# 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_if02326
#
_entry.id if02326
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n TYR 3   
1 n LEU 4   
1 n VAL 5   
1 n GLU 6   
1 n ASP 7   
1 n ASP 8   
1 n GLU 9   
1 n ASN 10  
1 n VAL 11  
1 n ARG 12  
1 n GLU 13  
1 n LEU 14  
1 n VAL 15  
1 n CYS 16  
1 n TYR 17  
1 n ALA 18  
1 n LEU 19  
1 n ARG 20  
1 n SER 21  
1 n SER 22  
1 n GLY 23  
1 n TYR 24  
1 n GLU 25  
1 n VAL 26  
1 n GLU 27  
1 n GLY 28  
1 n PHE 29  
1 n GLU 30  
1 n SER 31  
1 n SER 32  
1 n THR 33  
1 n THR 34  
1 n PHE 35  
1 n TRP 36  
1 n ALA 37  
1 n GLN 38  
1 n MET 39  
1 n GLU 40  
1 n TYR 41  
1 n VAL 42  
1 n LYS 43  
1 n LEU 44  
1 n CYS 45  
1 n ALA 46  
1 n MET 47  
1 n SER 48  
1 n ASN 49  
1 n ALA 50  
1 n GLU 51  
1 n PRO 52  
1 n ILE 53  
1 n LEU 54  
1 n ASP 55  
1 n ILE 56  
1 n MET 57  
1 n LEU 58  
1 n PRO 59  
1 n ASP 60  
1 n GLU 61  
1 n ASP 62  
1 n GLY 63  
1 n TYR 64  
1 n SER 65  
1 n ILE 66  
1 n LEU 67  
1 n SER 68  
1 n LYS 69  
1 n LEU 70  
1 n LYS 71  
1 n LYS 72  
1 n ALA 73  
1 n ARG 74  
1 n ASP 75  
1 n THR 76  
1 n ALA 77  
1 n ASP 78  
1 n LEU 79  
1 n PRO 80  
1 n VAL 81  
1 n ILE 82  
1 n MET 83  
1 n LEU 84  
1 n THR 85  
1 n ALA 86  
1 n ARG 87  
1 n SER 88  
1 n GLY 89  
1 n GLU 90  
1 n TYR 91  
1 n ASP 92  
1 n ARG 93  
1 n ILE 94  
1 n LYS 95  
1 n GLY 96  
1 n LEU 97  
1 n ASP 98  
1 n ALA 99  
1 n GLY 100 
1 n ALA 101 
1 n ASP 102 
1 n ASP 103 
1 n TYR 104 
1 n VAL 105 
1 n ALA 106 
1 n LYS 107 
1 n PRO 108 
1 n PHE 109 
1 n SER 110 
1 n VAL 111 
1 n LEU 112 
1 n GLU 113 
1 n LEU 114 
1 n LEU 115 
1 n ALA 116 
1 n ARG 117 
1 n VAL 118 
1 n ARG 119 
1 n ALA 120 
1 n LEU 121 
1 n LEU 122 
1 n ARG 123 
1 n ARG 124 
1 n THR 125 
1 n GLY 126 
1 n ASN 127 
1 n LYS 128 
1 n GLY 129 
1 n ILE 130 
1 n ASP 131 
1 n LEU 132 
1 n SER 133 
1 n LEU 134 
1 n GLU 135 
1 n ILE 136 
1 n SER 137 
1 n THR 138 
1 n ASP 139 
1 n GLY 140 
1 n PRO 141 
1 n SER 142 
1 n GLN 143 
1 n PRO 144 
1 n ASP 145 
1 n ILE 146 
1 n ALA 147 
1 n LYS 148 
1 n ALA 149 
1 n VAL 150 
1 n ASN 151 
1 n SER 152 
1 n SER 153 
1 n GLN 154 
1 n LEU 155 
1 n GLY 156 
1 n HIS 157 
1 n ASP 158 
1 n ALA 159 
1 n VAL 160 
1 n THR 161 
1 n ARG 162 
1 n GLN 163 
1 n PRO 164 
1 n ASP 165 
1 n GLU 166 
1 n THR 167 
1 n ILE 168 
1 n THR 169 
1 n ALA 170 
1 n GLY 171 
1 n GLY 172 
1 n LEU 173 
1 n SER 174 
1 n LEU 175 
1 n ASN 176 
1 n TYR 177 
1 n ILE 178 
1 n ARG 179 
1 n ARG 180 
1 n MET 181 
1 n VAL 182 
1 n LYS 183 
1 n ILE 184 
1 n HIS 185 
1 n GLY 186 
1 n LYS 187 
1 n PRO 188 
1 n VAL 189 
1 n GLN 190 
1 n LEU 191 
1 n THR 192 
1 n PHE 193 
1 n LYS 194 
1 n GLU 195 
1 n PHE 196 
1 n GLU 197 
1 n LEU 198 
1 n LEU 199 
1 n HIS 200 
1 n HIS 201 
1 n LEU 202 
1 n LEU 203 
1 n LYS 204 
1 n HIS 205 
1 n LYS 206 
1 n ASP 207 
1 n MET 208 
1 n VAL 209 
1 n LEU 210 
1 n THR 211 
1 n ARG 212 
1 n ASP 213 
1 n GLN 214 
1 n LEU 215 
1 n LEU 216 
1 n THR 217 
1 n HIS 218 
1 n ILE 219 
1 n TRP 220 
1 n GLY 221 
1 n TYR 222 
1 n GLU 223 
1 n TYR 224 
1 n ASP 225 
1 n GLY 226 
1 n THR 227 
1 n SER 228 
1 n ASN 229 
1 n ARG 230 
1 n THR 231 
1 n VAL 232 
1 n ASP 233 
1 n MET 234 
1 n HIS 235 
1 n ILE 236 
1 n LYS 237 
1 n THR 238 
1 n LEU 239 
1 n ARG 240 
1 n GLN 241 
1 n LYS 242 
1 n LEU 243 
1 n GLU 244 
1 n ASN 245 
1 n CYS 246 
1 n GLY 247 
1 n ASP 248 
1 n MET 249 
1 n VAL 250 
1 n LYS 251 
1 n THR 252 
1 n ILE 253 
1 n ARG 254 
1 n GLY 255 
1 n VAL 256 
1 n GLY 257 
1 n TYR 258 
1 n LYS 259 
1 n ILE 260 
1 n THR 261 
1 n TRP 262 
1 n GLU 263 
1 n ASP 264 
1 n GLU 265 
1 n ILE 266 
1 n SER 267 
#
_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 07:32:00)"
_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 67.60
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n SER . 267 A 267 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -9.620  10.772  0.866   1.00 75.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.137  10.305  2.184   1.00 80.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.996  9.126   2.625   1.00 81.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.217 9.273   2.653   1.00 79.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.184  11.442  3.217   1.00 76.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.721  11.008  4.609   1.00 72.99 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.041  10.330  4.693   1.00 73.33 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.061  11.842  4.557   1.00 66.18 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -9.375  7.976   2.946   1.00 83.46 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -10.045 6.769   3.460   1.00 84.65 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -9.659  6.588   4.928   1.00 85.61 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -8.471  6.589   5.249   1.00 84.95 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -9.688  5.527   2.612   1.00 83.54 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -10.133 5.720   1.144   1.00 80.92 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -10.323 4.264   3.222   1.00 80.70 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -9.726  4.573   0.203   1.00 76.35 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? -10.626 6.390   5.805   1.00 85.14 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? -10.402 6.049   7.206   1.00 85.10 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? -10.634 4.556   7.421   1.00 85.40 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? -11.689 4.034   7.075   1.00 84.60 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? -11.287 6.911   8.111   1.00 83.88 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? -10.947 8.395   8.162   1.00 80.56 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? -9.686  8.877   7.758   1.00 75.50 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? -11.902 9.306   8.654   1.00 74.27 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? -9.379  10.248  7.836   1.00 72.40 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? -11.600 10.680  8.738   1.00 73.22 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? -10.335 11.153  8.326   1.00 74.70 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? -10.033 12.471  8.401   1.00 71.61 3   A 1 
ATOM 29   N N   . LEU A 1 4   ? -9.650  3.866   7.980   1.00 87.25 4   A 1 
ATOM 30   C CA  . LEU A 1 4   ? -9.734  2.448   8.322   1.00 87.21 4   A 1 
ATOM 31   C C   . LEU A 1 4   ? -9.733  2.298   9.843   1.00 87.58 4   A 1 
ATOM 32   O O   . LEU A 1 4   ? -8.763  2.685   10.482  1.00 86.81 4   A 1 
ATOM 33   C CB  . LEU A 1 4   ? -8.550  1.709   7.673   1.00 85.83 4   A 1 
ATOM 34   C CG  . LEU A 1 4   ? -8.457  0.219   8.063   1.00 81.44 4   A 1 
ATOM 35   C CD1 . LEU A 1 4   ? -9.636  -0.594  7.529   1.00 76.52 4   A 1 
ATOM 36   C CD2 . LEU A 1 4   ? -7.180  -0.376  7.484   1.00 75.60 4   A 1 
ATOM 37   N N   . VAL A 1 5   ? -10.771 1.698   10.410  1.00 85.22 5   A 1 
ATOM 38   C CA  . VAL A 1 5   ? -10.822 1.343   11.835  1.00 84.54 5   A 1 
ATOM 39   C C   . VAL A 1 5   ? -10.712 -0.172  11.953  1.00 83.71 5   A 1 
ATOM 40   O O   . VAL A 1 5   ? -11.585 -0.886  11.456  1.00 82.99 5   A 1 
ATOM 41   C CB  . VAL A 1 5   ? -12.086 1.871   12.530  1.00 84.52 5   A 1 
ATOM 42   C CG1 . VAL A 1 5   ? -11.916 1.793   14.046  1.00 77.16 5   A 1 
ATOM 43   C CG2 . VAL A 1 5   ? -12.395 3.333   12.180  1.00 77.44 5   A 1 
ATOM 44   N N   . GLU A 1 6   ? -9.625  -0.656  12.555  1.00 84.79 6   A 1 
ATOM 45   C CA  . GLU A 1 6   ? -9.277  -2.075  12.670  1.00 83.53 6   A 1 
ATOM 46   C C   . GLU A 1 6   ? -8.332  -2.250  13.868  1.00 82.41 6   A 1 
ATOM 47   O O   . GLU A 1 6   ? -7.278  -1.606  13.922  1.00 79.89 6   A 1 
ATOM 48   C CB  . GLU A 1 6   ? -8.602  -2.511  11.355  1.00 82.24 6   A 1 
ATOM 49   C CG  . GLU A 1 6   ? -8.005  -3.921  11.368  1.00 77.97 6   A 1 
ATOM 50   C CD  . GLU A 1 6   ? -9.042  -5.049  11.360  1.00 79.74 6   A 1 
ATOM 51   O OE1 . GLU A 1 6   ? -8.810  -6.083  12.020  1.00 71.52 6   A 1 
ATOM 52   O OE2 . GLU A 1 6   ? -10.009 -5.002  10.564  1.00 72.50 6   A 1 
ATOM 53   N N   . ASP A 1 7   ? -8.692  -3.095  14.835  1.00 84.35 7   A 1 
ATOM 54   C CA  . ASP A 1 7   ? -7.909  -3.320  16.057  1.00 82.58 7   A 1 
ATOM 55   C C   . ASP A 1 7   ? -6.671  -4.198  15.819  1.00 82.76 7   A 1 
ATOM 56   O O   . ASP A 1 7   ? -5.613  -3.941  16.401  1.00 80.60 7   A 1 
ATOM 57   C CB  . ASP A 1 7   ? -8.819  -3.871  17.170  1.00 78.82 7   A 1 
ATOM 58   C CG  . ASP A 1 7   ? -9.360  -5.284  16.917  1.00 74.46 7   A 1 
ATOM 59   O OD1 . ASP A 1 7   ? -9.621  -5.612  15.740  1.00 70.13 7   A 1 
ATOM 60   O OD2 . ASP A 1 7   ? -9.530  -6.020  17.919  1.00 70.99 7   A 1 
ATOM 61   N N   . ASP A 1 8   ? -6.750  -5.165  14.900  1.00 79.62 8   A 1 
