 59.60 193 A 1 
ATOM 1494 O OE2 . GLU A 1 193 ? 5.843   21.843  16.620  1.00 59.08 193 A 1 
ATOM 1495 N N   . LEU A 1 194 ? 1.630   17.670  15.860  1.00 87.33 194 A 1 
ATOM 1496 C CA  . LEU A 1 194 ? 1.458   16.300  16.327  1.00 87.30 194 A 1 
ATOM 1497 C C   . LEU A 1 194 ? 2.723   15.495  16.016  1.00 84.54 194 A 1 
ATOM 1498 O O   . LEU A 1 194 ? 3.386   15.722  15.005  1.00 81.06 194 A 1 
ATOM 1499 C CB  . LEU A 1 194 ? 0.222   15.672  15.662  1.00 90.08 194 A 1 
ATOM 1500 C CG  . LEU A 1 194 ? -1.116  16.398  15.887  1.00 91.05 194 A 1 
ATOM 1501 C CD1 . LEU A 1 194 ? -2.236  15.647  15.157  1.00 83.60 194 A 1 
ATOM 1502 C CD2 . LEU A 1 194 ? -1.501  16.474  17.359  1.00 84.18 194 A 1 
ATOM 1503 N N   . SER A 1 195 ? 3.034   14.516  16.857  1.00 83.93 195 A 1 
ATOM 1504 C CA  . SER A 1 195 ? 4.042   13.515  16.506  1.00 79.06 195 A 1 
ATOM 1505 C C   . SER A 1 195 ? 3.597   12.684  15.291  1.00 78.48 195 A 1 
ATOM 1506 O O   . SER A 1 195 ? 2.394   12.548  15.047  1.00 76.64 195 A 1 
ATOM 1507 C CB  . SER A 1 195 ? 4.347   12.611  17.703  1.00 78.11 195 A 1 
ATOM 1508 O OG  . SER A 1 195 ? 3.210   11.852  18.056  1.00 76.09 195 A 1 
ATOM 1509 N N   . PRO A 1 196 ? 4.524   12.059  14.538  1.00 75.28 196 A 1 
ATOM 1510 C CA  . PRO A 1 196 ? 4.171   11.255  13.361  1.00 72.43 196 A 1 
ATOM 1511 C C   . PRO A 1 196 ? 3.083   10.208  13.638  1.00 74.56 196 A 1 
ATOM 1512 O O   . PRO A 1 196 ? 2.140   10.063  12.864  1.00 72.75 196 A 1 
ATOM 1513 C CB  . PRO A 1 196 ? 5.485   10.606  12.915  1.00 69.05 196 A 1 
ATOM 1514 C CG  . PRO A 1 196 ? 6.543   11.620  13.356  1.00 63.71 196 A 1 
ATOM 1515 C CD  . PRO A 1 196 ? 5.970   12.162  14.671  1.00 61.92 196 A 1 
ATOM 1516 N N   . LYS A 1 197 ? 3.152   9.521   14.795  1.00 80.16 197 A 1 
ATOM 1517 C CA  . LYS A 1 197 ? 2.150   8.519   15.183  1.00 81.36 197 A 1 
ATOM 1518 C C   . LYS A 1 197 ? 0.811   9.119   15.616  1.00 85.63 197 A 1 
ATOM 1519 O O   . LYS A 1 197 ? -0.218  8.484   15.408  1.00 84.77 197 A 1 
ATOM 1520 C CB  . LYS A 1 197 ? 2.726   7.580   16.254  1.00 77.26 197 A 1 
ATOM 1521 C CG  . LYS A 1 197 ? 3.805   6.625   15.711  1.00 72.20 197 A 1 
ATOM 1522 C CD  . LYS A 1 197 ? 3.230   5.702   14.633  1.00 66.21 197 A 1 
ATOM 1523 C CE  . LYS A 1 197 ? 4.257   4.764   14.013  1.00 65.30 197 A 1 
ATOM 1524 N NZ  . LYS A 1 197 ? 3.643   4.080   12.853  1.00 60.07 197 A 1 
ATOM 1525 N N   . GLU A 1 198 ? 0.792   10.326  16.162  1.00 86.36 198 A 1 
ATOM 1526 C CA  . GLU A 1 198 ? -0.461  11.042  16.426  1.00 87.47 198 A 1 
ATOM 1527 C C   . GLU A 1 198 ? -1.146  11.472  15.122  1.00 87.87 198 A 1 
ATOM 1528 O O   . GLU A 1 198 ? -2.362  11.320  15.017  1.00 87.71 198 A 1 
ATOM 1529 C CB  . GLU A 1 198 ? -0.217  12.259  17.321  1.00 87.71 198 A 1 
ATOM 1530 C CG  . GLU A 1 198 ? 0.047   11.877  18.788  1.00 85.85 198 A 1 
ATOM 1531 C CD  . GLU A 1 198 ? 0.590   13.093  19.544  1.00 84.68 198 A 1 
ATOM 1532 O OE1 . GLU A 1 198 ? -0.132  13.629  20.403  1.00 76.17 198 A 1 
ATOM 1533 O OE2 . GLU A 1 198 ? 1.736   13.482  19.238  1.00 77.06 198 A 1 
ATOM 1534 N N   . TYR A 1 199 ? -0.387  11.937  14.107  1.00 85.01 199 A 1 
ATOM 1535 C CA  . TYR A 1 199 ? -0.934  12.198  12.770  1.00 84.13 199 A 1 
ATOM 1536 C C   . TYR A 1 199 ? -1.533  10.934  12.157  1.00 85.64 199 A 1 
ATOM 1537 O O   . TYR A 1 199 ? -2.694  10.938  11.773  1.00 85.65 199 A 1 
ATOM 1538 C CB  . TYR A 1 199 ? 0.141   12.756  11.825  1.00 81.73 199 A 1 
ATOM 1539 C CG  . TYR A 1 199 ? 0.389   14.240  11.952  1.00 75.89 199 A 1 
ATOM 1540 C CD1 . TYR A 1 199 ? -0.594  15.144  11.511  1.00 68.08 199 A 1 
ATOM 1541 C CD2 . TYR A 1 199 ? 1.601   14.721  12.472  1.00 67.04 199 A 1 
ATOM 1542 C CE1 . TYR A 1 199 ? -0.372  16.529  11.618  1.00 62.90 199 A 1 
ATOM 1543 C CE2 . TYR A 1 199 ? 1.826   16.103  12.583  1.00 62.51 199 A 1 
ATOM 1544 C CZ  . TYR A 1 199 ? 0.835   17.012  12.163  1.00 66.17 199 A 1 
ATOM 1545 O OH  . TYR A 1 199 ? 1.039   18.347  12.291  1.00 60.34 199 A 1 
ATOM 1546 N N   . ASP A 1 200 ? -0.768  9.835   12.117  1.00 85.99 200 A 1 
ATOM 1547 C CA  . ASP A 1 200 ? -1.230  8.575   11.530  1.00 84.28 200 A 1 
ATOM 1548 C C   . ASP A 1 200 ? -2.496  8.061   12.233  1.00 87.14 200 A 1 
ATOM 1549 O O   . ASP A 1 200 ? -3.455  7.650   11.579  1.00 86.67 200 A 1 
ATOM 1550 C CB  . ASP A 1 200 ? -0.114  7.523   11.608  1.00 81.43 200 A 1 
ATOM 1551 C CG  . ASP A 1 200 ? 1.129   7.835   10.768  1.00 76.45 200 A 1 
ATOM 1552 O OD1 . ASP A 1 200 ? 1.053   8.681   9.846   1.00 72.54 200 A 1 
ATOM 1553 O OD2 . ASP A 1 200 ? 2.180   7.216   11.055  1.00 70.02 200 A 1 
ATOM 1554 N N   . LEU A 1 201 ? -2.530  8.143   13.570  1.00 91.92 201 A 1 
ATOM 1555 C CA  . LEU A 1 201 ? -3.685  7.744   14.371  1.00 93.35 201 A 1 
ATOM 1556 C C   . LEU A 1 201 ? -4.900  8.640   14.105  1.00 94.44 201 A 1 
ATOM 1557 O O   . LEU A 1 201 ? -5.998  8.124   13.889  1.00 94.51 201 A 1 
ATOM 1558 C CB  . LEU A 1 201 ? -3.270  7.749   15.851  1.00 94.14 201 A 1 
ATOM 1559 C CG  . LEU A 1 201 ? -4.385  7.341   16.827  1.00 93.24 201 A 1 
ATOM 1560 C CD1 . LEU A 1 201 ? -4.907  5.929   16.570  1.00 88.74 201 A 1 
ATOM 1561 C CD2 . LEU A 1 201 ? -3.838  7.398   18.251  1.00 89.70 201 A 1 
ATOM 1562 N N   . LEU A 1 202 ? -4.726  9.972   14.100  1.00 94.88 202 A 1 
ATOM 1563 C CA  . LEU A 1 202 ? -5.808  10.913  13.812  1.00 95.71 202 A 1 
ATOM 1564 C C   . LEU A 1 202 ? -6.369  10.688  12.410  1.00 95.46 202 A 1 
ATOM 1565 O O   . LEU A 1 202 ? -7.581  10.577  12.250  1.00 95.18 202 A 1 
ATOM 1566 C CB  . LEU A 1 202 ? -5.307  12.358  13.976  1.00 96.61 202 A 1 
ATOM 1567 C CG  . LEU A 1 202 ? -6.378  13.428  13.680  1.00 96.47 202 A 1 
ATOM 1568 C CD1 . LEU A 1 202 ? -7.588  13.329  14.610  1.00 93.83 202 A 1 
ATOM 1569 C CD2 . LEU A 1 202 ? -5.773  14.819  13.834  1.00 94.27 202 A 1 
ATOM 1570 N N   . PHE A 1 203 ? -5.498  10.575  11.415  1.00 92.06 203 A 1 
ATOM 1571 C CA  . PHE A 1 203 ? -5.892  10.396  10.024  1.00 90.29 203 A 1 
ATOM 1572 C C   . PHE A 1 203 ? -6.674  9.100   9.842   1.00 90.79 203 A 1 
ATOM 1573 O O   . PHE A 1 203 ? -7.743  9.099   9.235   1.00 90.21 203 A 1 
ATOM 1574 C CB  . PHE A 1 203 ? -4.646  10.424  9.129   1.00 87.95 203 A 1 
ATOM 1575 C CG  . PHE A 1 203 ? -3.987  11.779  8.928   1.00 84.46 203 A 1 
ATOM 1576 C CD1 . PHE A 1 203 ? -4.262  12.890  9.744   1.00 77.37 203 A 1 
ATOM 1577 C CD2 . PHE A 1 203 ? -3.078  11.915  7.863   1.00 76.03 203 A 1 
ATOM 1578 C CE1 . PHE A 1 203 ? -3.645  14.126  9.492   1.00 73.25 203 A 1 
ATOM 1579 C CE2 . PHE A 1 203 ? -2.465  13.150  7.616   1.00 72.71 203 A 1 
ATOM 1580 C CZ  . PHE A 1 203 ? -2.755  14.255  8.424   1.00 73.68 203 A 1 
ATOM 1581 N N   . PHE A 1 204 ? -6.207  8.007   10.453  1.00 92.18 204 A 1 
ATOM 1582 C CA  . PHE A 1 204 ? -6.921  6.740   10.418  1.00 91.92 204 A 1 
ATOM 1583 C C   . PHE A 1 204 ? -8.291  6.832   11.101  1.00 92.80 204 A 1 
ATOM 1584 O O   . PHE A 1 204 ? -9.282  6.346   10.556  1.00 92.11 204 A 1 
ATOM 1585 C CB  . PHE A 1 204 ? -6.050  5.649   11.047  1.00 91.60 204 A 1 
ATOM 1586 C CG  . PHE A 1 204 ? -6.639  4.269   10.842  1.00 90.55 204 A 1 
ATOM 1587 C CD1 . PHE A 1 204 ? -7.416  3.668   11.845  1.00 85.90 204 A 1 
ATOM 1588 C CD2 . PHE A 1 204 ? -6.446  3.610   9.616   1.00 86.38 204 A 1 
ATOM 1589 C CE1 . PHE A 1 204 ? -8.001  2.410   11.618  1.00 85.49 204 A 1 
ATOM 1590 C CE2 . PHE A 1 204 ? -7.032  2.354   9.393   1.00 85.38 204 A 1 
ATOM 1591 C CZ  . PHE A 1 204 ? -7.811  1.756   10.393  1.00 87.91 204 A 1 
ATOM 1592 N N   . LEU A 1 205 ? -8.375  7.491   12.258  1.00 95.77 205 A 1 
ATOM 1593 C CA  . LEU A 1 205 ? -9.630  7.708   12.975  1.00 96.30 205 A 1 
ATOM 1594 C C   . LEU A 1 205 ? -10.620 8.551   12.162  1.00 96.17 205 A 1 
ATOM 1595 O O   . LEU A 1 205 ? -11.782 8.171   12.044  1.00 95.66 205 A 1 
ATOM 1596 C CB  . LEU A 1 205 ? -9.325  8.376   14.326  1.00 97.05 205 A 1 
ATOM 1597 C CG  . LEU A 1 205 ? -8.724  7.453   15.403  1.00 96.84 205 A 1 
ATOM 1598 C CD1 . LEU A 1 205 ? -8.301  8.297   16.607  1.00 94.41 205 A 1 
ATOM 1599 C CD2 . LEU A 1 205 ? -9.744  6.428   15.904  1.00 94.64 205 A 1 
ATOM 1600 N N   . VAL A 1 206 ? -10.166 9.666   11.564  1.00 96.18 206 A 1 
ATOM 1601 C CA  . VAL A 1 206 ? -11.019 10.578  10.783  1.00 96.00 206 A 1 
ATOM 1602 C C   . VAL A 1 206 ? -11.494 9.927   9.480   1.00 95.05 206 A 1 
ATOM 1603 O O   . VAL A 1 206 ? -12.674 10.031  9.150   1.00 93.71 206 A 1 
ATOM 1604 C CB  . VAL A 1 206 ? -10.293 11.910  10.525  1.00 96.19 206 A 1 
ATOM 1605 C CG1 . VAL A 1 206 ? -11.086 12.819  9.582   1.00 94.30 206 A 1 
ATOM 1606 C CG2 . VAL A 1 206 ? -10.104 12.692  11.831  1.00 92.92 206 A 1 
ATOM 1607 N N   . LYS A 1 207 ? -10.618 9.192   8.767   1.00 93.32 207 A 1 
ATOM 1608 C CA  . LYS A 1 207 ? -11.018 8.439   7.561   1.00 90.64 207 A 1 
ATOM 1609 C C   . LYS A 1 207 ? -12.059 7.362   7.863   1.00 91.40 207 A 1 
ATOM 1610 O O   . LYS A 1 207 ? -12.929 7.094   7.043   1.00 89.56 207 A 1 
ATOM 1611 C CB  . LYS A 1 207 ? -9.789  7.826   6.862   1.00 88.08 207 A 1 
ATOM 1612 C CG  . LYS A 1 207 ? -8.967  8.902   6.137   1.00 82.29 207 A 1 
ATOM 1613 C CD  . LYS A 1 207 ? -7.883  8.325   5.216   1.00 75.72 207 A 1 
ATOM 1614 C CE  . LYS A 1 207 ? -7.158  9.509   4.566   1.00 71.02 207 A 1 
ATOM 1615 N NZ  . LYS A 1 207 ? -6.681  9.279   3.181   1.00 64.47 207 A 1 
ATOM 1616 N N   . ASN A 1 208 ? -12.012 6.781   9.066   1.00 92.89 208 A 1 
ATOM 1617 C CA  . ASN A 1 208 ? -12.953 5.767   9.543   1.00 92.93 208 A 1 
ATOM 1618 C C   . ASN A 1 208 ? -13.955 6.335   10.565  1.00 94.32 208 A 1 
ATOM 1619 O O   . ASN A 1 208 ? -14.375 5.635   11.490  1.00 92.60 208 A 1 
ATOM 1620 C CB  . ASN A 1 208 ? -12.169 4.555   10.076  1.00 91.99 208 A 1 
ATOM 1621 C CG  . ASN A 1 208 ? -11.367 3.841   9.008   1.00 90.39 208 A 1 
ATOM 1622 O OD1 . ASN A 1 208 ? -11.828 2.905   8.377   1.00 82.68 208 A 1 
ATOM 1623 N ND2 . ASN A 1 208 ? -10.133 4.225   8.801   1.00 83.38 208 A 1 
ATOM 1624 N N   . ARG A 1 209 ? -14.325 7.622   10.422  1.00 94.05 209 A 1 
ATOM 1625 C CA  . ARG A 1 209 ? -15.258 8.290   11.336  1.00 94.47 209 A 1 
ATOM 1626 C C   . ARG A 1 209 ? -16.602 7.575   11.412  1.00 94.53 209 A 1 
ATOM 1627 O O   . ARG A 1 209 ? -17.062 6.982   10.435  1.00 92.42 209 A 1 
ATOM 1628 C CB  . ARG A 1 209 ? -15.410 9.780   10.966  1.00 94.09 209 A 1 
ATOM 1629 C CG  . ARG A 1 209 ? -16.101 9.993   9.616   1.00 93.05 209 A 1 
ATOM 1630 C CD  . ARG A 1 209 ? -16.041 11.469  9.212   1.00 91.82 209 A 1 
ATOM 1631 N NE  . ARG A 1 209 ? -16.668 11.692  7.900   1.00 88.60 209 A 1 
ATOM 1632 C CZ  . ARG A 1 209 ? -16.117 11.470  6.710   1.00 85.66 209 A 1 
ATOM 1633 N NH1 . ARG A 1 209 ? -14.902 10.996  6.586   1.00 79.45 209 A 1 
ATOM 1634 N NH2 . ARG A 1 209 ? -16.792 11.717  5.629   1.00 80.40 209 A 1 
ATOM 1635 N N   . ASN A 1 210 ? -17.219 7.643   12.573  1.00 93.42 210 A 1 
ATOM 1636 C CA  . ASN A 1 210 ? -18.491 6.995   12.913  1.00 93.90 210 A 1 
ATOM 1637 C C   . ASN A 1 210 ? -18.460 5.450   12.865  1.00 94.05 210 A 1 
ATOM 1638 O O   . ASN A 1 210 ? -19.499 4.807   12.984  1.00 91.88 210 A 1 
ATOM 1639 C CB  . ASN A 1 210 ? -19.631 7.644   12.101  1.00 93.66 210 A 1 
ATOM 1640 C CG  . ASN A 1 210 ? -19.640 9.162   12.245  1.00 93.14 210 A 1 