ATOM 62   C CA  . ASP A 1 8   ? -5.597  -5.965  14.482  1.00 79.20 8   A 1 
ATOM 63   C C   . ASP A 1 8   ? -4.594  -5.099  13.697  1.00 80.16 8   A 1 
ATOM 64   O O   . ASP A 1 8   ? -4.828  -4.672  12.560  1.00 79.24 8   A 1 
ATOM 65   C CB  . ASP A 1 8   ? -6.056  -7.204  13.694  1.00 76.38 8   A 1 
ATOM 66   C CG  . ASP A 1 8   ? -4.914  -8.190  13.393  1.00 72.51 8   A 1 
ATOM 67   O OD1 . ASP A 1 8   ? -3.809  -7.745  12.997  1.00 69.16 8   A 1 
ATOM 68   O OD2 . ASP A 1 8   ? -5.142  -9.412  13.530  1.00 66.43 8   A 1 
ATOM 69   N N   . GLU A 1 9   ? -3.439  -4.852  14.316  1.00 76.42 9   A 1 
ATOM 70   C CA  . GLU A 1 9   ? -2.351  -4.053  13.752  1.00 76.79 9   A 1 
ATOM 71   C C   . GLU A 1 9   ? -1.870  -4.590  12.400  1.00 75.18 9   A 1 
ATOM 72   O O   . GLU A 1 9   ? -1.679  -3.806  11.467  1.00 71.02 9   A 1 
ATOM 73   C CB  . GLU A 1 9   ? -1.212  -3.996  14.782  1.00 74.02 9   A 1 
ATOM 74   C CG  . GLU A 1 9   ? -0.015  -3.149  14.320  1.00 68.29 9   A 1 
ATOM 75   C CD  . GLU A 1 9   ? 0.994   -2.888  15.448  1.00 64.26 9   A 1 
ATOM 76   O OE1 . GLU A 1 9   ? 1.616   -1.802  15.428  1.00 59.66 9   A 1 
ATOM 77   O OE2 . GLU A 1 9   ? 1.119   -3.751  16.349  1.00 59.99 9   A 1 
ATOM 78   N N   . ASN A 1 10  ? -1.741  -5.911  12.247  1.00 73.35 10  A 1 
ATOM 79   C CA  . ASN A 1 10  ? -1.235  -6.505  11.009  1.00 72.69 10  A 1 
ATOM 80   C C   . ASN A 1 10  ? -2.227  -6.317  9.856   1.00 74.33 10  A 1 
ATOM 81   O O   . ASN A 1 10  ? -1.842  -5.969  8.739   1.00 73.13 10  A 1 
ATOM 82   C CB  . ASN A 1 10  ? -0.961  -8.005  11.212  1.00 69.16 10  A 1 
ATOM 83   C CG  . ASN A 1 10  ? 0.015   -8.293  12.328  1.00 62.48 10  A 1 
ATOM 84   O OD1 . ASN A 1 10  ? 1.188   -7.984  12.256  1.00 55.63 10  A 1 
ATOM 85   N ND2 . ASN A 1 10  ? -0.446  -8.913  13.389  1.00 53.84 10  A 1 
ATOM 86   N N   . VAL A 1 11  ? -3.526  -6.526  10.127  1.00 75.97 11  A 1 
ATOM 87   C CA  . VAL A 1 11  ? -4.587  -6.310  9.138   1.00 78.20 11  A 1 
ATOM 88   C C   . VAL A 1 11  ? -4.669  -4.829  8.779   1.00 80.89 11  A 1 
ATOM 89   O O   . VAL A 1 11  ? -4.703  -4.486  7.593   1.00 80.56 11  A 1 
ATOM 90   C CB  . VAL A 1 11  ? -5.941  -6.840  9.652   1.00 76.33 11  A 1 
ATOM 91   C CG1 . VAL A 1 11  ? -7.070  -6.570  8.646   1.00 71.87 11  A 1 
ATOM 92   C CG2 . VAL A 1 11  ? -5.893  -8.357  9.879   1.00 71.93 11  A 1 
ATOM 93   N N   . ARG A 1 12  ? -4.635  -3.947  9.782   1.00 81.33 12  A 1 
ATOM 94   C CA  . ARG A 1 12  ? -4.688  -2.494  9.605   1.00 82.45 12  A 1 
ATOM 95   C C   . ARG A 1 12  ? -3.535  -1.983  8.744   1.00 82.16 12  A 1 
ATOM 96   O O   . ARG A 1 12  ? -3.777  -1.281  7.758   1.00 83.17 12  A 1 
ATOM 97   C CB  . ARG A 1 12  ? -4.722  -1.823  10.989  1.00 83.55 12  A 1 
ATOM 98   C CG  . ARG A 1 12  ? -4.906  -0.306  10.904  1.00 80.51 12  A 1 
ATOM 99   C CD  . ARG A 1 12  ? -5.098  0.345   12.277  1.00 82.13 12  A 1 
ATOM 100  N NE  . ARG A 1 12  ? -3.944  0.159   13.176  1.00 79.67 12  A 1 
ATOM 101  C CZ  . ARG A 1 12  ? -3.822  -0.694  14.187  1.00 80.84 12  A 1 
ATOM 102  N NH1 . ARG A 1 12  ? -4.759  -1.530  14.533  1.00 71.65 12  A 1 
ATOM 103  N NH2 . ARG A 1 12  ? -2.731  -0.723  14.886  1.00 74.93 12  A 1 
ATOM 104  N N   . GLU A 1 13  ? -2.302  -2.364  9.065   1.00 78.83 13  A 1 
ATOM 105  C CA  . GLU A 1 13  ? -1.121  -1.965  8.296   1.00 77.84 13  A 1 
ATOM 106  C C   . GLU A 1 13  ? -1.168  -2.492  6.860   1.00 78.72 13  A 1 
ATOM 107  O O   . GLU A 1 13  ? -0.948  -1.729  5.912   1.00 76.84 13  A 1 
ATOM 108  C CB  . GLU A 1 13  ? 0.167   -2.453  8.964   1.00 74.25 13  A 1 
ATOM 109  C CG  . GLU A 1 13  ? 0.533   -1.649  10.217  1.00 66.15 13  A 1 
ATOM 110  C CD  . GLU A 1 13  ? 1.992   -1.864  10.637  1.00 59.40 13  A 1 
ATOM 111  O OE1 . GLU A 1 13  ? 2.500   -0.975  11.354  1.00 54.14 13  A 1 
ATOM 112  O OE2 . GLU A 1 13  ? 2.639   -2.801  10.109  1.00 51.76 13  A 1 
ATOM 113  N N   . LEU A 1 14  ? -1.519  -3.764  6.678   1.00 79.92 14  A 1 
ATOM 114  C CA  . LEU A 1 14  ? -1.625  -4.392  5.359   1.00 79.70 14  A 1 
ATOM 115  C C   . LEU A 1 14  ? -2.653  -3.681  4.470   1.00 82.16 14  A 1 
ATOM 116  O O   . LEU A 1 14  ? -2.374  -3.381  3.305   1.00 81.23 14  A 1 
ATOM 117  C CB  . LEU A 1 14  ? -1.986  -5.876  5.564   1.00 76.60 14  A 1 
ATOM 118  C CG  . LEU A 1 14  ? -2.163  -6.675  4.260   1.00 69.27 14  A 1 
ATOM 119  C CD1 . LEU A 1 14  ? -0.863  -6.772  3.463   1.00 63.09 14  A 1 
ATOM 120  C CD2 . LEU A 1 14  ? -2.643  -8.090  4.592   1.00 62.83 14  A 1 
ATOM 121  N N   . VAL A 1 15  ? -3.841  -3.395  5.004   1.00 82.96 15  A 1 
ATOM 122  C CA  . VAL A 1 15  ? -4.917  -2.728  4.262   1.00 84.42 15  A 1 
ATOM 123  C C   . VAL A 1 15  ? -4.564  -1.268  3.978   1.00 85.99 15  A 1 
ATOM 124  O O   . VAL A 1 15  ? -4.697  -0.828  2.834   1.00 86.20 15  A 1 
ATOM 125  C CB  . VAL A 1 15  ? -6.261  -2.866  5.006   1.00 84.17 15  A 1 
ATOM 126  C CG1 . VAL A 1 15  ? -7.359  -2.030  4.334   1.00 80.74 15  A 1 
ATOM 127  C CG2 . VAL A 1 15  ? -6.734  -4.326  5.006   1.00 80.64 15  A 1 
ATOM 128  N N   . CYS A 1 16  ? -4.049  -0.531  4.968   1.00 84.35 16  A 1 
ATOM 129  C CA  . CYS A 1 16  ? -3.577  0.843   4.771   1.00 85.00 16  A 1 
ATOM 130  C C   . CYS A 1 16  ? -2.499  0.915   3.687   1.00 84.53 16  A 1 
ATOM 131  O O   . CYS A 1 16  ? -2.566  1.761   2.794   1.00 84.16 16  A 1 
ATOM 132  C CB  . CYS A 1 16  ? -3.015  1.399   6.089   1.00 85.31 16  A 1 
ATOM 133  S SG  . CYS A 1 16  ? -4.362  1.859   7.206   1.00 83.69 16  A 1 
ATOM 134  N N   . TYR A 1 17  ? -1.527  0.005   3.736   1.00 83.76 17  A 1 
ATOM 135  C CA  . TYR A 1 17  ? -0.468  -0.082  2.737   1.00 82.24 17  A 1 
ATOM 136  C C   . TYR A 1 17  ? -1.014  -0.352  1.334   1.00 83.58 17  A 1 
ATOM 137  O O   . TYR A 1 17  ? -0.642  0.323   0.374   1.00 82.53 17  A 1 
ATOM 138  C CB  . TYR A 1 17  ? 0.517   -1.169  3.161   1.00 79.82 17  A 1 
ATOM 139  C CG  . TYR A 1 17  ? 1.587   -1.406  2.120   1.00 74.68 17  A 1 
ATOM 140  C CD1 . TYR A 1 17  ? 1.478   -2.483  1.222   1.00 66.43 17  A 1 
ATOM 141  C CD2 . TYR A 1 17  ? 2.658   -0.505  2.019   1.00 64.23 17  A 1 
ATOM 142  C CE1 . TYR A 1 17  ? 2.449   -2.663  0.225   1.00 57.98 17  A 1 
ATOM 143  C CE2 . TYR A 1 17  ? 3.630   -0.679  1.019   1.00 57.65 17  A 1 
ATOM 144  C CZ  . TYR A 1 17  ? 3.526   -1.761  0.122   1.00 57.74 17  A 1 
ATOM 145  O OH  . TYR A 1 17  ? 4.468   -1.925  -0.836  1.00 56.18 17  A 1 
ATOM 146  N N   . ALA A 1 18  ? -1.923  -1.312  1.189   1.00 82.01 18  A 1 
ATOM 147  C CA  . ALA A 1 18  ? -2.511  -1.663  -0.101  1.00 80.85 18  A 1 
ATOM 148  C C   . ALA A 1 18  ? -3.337  -0.515  -0.708  1.00 82.38 18  A 1 
ATOM 149  O O   . ALA A 1 18  ? -3.243  -0.247  -1.910  1.00 81.84 18  A 1 
ATOM 150  C CB  . ALA A 1 18  ? -3.348  -2.922  0.100   1.00 80.17 18  A 1 
ATOM 151  N N   . LEU A 1 19  ? -4.102  0.191   0.115   1.00 83.57 19  A 1 
ATOM 152  C CA  . LEU A 1 19  ? -4.878  1.360   -0.307  1.00 83.52 19  A 1 
ATOM 153  C C   . LEU A 1 19  ? -3.965  2.525   -0.722  1.00 82.83 19  A 1 
ATOM 154  O O   . LEU A 1 19  ? -4.137  3.071   -1.814  1.00 81.67 19  A 1 
ATOM 155  C CB  . LEU A 1 19  ? -5.831  1.758   0.831   1.00 84.74 19  A 1 
ATOM 156  C CG  . LEU A 1 19  ? -7.033  0.819   1.033   1.00 83.65 19  A 1 
ATOM 157  C CD1 . LEU A 1 19  ? -7.715  1.135   2.364   1.00 80.92 19  A 1 
ATOM 158  C CD2 . LEU A 1 19  ? -8.075  0.991   -0.074  1.00 80.93 19  A 1 
ATOM 159  N N   . ARG A 1 20  ? -2.930  2.846   0.069   1.00 79.76 20  A 1 
ATOM 160  C CA  . ARG A 1 20  ? -1.927  3.878   -0.273  1.00 76.55 20  A 1 
ATOM 161  C C   . ARG A 1 20  ? -1.190  3.541   -1.565  1.00 74.64 20  A 1 
ATOM 162  O O   . ARG A 1 20  ? -1.043  4.392   -2.439  1.00 71.72 20  A 1 
ATOM 163  C CB  . ARG A 1 20  ? -0.922  4.049   0.879   1.00 76.49 20  A 1 
ATOM 164  C CG  . ARG A 1 20  ? -1.526  4.765   2.092   1.00 74.63 20  A 1 
ATOM 165  C CD  . ARG A 1 20  ? -0.532  4.777   3.257   1.00 73.98 20  A 1 
ATOM 166  N NE  . ARG A 1 20  ? -1.137  5.347   4.480   1.00 69.98 20  A 1 
ATOM 167  C CZ  . ARG A 1 20  ? -0.812  5.080   5.732   1.00 64.99 20  A 1 
ATOM 168  N NH1 . ARG A 1 20  ? 0.179   4.293   6.049   1.00 61.28 20  A 1 
ATOM 169  N NH2 . ARG A 1 20  ? -1.495  5.608   6.707   1.00 61.33 20  A 1 
ATOM 170  N N   . SER A 1 21  ? -0.806  2.280   -1.730  1.00 76.54 21  A 1 
ATOM 171  C CA  . SER A 1 21  ? -0.168  1.786   -2.961  1.00 73.22 21  A 1 
ATOM 172  C C   . SER A 1 21  ? -1.085  1.869   -4.188  1.00 73.17 21  A 1 
ATOM 173  O O   . SER A 1 21  ? -0.610  1.894   -5.320  1.00 70.53 21  A 1 
ATOM 174  C CB  . SER A 1 21  ? 0.273   0.328   -2.789  1.00 71.04 21  A 1 
ATOM 175  O OG  . SER A 1 21  ? 1.208   0.206   -1.746  1.00 64.70 21  A 1 
ATOM 176  N N   . SER A 1 22  ? -2.395  1.918   -3.978  1.00 75.15 22  A 1 
ATOM 177  C CA  . SER A 1 22  ? -3.402  2.111   -5.026  1.00 74.75 22  A 1 
ATOM 178  C C   . SER A 1 22  ? -3.728  3.587   -5.298  1.00 75.18 22  A 1 
ATOM 179  O O   . SER A 1 22  ? -4.623  3.868   -6.092  1.00 72.71 22  A 1 
ATOM 180  C CB  . SER A 1 22  ? -4.672  1.318   -4.700  1.00 73.93 22  A 1 
ATOM 181  O OG  . SER A 1 22  ? -4.375  -0.056  -4.541  1.00 68.28 22  A 1 
ATOM 182  N N   . GLY A 1 23  ? -3.004  4.517   -4.668  1.00 78.58 23  A 1 
ATOM 183  C CA  . GLY A 1 23  ? -3.122  5.961   -4.883  1.00 77.63 23  A 1 
ATOM 184  C C   . GLY A 1 23  ? -4.119  6.676   -3.969  1.00 79.38 23  A 1 
ATOM 185  O O   . GLY A 1 23  ? -4.411  7.843   -4.202  1.00 76.51 23  A 1 
ATOM 186  N N   . TYR A 1 24  ? -4.636  6.007   -2.940  1.00 79.76 24  A 1 
ATOM 187  C CA  . TYR A 1 24  ? -5.532  6.631   -1.971  1.00 81.70 24  A 1 
ATOM 188  C C   . TYR A 1 24  ? -4.761  7.237   -0.796  1.00 83.65 24  A 1 
ATOM 189  O O   . TYR A 1 24  ? -3.791  6.664   -0.300  1.00 82.71 24  A 1 
ATOM 190  C CB  . TYR A 1 24  ? -6.571  5.622   -1.475  1.00 81.49 24  A 1 
ATOM 191  C CG  . TYR A 1 24  ? -7.432  5.031   -2.575  1.00 80.53 24  A 1 
ATOM 192  C CD1 . TYR A 1 24  ? -8.359  5.843   -3.250  1.00 76.84 24  A 1 
ATOM 193  C CD2 . TYR A 1 24  ? -7.283  3.679   -2.943  1.00 77.11 24  A 1 
ATOM 194  C CE1 . TYR A 1 24  ? -9.133  5.310   -4.297  1.00 74.82 24  A 1 
ATOM 195  C CE2 . TYR A 1 24  ? -8.056  3.144   -3.989  1.00 74.86 24  A 1 
ATOM 196  C CZ  . TYR A 1 24  ? -8.980  3.961   -4.671  1.00 76.99 24  A 1 
ATOM 197  O OH  . TYR A 1 24  ? -9.718  3.454   -5.692  1.00 75.14 24  A 1 
ATOM 198  N N   . GLU A 1 25  ? -5.241  8.355   -0.288  1.00 79.15 25  A 1 
ATOM 199  C CA  . GLU A 1 25  ? -4.859  8.840   1.036   1.00 80.40 25  A 1 
ATOM 200  C C   . GLU A 1 25  ? -5.599  8.023   2.097   1.00 82.36 25  A 1 
ATOM 201  O O   . GLU A 1 25  ? -6.818  7.858   2.010   1.00 81.63 25  A 1 
ATOM 202  C CB  . GLU A 1 25  ? -5.191  10.321  1.183   1.00 77.28 25  A 1 
ATOM 203  C CG  . GLU A 1 25  ? -4.326  11.209  0.281   1.00 69.25 25  A 1 
ATOM 204  C CD  . GLU A 1 25  ? -4.628  12.707  0.460   1.00 66.16 25  A 1 
ATOM 205  O OE1 . GLU A 1 25  ? -4.043  13.494  -0.312  1.00 59.08 25  A 1 
ATOM 206  O OE2 . GLU A 1 25  ? -5.444  13.048  1.345   1.00 58.76 25  A 1 
ATOM 207  N N   . VAL A 1 26  ? -4.866  7.486   3.075   1.00 85.40 26  A 1 
ATOM 208  C CA  . VAL A 1 26  ? -5.429  6.573   4.082   1.00 86.38 26  A 1 
ATOM 209  C C   . VAL A 1 26  ? -4.881  6.873   5.465   1.00 86.87 26  A 1 
ATOM 210  O O   . VAL A 1 26  ? -3.668  7.001   5.644   1.00 86.10 26  A 1 
ATOM 211  C CB  . VAL A 1 26  ? -5.163  5.092   3.746   1.00 85.41 26  A 1 
ATOM 212  C CG1 . VAL A 1 26  ? -5.965  4.153   4.655   1.00 75.99 26  A 1 
ATOM 213  C CG2 . VAL A 1 26  ? -5.517  4.756   2.302   1.00 76.21 26  A 1 
ATOM 214  N N   . GLU A 1 27  ? -5.775  6.896   6.439   1.00 84.83 27  A 1 
ATOM 215  C CA  . GLU A 1 27  ? -5.468  6.969   7.863   1.00 84.94 27  A 1 
ATOM 216  C C   . GLU A 1 27  ? -6.089  5.763   8.577   1.00 85.50 27  A 1 
ATOM 217  O O   . GLU A 1 27  ? -7.242  5.410   8.335   1.00 84.59 27  A 1 
ATOM 218  C CB  . GLU A 1 27  ? -5.960  8.317   8.395   1.00 83.53 27  A 1 
ATOM 219  C CG  . GLU A 1 27  ? -5.384  8.657   9.769   1.00 75.78 27  A 1 
ATOM 220  C CD  . GLU A 1 27  ? -5.674  10.110  10.192  1.00 75.17 27  A 1 
ATOM 221  O OE1 . GLU A 1 27  ? -5.307  10.463  11.329  1.00 66.65 27  A 1 
ATOM 222  O OE2 . GLU A 1 27  ? -6.241  10.884  9.388   1.00 68.00 27  A 1 
ATOM 223  N N   . GLY A 1 28  ? -5.289  5.066   9.383   1.00 86.61 28  A 1 
ATOM 224  C CA  . GLY A 1 28  ? -5.697  3.865   10.109  1.00 86.08 28  A 1 
ATOM 225  C C   . GLY A 1 28  ? -5.840  4.141   11.603  1.00 86.66 28  A 1 
ATOM 226  O O   . GLY A 1 28  ? -4.975  4.796   12.184  1.00 85.76 28  A 1 
ATOM 227  N N   . PHE A 1 29  ? -6.887  3.618   12.217  1.00 85.16 29  A 1 
ATOM 228  C CA  . PHE A 1 29  ? -7.209  3.774   13.632  1.00 84.67 29  A 1 
ATOM 229  C C   . PHE A 1 29  ? -7.323  2.406   14.295  1.00 84.68 29  A 1 
ATOM 230  O O   . PHE A 1 29  ? -7.981  1.512   13.768  1.00 83.44 29  A 1 
ATOM 231  C CB  . PHE A 1 29  ? -8.515  4.565   13.782  1.00 84.73 29  A 1 
ATOM 232  C CG  . PHE A 1 29  ? -8.515  5.893   13.054  1.00 84.09 29  A 1 
ATOM 233  C CD1 . PHE A 1 29  ? -7.888  7.010   13.630  1.00 78.97 29  A 1 
ATOM 234  C CD2 . PHE A 1 29  ? -9.092  5.998   11.775  1.00 79.48 29  A 1 
ATOM 235  C CE1 . PHE A 1 29  ? -7.838  8.226   12.930  1.00 77.74 29  A 1 
ATOM 236  C CE2 . PHE A 1 29  ? -9.038  7.212   11.074  1.00 78.14 29  A 1 
ATOM 237  C CZ  . PHE A 1 29  ? -8.408  8.324   11.651  1.00 81.88 29  A 1 
ATOM 238  N N   . GLU A 1 30  ? -6.709  2.262   15.466  1.00 85.55 30  A 1 
ATOM 239  C CA  . GLU A 1 30  ? -6.770  1.028   16.265  1.00 84.82 30  A 1 
ATOM 240  C C   . GLU A 1 30  ? -8.044  0.921   17.119  1.00 83.85 30  A 1 
ATOM 241  O O   . GLU A 1 30  ? -8.342  -0.138  17.657  1.00 81.75 30  A 1 
ATOM 242  C CB  . GLU A 1 30  ? -5.517  0.950   17.145  1.00 83.33 30  A 1 
ATOM 243  C CG  . GLU A 1 30  ? -5.452  2.058   18.209  1.00 75.81 30  A 1 
ATOM 244  C CD  . GLU A 1 30  ? -4.132  2.090   18.990  1.00 74.19 30  A 1 
ATOM 245  O OE1 . GLU A 1 30  ? -4.056  2.927   19.923  1.00 65.48 30  A 1 
ATOM 246  O OE2 . GLU A 1 30  ? -3.215  1.323   18.638  1.00 66.57 30  A 1 
ATOM 247  N N   . SER A 1 31  ? -8.773  2.032   17.280  1.00 83.68 31  A 1 
ATOM 248  C CA  . SER A 1 31  ? -9.939  2.123   18.158  1.00 84.19 31  A 1 
ATOM 249  C C   . SER A 1 31  ? -10.956 3.149   17.653  1.00 84.72 31  A 1 
ATOM 250  O O   . SER A 1 31  ? -10.625 4.085   16.914  1.00 84.50 31  A 1 
ATOM 251  C CB  . SER A 1 31  ? -9.490  2.486   19.578  1.00 82.75 31  A 1 
ATOM 252  O OG  . SER A 1 31  ? -8.895  3.772   19.612  1.00 78.29 31  A 1 
ATOM 253  N N   . SER A 1 32  ? -12.197 3.015   18.111  1.00 84.02 32  A 1 
ATOM 254  C CA  . SER A 1 32  ? -13.253 3.986   17.829  1.00 83.59 32  A 1 
ATOM 255  C C   . SER A 1 32  ? -12.939 5.361   18.418  1.00 84.77 32  A 1 
ATOM 256  O O   . SER A 1 32  ? -13.248 6.383   17.809  1.00 84.65 32  A 1 
ATOM 257  C CB  . SER A 1 32  ? -14.589 3.467   18.355  1.00 81.48 32  A 1 
ATOM 258  O OG  . SER A 1 32  ? -14.688 3.601   19.753  1.00 74.15 32  A 1 
ATOM 259  N N   . THR A 1 33  ? -12.265 5.408   19.569  1.00 85.18 33  A 1 
ATOM 260  C CA  . THR A 1 33  ? -11.912 6.651   20.266  1.00 85.67 33  A 1 
ATOM 261  C C   . THR A 1 33  ? -11.004 7.541   19.415  1.00 85.91 33  A 1 
ATOM 262  O O   . THR A 1 33  ? -11.283 8.731   19.252  1.00 85.34 33  A 1 
ATOM 263  C CB  . THR A 1 33  ? -11.235 6.339   21.609  1.00 85.01 33  A 1 
ATOM 264  O OG1 . THR A 1 33  ? -12.088 5.559   22.406  1.00 78.31 33  A 1 
ATOM 265  C CG2 . THR A 1 33  ? -10.933 7.605   22.413  1.00 76.87 33  A 1 
ATOM 266  N N   . THR A 1 34  ? -9.938  6.978   18.840  1.00 85.03 34  A 1 
ATOM 267  C CA  . THR A 1 34  ? -9.017  7.719   17.960  1.00 84.69 34  A 1 
ATOM 268  C C   . THR A 1 34  ? -9.696  8.131   16.653  1.00 85.09 34  A 1 
ATOM 269  O O   . THR A 1 34  ? -9.530  9.267   16.208  1.00 84.54 34  A 1 
ATOM 270  C CB  . THR A 1 34  ? -7.738  6.917   17.675  1.00 84.24 34  A 1 
ATOM 271  O OG1 . THR A 1 34  ? -8.035  5.625   17.200  1.00 79.54 34  A 1 
ATOM 272  C CG2 . THR A 1 34  ? -6.891  6.743   18.931  1.00 78.19 34  A 1 
ATOM 273  N N   . PHE A 1 35  ? -10.547 7.268   16.104  1.00 84.23 35  A 1 
ATOM 274  C CA  . PHE A 1 35  ? -11.365 7.582   14.933  1.00 83.92 35  A 1 
ATOM 275  C C   . PHE A 1 35  ? -12.314 8.768   15.178  1.00 84.46 35  A 1 
ATOM 276  O O   . PHE A 1 35  ? -12.328 9.719   14.392  1.00 84.48 35  A 1 
ATOM 277  C CB  . PHE A 1 35  ? -12.144 6.323   14.529  1.00 83.71 35  A 1 
ATOM 278  C CG  . PHE A 1 35  ? -13.222 6.585   13.501  1.00 81.80 35  A 1 
ATOM 279  C CD1 . PHE A 1 35  ? -14.578 6.563   13.880  1.00 75.91 35  A 1 
ATOM 280  C CD2 . PHE A 1 35  ? -12.870 6.881   12.176  1.00 75.79 35  A 1 
ATOM 281  C CE1 . PHE A 1 35  ? -15.575 6.822   12.926  1.00 74.76 35  A 1 
ATOM 282  C CE2 . PHE A 1 35  ? -13.868 7.141   11.226  1.00 74.06 35  A 1 
ATOM 283  C CZ  . PHE A 1 35  ? -15.222 7.108   11.597  1.00 79.49 35  A 1 
ATOM 284  N N   . TRP A 1 36  ? -13.074 8.758   16.272  1.00 84.58 36  A 1 
ATOM 285  C CA  . TRP A 1 36  ? -14.006 9.850   16.580  1.00 84.03 36  A 1 
ATOM 286  C C   . TRP A 1 36  ? -13.295 11.178  16.844  1.00 83.49 36  A 1 
ATOM 287  O O   . TRP A 1 36  ? -13.786 12.214  16.402  1.00 81.70 36  A 1 
ATOM 288  C CB  . TRP A 1 36  ? -14.907 9.472   17.759  1.00 84.18 36  A 1 
ATOM 289  C CG  . TRP A 1 36  ? -15.979 8.471   17.433  1.00 83.32 36  A 1 
ATOM 290  C CD1 . TRP A 1 36  ? -16.171 7.287   18.061  1.00 81.95 36  A 1 
ATOM 291  C CD2 . TRP A 1 36  ? -16.996 8.532   16.386  1.00 83.01 36  A 1 