ATOM 1641 O OD1 . ASN A 1 210 ? -19.495 9.702   13.329  1.00 85.95 210 A 1 
ATOM 1642 N ND2 . ASN A 1 210 ? -19.776 9.897   11.167  1.00 85.18 210 A 1 
ATOM 1643 N N   . ILE A 1 211 ? -17.262 4.843   12.758  1.00 95.68 211 A 1 
ATOM 1644 C CA  . ILE A 1 211 ? -17.062 3.392   12.772  1.00 95.18 211 A 1 
ATOM 1645 C C   . ILE A 1 211 ? -16.346 2.990   14.068  1.00 96.08 211 A 1 
ATOM 1646 O O   . ILE A 1 211 ? -15.343 3.582   14.460  1.00 95.38 211 A 1 
ATOM 1647 C CB  . ILE A 1 211 ? -16.314 2.915   11.502  1.00 93.37 211 A 1 
ATOM 1648 C CG1 . ILE A 1 211 ? -17.069 3.360   10.224  1.00 88.27 211 A 1 
ATOM 1649 C CG2 . ILE A 1 211 ? -16.133 1.386   11.522  1.00 86.26 211 A 1 
ATOM 1650 C CD1 . ILE A 1 211 ? -16.384 2.979   8.908   1.00 80.48 211 A 1 
ATOM 1651 N N   . ALA A 1 212 ? -16.840 1.953   14.739  1.00 96.86 212 A 1 
ATOM 1652 C CA  . ALA A 1 212 ? -16.163 1.345   15.879  1.00 96.87 212 A 1 
ATOM 1653 C C   . ALA A 1 212 ? -14.889 0.619   15.418  1.00 96.26 212 A 1 
ATOM 1654 O O   . ALA A 1 212 ? -14.955 -0.353  14.663  1.00 94.76 212 A 1 
ATOM 1655 C CB  . ALA A 1 212 ? -17.141 0.396   16.585  1.00 96.67 212 A 1 
ATOM 1656 N N   . LEU A 1 213 ? -13.724 1.074   15.892  1.00 97.14 213 A 1 
ATOM 1657 C CA  . LEU A 1 213 ? -12.417 0.535   15.537  1.00 96.91 213 A 1 
ATOM 1658 C C   . LEU A 1 213 ? -11.850 -0.287  16.703  1.00 96.90 213 A 1 
ATOM 1659 O O   . LEU A 1 213 ? -11.529 0.277   17.756  1.00 96.30 213 A 1 
ATOM 1660 C CB  . LEU A 1 213 ? -11.486 1.687   15.126  1.00 96.55 213 A 1 
ATOM 1661 C CG  . LEU A 1 213 ? -11.921 2.431   13.850  1.00 95.71 213 A 1 
ATOM 1662 C CD1 . LEU A 1 213 ? -11.033 3.650   13.646  1.00 92.05 213 A 1 
ATOM 1663 C CD2 . LEU A 1 213 ? -11.823 1.544   12.606  1.00 92.37 213 A 1 
ATOM 1664 N N   . PRO A 1 214 ? -11.702 -1.619  16.549  1.00 96.75 214 A 1 
ATOM 1665 C CA  . PRO A 1 214 ? -11.063 -2.463  17.548  1.00 96.01 214 A 1 
ATOM 1666 C C   . PRO A 1 214 ? -9.604  -2.059  17.789  1.00 95.44 214 A 1 
ATOM 1667 O O   . PRO A 1 214 ? -8.902  -1.674  16.858  1.00 94.66 214 A 1 
ATOM 1668 C CB  . PRO A 1 214 ? -11.162 -3.897  17.018  1.00 95.22 214 A 1 
ATOM 1669 C CG  . PRO A 1 214 ? -12.327 -3.839  16.031  1.00 93.74 214 A 1 
ATOM 1670 C CD  . PRO A 1 214 ? -12.221 -2.435  15.460  1.00 95.58 214 A 1 
ATOM 1671 N N   . ARG A 1 215 ? -9.118  -2.237  19.038  1.00 95.39 215 A 1 
ATOM 1672 C CA  . ARG A 1 215 ? -7.736  -1.917  19.438  1.00 94.72 215 A 1 
ATOM 1673 C C   . ARG A 1 215 ? -6.697  -2.610  18.555  1.00 94.31 215 A 1 
ATOM 1674 O O   . ARG A 1 215 ? -5.817  -1.940  18.027  1.00 93.54 215 A 1 
ATOM 1675 C CB  . ARG A 1 215 ? -7.523  -2.319  20.907  1.00 94.05 215 A 1 
ATOM 1676 C CG  . ARG A 1 215 ? -8.285  -1.398  21.868  1.00 92.36 215 A 1 
ATOM 1677 C CD  . ARG A 1 215 ? -8.246  -1.954  23.292  1.00 90.96 215 A 1 
ATOM 1678 N NE  . ARG A 1 215 ? -8.733  -0.941  24.248  1.00 88.15 215 A 1 
ATOM 1679 C CZ  . ARG A 1 215 ? -7.968  -0.025  24.812  1.00 87.83 215 A 1 
ATOM 1680 N NH1 . ARG A 1 215 ? -6.685  -0.034  24.679  1.00 76.86 215 A 1 
ATOM 1681 N NH2 . ARG A 1 215 ? -8.470  0.935   25.510  1.00 82.00 215 A 1 
ATOM 1682 N N   . GLY A 1 216 ? -6.855  -3.901  18.315  1.00 93.49 216 A 1 
ATOM 1683 C CA  . GLY A 1 216 ? -5.944  -4.659  17.447  1.00 92.31 216 A 1 
ATOM 1684 C C   . GLY A 1 216 ? -5.902  -4.136  16.011  1.00 91.90 216 A 1 
ATOM 1685 O O   . GLY A 1 216 ? -4.835  -4.085  15.413  1.00 90.60 216 A 1 
ATOM 1686 N N   . LYS A 1 217 ? -7.035  -3.648  15.472  1.00 92.61 217 A 1 
ATOM 1687 C CA  . LYS A 1 217 ? -7.069  -3.017  14.146  1.00 92.30 217 A 1 
ATOM 1688 C C   . LYS A 1 217 ? -6.298  -1.697  14.140  1.00 92.76 217 A 1 
ATOM 1689 O O   . LYS A 1 217 ? -5.494  -1.483  13.249  1.00 92.02 217 A 1 
ATOM 1690 C CB  . LYS A 1 217 ? -8.521  -2.855  13.663  1.00 92.08 217 A 1 
ATOM 1691 C CG  . LYS A 1 217 ? -8.553  -2.295  12.232  1.00 90.25 217 A 1 
ATOM 1692 C CD  . LYS A 1 217 ? -9.959  -2.258  11.622  1.00 86.97 217 A 1 
ATOM 1693 C CE  . LYS A 1 217 ? -9.816  -1.686  10.213  1.00 82.48 217 A 1 
ATOM 1694 N NZ  . LYS A 1 217 ? -11.101 -1.596  9.484   1.00 75.78 217 A 1 
ATOM 1695 N N   . LEU A 1 218 ? -6.493  -0.841  15.151  1.00 94.53 218 A 1 
ATOM 1696 C CA  . LEU A 1 218 ? -5.751  0.422   15.276  1.00 94.61 218 A 1 
ATOM 1697 C C   . LEU A 1 218 ? -4.240  0.186   15.388  1.00 93.84 218 A 1 
ATOM 1698 O O   . LEU A 1 218 ? -3.475  0.836   14.686  1.00 92.61 218 A 1 
ATOM 1699 C CB  . LEU A 1 218 ? -6.266  1.204   16.496  1.00 95.46 218 A 1 
ATOM 1700 C CG  . LEU A 1 218 ? -7.665  1.813   16.294  1.00 95.18 218 A 1 
ATOM 1701 C CD1 . LEU A 1 218 ? -8.254  2.248   17.630  1.00 92.82 218 A 1 
ATOM 1702 C CD2 . LEU A 1 218 ? -7.603  3.044   15.385  1.00 93.22 218 A 1 
ATOM 1703 N N   . LEU A 1 219 ? -3.813  -0.775  16.223  1.00 92.65 219 A 1 
ATOM 1704 C CA  . LEU A 1 219 ? -2.399  -1.130  16.368  1.00 91.32 219 A 1 
ATOM 1705 C C   . LEU A 1 219 ? -1.810  -1.647  15.053  1.00 89.16 219 A 1 
ATOM 1706 O O   . LEU A 1 219 ? -0.762  -1.175  14.627  1.00 87.13 219 A 1 
ATOM 1707 C CB  . LEU A 1 219 ? -2.253  -2.177  17.484  1.00 91.25 219 A 1 
ATOM 1708 C CG  . LEU A 1 219 ? -2.404  -1.587  18.896  1.00 89.54 219 A 1 
ATOM 1709 C CD1 . LEU A 1 219 ? -2.577  -2.713  19.911  1.00 84.45 219 A 1 
ATOM 1710 C CD2 . LEU A 1 219 ? -1.185  -0.759  19.294  1.00 84.96 219 A 1 
ATOM 1711 N N   . THR A 1 220 ? -2.500  -2.550  14.378  1.00 88.97 220 A 1 
ATOM 1712 C CA  . THR A 1 220 ? -2.045  -3.115  13.101  1.00 86.09 220 A 1 
ATOM 1713 C C   . THR A 1 220 ? -1.919  -2.051  12.011  1.00 84.47 220 A 1 