ATOM 292  N NE1 . TRP A 1 36  ? -17.221 6.612   17.471  1.00 81.32 36  A 1 
ATOM 293  C CE2 . TRP A 1 36  ? -17.755 7.329   16.430  1.00 81.98 36  A 1 
ATOM 294  C CE3 . TRP A 1 36  ? -17.336 9.477   15.395  1.00 81.28 36  A 1 
ATOM 295  C CZ2 . TRP A 1 36  ? -18.802 7.071   15.526  1.00 80.50 36  A 1 
ATOM 296  C CZ3 . TRP A 1 36  ? -18.386 9.225   14.480  1.00 81.02 36  A 1 
ATOM 297  C CH2 . TRP A 1 36  ? -19.107 8.025   14.544  1.00 80.18 36  A 1 
ATOM 298  N N   . ALA A 1 37  ? -12.136 11.152  17.496  1.00 83.19 37  A 1 
ATOM 299  C CA  . ALA A 1 37  ? -11.322 12.352  17.685  1.00 82.31 37  A 1 
ATOM 300  C C   . ALA A 1 37  ? -10.929 12.987  16.339  1.00 81.56 37  A 1 
ATOM 301  O O   . ALA A 1 37  ? -11.045 14.204  16.170  1.00 80.15 37  A 1 
ATOM 302  C CB  . ALA A 1 37  ? -10.092 11.980  18.522  1.00 82.46 37  A 1 
ATOM 303  N N   . GLN A 1 38  ? -10.537 12.172  15.358  1.00 81.89 38  A 1 
ATOM 304  C CA  . GLN A 1 38  ? -10.220 12.654  14.014  1.00 80.93 38  A 1 
ATOM 305  C C   . GLN A 1 38  ? -11.460 13.166  13.268  1.00 80.44 38  A 1 
ATOM 306  O O   . GLN A 1 38  ? -11.406 14.213  12.623  1.00 78.89 38  A 1 
ATOM 307  C CB  . GLN A 1 38  ? -9.519  11.539  13.236  1.00 79.86 38  A 1 
ATOM 308  C CG  . GLN A 1 38  ? -9.002  11.979  11.864  1.00 74.82 38  A 1 
ATOM 309  C CD  . GLN A 1 38  ? -7.874  13.007  11.899  1.00 73.55 38  A 1 
ATOM 310  O OE1 . GLN A 1 38  ? -7.521  13.589  12.905  1.00 67.67 38  A 1 
ATOM 311  N NE2 . GLN A 1 38  ? -7.263  13.281  10.773  1.00 65.33 38  A 1 
ATOM 312  N N   . MET A 1 39  ? -12.597 12.489  13.383  1.00 80.24 39  A 1 
ATOM 313  C CA  . MET A 1 39  ? -13.855 12.933  12.775  1.00 79.24 39  A 1 
ATOM 314  C C   . MET A 1 39  ? -14.310 14.299  13.309  1.00 77.99 39  A 1 
ATOM 315  O O   . MET A 1 39  ? -14.764 15.139  12.530  1.00 75.81 39  A 1 
ATOM 316  C CB  . MET A 1 39  ? -14.953 11.878  13.000  1.00 78.55 39  A 1 
ATOM 317  C CG  . MET A 1 39  ? -14.753 10.627  12.131  1.00 75.00 39  A 1 
ATOM 318  S SD  . MET A 1 39  ? -14.836 10.907  10.338  1.00 74.21 39  A 1 
ATOM 319  C CE  . MET A 1 39  ? -16.585 11.306  10.129  1.00 66.67 39  A 1 
ATOM 320  N N   . GLU A 1 40  ? -14.155 14.560  14.604  1.00 75.52 40  A 1 
ATOM 321  C CA  . GLU A 1 40  ? -14.443 15.875  15.190  1.00 75.15 40  A 1 
ATOM 322  C C   . GLU A 1 40  ? -13.454 16.950  14.713  1.00 73.69 40  A 1 
ATOM 323  O O   . GLU A 1 40  ? -13.863 18.070  14.397  1.00 70.95 40  A 1 
ATOM 324  C CB  . GLU A 1 40  ? -14.456 15.778  16.726  1.00 72.87 40  A 1 
ATOM 325  C CG  . GLU A 1 40  ? -15.681 15.015  17.272  1.00 64.76 40  A 1 
ATOM 326  C CD  . GLU A 1 40  ? -17.023 15.628  16.842  1.00 61.84 40  A 1 
ATOM 327  O OE1 . GLU A 1 40  ? -17.881 14.907  16.271  1.00 56.39 40  A 1 
ATOM 328  O OE2 . GLU A 1 40  ? -17.193 16.851  17.022  1.00 55.90 40  A 1 
ATOM 329  N N   . TYR A 1 41  ? -12.172 16.616  14.573  1.00 68.85 41  A 1 
ATOM 330  C CA  . TYR A 1 41  ? -11.173 17.524  14.007  1.00 69.85 41  A 1 
ATOM 331  C C   . TYR A 1 41  ? -11.513 17.923  12.559  1.00 69.50 41  A 1 
ATOM 332  O O   . TYR A 1 41  ? -11.490 19.109  12.215  1.00 66.81 41  A 1 
ATOM 333  C CB  . TYR A 1 41  ? -9.792  16.871  14.103  1.00 67.20 41  A 1 
ATOM 334  C CG  . TYR A 1 41  ? -8.691  17.721  13.505  1.00 61.84 41  A 1 
ATOM 335  C CD1 . TYR A 1 41  ? -8.227  17.463  12.202  1.00 60.70 41  A 1 
ATOM 336  C CD2 . TYR A 1 41  ? -8.152  18.794  14.243  1.00 58.87 41  A 1 
ATOM 337  C CE1 . TYR A 1 41  ? -7.226  18.275  11.638  1.00 54.32 41  A 1 
ATOM 338  C CE2 . TYR A 1 41  ? -7.153  19.608  13.681  1.00 56.16 41  A 1 
ATOM 339  C CZ  . TYR A 1 41  ? -6.689  19.350  12.376  1.00 55.31 41  A 1 
ATOM 340  O OH  . TYR A 1 41  ? -5.728  20.139  11.827  1.00 52.34 41  A 1 
ATOM 341  N N   . VAL A 1 42  ? -11.903 16.960  11.719  1.00 63.03 42  A 1 
ATOM 342  C CA  . VAL A 1 42  ? -12.304 17.216  10.323  1.00 62.93 42  A 1 
ATOM 343  C C   . VAL A 1 42  ? -13.544 18.112  10.240  1.00 61.01 42  A 1 
ATOM 344  O O   . VAL A 1 42  ? -13.577 19.026  9.411   1.00 59.27 42  A 1 
ATOM 345  C CB  . VAL A 1 42  ? -12.503 15.886  9.574   1.00 62.24 42  A 1 
ATOM 346  C CG1 . VAL A 1 42  ? -13.138 16.063  8.190   1.00 57.33 42  A 1 
ATOM 347  C CG2 . VAL A 1 42  ? -11.150 15.204  9.358   1.00 59.77 42  A 1 
ATOM 348  N N   . LYS A 1 43  ? -14.524 17.921  11.120  1.00 65.79 43  A 1 
ATOM 349  C CA  . LYS A 1 43  ? -15.698 18.811  11.211  1.00 65.13 43  A 1 
ATOM 350  C C   . LYS A 1 43  ? -15.304 20.249  11.556  1.00 63.20 43  A 1 
ATOM 351  O O   . LYS A 1 43  ? -15.800 21.182  10.925  1.00 61.00 43  A 1 
ATOM 352  C CB  . LYS A 1 43  ? -16.674 18.301  12.275  1.00 62.73 43  A 1 
ATOM 353  C CG  . LYS A 1 43  ? -17.463 17.061  11.847  1.00 57.43 43  A 1 
ATOM 354  C CD  . LYS A 1 43  ? -18.278 16.616  13.060  1.00 55.05 43  A 1 
ATOM 355  C CE  . LYS A 1 43  ? -18.967 15.279  12.843  1.00 50.40 43  A 1 
ATOM 356  N NZ  . LYS A 1 43  ? -19.531 14.817  14.136  1.00 44.36 43  A 1 
ATOM 357  N N   . LEU A 1 44  ? -14.402 20.437  12.515  1.00 55.66 44  A 1 
ATOM 358  C CA  . LEU A 1 44  ? -13.903 21.758  12.914  1.00 54.00 44  A 1 
ATOM 359  C C   . LEU A 1 44  ? -13.165 22.476  11.777  1.00 52.11 44  A 1 
ATOM 360  O O   . LEU A 1 44  ? -13.237 23.697  11.670  1.00 49.32 44  A 1 
ATOM 361  C CB  . LEU A 1 44  ? -12.987 21.595  14.141  1.00 52.07 44  A 1 
ATOM 362  C CG  . LEU A 1 44  ? -13.738 21.317  15.452  1.00 48.02 44  A 1 
ATOM 363  C CD1 . LEU A 1 44  ? -12.761 20.816  16.514  1.00 45.15 44  A 1 
ATOM 364  C CD2 . LEU A 1 44  ? -14.411 22.579  15.991  1.00 48.21 44  A 1 
ATOM 365  N N   . CYS A 1 45  ? -12.496 21.729  10.906  1.00 53.27 45  A 1 
ATOM 366  C CA  . CYS A 1 45  ? -11.754 22.262  9.764   1.00 52.96 45  A 1 
ATOM 367  C C   . CYS A 1 45  ? -12.599 22.457  8.486   1.00 51.32 45  A 1 
ATOM 368  O O   . CYS A 1 45  ? -12.055 22.884  7.473   1.00 49.69 45  A 1 
ATOM 369  C CB  . CYS A 1 45  ? -10.525 21.374  9.528   1.00 51.56 45  A 1 
ATOM 370  S SG  . CYS A 1 45  ? -9.367  21.546  10.919  1.00 44.88 45  A 1 
ATOM 371  N N   . ALA A 1 46  ? -13.906 22.160  8.516   1.00 46.08 46  A 1 
ATOM 372  C CA  . ALA A 1 46  ? -14.826 22.263  7.370   1.00 46.28 46  A 1 
ATOM 373  C C   . ALA A 1 46  ? -14.367 21.514  6.093   1.00 46.65 46  A 1 
ATOM 374  O O   . ALA A 1 46  ? -14.729 21.885  4.978   1.00 43.36 46  A 1 
ATOM 375  C CB  . ALA A 1 46  ? -15.191 23.737  7.136   1.00 42.28 46  A 1 
ATOM 376  N N   . MET A 1 47  ? -13.586 20.442  6.247   1.00 48.01 47  A 1 
ATOM 377  C CA  . MET A 1 47  ? -13.075 19.605  5.150   1.00 47.05 47  A 1 
ATOM 378  C C   . MET A 1 47  ? -13.843 18.279  5.080   1.00 47.45 47  A 1 
ATOM 379  O O   . MET A 1 47  ? -13.361 17.241  5.518   1.00 44.53 47  A 1 
ATOM 380  C CB  . MET A 1 47  ? -11.558 19.405  5.298   1.00 44.35 47  A 1 
ATOM 381  C CG  . MET A 1 47  ? -10.776 20.703  5.063   1.00 40.30 47  A 1 
ATOM 382  S SD  . MET A 1 47  ? -8.972  20.514  5.087   1.00 37.83 47  A 1 
ATOM 383  C CE  . MET A 1 47  ? -8.701  19.644  3.519   1.00 36.23 47  A 1 
ATOM 384  N N   . SER A 1 48  ? -15.048 18.315  4.521   1.00 44.65 48  A 1 
ATOM 385  C CA  . SER A 1 48  ? -15.884 17.124  4.333   1.00 45.04 48  A 1 
ATOM 386  C C   . SER A 1 48  ? -15.465 16.343  3.087   1.00 45.70 48  A 1 
ATOM 387  O O   . SER A 1 48  ? -15.968 16.621  2.006   1.00 42.81 48  A 1 
ATOM 388  C CB  . SER A 1 48  ? -17.357 17.538  4.264   1.00 41.90 48  A 1 
ATOM 389  O OG  . SER A 1 48  ? -17.550 18.500  3.251   1.00 38.21 48  A 1 
ATOM 390  N N   . ASN A 1 49  ? -14.543 15.388  3.225   1.00 47.46 49  A 1 
ATOM 391  C CA  . ASN A 1 49  ? -14.265 14.351  2.211   1.00 49.49 49  A 1 
ATOM 392  C C   . ASN A 1 49  ? -13.504 13.150  2.822   1.00 50.32 49  A 1 
ATOM 393  O O   . ASN A 1 49  ? -12.397 12.823  2.406   1.00 47.65 49  A 1 
ATOM 394  C CB  . ASN A 1 49  ? -13.534 14.962  0.990   1.00 46.14 49  A 1 
ATOM 395  C CG  . ASN A 1 49  ? -14.428 15.216  -0.215  1.00 42.16 49  A 1 
ATOM 396  O OD1 . ASN A 1 49  ? -15.591 14.867  -0.291  1.00 39.03 49  A 1 
ATOM 397  N ND2 . ASN A 1 49  ? -13.889 15.822  -1.246  1.00 37.73 49  A 1 
ATOM 398  N N   . ALA A 1 50  ? -14.075 12.518  3.839   1.00 46.17 50  A 1 
ATOM 399  C CA  . ALA A 1 50  ? -13.496 11.327  4.463   1.00 47.07 50  A 1 
ATOM 400  C C   . ALA A 1 50  ? -14.445 10.126  4.344   1.00 47.53 50  A 1 
ATOM 401  O O   . ALA A 1 50  ? -15.620 10.232  4.684   1.00 45.00 50  A 1 
ATOM 402  C CB  . ALA A 1 50  ? -13.145 11.647  5.917   1.00 43.76 50  A 1 
ATOM 403  N N   . GLU A 1 51  ? -13.935 8.993   3.860   1.00 42.29 51  A 1 
ATOM 404  C CA  . GLU A 1 51  ? -14.706 7.786   3.545   1.00 45.51 51  A 1 
ATOM 405  C C   . GLU A 1 51  ? -14.283 6.651   4.492   1.00 44.96 51  A 1 
ATOM 406  O O   . GLU A 1 51  ? -13.154 6.164   4.386   1.00 43.42 51  A 1 
ATOM 407  C CB  . GLU A 1 51  ? -14.473 7.422   2.071   1.00 44.50 51  A 1 
ATOM 408  C CG  . GLU A 1 51  ? -15.086 8.457   1.118   1.00 40.96 51  A 1 
ATOM 409  C CD  . GLU A 1 51  ? -14.655 8.294   -0.341  1.00 38.89 51  A 1 
ATOM 410  O OE1 . GLU A 1 51  ? -15.393 8.772   -1.232  1.00 36.37 51  A 1 
ATOM 411  O OE2 . GLU A 1 51  ? -13.550 7.764   -0.585  1.00 38.03 51  A 1 
ATOM 412  N N   . PRO A 1 52  ? -15.117 6.242   5.460   1.00 48.66 52  A 1 
ATOM 413  C CA  . PRO A 1 52  ? -14.725 5.269   6.475   1.00 50.74 52  A 1 
ATOM 414  C C   . PRO A 1 52  ? -14.879 3.797   6.048   1.00 50.60 52  A 1 
ATOM 415  O O   . PRO A 1 52  ? -15.851 3.394   5.416   1.00 48.70 52  A 1 
ATOM 416  C CB  . PRO A 1 52  ? -15.557 5.616   7.705   1.00 46.35 52  A 1 
ATOM 417  C CG  . PRO A 1 52  ? -16.832 6.208   7.111   1.00 43.85 52  A 1 
ATOM 418  C CD  . PRO A 1 52  ? -16.352 6.905   5.842   1.00 47.86 52  A 1 
ATOM 419  N N   . ILE A 1 53  ? -13.911 2.976   6.476   1.00 45.73 53  A 1 
ATOM 420  C CA  . ILE A 1 53  ? -13.944 1.502   6.484   1.00 49.09 53  A 1 
ATOM 421  C C   . ILE A 1 53  ? -13.878 1.046   7.948   1.00 47.91 53  A 1 
ATOM 422  O O   . ILE A 1 53  ? -12.986 1.474   8.672   1.00 46.65 53  A 1 
ATOM 423  C CB  . ILE A 1 53  ? -12.783 0.906   5.658   1.00 46.77 53  A 1 
ATOM 424  C CG1 . ILE A 1 53  ? -12.799 1.416   4.198   1.00 43.06 53  A 1 
ATOM 425  C CG2 . ILE A 1 53  ? -12.846 -0.631  5.697   1.00 43.25 53  A 1 
ATOM 426  C CD1 . ILE A 1 53  ? -11.646 0.885   3.332   1.00 38.80 53  A 1 
ATOM 427  N N   . LEU A 1 54  ? -14.804 0.204   8.389   1.00 44.76 54  A 1 
ATOM 428  C CA  . LEU A 1 54  ? -14.997 -0.113  9.809   1.00 47.74 54  A 1 
ATOM 429  C C   . LEU A 1 54  ? -14.904 -1.614  10.095  1.00 48.96 54  A 1 
ATOM 430  O O   . LEU A 1 54  ? -15.568 -2.399  9.421   1.00 46.78 54  A 1 
ATOM 431  C CB  . LEU A 1 54  ? -16.370 0.413   10.267  1.00 44.60 54  A 1 
ATOM 432  C CG  . LEU A 1 54  ? -16.638 1.913   10.053  1.00 38.73 54  A 1 
ATOM 433  C CD1 . LEU A 1 54  ? -18.063 2.244   10.486  1.00 34.83 54  A 1 
ATOM 434  C CD2 . LEU A 1 54  ? -15.686 2.791   10.857  1.00 36.29 54  A 1 
ATOM 435  N N   . ASP A 1 55  ? -14.182 -2.018  11.149  1.00 36.58 55  A 1 
ATOM 436  C CA  . ASP A 1 55  ? -14.343 -3.344  11.762  1.00 41.35 55  A 1 
ATOM 437  C C   . ASP A 1 55  ? -15.527 -3.368  12.746  1.00 39.96 55  A 1 
ATOM 438  O O   . ASP A 1 55  ? -15.855 -2.369  13.386  1.00 40.73 55  A 1 
ATOM 439  C CB  . ASP A 1 55  ? -13.035 -3.843  12.413  1.00 41.64 55  A 1 
ATOM 440  C CG  . ASP A 1 55  ? -13.024 -5.369  12.669  1.00 36.81 55  A 1 
ATOM 441  O OD1 . ASP A 1 55  ? -14.087 -6.024  12.549  1.00 35.79 55  A 1 
ATOM 442  O OD2 . ASP A 1 55  ? -11.954 -5.937  12.895  1.00 35.70 55  A 1 
ATOM 443  N N   . ILE A 1 56  ? -16.193 -4.509  12.852  1.00 41.81 56  A 1 
ATOM 444  C CA  . ILE A 1 56  ? -17.317 -4.741  13.773  1.00 45.44 56  A 1 
ATOM 445  C C   . ILE A 1 56  ? -16.843 -5.019  15.207  1.00 45.51 56  A 1 
ATOM 446  O O   . ILE A 1 56  ? -17.569 -4.715  16.150  1.00 45.02 56  A 1 
ATOM 447  C CB  . ILE A 1 56  ? -18.218 -5.870  13.215  1.00 44.23 56  A 1 
ATOM 448  C CG1 . ILE A 1 56  ? -18.924 -5.343  11.949  1.00 40.39 56  A 1 
ATOM 449  C CG2 . ILE A 1 56  ? -19.254 -6.363  14.243  1.00 43.08 56  A 1 
ATOM 450  C CD1 . ILE A 1 56  ? -19.849 -6.350  11.264  1.00 39.71 56  A 1 
ATOM 451  N N   . MET A 1 57  ? -15.671 -5.614  15.385  1.00 40.61 57  A 1 
ATOM 452  C CA  . MET A 1 57  ? -15.165 -6.068  16.682  1.00 44.40 57  A 1 
ATOM 453  C C   . MET A 1 57  ? -14.051 -5.145  17.175  1.00 44.71 57  A 1 
ATOM 454  O O   . MET A 1 57  ? -12.876 -5.455  17.026  1.00 43.40 57  A 1 
ATOM 455  C CB  . MET A 1 57  ? -14.682 -7.522  16.581  1.00 43.61 57  A 1 
ATOM 456  C CG  . MET A 1 57  ? -15.803 -8.512  16.292  1.00 38.84 57  A 1 
ATOM 457  S SD  . MET A 1 57  ? -17.016 -8.704  17.628  1.00 32.78 57  A 1 
ATOM 458  C CE  . MET A 1 57  ? -17.852 -10.183 17.034  1.00 30.54 57  A 1 
ATOM 459  N N   . LEU A 1 58  ? -14.432 -4.024  17.762  1.00 48.36 58  A 1 
ATOM 460  C CA  . LEU A 1 58  ? -13.489 -3.096  18.379  1.00 50.52 58  A 1 
ATOM 461  C C   . LEU A 1 58  ? -13.543 -3.205  19.911  1.00 50.95 58  A 1 
ATOM 462  O O   . LEU A 1 58  ? -14.602 -3.512  20.463  1.00 48.28 58  A 1 
ATOM 463  C CB  . LEU A 1 58  ? -13.768 -1.673  17.885  1.00 47.04 58  A 1 
ATOM 464  C CG  . LEU A 1 58  ? -13.535 -1.481  16.379  1.00 42.83 58  A 1 
ATOM 465  C CD1 . LEU A 1 58  ? -14.060 -0.110  15.967  1.00 40.51 58  A 1 
ATOM 466  C CD2 . LEU A 1 58  ? -12.054 -1.558  16.003  1.00 41.65 58  A 1 
ATOM 467  N N   . PRO A 1 59  ? -12.428 -2.945  20.621  1.00 56.63 59  A 1 
ATOM 468  C CA  . PRO A 1 59  ? -12.352 -3.128  22.075  1.00 58.96 59  A 1 
ATOM 469  C C   . PRO A 1 59  ? -13.195 -2.128  22.880  1.00 61.00 59  A 1 
ATOM 470  O O   . PRO A 1 59  ? -13.534 -2.402  24.029  1.00 57.05 59  A 1 
ATOM 471  C CB  . PRO A 1 59  ? -10.857 -3.009  22.398  1.00 54.09 59  A 1 
ATOM 472  C CG  . PRO A 1 59  ? -10.296 -2.148  21.267  1.00 52.99 59  A 1 
ATOM 473  C CD  . PRO A 1 59  ? -11.139 -2.560  20.073  1.00 57.76 59  A 1 
ATOM 474  N N   . ASP A 1 60  ? -13.520 -0.968  22.304  1.00 62.26 60  A 1 
ATOM 475  C CA  . ASP A 1 60  ? -14.222 0.138   22.966  1.00 66.15 60  A 1 
ATOM 476  C C   . ASP A 1 60  ? -15.659 0.359   22.454  1.00 68.63 60  A 1 
ATOM 477  O O   . ASP A 1 60  ? -16.559 0.651   23.246  1.00 62.55 60  A 1 
ATOM 478  C CB  . ASP A 1 60  ? -13.361 1.410   22.852  1.00 59.49 60  A 1 
ATOM 479  C CG  . ASP A 1 60  ? -13.016 1.858   21.418  1.00 53.27 60  A 1 
ATOM 480  O OD1 . ASP A 1 60  ? -13.159 1.068   20.463  1.00 49.32 60  A 1 
ATOM 481  O OD2 . ASP A 1 60  ? -12.601 3.026   21.258  1.00 49.35 60  A 1 
ATOM 482  N N   . GLU A 1 61  ? -15.899 0.210   21.152  1.00 69.99 61  A 1 
ATOM 483  C CA  . GLU A 1 61  ? -17.219 0.343   20.528  1.00 74.65 61  A 1 
ATOM 484  C C   . GLU A 1 61  ? -17.338 -0.592  19.319  1.00 75.39 61  A 1 
ATOM 485  O O   . GLU A 1 61  ? -16.440 -0.664  18.491  1.00 71.08 61  A 1 
ATOM 486  C CB  . GLU A 1 61  ? -17.442 1.809   20.125  1.00 72.81 61  A 1 
ATOM 487  C CG  . GLU A 1 61  ? -18.811 2.023   19.462  1.00 69.01 61  A 1 
ATOM 488  C CD  . GLU A 1 61  ? -19.191 3.488   19.241  1.00 70.01 61  A 1 
ATOM 489  O OE1 . GLU A 1 61  ? -20.416 3.753   19.153  1.00 63.62 61  A 1 
ATOM 490  O OE2 . GLU A 1 61  ? -18.367 4.420   19.197  1.00 67.85 61  A 1 
ATOM 491  N N   . ASP A 1 62  ? -18.471 -1.293  19.174  1.00 78.50 62  A 1 
ATOM 492  C CA  . ASP A 1 62  ? -18.682 -2.190  18.039  1.00 79.28 62  A 1 
ATOM 493  C C   . ASP A 1 62  ? -18.953 -1.421  16.730  1.00 81.22 62  A 1 
ATOM 494  O O   . ASP A 1 62  ? -19.580 -0.355  16.715  1.00 79.13 62  A 1 
ATOM 495  C CB  . ASP A 1 62  ? -19.772 -3.219  18.369  1.00 74.59 62  A 1 
ATOM 496  C CG  . ASP A 1 62  ? -21.177 -2.633  18.288  1.00 68.80 62  A 1 
ATOM 497  O OD1 . ASP A 1 62  ? -21.758 -2.680  17.178  1.00 63.47 62  A 1 
ATOM 498  O OD2 . ASP A 1 62  ? -21.701 -2.152  19.310  1.00 63.88 62  A 1 
ATOM 499  N N   . GLY A 1 63  ? -18.521 -1.987  15.599  1.00 79.09 63  A 1 
ATOM 500  C CA  . GLY A 1 63  ? -18.619 -1.323  14.298  1.00 79.10 63  A 1 
ATOM 501  C C   . GLY A 1 63  ? -20.050 -1.045  13.829  1.00 81.07 63  A 1 
ATOM 502  O O   . GLY A 1 63  ? -20.271 -0.096  13.075  1.00 80.56 63  A 1 
ATOM 503  N N   . TYR A 1 64  ? -21.064 -1.790  14.303  1.00 79.54 64  A 1 
ATOM 504  C CA  . TYR A 1 64  ? -22.467 -1.454  14.009  1.00 80.28 64  A 1 
ATOM 505  C C   . TYR A 1 64  ? -22.914 -0.181  14.732  1.00 82.03 64  A 1 
ATOM 506  O O   . TYR A 1 64  ? -23.678 0.611   14.172  1.00 81.10 64  A 1 
ATOM 507  C CB  . TYR A 1 64  ? -23.411 -2.599  14.400  1.00 77.92 64  A 1 
ATOM 508  C CG  . TYR A 1 64  ? -23.265 -3.869  13.596  1.00 74.48 64  A 1 
ATOM 509  C CD1 . TYR A 1 64  ? -23.677 -3.890  12.249  1.00 70.36 64  A 1 
ATOM 510  C CD2 . TYR A 1 64  ? -22.762 -5.034  14.197  1.00 68.62 64  A 1 
ATOM 511  C CE1 . TYR A 1 64  ? -23.589 -5.079  11.504  1.00 65.12 64  A 1 
ATOM 512  C CE2 . TYR A 1 64  ? -22.673 -6.228  13.453  1.00 65.38 64  A 1 
ATOM 513  C CZ  . TYR A 1 64  ? -23.091 -6.251  12.107  1.00 66.09 64  A 1 
ATOM 514  O OH  . TYR A 1 64  ? -23.016 -7.405  11.389  1.00 63.99 64  A 1 
ATOM 515  N N   . SER A 1 65  ? -22.444 0.036   15.951  1.00 80.12 65  A 1 
ATOM 516  C CA  . SER A 1 65  ? -22.699 1.260   16.703  1.00 81.12 65  A 1 
ATOM 517  C C   . SER A 1 65  ? -22.058 2.470   16.021  1.00 82.62 65  A 1 
ATOM 518  O O   . SER A 1 65  ? -22.728 3.492   15.850  1.00 82.31 65  A 1 
ATOM 519  C CB  . SER A 1 65  ? -22.202 1.125   18.143  1.00 79.86 65  A 1 
ATOM 520  O OG  . SER A 1 65  ? -22.953 0.139   18.818  1.00 71.89 65  A 1 
ATOM 521  N N   . ILE A 1 66  ? -20.816 2.343   15.545  1.00 81.82 66  A 1 
ATOM 522  C CA  . ILE A 1 66  ? -20.134 3.377   14.745  1.00 82.60 66  A 1 