ATOM 1714 O O   . THR A 1 220 ? -0.912  -2.009  11.317  1.00 82.25 220 A 1 
ATOM 1715 C CB  . THR A 1 220 ? -3.002  -4.214  12.634  1.00 85.23 220 A 1 
ATOM 1716 O OG1 . THR A 1 220 ? -3.059  -5.253  13.588  1.00 79.94 220 A 1 
ATOM 1717 C CG2 . THR A 1 220 ? -2.579  -4.841  11.316  1.00 78.56 220 A 1 
ATOM 1718 N N   . GLU A 1 221 ? -2.912  -1.169  11.870  1.00 86.31 221 A 1 
ATOM 1719 C CA  . GLU A 1 221 ? -2.963  -0.195  10.771  1.00 85.25 221 A 1 
ATOM 1720 C C   . GLU A 1 221 ? -2.039  1.011   11.005  1.00 85.36 221 A 1 
ATOM 1721 O O   . GLU A 1 221 ? -1.493  1.565   10.058  1.00 83.02 221 A 1 
ATOM 1722 C CB  . GLU A 1 221 ? -4.409  0.280   10.583  1.00 85.21 221 A 1 
ATOM 1723 C CG  . GLU A 1 221 ? -5.396  -0.832  10.185  1.00 82.68 221 A 1 
ATOM 1724 C CD  . GLU A 1 221 ? -5.280  -1.358  8.756   1.00 81.62 221 A 1 
ATOM 1725 O OE1 . GLU A 1 221 ? -5.960  -2.390  8.496   1.00 76.17 221 A 1 
ATOM 1726 O OE2 . GLU A 1 221 ? -4.633  -0.703  7.925   1.00 75.71 221 A 1 
ATOM 1727 N N   . VAL A 1 222 ? -1.841  1.423   12.270  1.00 87.13 222 A 1 
ATOM 1728 C CA  . VAL A 1 222 ? -1.040  2.615   12.602  1.00 86.36 222 A 1 
ATOM 1729 C C   . VAL A 1 222 ? 0.406   2.256   12.966  1.00 84.56 222 A 1 
ATOM 1730 O O   . VAL A 1 222 ? 1.329   2.991   12.608  1.00 80.56 222 A 1 
ATOM 1731 C CB  . VAL A 1 222 ? -1.726  3.436   13.718  1.00 88.20 222 A 1 
ATOM 1732 C CG1 . VAL A 1 222 ? -0.934  4.696   14.081  1.00 84.85 222 A 1 
ATOM 1733 C CG2 . VAL A 1 222 ? -3.137  3.880   13.296  1.00 83.78 222 A 1 
ATOM 1734 N N   . TRP A 1 223 ? 0.643   1.138   13.661  1.00 84.78 223 A 1 
ATOM 1735 C CA  . TRP A 1 223 ? 1.983   0.723   14.112  1.00 82.09 223 A 1 
ATOM 1736 C C   . TRP A 1 223 ? 2.546   -0.482  13.352  1.00 78.12 223 A 1 
ATOM 1737 O O   . TRP A 1 223 ? 3.764   -0.614  13.278  1.00 72.96 223 A 1 
ATOM 1738 C CB  . TRP A 1 223 ? 2.001   0.485   15.627  1.00 85.06 223 A 1 
ATOM 1739 C CG  . TRP A 1 223 ? 1.978   1.732   16.465  1.00 84.61 223 A 1 
ATOM 1740 C CD1 . TRP A 1 223 ? 3.069   2.358   16.965  1.00 80.24 223 A 1 
ATOM 1741 C CD2 . TRP A 1 223 ? 0.838   2.534   16.885  1.00 86.85 223 A 1 
ATOM 1742 N NE1 . TRP A 1 223 ? 2.676   3.488   17.661  1.00 82.14 223 A 1 
ATOM 1743 C CE2 . TRP A 1 223 ? 1.318   3.644   17.636  1.00 84.65 223 A 1 
ATOM 1744 C CE3 . TRP A 1 223 ? -0.553  2.438   16.697  1.00 85.32 223 A 1 
ATOM 1745 C CZ2 . TRP A 1 223 ? 0.453   4.620   18.161  1.00 84.14 223 A 1 
ATOM 1746 C CZ3 . TRP A 1 223 ? -1.427  3.412   17.223  1.00 83.21 223 A 1 
ATOM 1747 C CH2 . TRP A 1 223 ? -0.930  4.500   17.947  1.00 82.54 223 A 1 
ATOM 1748 N N   . GLY A 1 224 ? 1.701   -1.306  12.744  1.00 70.74 224 A 1 
ATOM 1749 C CA  . GLY A 1 224 ? 2.075   -2.560  12.093  1.00 64.74 224 A 1 
ATOM 1750 C C   . GLY A 1 224 ? 1.808   -3.790  12.969  1.00 64.28 224 A 1 
ATOM 1751 O O   . GLY A 1 224 ? 1.544   -3.688  14.166  1.00 59.83 224 A 1 
ATOM 1752 N N   . TYR A 1 225 ? 1.881   -4.970  12.366  1.00 61.92 225 A 1 
ATOM 1753 C CA  . TYR A 1 225 ? 1.554   -6.249  13.019  1.00 60.68 225 A 1 
ATOM 1754 C C   . TYR A 1 225 ? 2.451   -6.583  14.223  1.00 62.64 225 A 1 
ATOM 1755 O O   . TYR A 1 225 ? 1.988   -7.234  15.155  1.00 55.91 225 A 1 
ATOM 1756 C CB  . TYR A 1 225 ? 1.617   -7.377  11.984  1.00 53.31 225 A 1 
ATOM 1757 C CG  . TYR A 1 225 ? 0.436   -7.391  11.031  1.00 48.59 225 A 1 
ATOM 1758 C CD1 . TYR A 1 225 ? -0.774  -7.983  11.438  1.00 44.04 225 A 1 
ATOM 1759 C CD2 . TYR A 1 225 ? 0.541   -6.815  9.751   1.00 42.94 225 A 1 
ATOM 1760 C CE1 . TYR A 1 225 ? -1.885  -7.988  10.573  1.00 37.91 225 A 1 
ATOM 1761 C CE2 . TYR A 1 225 ? -0.571  -6.812  8.881   1.00 39.05 225 A 1 
ATOM 1762 C CZ  . TYR A 1 225 ? -1.788  -7.398  9.293   1.00 38.51 225 A 1 
ATOM 1763 O OH  . TYR A 1 225 ? -2.865  -7.382  8.468   1.00 36.35 225 A 1 
ATOM 1764 N N   . ASP A 1 226 ? 3.692   -6.078  14.242  1.00 63.03 226 A 1 
ATOM 1765 C CA  . ASP A 1 226 ? 4.653   -6.330  15.328  1.00 63.39 226 A 1 
ATOM 1766 C C   . ASP A 1 226 ? 4.223   -5.721  16.675  1.00 64.22 226 A 1 
ATOM 1767 O O   . ASP A 1 226 ? 4.700   -6.135  17.728  1.00 59.18 226 A 1 
ATOM 1768 C CB  . ASP A 1 226 ? 6.028   -5.784  14.913  1.00 57.49 226 A 1 
ATOM 1769 C CG  . ASP A 1 226 ? 6.604   -6.466  13.665  1.00 50.56 226 A 1 
ATOM 1770 O OD1 . ASP A 1 226 ? 6.296   -7.658  13.447  1.00 47.05 226 A 1 
ATOM 1771 O OD2 . ASP A 1 226 ? 7.356   -5.782  12.941  1.00 46.57 226 A 1 
ATOM 1772 N N   . PHE A 1 227 ? 3.297   -4.759  16.658  1.00 66.66 227 A 1 
ATOM 1773 C CA  . PHE A 1 227 ? 2.755   -4.099  17.854  1.00 66.17 227 A 1 
ATOM 1774 C C   . PHE A 1 227 ? 1.399   -4.672  18.299  1.00 67.47 227 A 1 
ATOM 1775 O O   . PHE A 1 227 ? 0.742   -4.112  19.186  1.00 62.58 227 A 1 
ATOM 1776 C CB  . PHE A 1 227 ? 2.694   -2.586  17.612  1.00 60.99 227 A 1 
ATOM 1777 C CG  . PHE A 1 227 ? 4.061   -1.947  17.481  1.00 57.70 227 A 1 
ATOM 1778 C CD1 . PHE A 1 227 ? 4.721   -1.452  18.620  1.00 53.71 227 A 1 
ATOM 1779 C CD2 . PHE A 1 227 ? 4.689   -1.873  16.225  1.00 55.10 227 A 1 
ATOM 1780 C CE1 . PHE A 1 227 ? 5.996   -0.873  18.500  1.00 49.00 227 A 1 
ATOM 1781 C CE2 . PHE A 1 227 ? 5.969   -1.301  16.106  1.00 50.48 227 A 1 
ATOM 1782 C CZ  . PHE A 1 227 ? 6.617   -0.798  17.242  1.00 50.77 227 A 1 
ATOM 1783 N N   . TYR A 1 228 ? 0.958   -5.771  17.695  1.00 68.23 228 A 1 
ATOM 1784 C CA  . TYR A 1 228 ? -0.310  -6.397  18.052  1.00 70.28 228 A 1 
ATOM 1785 C C   . TYR A 1 228 ? -0.298  -6.871  19.513  1.00 71.80 228 A 1 
ATOM 1786 O O   . TYR A 1 228 ? 0.541   -7.672  19.918  1.00 64.35 228 A 1 