ATOM 523  C C   . ILE A 1 66  ? -20.925 3.668   13.463  1.00 83.62 66  A 1 
ATOM 524  O O   . ILE A 1 66  ? -21.273 4.823   13.201  1.00 83.68 66  A 1 
ATOM 525  C CB  . ILE A 1 66  ? -18.677 2.964   14.424  1.00 82.50 66  A 1 
ATOM 526  C CG1 . ILE A 1 66  ? -17.854 2.788   15.717  1.00 79.40 66  A 1 
ATOM 527  C CG2 . ILE A 1 66  ? -18.011 4.021   13.523  1.00 79.18 66  A 1 
ATOM 528  C CD1 . ILE A 1 66  ? -16.470 2.176   15.486  1.00 74.66 66  A 1 
ATOM 529  N N   . LEU A 1 67  ? -21.291 2.633   12.708  1.00 81.85 67  A 1 
ATOM 530  C CA  . LEU A 1 67  ? -22.101 2.766   11.496  1.00 81.76 67  A 1 
ATOM 531  C C   . LEU A 1 67  ? -23.417 3.500   11.778  1.00 82.45 67  A 1 
ATOM 532  O O   . LEU A 1 67  ? -23.770 4.448   11.076  1.00 82.86 67  A 1 
ATOM 533  C CB  . LEU A 1 67  ? -22.354 1.361   10.923  1.00 81.19 67  A 1 
ATOM 534  C CG  . LEU A 1 67  ? -23.275 1.338   9.690   1.00 77.41 67  A 1 
ATOM 535  C CD1 . LEU A 1 67  ? -22.672 2.070   8.501   1.00 73.15 67  A 1 
ATOM 536  C CD2 . LEU A 1 67  ? -23.549 -0.106  9.288   1.00 71.98 67  A 1 
ATOM 537  N N   . SER A 1 68  ? -24.139 3.097   12.826  1.00 81.28 68  A 1 
ATOM 538  C CA  . SER A 1 68  ? -25.405 3.727   13.216  1.00 81.32 68  A 1 
ATOM 539  C C   . SER A 1 68  ? -25.228 5.208   13.555  1.00 82.15 68  A 1 
ATOM 540  O O   . SER A 1 68  ? -26.064 6.026   13.167  1.00 82.02 68  A 1 
ATOM 541  C CB  . SER A 1 68  ? -26.009 2.978   14.408  1.00 79.96 68  A 1 
ATOM 542  O OG  . SER A 1 68  ? -27.345 3.397   14.649  1.00 70.18 68  A 1 
ATOM 543  N N   . LYS A 1 69  ? -24.153 5.582   14.255  1.00 82.00 69  A 1 
ATOM 544  C CA  . LYS A 1 69  ? -23.832 6.989   14.556  1.00 82.16 69  A 1 
ATOM 545  C C   . LYS A 1 69  ? -23.538 7.786   13.286  1.00 82.95 69  A 1 
ATOM 546  O O   . LYS A 1 69  ? -24.103 8.867   13.131  1.00 82.45 69  A 1 
ATOM 547  C CB  . LYS A 1 69  ? -22.642 7.075   15.520  1.00 81.65 69  A 1 
ATOM 548  C CG  . LYS A 1 69  ? -22.995 6.719   16.972  1.00 76.41 69  A 1 
ATOM 549  C CD  . LYS A 1 69  ? -21.708 6.721   17.806  1.00 75.41 69  A 1 
ATOM 550  C CE  . LYS A 1 69  ? -21.947 6.395   19.276  1.00 69.71 69  A 1 
ATOM 551  N NZ  . LYS A 1 69  ? -20.655 6.189   19.981  1.00 64.92 69  A 1 
ATOM 552  N N   . LEU A 1 70  ? -22.728 7.244   12.377  1.00 80.42 70  A 1 
ATOM 553  C CA  . LEU A 1 70  ? -22.406 7.886   11.097  1.00 80.21 70  A 1 
ATOM 554  C C   . LEU A 1 70  ? -23.670 8.129   10.265  1.00 79.98 70  A 1 
ATOM 555  O O   . LEU A 1 70  ? -23.912 9.259   9.847   1.00 79.03 70  A 1 
ATOM 556  C CB  . LEU A 1 70  ? -21.402 7.023   10.314  1.00 80.61 70  A 1 
ATOM 557  C CG  . LEU A 1 70  ? -19.976 6.998   10.892  1.00 78.44 70  A 1 
ATOM 558  C CD1 . LEU A 1 70  ? -19.152 5.956   10.142  1.00 76.11 70  A 1 
ATOM 559  C CD2 . LEU A 1 70  ? -19.271 8.347   10.759  1.00 75.46 70  A 1 
ATOM 560  N N   . LYS A 1 71  ? -24.521 7.114   10.093  1.00 79.86 71  A 1 
ATOM 561  C CA  . LYS A 1 71  ? -25.735 7.208   9.262   1.00 78.54 71  A 1 
ATOM 562  C C   . LYS A 1 71  ? -26.851 8.054   9.892   1.00 79.85 71  A 1 
ATOM 563  O O   . LYS A 1 71  ? -27.715 8.546   9.171   1.00 78.04 71  A 1 
ATOM 564  C CB  . LYS A 1 71  ? -26.222 5.793   8.896   1.00 76.41 71  A 1 
ATOM 565  C CG  . LYS A 1 71  ? -25.237 4.974   8.032   1.00 74.03 71  A 1 
ATOM 566  C CD  . LYS A 1 71  ? -24.867 5.618   6.681   1.00 70.58 71  A 1 
ATOM 567  C CE  . LYS A 1 71  ? -24.021 4.672   5.823   1.00 68.92 71  A 1 
ATOM 568  N NZ  . LYS A 1 71  ? -23.653 5.234   4.507   1.00 63.76 71  A 1 
ATOM 569  N N   . LYS A 1 72  ? -26.843 8.274   11.205  1.00 78.25 72  A 1 
ATOM 570  C CA  . LYS A 1 72  ? -27.802 9.166   11.890  1.00 78.71 72  A 1 
ATOM 571  C C   . LYS A 1 72  ? -27.383 10.635  11.886  1.00 78.33 72  A 1 
ATOM 572  O O   . LYS A 1 72  ? -28.243 11.509  12.018  1.00 76.12 72  A 1 
ATOM 573  C CB  . LYS A 1 72  ? -28.003 8.699   13.336  1.00 78.08 72  A 1 
ATOM 574  C CG  . LYS A 1 72  ? -28.915 7.472   13.422  1.00 75.09 72  A 1 
ATOM 575  C CD  . LYS A 1 72  ? -28.901 6.924   14.852  1.00 72.77 72  A 1 
ATOM 576  C CE  . LYS A 1 72  ? -29.809 5.702   14.948  1.00 68.18 72  A 1 
ATOM 577  N NZ  . LYS A 1 72  ? -29.565 4.957   16.200  1.00 61.48 72  A 1 
ATOM 578  N N   . ALA A 1 73  ? -26.093 10.917  11.788  1.00 80.30 73  A 1 
ATOM 579  C CA  . ALA A 1 73  ? -25.582 12.278  11.806  1.00 78.92 73  A 1 
ATOM 580  C C   . ALA A 1 73  ? -25.707 12.915  10.415  1.00 78.90 73  A 1 
ATOM 581  O O   . ALA A 1 73  ? -25.241 12.368  9.426   1.00 76.77 73  A 1 
ATOM 582  C CB  . ALA A 1 73  ? -24.145 12.268  12.321  1.00 77.28 73  A 1 
ATOM 583  N N   . ARG A 1 74  ? -26.313 14.099  10.358  1.00 76.27 74  A 1 
ATOM 584  C CA  . ARG A 1 74  ? -26.651 14.782  9.101   1.00 74.79 74  A 1 
ATOM 585  C C   . ARG A 1 74  ? -25.445 15.000  8.188   1.00 74.55 74  A 1 
ATOM 586  O O   . ARG A 1 74  ? -25.582 14.874  6.984   1.00 70.90 74  A 1 
ATOM 587  C CB  . ARG A 1 74  ? -27.337 16.114  9.446   1.00 72.47 74  A 1 
ATOM 588  C CG  . ARG A 1 74  ? -28.449 16.467  8.459   1.00 64.45 74  A 1 
ATOM 589  C CD  . ARG A 1 74  ? -29.102 17.782  8.880   1.00 59.59 74  A 1 
ATOM 590  N NE  . ARG A 1 74  ? -30.373 18.006  8.180   1.00 52.40 74  A 1 
ATOM 591  C CZ  . ARG A 1 74  ? -31.169 19.046  8.334   1.00 44.23 74  A 1 
ATOM 592  N NH1 . ARG A 1 74  ? -30.865 20.033  9.131   1.00 41.99 74  A 1 
ATOM 593  N NH2 . ARG A 1 74  ? -32.303 19.109  7.693   1.00 40.64 74  A 1 
ATOM 594  N N   . ASP A 1 75  ? -24.286 15.271  8.788   1.00 74.75 75  A 1 
ATOM 595  C CA  . ASP A 1 75  ? -23.048 15.594  8.065   1.00 74.25 75  A 1 
ATOM 596  C C   . ASP A 1 75  ? -22.286 14.353  7.569   1.00 75.59 75  A 1 
ATOM 597  O O   . ASP A 1 75  ? -21.350 14.479  6.786   1.00 73.67 75  A 1 
ATOM 598  C CB  . ASP A 1 75  ? -22.140 16.437  8.984   1.00 71.47 75  A 1 
ATOM 599  C CG  . ASP A 1 75  ? -22.841 17.660  9.590   1.00 66.13 75  A 1 
ATOM 600  O OD1 . ASP A 1 75  ? -23.713 18.246  8.911   1.00 62.32 75  A 1 
ATOM 601  O OD2 . ASP A 1 75  ? -22.561 17.933  10.776  1.00 60.32 75  A 1 
ATOM 602  N N   . THR A 1 76  ? -22.652 13.159  8.040   1.00 74.31 76  A 1 
ATOM 603  C CA  . THR A 1 76  ? -21.943 11.903  7.737   1.00 75.51 76  A 1 
ATOM 604  C C   . THR A 1 76  ? -22.858 10.802  7.198   1.00 76.49 76  A 1 
ATOM 605  O O   . THR A 1 76  ? -22.375 9.729   6.854   1.00 76.25 76  A 1 
ATOM 606  C CB  . THR A 1 76  ? -21.168 11.389  8.964   1.00 75.58 76  A 1 
ATOM 607  O OG1 . THR A 1 76  ? -22.024 11.195  10.060  1.00 74.15 76  A 1 
ATOM 608  C CG2 . THR A 1 76  ? -20.087 12.367  9.432   1.00 73.82 76  A 1 
ATOM 609  N N   . ALA A 1 77  ? -24.168 11.037  7.110   1.00 73.28 77  A 1 
ATOM 610  C CA  . ALA A 1 77  ? -25.150 10.051  6.654   1.00 73.29 77  A 1 
ATOM 611  C C   . ALA A 1 77  ? -24.839 9.500   5.251   1.00 73.93 77  A 1 
ATOM 612  O O   . ALA A 1 77  ? -24.992 8.296   5.017   1.00 72.10 77  A 1 
ATOM 613  C CB  . ALA A 1 77  ? -26.535 10.706  6.696   1.00 72.73 77  A 1 
ATOM 614  N N   . ASP A 1 78  ? -24.358 10.361  4.365   1.00 72.74 78  A 1 
ATOM 615  C CA  . ASP A 1 78  ? -24.055 10.031  2.966   1.00 72.44 78  A 1 
ATOM 616  C C   . ASP A 1 78  ? -22.636 9.466   2.761   1.00 74.17 78  A 1 
ATOM 617  O O   . ASP A 1 78  ? -22.273 9.105   1.637   1.00 72.52 78  A 1 
ATOM 618  C CB  . ASP A 1 78  ? -24.289 11.270  2.089   1.00 68.94 78  A 1 
ATOM 619  C CG  . ASP A 1 78  ? -25.742 11.762  2.113   1.00 62.50 78  A 1 
ATOM 620  O OD1 . ASP A 1 78  ? -26.656 10.911  2.161   1.00 58.56 78  A 1 
ATOM 621  O OD2 . ASP A 1 78  ? -25.929 12.999  2.071   1.00 55.89 78  A 1 
ATOM 622  N N   . LEU A 1 79  ? -21.824 9.369   3.829   1.00 76.35 79  A 1 
ATOM 623  C CA  . LEU A 1 79  ? -20.490 8.775   3.721   1.00 77.76 79  A 1 
ATOM 624  C C   . LEU A 1 79  ? -20.602 7.299   3.327   1.00 79.27 79  A 1 
ATOM 625  O O   . LEU A 1 79  ? -21.342 6.546   3.977   1.00 78.79 79  A 1 
ATOM 626  C CB  . LEU A 1 79  ? -19.695 8.914   5.029   1.00 76.75 79  A 1 
ATOM 627  C CG  . LEU A 1 79  ? -19.292 10.356  5.387   1.00 72.70 79  A 1 
ATOM 628  C CD1 . LEU A 1 79  ? -18.529 10.338  6.713   1.00 69.94 79  A 1 
ATOM 629  C CD2 . LEU A 1 79  ? -18.393 11.000  4.334   1.00 68.32 79  A 1 
ATOM 630  N N   . PRO A 1 80  ? -19.859 6.854   2.297   1.00 79.14 80  A 1 
ATOM 631  C CA  . PRO A 1 80  ? -19.817 5.449   1.929   1.00 79.63 80  A 1 
ATOM 632  C C   . PRO A 1 80  ? -19.061 4.650   2.998   1.00 81.77 80  A 1 
ATOM 633  O O   . PRO A 1 80  ? -17.960 5.023   3.408   1.00 81.71 80  A 1 
ATOM 634  C CB  . PRO A 1 80  ? -19.145 5.421   0.559   1.00 77.75 80  A 1 
ATOM 635  C CG  . PRO A 1 80  ? -18.233 6.645   0.581   1.00 73.98 80  A 1 
ATOM 636  C CD  . PRO A 1 80  ? -19.003 7.646   1.429   1.00 76.04 80  A 1 
ATOM 637  N N   . VAL A 1 81  ? -19.651 3.536   3.455   1.00 80.95 81  A 1 