ATOM 1787 C CB  . TYR A 1 228 ? -0.624  -7.546  17.088  1.00 64.84 228 A 1 
ATOM 1788 C CG  . TYR A 1 228 ? -2.031  -8.081  17.255  1.00 59.18 228 A 1 
ATOM 1789 C CD1 . TYR A 1 228 ? -2.286  -9.159  18.127  1.00 54.77 228 A 1 
ATOM 1790 C CD2 . TYR A 1 228 ? -3.095  -7.475  16.559  1.00 53.25 228 A 1 
ATOM 1791 C CE1 . TYR A 1 228 ? -3.601  -9.631  18.299  1.00 47.50 228 A 1 
ATOM 1792 C CE2 . TYR A 1 228 ? -4.413  -7.943  16.726  1.00 48.52 228 A 1 
ATOM 1793 C CZ  . TYR A 1 228 ? -4.664  -9.025  17.595  1.00 48.72 228 A 1 
ATOM 1794 O OH  . TYR A 1 228 ? -5.939  -9.478  17.756  1.00 46.52 228 A 1 
ATOM 1795 N N   . GLY A 1 229 ? -1.265  -6.378  20.299  1.00 70.83 229 A 1 
ATOM 1796 C CA  . GLY A 1 229 ? -1.368  -6.675  21.731  1.00 71.83 229 A 1 
ATOM 1797 C C   . GLY A 1 229 ? -0.758  -5.619  22.657  1.00 74.97 229 A 1 
ATOM 1798 O O   . GLY A 1 229 ? -0.987  -5.695  23.865  1.00 69.24 229 A 1 
ATOM 1799 N N   . ASP A 1 230 ? -0.073  -4.594  22.139  1.00 76.46 230 A 1 
ATOM 1800 C CA  . ASP A 1 230 ? 0.419   -3.468  22.950  1.00 80.52 230 A 1 
ATOM 1801 C C   . ASP A 1 230 ? -0.643  -2.361  23.117  1.00 82.11 230 A 1 
ATOM 1802 O O   . ASP A 1 230 ? -0.541  -1.235  22.620  1.00 77.48 230 A 1 
ATOM 1803 C CB  . ASP A 1 230 ? 1.765   -2.943  22.439  1.00 75.48 230 A 1 
ATOM 1804 C CG  . ASP A 1 230 ? 2.398   -1.965  23.445  1.00 69.30 230 A 1 
ATOM 1805 O OD1 . ASP A 1 230 ? 1.805   -1.711  24.529  1.00 63.54 230 A 1 
ATOM 1806 O OD2 . ASP A 1 230 ? 3.474   -1.430  23.137  1.00 64.37 230 A 1 
ATOM 1807 N N   . ASP A 1 231 ? -1.692  -2.691  23.866  1.00 82.95 231 A 1 
ATOM 1808 C CA  . ASP A 1 231 ? -2.781  -1.756  24.177  1.00 85.26 231 A 1 
ATOM 1809 C C   . ASP A 1 231 ? -2.308  -0.487  24.909  1.00 85.84 231 A 1 
ATOM 1810 O O   . ASP A 1 231 ? -2.949  0.565   24.813  1.00 82.67 231 A 1 
ATOM 1811 C CB  . ASP A 1 231 ? -3.831  -2.479  25.038  1.00 82.72 231 A 1 
ATOM 1812 C CG  . ASP A 1 231 ? -4.743  -3.439  24.269  1.00 79.75 231 A 1 
ATOM 1813 O OD1 . ASP A 1 231 ? -4.774  -3.374  23.023  1.00 74.19 231 A 1 
ATOM 1814 O OD2 . ASP A 1 231 ? -5.533  -4.132  24.953  1.00 74.47 231 A 1 
ATOM 1815 N N   . ARG A 1 232 ? -1.179  -0.553  25.643  1.00 88.10 232 A 1 
ATOM 1816 C CA  . ARG A 1 232 ? -0.651  0.585   26.416  1.00 89.26 232 A 1 
ATOM 1817 C C   . ARG A 1 232 ? -0.080  1.661   25.501  1.00 90.84 232 A 1 
ATOM 1818 O O   . ARG A 1 232 ? -0.245  2.849   25.792  1.00 87.40 232 A 1 
ATOM 1819 C CB  . ARG A 1 232 ? 0.418   0.121   27.414  1.00 86.59 232 A 1 
ATOM 1820 C CG  . ARG A 1 232 ? -0.151  -0.840  28.471  1.00 77.10 232 A 1 
ATOM 1821 C CD  . ARG A 1 232 ? 0.930   -1.293  29.459  1.00 70.27 232 A 1 
ATOM 1822 N NE  . ARG A 1 232 ? 1.354   -0.201  30.360  1.00 59.83 232 A 1 
ATOM 1823 C CZ  . ARG A 1 232 ? 1.981   -0.344  31.518  1.00 50.88 232 A 1 
ATOM 1824 N NH1 . ARG A 1 232 ? 2.321   -1.516  31.975  1.00 44.25 232 A 1 
ATOM 1825 N NH2 . ARG A 1 232 ? 2.277   0.698   32.246  1.00 42.36 232 A 1 
ATOM 1826 N N   . THR A 1 233 ? 0.558   1.263   24.400  1.00 86.45 233 A 1 
ATOM 1827 C CA  . THR A 1 233 ? 1.061   2.180   23.375  1.00 86.12 233 A 1 
ATOM 1828 C C   . THR A 1 233 ? -0.091  2.948   22.734  1.00 87.70 233 A 1 
ATOM 1829 O O   . THR A 1 233 ? -0.071  4.181   22.717  1.00 86.89 233 A 1 
ATOM 1830 C CB  . THR A 1 233 ? 1.905   1.421   22.342  1.00 82.72 233 A 1 
ATOM 1831 O OG1 . THR A 1 233 ? 3.113   1.080   22.974  1.00 74.20 233 A 1 
ATOM 1832 C CG2 . THR A 1 233 ? 2.290   2.268   21.133  1.00 71.31 233 A 1 
ATOM 1833 N N   . LEU A 1 234 ? -1.153  2.261   22.317  1.00 93.25 234 A 1 
ATOM 1834 C CA  . LEU A 1 234 ? -2.348  2.901   21.760  1.00 94.02 234 A 1 
ATOM 1835 C C   . LEU A 1 234 ? -2.992  3.884   22.748  1.00 94.77 234 A 1 
ATOM 1836 O O   . LEU A 1 234 ? -3.245  5.037   22.397  1.00 94.18 234 A 1 
ATOM 1837 C CB  . LEU A 1 234 ? -3.334  1.804   21.319  1.00 94.06 234 A 1 
ATOM 1838 C CG  . LEU A 1 234 ? -4.682  2.341   20.802  1.00 93.90 234 A 1 
ATOM 1839 C CD1 . LEU A 1 234 ? -4.533  3.231   19.569  1.00 90.09 234 A 1 
ATOM 1840 C CD2 . LEU A 1 234 ? -5.587  1.164   20.440  1.00 90.51 234 A 1 
ATOM 1841 N N   . ASP A 1 235 ? -3.218  3.473   23.999  1.00 93.92 235 A 1 
ATOM 1842 C CA  . ASP A 1 235 ? -3.864  4.313   25.014  1.00 94.22 235 A 1 
ATOM 1843 C C   . ASP A 1 235 ? -3.059  5.573   25.347  1.00 95.16 235 A 1 
ATOM 1844 O O   . ASP A 1 235 ? -3.637  6.626   25.635  1.00 94.75 235 A 1 
ATOM 1845 C CB  . ASP A 1 235 ? -4.094  3.492   26.297  1.00 93.36 235 A 1 
ATOM 1846 C CG  . ASP A 1 235 ? -5.245  2.499   26.176  1.00 91.63 235 A 1 
ATOM 1847 O OD1 . ASP A 1 235 ? -6.010  2.572   25.187  1.00 86.94 235 A 1 
ATOM 1848 O OD2 . ASP A 1 235 ? -5.482  1.700   27.108  1.00 86.02 235 A 1 
ATOM 1849 N N   . THR A 1 236 ? -1.730  5.482   25.295  1.00 91.28 236 A 1 
ATOM 1850 C CA  . THR A 1 236 ? -0.835  6.625   25.499  1.00 90.82 236 A 1 
ATOM 1851 C C   . THR A 1 236 ? -0.989  7.632   24.364  1.00 91.73 236 A 1 
ATOM 1852 O O   . THR A 1 236 ? -1.226  8.809   24.633  1.00 91.13 236 A 1 
ATOM 1853 C CB  . THR A 1 236 ? 0.622   6.167   25.648  1.00 89.99 236 A 1 
ATOM 1854 O OG1 . THR A 1 236 ? 0.703   5.285   26.748  1.00 84.31 236 A 1 
ATOM 1855 C CG2 . THR A 1 236 ? 1.569   7.333   25.931  1.00 82.13 236 A 1 
ATOM 1856 N N   . HIS A 1 237 ? -0.962  7.185   23.109  1.00 92.82 237 A 1 
ATOM 1857 C CA  . HIS A 1 237 ? -1.123  8.063   21.948  1.00 92.41 237 A 1 
ATOM 1858 C C   . HIS A 1 237 ? -2.525  8.670   21.864  1.00 93.93 237 A 1 
ATOM 1859 O O   . HIS A 1 237 ? -2.657  9.848   21.551  1.00 93.75 237 A 1 
ATOM 1860 C CB  . HIS A 1 237 ? -0.762  7.304   20.670  1.00 91.24 237 A 1 
ATOM 1861 C CG  . HIS A 1 237 ? 0.715   7.050   20.560  1.00 88.81 237 A 1 
ATOM 1862 N ND1 . HIS A 1 237 ? 1.417   6.040   21.173  1.00 76.62 237 A 1 
ATOM 1863 C CD2 . HIS A 1 237 ? 1.621   7.803   19.862  1.00 79.43 237 A 1 
ATOM 1864 C CE1 . HIS A 1 237 ? 2.713   6.175   20.858  1.00 79.92 237 A 1 
ATOM 1865 N NE2 . HIS A 1 237 ? 2.886   7.238   20.056  1.00 80.81 237 A 1 
ATOM 1866 N N   . ILE A 1 238 ? -3.581  7.942   22.236  1.00 95.97 238 A 1 
ATOM 1867 C CA  . ILE A 1 238 ? -4.938  8.507   22.346  1.00 96.53 238 A 1 
ATOM 1868 C C   . ILE A 1 238 ? -4.991  9.639   23.383  1.00 97.09 238 A 1 
ATOM 1869 O O   . ILE A 1 238 ? -5.660  10.649  23.157  1.00 96.94 238 A 1 
ATOM 1870 C CB  . ILE A 1 238 ? -5.952  7.391   22.675  1.00 96.52 238 A 1 
ATOM 1871 C CG1 . ILE A 1 238 ? -6.162  6.435   21.477  1.00 95.59 238 A 1 
ATOM 1872 C CG2 . ILE A 1 238 ? -7.302  7.948   23.168  1.00 95.67 238 A 1 
ATOM 1873 C CD1 . ILE A 1 238 ? -7.010  6.970   20.313  1.00 93.61 238 A 1 
ATOM 1874 N N   . LYS A 1 239 ? -4.300  9.502   24.528  1.00 95.73 239 A 1 
ATOM 1875 C CA  . LYS A 1 239 ? -4.244  10.565  25.545  1.00 95.57 239 A 1 
ATOM 1876 C C   . LYS A 1 239 ? -3.502  11.800  25.034  1.00 96.12 239 A 1 
ATOM 1877 O O   . LYS A 1 239 ? -3.985  12.908  25.259  1.00 95.71 239 A 1 
ATOM 1878 C CB  . LYS A 1 239 ? -3.573  10.056  26.823  1.00 94.77 239 A 1 
ATOM 1879 C CG  . LYS A 1 239 ? -4.481  9.126   27.638  1.00 84.69 239 A 1 
ATOM 1880 C CD  . LYS A 1 239 ? -3.663  8.518   28.780  1.00 80.56 239 A 1 
ATOM 1881 C CE  . LYS A 1 239 ? -4.496  7.506   29.563  1.00 70.37 239 A 1 
ATOM 1882 N NZ  . LYS A 1 239 ? -3.679  6.867   30.625  1.00 63.58 239 A 1 
ATOM 1883 N N   . LEU A 1 240 ? -2.360  11.614  24.364  1.00 93.65 240 A 1 
ATOM 1884 C CA  . LEU A 1 240 ? -1.585  12.705  23.771  1.00 93.22 240 A 1 
ATOM 1885 C C   . LEU A 1 240 ? -2.402  13.416  22.689  1.00 94.53 240 A 1 
ATOM 1886 O O   . LEU A 1 240 ? -2.591  14.631  22.773  1.00 94.38 240 A 1 
ATOM 1887 C CB  . LEU A 1 240 ? -0.264  12.156  23.206  1.00 92.71 240 A 1 
ATOM 1888 C CG  . LEU A 1 240 ? 0.733   11.656  24.270  1.00 88.30 240 A 1 
ATOM 1889 C CD1 . LEU A 1 240 ? 1.917   10.977  23.590  1.00 80.33 240 A 1 
ATOM 1890 C CD2 . LEU A 1 240 ? 1.261   12.788  25.154  1.00 81.75 240 A 1 
ATOM 1891 N N   . LEU A 1 241 ? -2.998  12.663  21.773  1.00 95.95 241 A 1 
ATOM 1892 C CA  . LEU A 1 241 ? -3.833  13.187  20.699  1.00 96.19 241 A 1 
ATOM 1893 C C   . LEU A 1 241 ? -5.028  13.984  21.237  1.00 96.84 241 A 1 
ATOM 1894 O O   . LEU A 1 241 ? -5.291  15.093  20.781  1.00 96.91 241 A 1 
ATOM 1895 C CB  . LEU A 1 241 ? -4.266  12.001  19.820  1.00 96.26 241 A 1 
ATOM 1896 C CG  . LEU A 1 241 ? -5.128  12.404  18.618  1.00 95.12 241 A 1 
ATOM 1897 C CD1 . LEU A 1 241 ? -4.400  13.370  17.688  1.00 89.67 241 A 1 
ATOM 1898 C CD2 . LEU A 1 241 ? -5.511  11.151  17.831  1.00 90.36 241 A 1 
ATOM 1899 N N   . ARG A 1 242 ? -5.717  13.478  22.262  1.00 97.72 242 A 1 
ATOM 1900 C CA  . ARG A 1 242 ? -6.800  14.227  22.930  1.00 97.92 242 A 1 
ATOM 1901 C C   . ARG A 1 242 ? -6.308  15.534  23.545  1.00 97.90 242 A 1 
ATOM 1902 O O   . ARG A 1 242 ? -7.012  16.530  23.473  1.00 97.61 242 A 1 
ATOM 1903 C CB  . ARG A 1 242 ? -7.448  13.371  24.021  1.00 97.80 242 A 1 
ATOM 1904 C CG  . ARG A 1 242 ? -8.462  12.378  23.448  1.00 97.46 242 A 1 
ATOM 1905 C CD  . ARG A 1 242 ? -9.004  11.527  24.593  1.00 96.83 242 A 1 
ATOM 1906 N NE  . ARG A 1 242 ? -10.129 10.689  24.156  1.00 95.90 242 A 1 
ATOM 1907 C CZ  . ARG A 1 242 ? -10.483 9.514   24.631  1.00 96.20 242 A 1 
ATOM 1908 N NH1 . ARG A 1 242 ? -9.837  8.908   25.587  1.00 92.27 242 A 1 
ATOM 1909 N NH2 . ARG A 1 242 ? -11.528 8.920   24.136  1.00 94.41 242 A 1 
ATOM 1910 N N   . LYS A 1 243 ? -5.112  15.538  24.140  1.00 96.93 243 A 1 
ATOM 1911 C CA  . LYS A 1 243 ? -4.512  16.752  24.697  1.00 96.26 243 A 1 
ATOM 1912 C C   . LYS A 1 243 ? -4.240  17.776  23.594  1.00 96.55 243 A 1 
ATOM 1913 O O   . LYS A 1 243 ? -4.592  18.937  23.772  1.00 96.00 243 A 1 
ATOM 1914 C CB  . LYS A 1 243 ? -3.245  16.380  25.478  1.00 95.62 243 A 1 
ATOM 1915 C CG  . LYS A 1 243 ? -2.623  17.596  26.171  1.00 88.46 243 A 1 
ATOM 1916 C CD  . LYS A 1 243 ? -1.293  17.223  26.832  1.00 84.12 243 A 1 
ATOM 1917 C CE  . LYS A 1 243 ? -0.663  18.486  27.417  1.00 74.97 243 A 1 
ATOM 1918 N NZ  . LYS A 1 243 ? 0.723   18.239  27.887  1.00 67.97 243 A 1 
ATOM 1919 N N   . SER A 1 244 ? -3.669  17.344  22.471  1.00 96.02 244 A 1 
ATOM 1920 C CA  . SER A 1 244 ? -3.358  18.204  21.326  1.00 95.52 244 A 1 
ATOM 1921 C C   . SER A 1 244 ? -4.612  18.762  20.642  1.00 96.41 244 A 1 
ATOM 1922 O O   . SER A 1 244 ? -4.602  19.899  20.187  1.00 96.19 244 A 1 
ATOM 1923 C CB  . SER A 1 244 ? -2.510  17.425  20.316  1.00 94.82 244 A 1 
ATOM 1924 O OG  . SER A 1 244 ? -1.327  16.949  20.938  1.00 91.88 244 A 1 
ATOM 1925 N N   . LEU A 1 245 ? -5.709  18.007  20.604  1.00 97.70 245 A 1 
ATOM 1926 C CA  . LEU A 1 245 ? -6.975  18.422  19.984  1.00 97.94 245 A 1 
ATOM 1927 C C   . LEU A 1 245 ? -7.856  19.327  20.872  1.00 97.97 245 A 1 
ATOM 1928 O O   . LEU A 1 245 ? -8.888  19.810  20.404  1.00 97.52 245 A 1 
ATOM 1929 C CB  . LEU A 1 245 ? -7.749  17.172  19.539  1.00 98.00 245 A 1 
ATOM 1930 C CG  . LEU A 1 245 ? -7.108  16.367  18.392  1.00 97.69 245 A 1 
ATOM 1931 C CD1 . LEU A 1 245 ? -8.017  15.173  18.078  1.00 95.82 245 A 1 
ATOM 1932 C CD2 . LEU A 1 245 ? -6.925  17.174  17.112  1.00 95.50 245 A 1 
ATOM 1933 N N   . GLY A 1 246 ? -7.502  19.546  22.144  1.00 97.60 246 A 1 