ATOM 638  C CA  . VAL A 1 81  ? -19.097 2.698   4.527   1.00 82.16 81  A 1 
ATOM 639  C C   . VAL A 1 81  ? -19.011 1.244   4.076   1.00 82.64 81  A 1 
ATOM 640  O O   . VAL A 1 81  ? -20.014 0.636   3.701   1.00 82.15 81  A 1 
ATOM 641  C CB  . VAL A 1 81  ? -19.914 2.820   5.827   1.00 81.17 81  A 1 
ATOM 642  C CG1 . VAL A 1 81  ? -19.290 1.980   6.948   1.00 76.38 81  A 1 
ATOM 643  C CG2 . VAL A 1 81  ? -19.995 4.267   6.331   1.00 77.09 81  A 1 
ATOM 644  N N   . ILE A 1 82  ? -17.812 0.655   4.172   1.00 83.63 82  A 1 
ATOM 645  C CA  . ILE A 1 82  ? -17.584 -0.786  4.008   1.00 83.90 82  A 1 
ATOM 646  C C   . ILE A 1 82  ? -17.371 -1.399  5.392   1.00 84.02 82  A 1 
ATOM 647  O O   . ILE A 1 82  ? -16.489 -0.972  6.133   1.00 83.46 82  A 1 
ATOM 648  C CB  . ILE A 1 82  ? -16.402 -1.086  3.060   1.00 83.23 82  A 1 
ATOM 649  C CG1 . ILE A 1 82  ? -16.625 -0.423  1.681   1.00 79.53 82  A 1 
ATOM 650  C CG2 . ILE A 1 82  ? -16.219 -2.610  2.909   1.00 79.72 82  A 1 
ATOM 651  C CD1 . ILE A 1 82  ? -15.483 -0.635  0.678   1.00 75.62 82  A 1 
ATOM 652  N N   . MET A 1 83  ? -18.133 -2.435  5.728   1.00 82.60 83  A 1 
ATOM 653  C CA  . MET A 1 83  ? -17.948 -3.210  6.953   1.00 82.43 83  A 1 
ATOM 654  C C   . MET A 1 83  ? -16.981 -4.374  6.712   1.00 81.94 83  A 1 
ATOM 655  O O   . MET A 1 83  ? -17.212 -5.196  5.823   1.00 81.09 83  A 1 
ATOM 656  C CB  . MET A 1 83  ? -19.298 -3.726  7.458   1.00 81.53 83  A 1 
ATOM 657  C CG  . MET A 1 83  ? -20.271 -2.599  7.837   1.00 76.88 83  A 1 
ATOM 658  S SD  . MET A 1 83  ? -19.734 -1.466  9.144   1.00 74.17 83  A 1 
ATOM 659  C CE  . MET A 1 83  ? -19.643 -2.577  10.563  1.00 63.43 83  A 1 
ATOM 660  N N   . LEU A 1 84  ? -15.938 -4.483  7.532   1.00 80.92 84  A 1 
ATOM 661  C CA  . LEU A 1 84  ? -15.069 -5.660  7.657   1.00 79.68 84  A 1 
ATOM 662  C C   . LEU A 1 84  ? -15.512 -6.480  8.872   1.00 77.70 84  A 1 
ATOM 663  O O   . LEU A 1 84  ? -15.865 -5.911  9.895   1.00 74.77 84  A 1 
ATOM 664  C CB  . LEU A 1 84  ? -13.594 -5.234  7.791   1.00 78.51 84  A 1 
ATOM 665  C CG  . LEU A 1 84  ? -13.054 -4.352  6.655   1.00 74.40 84  A 1 
ATOM 666  C CD1 . LEU A 1 84  ? -11.570 -4.054  6.897   1.00 69.40 84  A 1 
ATOM 667  C CD2 . LEU A 1 84  ? -13.181 -5.029  5.293   1.00 69.08 84  A 1 
ATOM 668  N N   . THR A 1 85  ? -15.528 -7.808  8.787   1.00 77.17 85  A 1 
ATOM 669  C CA  . THR A 1 85  ? -15.958 -8.605  9.950   1.00 75.35 85  A 1 
ATOM 670  C C   . THR A 1 85  ? -15.536 -10.071 9.893   1.00 75.96 85  A 1 
ATOM 671  O O   . THR A 1 85  ? -15.521 -10.685 8.833   1.00 73.53 85  A 1 
ATOM 672  C CB  . THR A 1 85  ? -17.474 -8.521  10.105  1.00 70.69 85  A 1 
ATOM 673  O OG1 . THR A 1 85  ? -17.936 -9.238  11.227  1.00 61.84 85  A 1 
ATOM 674  C CG2 . THR A 1 85  ? -18.186 -9.069  8.887   1.00 62.37 85  A 1 
ATOM 675  N N   . ALA A 1 86  ? -15.305 -10.663 11.062  1.00 69.24 86  A 1 
ATOM 676  C CA  . ALA A 1 86  ? -15.117 -12.109 11.220  1.00 68.66 86  A 1 
ATOM 677  C C   . ALA A 1 86  ? -16.437 -12.910 11.181  1.00 67.52 86  A 1 
ATOM 678  O O   . ALA A 1 86  ? -16.424 -14.137 11.103  1.00 64.23 86  A 1 
ATOM 679  C CB  . ALA A 1 86  ? -14.356 -12.341 12.526  1.00 65.66 86  A 1 
ATOM 680  N N   . ARG A 1 87  ? -17.595 -12.243 11.235  1.00 66.40 87  A 1 
ATOM 681  C CA  . ARG A 1 87  ? -18.907 -12.901 11.200  1.00 66.00 87  A 1 
ATOM 682  C C   . ARG A 1 87  ? -19.310 -13.194 9.753   1.00 66.93 87  A 1 
ATOM 683  O O   . ARG A 1 87  ? -19.721 -12.303 9.019   1.00 61.21 87  A 1 
ATOM 684  C CB  . ARG A 1 87  ? -19.958 -12.053 11.929  1.00 60.20 87  A 1 
ATOM 685  C CG  . ARG A 1 87  ? -19.624 -11.873 13.415  1.00 55.49 87  A 1 
ATOM 686  C CD  . ARG A 1 87  ? -20.775 -11.147 14.109  1.00 54.99 87  A 1 
ATOM 687  N NE  . ARG A 1 87  ? -20.504 -10.951 15.539  1.00 50.24 87  A 1 
ATOM 688  C CZ  . ARG A 1 87  ? -21.389 -10.586 16.449  1.00 45.58 87  A 1 
ATOM 689  N NH1 . ARG A 1 87  ? -22.638 -10.360 16.144  1.00 43.19 87  A 1 
ATOM 690  N NH2 . ARG A 1 87  ? -21.026 -10.435 17.696  1.00 41.60 87  A 1 
ATOM 691  N N   . SER A 1 88  ? -19.208 -14.459 9.363   1.00 62.27 88  A 1 
ATOM 692  C CA  . SER A 1 88  ? -19.508 -14.925 7.998   1.00 63.52 88  A 1 
ATOM 693  C C   . SER A 1 88  ? -20.977 -15.306 7.755   1.00 65.68 88  A 1 
ATOM 694  O O   . SER A 1 88  ? -21.329 -15.733 6.656   1.00 60.03 88  A 1 
ATOM 695  C CB  . SER A 1 88  ? -18.574 -16.090 7.665   1.00 58.73 88  A 1 
ATOM 696  O OG  . SER A 1 88  ? -18.710 -17.122 8.624   1.00 53.84 88  A 1 
ATOM 697  N N   . GLY A 1 89  ? -21.843 -15.187 8.772   1.00 67.14 89  A 1 
ATOM 698  C CA  . GLY A 1 89  ? -23.252 -15.558 8.670   1.00 68.86 89  A 1 
ATOM 699  C C   . GLY A 1 89  ? -24.038 -14.646 7.716   1.00 70.49 89  A 1 
ATOM 700  O O   . GLY A 1 89  ? -23.906 -13.425 7.755   1.00 66.37 89  A 1 
ATOM 701  N N   . GLU A 1 90  ? -24.914 -15.235 6.893   1.00 62.02 90  A 1 
ATOM 702  C CA  . GLU A 1 90  ? -25.799 -14.473 5.993   1.00 65.67 90  A 1 
ATOM 703  C C   . GLU A 1 90  ? -26.676 -13.467 6.754   1.00 67.31 90  A 1 
ATOM 704  O O   . GLU A 1 90  ? -26.894 -12.348 6.285   1.00 65.98 90  A 1 
ATOM 705  C CB  . GLU A 1 90  ? -26.644 -15.481 5.202   1.00 62.90 90  A 1 
ATOM 706  C CG  . GLU A 1 90  ? -27.537 -14.811 4.148   1.00 55.14 90  A 1 
ATOM 707  C CD  . GLU A 1 90  ? -28.183 -15.820 3.188   1.00 51.68 90  A 1 
ATOM 708  O OE1 . GLU A 1 90  ? -28.541 -15.380 2.075   1.00 46.65 90  A 1 
ATOM 709  O OE2 . GLU A 1 90  ? -28.270 -17.015 3.550   1.00 48.43 90  A 1 
ATOM 710  N N   . TYR A 1 91  ? -27.092 -13.833 7.973   1.00 66.79 91  A 1 
ATOM 711  C CA  . TYR A 1 91  ? -27.862 -12.966 8.864   1.00 69.13 91  A 1 
ATOM 712  C C   . TYR A 1 91  ? -27.088 -11.699 9.269   1.00 70.75 91  A 1 
ATOM 713  O O   . TYR A 1 91  ? -27.646 -10.602 9.257   1.00 66.71 91  A 1 
ATOM 714  C CB  . TYR A 1 91  ? -28.264 -13.777 10.100  1.00 67.16 91  A 1 
ATOM 715  C CG  . TYR A 1 91  ? -29.167 -13.016 11.045  1.00 62.77 91  A 1 
ATOM 716  C CD1 . TYR A 1 91  ? -28.630 -12.377 12.181  1.00 59.13 91  A 1 
ATOM 717  C CD2 . TYR A 1 91  ? -30.543 -12.925 10.774  1.00 57.49 91  A 1 
ATOM 718  C CE1 . TYR A 1 91  ? -29.473 -11.653 13.046  1.00 52.30 91  A 1 
ATOM 719  C CE2 . TYR A 1 91  ? -31.389 -12.195 11.635  1.00 53.82 91  A 1 
ATOM 720  C CZ  . TYR A 1 91  ? -30.853 -11.559 12.772  1.00 54.41 91  A 1 
ATOM 721  O OH  . TYR A 1 91  ? -31.669 -10.856 13.603  1.00 52.74 91  A 1 
ATOM 722  N N   . ASP A 1 92  ? -25.793 -11.830 9.585   1.00 68.95 92  A 1 
ATOM 723  C CA  . ASP A 1 92  ? -24.949 -10.691 9.964   1.00 69.76 92  A 1 
ATOM 724  C C   . ASP A 1 92  ? -24.710 -9.754  8.772   1.00 70.62 92  A 1 
ATOM 725  O O   . ASP A 1 92  ? -24.713 -8.535  8.934   1.00 69.86 92  A 1 
ATOM 726  C CB  . ASP A 1 92  ? -23.619 -11.195 10.534  1.00 67.67 92  A 1 
ATOM 727  C CG  . ASP A 1 92  ? -23.787 -11.930 11.865  1.00 62.47 92  A 1 
ATOM 728  O OD1 . ASP A 1 92  ? -24.311 -11.310 12.820  1.00 59.31 92  A 1 
ATOM 729  O OD2 . ASP A 1 92  ? -23.362 -13.105 11.935  1.00 59.10 92  A 1 
ATOM 730  N N   . ARG A 1 93  ? -24.586 -10.301 7.574   1.00 68.69 93  A 1 
ATOM 731  C CA  . ARG A 1 93  ? -24.473 -9.513  6.339   1.00 70.54 93  A 1 
ATOM 732  C C   . ARG A 1 93  ? -25.735 -8.696  6.069   1.00 71.41 93  A 1 
ATOM 733  O O   . ARG A 1 93  ? -25.637 -7.508  5.783   1.00 72.45 93  A 1 
ATOM 734  C CB  . ARG A 1 93  ? -24.139 -10.433 5.155   1.00 69.13 93  A 1 
ATOM 735  C CG  . ARG A 1 93  ? -23.745 -9.614  3.918   1.00 62.34 93  A 1 
ATOM 736  C CD  . ARG A 1 93  ? -23.421 -10.501 2.710   1.00 62.89 93  A 1 
ATOM 737  N NE  . ARG A 1 93  ? -24.645 -11.020 2.071   1.00 56.55 93  A 1 
ATOM 738  C CZ  . ARG A 1 93  ? -24.698 -11.777 0.985   1.00 51.54 93  A 1 
ATOM 739  N NH1 . ARG A 1 93  ? -23.616 -12.172 0.370   1.00 49.38 93  A 1 
ATOM 740  N NH2 . ARG A 1 93  ? -25.845 -12.152 0.498   1.00 44.99 93  A 1 
ATOM 741  N N   . ILE A 1 94  ? -26.906 -9.324  6.167   1.00 70.64 94  A 1 
ATOM 742  C CA  . ILE A 1 94  ? -28.195 -8.637  5.994   1.00 72.50 94  A 1 
ATOM 743  C C   . ILE A 1 94  ? -28.334 -7.530  7.040   1.00 72.86 94  A 1 
ATOM 744  O O   . ILE A 1 94  ? -28.608 -6.390  6.684   1.00 72.35 94  A 1 
ATOM 745  C CB  . ILE A 1 94  ? -29.363 -9.648  6.042   1.00 71.89 94  A 1 
ATOM 746  C CG1 . ILE A 1 94  ? -29.306 -10.572 4.800   1.00 66.83 94  A 1 
ATOM 747  C CG2 . ILE A 1 94  ? -30.719 -8.923  6.089   1.00 66.08 94  A 1 
ATOM 748  C CD1 . ILE A 1 94  ? -30.232 -11.789 4.896   1.00 60.97 94  A 1 
ATOM 749  N N   . LYS A 1 95  ? -28.034 -7.830  8.303   1.00 74.49 95  A 1 
ATOM 750  C CA  . LYS A 1 95  ? -28.092 -6.853  9.394   1.00 74.05 95  A 1 
ATOM 751  C C   . LYS A 1 95  ? -27.171 -5.648  9.161   1.00 74.13 95  A 1 
ATOM 752  O O   . LYS A 1 95  ? -27.555 -4.528  9.483   1.00 70.64 95  A 1 