ATOM 1934 C CA  . GLY A 1 246 ? -8.259  20.417  23.049  1.00 97.41 246 A 1 
ATOM 1935 C C   . GLY A 1 246 ? -9.745  20.037  23.134  1.00 97.73 246 A 1 
ATOM 1936 O O   . GLY A 1 246 ? -10.080 18.897  23.475  1.00 97.03 246 A 1 
ATOM 1937 N N   . GLU A 1 247 ? -10.637 20.964  22.802  1.00 97.11 247 A 1 
ATOM 1938 C CA  . GLU A 1 247 ? -12.093 20.748  22.847  1.00 96.89 247 A 1 
ATOM 1939 C C   . GLU A 1 247 ? -12.567 19.627  21.906  1.00 97.44 247 A 1 
ATOM 1940 O O   . GLU A 1 247 ? -13.489 18.872  22.234  1.00 96.38 247 A 1 
ATOM 1941 C CB  . GLU A 1 247 ? -12.840 22.056  22.534  1.00 95.50 247 A 1 
ATOM 1942 C CG  . GLU A 1 247 ? -12.524 23.173  23.550  1.00 84.81 247 A 1 
ATOM 1943 C CD  . GLU A 1 247 ? -13.530 24.340  23.508  1.00 78.24 247 A 1 
ATOM 1944 O OE1 . GLU A 1 247 ? -13.594 25.057  24.537  1.00 70.88 247 A 1 
ATOM 1945 O OE2 . GLU A 1 247 ? -14.290 24.443  22.523  1.00 70.36 247 A 1 
ATOM 1946 N N   . TYR A 1 248 ? -11.874 19.437  20.780  1.00 97.83 248 A 1 
ATOM 1947 C CA  . TYR A 1 248 ? -12.189 18.392  19.795  1.00 98.01 248 A 1 
ATOM 1948 C C   . TYR A 1 248 ? -11.769 16.986  20.243  1.00 98.18 248 A 1 
ATOM 1949 O O   . TYR A 1 248 ? -12.112 15.994  19.599  1.00 97.75 248 A 1 
ATOM 1950 C CB  . TYR A 1 248 ? -11.585 18.760  18.436  1.00 97.91 248 A 1 
ATOM 1951 C CG  . TYR A 1 248 ? -12.055 20.107  17.936  1.00 97.79 248 A 1 
ATOM 1952 C CD1 . TYR A 1 248 ? -13.294 20.227  17.276  1.00 95.78 248 A 1 
ATOM 1953 C CD2 . TYR A 1 248 ? -11.299 21.258  18.220  1.00 95.92 248 A 1 
ATOM 1954 C CE1 . TYR A 1 248 ? -13.790 21.492  16.926  1.00 95.47 248 A 1 
ATOM 1955 C CE2 . TYR A 1 248 ? -11.794 22.528  17.880  1.00 95.48 248 A 1 
ATOM 1956 C CZ  . TYR A 1 248 ? -13.048 22.647  17.247  1.00 96.24 248 A 1 
ATOM 1957 O OH  . TYR A 1 248 ? -13.556 23.872  16.978  1.00 94.59 248 A 1 
ATOM 1958 N N   . SER A 1 249 ? -11.096 16.864  21.409  1.00 98.29 249 A 1 
ATOM 1959 C CA  . SER A 1 249 ? -10.829 15.567  22.051  1.00 98.23 249 A 1 
ATOM 1960 C C   . SER A 1 249 ? -12.094 14.739  22.296  1.00 98.31 249 A 1 
ATOM 1961 O O   . SER A 1 249 ? -12.030 13.507  22.330  1.00 97.90 249 A 1 
ATOM 1962 C CB  . SER A 1 249 ? -10.119 15.783  23.388  1.00 97.75 249 A 1 
ATOM 1963 O OG  . SER A 1 249 ? -10.920 16.503  24.303  1.00 94.33 249 A 1 
ATOM 1964 N N   . THR A 1 250 ? -13.239 15.406  22.447  1.00 98.16 250 A 1 
ATOM 1965 C CA  . THR A 1 250 ? -14.555 14.780  22.621  1.00 98.16 250 A 1 
ATOM 1966 C C   . THR A 1 250 ? -15.003 13.976  21.401  1.00 98.28 250 A 1 
ATOM 1967 O O   . THR A 1 250 ? -15.753 13.016  21.572  1.00 97.81 250 A 1 
ATOM 1968 C CB  . THR A 1 250 ? -15.628 15.824  22.957  1.00 97.78 250 A 1 
ATOM 1969 O OG1 . THR A 1 250 ? -15.712 16.805  21.951  1.00 95.57 250 A 1 
ATOM 1970 C CG2 . THR A 1 250 ? -15.341 16.539  24.282  1.00 93.96 250 A 1 
ATOM 1971 N N   . CYS A 1 251 ? -14.491 14.294  20.210  1.00 98.32 251 A 1 
ATOM 1972 C CA  . CYS A 1 251 ? -14.743 13.518  18.996  1.00 98.38 251 A 1 
ATOM 1973 C C   . CYS A 1 251 ? -14.135 12.108  19.084  1.00 98.47 251 A 1 
ATOM 1974 O O   . CYS A 1 251 ? -14.628 11.185  18.451  1.00 98.04 251 A 1 
ATOM 1975 C CB  . CYS A 1 251 ? -14.184 14.267  17.775  1.00 98.23 251 A 1 
ATOM 1976 S SG  . CYS A 1 251 ? -14.991 15.889  17.585  1.00 97.36 251 A 1 
ATOM 1977 N N   . ILE A 1 252 ? -13.083 11.897  19.905  1.00 98.52 252 A 1 
ATOM 1978 C CA  . ILE A 1 252 ? -12.483 10.571  20.107  1.00 98.54 252 A 1 
ATOM 1979 C C   . ILE A 1 252 ? -13.177 9.861   21.273  1.00 98.52 252 A 1 
ATOM 1980 O O   . ILE A 1 252 ? -12.831 10.041  22.449  1.00 98.13 252 A 1 
ATOM 1981 C CB  . ILE A 1 252 ? -10.952 10.655  20.282  1.00 98.41 252 A 1 
ATOM 1982 C CG1 . ILE A 1 252 ? -10.287 11.393  19.098  1.00 97.76 252 A 1 
ATOM 1983 C CG2 . ILE A 1 252 ? -10.378 9.229   20.415  1.00 97.40 252 A 1 
ATOM 1984 C CD1 . ILE A 1 252 ? -8.782  11.613  19.280  1.00 95.70 252 A 1 
ATOM 1985 N N   . VAL A 1 253 ? -14.126 9.004   20.966  1.00 98.42 253 A 1 
ATOM 1986 C CA  . VAL A 1 253 ? -14.931 8.257   21.939  1.00 98.35 253 A 1 
ATOM 1987 C C   . VAL A 1 253 ? -14.276 6.917   22.273  1.00 98.34 253 A 1 
ATOM 1988 O O   . VAL A 1 253 ? -13.855 6.166   21.397  1.00 97.85 253 A 1 
ATOM 1989 C CB  . VAL A 1 253 ? -16.376 8.087   21.437  1.00 97.98 253 A 1 
ATOM 1990 C CG1 . VAL A 1 253 ? -17.248 7.352   22.462  1.00 94.95 253 A 1 
ATOM 1991 C CG2 . VAL A 1 253 ? -17.015 9.462   21.185  1.00 94.69 253 A 1 
ATOM 1992 N N   . THR A 1 254 ? -14.197 6.596   23.572  1.00 98.10 254 A 1 
ATOM 1993 C CA  . THR A 1 254 ? -13.736 5.275   24.035  1.00 98.05 254 A 1 
ATOM 1994 C C   . THR A 1 254 ? -14.908 4.295   24.077  1.00 98.15 254 A 1 
ATOM 1995 O O   . THR A 1 254 ? -15.870 4.500   24.818  1.00 97.51 254 A 1 
ATOM 1996 C CB  . THR A 1 254 ? -13.077 5.345   25.420  1.00 97.43 254 A 1 
ATOM 1997 O OG1 . THR A 1 254 ? -12.006 6.261   25.408  1.00 95.18 254 A 1 
ATOM 1998 C CG2 . THR A 1 254 ? -12.496 4.003   25.866  1.00 94.87 254 A 1 
ATOM 1999 N N   . LEU A 1 255 ? -14.792 3.200   23.346  1.00 97.85 255 A 1 
ATOM 2000 C CA  . LEU A 1 255 ? -15.743 2.091   23.353  1.00 97.73 255 A 1 
ATOM 2001 C C   . LEU A 1 255 ? -15.199 0.989   24.269  1.00 97.36 255 A 1 
ATOM 2002 O O   . LEU A 1 255 ? -14.262 0.267   23.916  1.00 96.00 255 A 1 
ATOM 2003 C CB  . LEU A 1 255 ? -15.971 1.603   21.917  1.00 97.64 255 A 1 
ATOM 2004 C CG  . LEU A 1 255 ? -16.460 2.682   20.930  1.00 97.01 255 A 1 
ATOM 2005 C CD1 . LEU A 1 255 ? -16.582 2.060   19.542  1.00 94.01 255 A 1 
ATOM 2006 C CD2 . LEU A 1 255 ? -17.810 3.275   21.329  1.00 94.24 255 A 1 
ATOM 2007 N N   . ARG A 1 256 ? -15.757 0.881   25.484  1.00 97.04 256 A 1 
ATOM 2008 C CA  . ARG A 1 256 ? -15.304 -0.087  26.495  1.00 96.79 256 A 1 
ATOM 2009 C C   . ARG A 1 256 ? -15.342 -1.511  25.937  1.00 96.67 256 A 1 
ATOM 2010 O O   . ARG A 1 256 ? -16.344 -1.919  25.368  1.00 94.19 256 A 1 
ATOM 2011 C CB  . ARG A 1 256 ? -16.149 0.004   27.778  1.00 95.91 256 A 1 
ATOM 2012 C CG  . ARG A 1 256 ? -15.930 1.317   28.545  1.00 90.04 256 A 1 
ATOM 2013 C CD  . ARG A 1 256 ? -16.693 1.274   29.873  1.00 84.26 256 A 1 
ATOM 2014 N NE  . ARG A 1 256 ? -16.502 2.509   30.658  1.00 75.25 256 A 1 
ATOM 2015 C CZ  . ARG A 1 256 ? -16.972 2.741   31.872  1.00 68.66 256 A 1 
ATOM 2016 N NH1 . ARG A 1 256 ? -17.685 1.860   32.521  1.00 59.16 256 A 1 
ATOM 2017 N NH2 . ARG A 1 256 ? -16.733 3.878   32.462  1.00 60.62 256 A 1 
ATOM 2018 N N   . GLY A 1 257 ? -14.246 -2.243  26.108  1.00 95.47 257 A 1 
ATOM 2019 C CA  . GLY A 1 257 ? -14.102 -3.617  25.618  1.00 94.66 257 A 1 
ATOM 2020 C C   . GLY A 1 257 ? -13.912 -3.770  24.101  1.00 94.94 257 A 1 
ATOM 2021 O O   . GLY A 1 257 ? -13.665 -4.882  23.653  1.00 92.26 257 A 1 
ATOM 2022 N N   . THR A 1 258 ? -14.001 -2.684  23.320  1.00 96.16 258 A 1 
ATOM 2023 C CA  . THR A 1 258 ? -13.863 -2.728  21.854  1.00 96.24 258 A 1 
ATOM 2024 C C   . THR A 1 258 ? -12.638 -1.942  21.386  1.00 96.21 258 A 1 
ATOM 2025 O O   . THR A 1 258 ? -11.738 -2.510  20.780  1.00 94.44 258 A 1 
ATOM 2026 C CB  . THR A 1 258 ? -15.144 -2.229  21.164  1.00 95.26 258 A 1 
ATOM 2027 O OG1 . THR A 1 258 ? -16.261 -2.932  21.653  1.00 87.90 258 A 1 
ATOM 2028 C CG2 . THR A 1 258 ? -15.116 -2.422  19.648  1.00 87.10 258 A 1 
ATOM 2029 N N   . GLY A 1 259 ? -12.583 -0.634  21.670  1.00 96.89 259 A 1 
ATOM 2030 C CA  . GLY A 1 259 ? -11.543 0.250   21.148  1.00 97.10 259 A 1 
ATOM 2031 C C   . GLY A 1 259 ? -11.972 1.709   21.129  1.00 97.73 259 A 1 
ATOM 2032 O O   . GLY A 1 259 ? -12.401 2.246   22.148  1.00 97.18 259 A 1 
ATOM 2033 N N   . TYR A 1 260 ? -11.864 2.349   19.963  1.00 97.97 260 A 1 
ATOM 2034 C CA  . TYR A 1 260 ? -12.129 3.774   19.793  1.00 98.11 260 A 1 
ATOM 2035 C C   . TYR A 1 260 ? -13.002 4.052   18.568  1.00 98.23 260 A 1 
ATOM 2036 O O   . TYR A 1 260 ? -13.060 3.252   17.637  1.00 97.78 260 A 1 
ATOM 2037 C CB  . TYR A 1 260 ? -10.797 4.531   19.724  1.00 97.87 260 A 1 
ATOM 2038 C CG  . TYR A 1 260 ? -9.983  4.415   20.998  1.00 97.73 260 A 1 
ATOM 2039 C CD1 . TYR A 1 260 ? -10.292 5.242   22.090  1.00 95.44 260 A 1 
ATOM 2040 C CD2 . TYR A 1 260 ? -8.946  3.462   21.111  1.00 95.53 260 A 1 
ATOM 2041 C CE1 . TYR A 1 260 ? -9.581  5.122   23.295  1.00 95.26 260 A 1 
ATOM 2042 C CE2 . TYR A 1 260 ? -8.231  3.339   22.322  1.00 94.98 260 A 1 
ATOM 2043 C CZ  . TYR A 1 260 ? -8.555  4.174   23.415  1.00 96.49 260 A 1 
ATOM 2044 O OH  . TYR A 1 260 ? -7.893  4.079   24.597  1.00 95.34 260 A 1 
ATOM 2045 N N   . ARG A 1 261 ? -13.680 5.198   18.580  1.00 97.93 261 A 1 
ATOM 2046 C CA  . ARG A 1 261 ? -14.434 5.732   17.439  1.00 98.12 261 A 1 
ATOM 2047 C C   . ARG A 1 261 ? -14.224 7.238   17.370  1.00 98.25 261 A 1 
ATOM 2048 O O   . ARG A 1 261 ? -14.112 7.877   18.413  1.00 98.13 261 A 1 
ATOM 2049 C CB  . ARG A 1 261 ? -15.921 5.374   17.602  1.00 97.70 261 A 1 
ATOM 2050 C CG  . ARG A 1 261 ? -16.770 5.750   16.379  1.00 97.14 261 A 1 
ATOM 2051 C CD  . ARG A 1 261 ? -18.232 5.313   16.557  1.00 96.54 261 A 1 
ATOM 2052 N NE  . ARG A 1 261 ? -18.894 6.135   17.578  1.00 94.39 261 A 1 
ATOM 2053 C CZ  . ARG A 1 261 ? -19.963 5.865   18.292  1.00 94.29 261 A 1 
ATOM 2054 N NH1 . ARG A 1 261 ? -20.622 4.747   18.175  1.00 87.99 261 A 1 
ATOM 2055 N NH2 . ARG A 1 261 ? -20.378 6.752   19.146  1.00 89.57 261 A 1 
ATOM 2056 N N   . PHE A 1 262 ? -14.167 7.793   16.160  1.00 97.90 262 A 1 
ATOM 2057 C CA  . PHE A 1 262 ? -14.176 9.235   15.936  1.00 97.88 262 A 1 
ATOM 2058 C C   . PHE A 1 262 ? -15.588 9.660   15.530  1.00 97.72 262 A 1 
ATOM 2059 O O   . PHE A 1 262 ? -16.064 9.252   14.474  1.00 96.65 262 A 1 
ATOM 2060 C CB  . PHE A 1 262 ? -13.124 9.591   14.883  1.00 97.76 262 A 1 
ATOM 2061 C CG  . PHE A 1 262 ? -12.862 11.076  14.791  1.00 97.92 262 A 1 
ATOM 2062 C CD1 . PHE A 1 262 ? -13.668 11.893  13.980  1.00 95.82 262 A 1 
ATOM 2063 C CD2 . PHE A 1 262 ? -11.818 11.651  15.537  1.00 95.81 262 A 1 
ATOM 2064 C CE1 . PHE A 1 262 ? -13.424 13.275  13.914  1.00 95.76 262 A 1 
ATOM 2065 C CE2 . PHE A 1 262 ? -11.573 13.029  15.470  1.00 95.52 262 A 1 
ATOM 2066 C CZ  . PHE A 1 262 ? -12.376 13.844  14.657  1.00 97.01 262 A 1 
ATOM 2067 N N   . ASP A 1 263 ? -16.255 10.432  16.380  1.00 97.15 263 A 1 
ATOM 2068 C CA  . ASP A 1 263 ? -17.621 10.912  16.153  1.00 96.80 263 A 1 
ATOM 2069 C C   . ASP A 1 263 ? -17.575 12.310  15.517  1.00 96.35 263 A 1 
ATOM 2070 O O   . ASP A 1 263 ? -17.109 13.261  16.147  1.00 94.34 263 A 1 
ATOM 2071 C CB  . ASP A 1 263 ? -18.424 10.905  17.471  1.00 95.93 263 A 1 
ATOM 2072 C CG  . ASP A 1 263 ? -18.800 9.500   17.974  1.00 94.25 263 A 1 
ATOM 2073 O OD1 . ASP A 1 263 ? -18.454 8.480   17.334  1.00 90.80 263 A 1 
ATOM 2074 O OD2 . ASP A 1 263 ? -19.500 9.357   19.008  1.00 90.89 263 A 1 
ATOM 2075 N N   . ALA A 1 264 ? -18.032 12.420  14.275  1.00 94.96 264 A 1 
ATOM 2076 C CA  . ALA A 1 264 ? -18.088 13.657  13.491  1.00 93.58 264 A 1 
ATOM 2077 C C   . ALA A 1 264 ? -19.195 13.639  12.440  1.00 90.24 264 A 1 
ATOM 2078 O O   . ALA A 1 264 ? -19.463 12.549  11.872  1.00 82.64 264 A 1 
ATOM 2079 C CB  . ALA A 1 264 ? -16.733 13.890  12.822  1.00 90.50 264 A 1 
ATOM 2080 O OXT . ALA A 1 264 ? -19.730 14.751  12.180  1.00 82.12 264 A 1 
#