ATOM 753  C CB  . LYS A 1 95  ? -27.756 -7.582  10.699  1.00 71.75 95  A 1 
ATOM 754  C CG  . LYS A 1 95  ? -27.970 -6.698  11.927  1.00 65.47 95  A 1 
ATOM 755  C CD  . LYS A 1 95  ? -27.612 -7.465  13.198  1.00 62.77 95  A 1 
ATOM 756  C CE  . LYS A 1 95  ? -27.817 -6.557  14.409  1.00 57.00 95  A 1 
ATOM 757  N NZ  . LYS A 1 95  ? -27.361 -7.219  15.654  1.00 51.03 95  A 1 
ATOM 758  N N   . GLY A 1 96  ? -25.970 -5.863  8.626   1.00 71.81 96  A 1 
ATOM 759  C CA  . GLY A 1 96  ? -25.035 -4.783  8.292   1.00 70.57 96  A 1 
ATOM 760  C C   . GLY A 1 96  ? -25.541 -3.890  7.157   1.00 72.37 96  A 1 
ATOM 761  O O   . GLY A 1 96  ? -25.483 -2.667  7.268   1.00 71.65 96  A 1 
ATOM 762  N N   . LEU A 1 97  ? -26.098 -4.485  6.105   1.00 71.08 97  A 1 
ATOM 763  C CA  . LEU A 1 97  ? -26.695 -3.744  4.989   1.00 70.84 97  A 1 
ATOM 764  C C   . LEU A 1 97  ? -27.952 -2.973  5.429   1.00 72.25 97  A 1 
ATOM 765  O O   . LEU A 1 97  ? -28.084 -1.794  5.107   1.00 70.70 97  A 1 
ATOM 766  C CB  . LEU A 1 97  ? -27.005 -4.717  3.840   1.00 69.30 97  A 1 
ATOM 767  C CG  . LEU A 1 97  ? -25.763 -5.325  3.160   1.00 65.03 97  A 1 
ATOM 768  C CD1 . LEU A 1 97  ? -26.193 -6.436  2.199   1.00 61.08 97  A 1 
ATOM 769  C CD2 . LEU A 1 97  ? -24.965 -4.292  2.362   1.00 60.70 97  A 1 
ATOM 770  N N   . ASP A 1 98  ? -28.816 -3.590  6.236   1.00 69.79 98  A 1 
ATOM 771  C CA  . ASP A 1 98  ? -30.007 -2.941  6.805   1.00 70.88 98  A 1 
ATOM 772  C C   . ASP A 1 98  ? -29.650 -1.792  7.763   1.00 70.59 98  A 1 
ATOM 773  O O   . ASP A 1 98  ? -30.400 -0.824  7.890   1.00 69.39 98  A 1 
ATOM 774  C CB  . ASP A 1 98  ? -30.853 -3.978  7.566   1.00 69.42 98  A 1 
ATOM 775  C CG  . ASP A 1 98  ? -31.606 -4.976  6.680   1.00 64.38 98  A 1 
ATOM 776  O OD1 . ASP A 1 98  ? -31.717 -4.739  5.460   1.00 61.15 98  A 1 
ATOM 777  O OD2 . ASP A 1 98  ? -32.123 -5.961  7.261   1.00 59.00 98  A 1 
ATOM 778  N N   . ALA A 1 99  ? -28.488 -1.862  8.419   1.00 74.97 99  A 1 
ATOM 779  C CA  . ALA A 1 99  ? -27.960 -0.785  9.258   1.00 73.72 99  A 1 
ATOM 780  C C   . ALA A 1 99  ? -27.365 0.390   8.449   1.00 74.25 99  A 1 
ATOM 781  O O   . ALA A 1 99  ? -26.988 1.406   9.043   1.00 70.37 99  A 1 
ATOM 782  C CB  . ALA A 1 99  ? -26.963 -1.385  10.252  1.00 72.19 99  A 1 
ATOM 783  N N   . GLY A 1 100 ? -27.305 0.279   7.123   1.00 72.63 100 A 1 
ATOM 784  C CA  . GLY A 1 100 ? -26.868 1.333   6.210   1.00 72.18 100 A 1 
ATOM 785  C C   . GLY A 1 100 ? -25.425 1.215   5.713   1.00 74.24 100 A 1 
ATOM 786  O O   . GLY A 1 100 ? -24.887 2.205   5.217   1.00 71.20 100 A 1 
ATOM 787  N N   . ALA A 1 101 ? -24.781 0.043   5.835   1.00 72.82 101 A 1 
ATOM 788  C CA  . ALA A 1 101 ? -23.503 -0.201  5.169   1.00 74.15 101 A 1 
ATOM 789  C C   . ALA A 1 101 ? -23.695 -0.294  3.643   1.00 73.86 101 A 1 
ATOM 790  O O   . ALA A 1 101 ? -24.647 -0.904  3.158   1.00 72.49 101 A 1 
ATOM 791  C CB  . ALA A 1 101 ? -22.852 -1.462  5.733   1.00 73.64 101 A 1 
ATOM 792  N N   . ASP A 1 102 ? -22.771 0.285   2.895   1.00 75.99 102 A 1 
ATOM 793  C CA  . ASP A 1 102 ? -22.791 0.303   1.429   1.00 74.77 102 A 1 
ATOM 794  C C   . ASP A 1 102 ? -22.173 -0.965  0.812   1.00 75.58 102 A 1 
ATOM 795  O O   . ASP A 1 102 ? -22.492 -1.332  -0.324  1.00 73.28 102 A 1 
ATOM 796  C CB  . ASP A 1 102 ? -22.045 1.546   0.950   1.00 71.80 102 A 1 
ATOM 797  C CG  . ASP A 1 102 ? -22.721 2.834   1.409   1.00 66.57 102 A 1 
ATOM 798  O OD1 . ASP A 1 102 ? -23.582 3.326   0.651   1.00 62.11 102 A 1 
ATOM 799  O OD2 . ASP A 1 102 ? -22.354 3.337   2.495   1.00 61.75 102 A 1 
ATOM 800  N N   . ASP A 1 103 ? -21.294 -1.641  1.565   1.00 76.25 103 A 1 
ATOM 801  C CA  . ASP A 1 103 ? -20.758 -2.965  1.246   1.00 77.95 103 A 1 
ATOM 802  C C   . ASP A 1 103 ? -20.283 -3.680  2.521   1.00 78.52 103 A 1 
ATOM 803  O O   . ASP A 1 103 ? -20.123 -3.080  3.587   1.00 77.96 103 A 1 
ATOM 804  C CB  . ASP A 1 103 ? -19.631 -2.851  0.198   1.00 76.57 103 A 1 
ATOM 805  C CG  . ASP A 1 103 ? -19.369 -4.135  -0.614  1.00 73.98 103 A 1 
ATOM 806  O OD1 . ASP A 1 103 ? -20.028 -5.180  -0.399  1.00 71.41 103 A 1 
ATOM 807  O OD2 . ASP A 1 103 ? -18.501 -4.100  -1.518  1.00 68.35 103 A 1 
ATOM 808  N N   . TYR A 1 104 ? -20.077 -5.003  2.406   1.00 79.98 104 A 1 
ATOM 809  C CA  . TYR A 1 104 ? -19.716 -5.878  3.513   1.00 79.28 104 A 1 
ATOM 810  C C   . TYR A 1 104 ? -18.700 -6.926  3.061   1.00 80.41 104 A 1 
ATOM 811  O O   . TYR A 1 104 ? -18.923 -7.632  2.073   1.00 79.27 104 A 1 
ATOM 812  C CB  . TYR A 1 104 ? -20.996 -6.526  4.039   1.00 75.76 104 A 1 
ATOM 813  C CG  . TYR A 1 104 ? -20.815 -7.359  5.280   1.00 68.64 104 A 1 
ATOM 814  C CD1 . TYR A 1 104 ? -20.386 -8.695  5.183   1.00 62.54 104 A 1 
ATOM 815  C CD2 . TYR A 1 104 ? -21.161 -6.818  6.529   1.00 60.48 104 A 1 
ATOM 816  C CE1 . TYR A 1 104 ? -20.382 -9.512  6.321   1.00 54.26 104 A 1 
ATOM 817  C CE2 . TYR A 1 104 ? -21.163 -7.632  7.667   1.00 54.42 104 A 1 
ATOM 818  C CZ  . TYR A 1 104 ? -20.808 -8.991  7.559   1.00 53.55 104 A 1 
ATOM 819  O OH  . TYR A 1 104 ? -20.932 -9.812  8.635   1.00 50.88 104 A 1 
ATOM 820  N N   . VAL A 1 105 ? -17.605 -7.067  3.811   1.00 80.32 105 A 1 
ATOM 821  C CA  . VAL A 1 105 ? -16.506 -7.995  3.523   1.00 80.37 105 A 1 
ATOM 822  C C   . VAL A 1 105 ? -16.259 -8.894  4.732   1.00 79.84 105 A 1 
ATOM 823  O O   . VAL A 1 105 ? -15.909 -8.425  5.814   1.00 78.79 105 A 1 
ATOM 824  C CB  . VAL A 1 105 ? -15.228 -7.236  3.120   1.00 80.58 105 A 1 
ATOM 825  C CG1 . VAL A 1 105 ? -14.129 -8.210  2.691   1.00 76.51 105 A 1 
ATOM 826  C CG2 . VAL A 1 105 ? -15.478 -6.276  1.951   1.00 76.44 105 A 1 
ATOM 827  N N   . ALA A 1 106 ? -16.439 -10.198 4.557   1.00 80.03 106 A 1 
ATOM 828  C CA  . ALA A 1 106 ? -16.182 -11.181 5.604   1.00 79.20 106 A 1 
ATOM 829  C C   . ALA A 1 106 ? -14.686 -11.521 5.694   1.00 79.88 106 A 1 
ATOM 830  O O   . ALA A 1 106 ? -14.024 -11.701 4.672   1.00 78.29 106 A 1 
ATOM 831  C CB  . ALA A 1 106 ? -17.042 -12.421 5.352   1.00 76.75 106 A 1 
ATOM 832  N N   . LYS A 1 107 ? -14.162 -11.656 6.924   1.00 73.77 107 A 1 
ATOM 833  C CA  . LYS A 1 107 ? -12.831 -12.215 7.200   1.00 73.31 107 A 1 
ATOM 834  C C   . LYS A 1 107 ? -12.906 -13.758 7.199   1.00 70.90 107 A 1 
ATOM 835  O O   . LYS A 1 107 ? -13.857 -14.305 7.761   1.00 67.65 107 A 1 
ATOM 836  C CB  . LYS A 1 107 ? -12.284 -11.673 8.541   1.00 72.77 107 A 1 
ATOM 837  C CG  . LYS A 1 107 ? -12.022 -10.155 8.561   1.00 71.56 107 A 1 
ATOM 838  C CD  . LYS A 1 107 ? -11.487 -9.655  9.928   1.00 69.79 107 A 1 
ATOM 839  C CE  . LYS A 1 107 ? -11.248 -8.138  9.949   1.00 66.48 107 A 1 
ATOM 840  N NZ  . LYS A 1 107 ? -10.726 -7.610  11.246  1.00 62.48 107 A 1 
ATOM 841  N N   . PRO A 1 108 ? -11.942 -14.490 6.613   1.00 73.50 108 A 1 
ATOM 842  C CA  . PRO A 1 108 ? -10.758 -13.987 5.907   1.00 73.84 108 A 1 
ATOM 843  C C   . PRO A 1 108 ? -11.102 -13.440 4.513   1.00 74.46 108 A 1 
ATOM 844  O O   . PRO A 1 108 ? -11.902 -14.028 3.788   1.00 72.11 108 A 1 
ATOM 845  C CB  . PRO A 1 108 ? -9.817  -15.188 5.821   1.00 70.50 108 A 1 
ATOM 846  C CG  . PRO A 1 108 ? -10.774 -16.376 5.721   1.00 67.62 108 A 1 
ATOM 847  C CD  . PRO A 1 108 ? -11.952 -15.943 6.597   1.00 69.46 108 A 1 
ATOM 848  N N   . PHE A 1 109 ? -10.478 -12.321 4.124   1.00 73.17 109 A 1 
ATOM 849  C CA  . PHE A 1 109 ? -10.670 -11.700 2.814   1.00 74.42 109 A 1 
ATOM 850  C C   . PHE A 1 109 ? -9.341  -11.515 2.076   1.00 73.24 109 A 1 
ATOM 851  O O   . PHE A 1 109 ? -8.275  -11.385 2.671   1.00 70.47 109 A 1 
ATOM 852  C CB  . PHE A 1 109 ? -11.420 -10.366 2.949   1.00 75.47 109 A 1 
ATOM 853  C CG  . PHE A 1 109 ? -10.748 -9.325  3.825   1.00 77.52 109 A 1 
ATOM 854  C CD1 . PHE A 1 109 ? -11.151 -9.176  5.164   1.00 73.38 109 A 1 
ATOM 855  C CD2 . PHE A 1 109 ? -9.719  -8.512  3.319   1.00 75.20 109 A 1 
ATOM 856  C CE1 . PHE A 1 109 ? -10.526 -8.231  5.991   1.00 71.86 109 A 1 
ATOM 857  C CE2 . PHE A 1 109 ? -9.087  -7.568  4.148   1.00 71.87 109 A 1 
ATOM 858  C CZ  . PHE A 1 109 ? -9.489  -7.429  5.486   1.00 76.78 109 A 1 
ATOM 859  N N   . SER A 1 110 ? -9.410  -11.451 0.755   1.00 73.19 110 A 1 
ATOM 860  C CA  . SER A 1 110 ? -8.269  -11.034 -0.056  1.00 73.75 110 A 1 
ATOM 861  C C   . SER A 1 110 ? -8.150  -9.508  -0.058  1.00 75.35 110 A 1 
ATOM 862  O O   . SER A 1 110 ? -9.115  -8.799  -0.344  1.00 74.20 110 A 1 
ATOM 863  C CB  . SER A 1 110 ? -8.418  -11.563 -1.480  1.00 68.94 110 A 1 
ATOM 864  O OG  . SER A 1 110 ? -7.357  -11.096 -2.295  1.00 60.95 110 A 1 
ATOM 865  N N   . VAL A 1 111 ? -6.936  -8.983  0.147   1.00 77.17 111 A 1 
ATOM 866  C CA  . VAL A 1 111 ? -6.661  -7.540  0.008   1.00 78.25 111 A 1 
ATOM 867  C C   . VAL A 1 111 ? -7.064  -7.024  -1.379  1.00 80.14 111 A 1 
ATOM 868  O O   . VAL A 1 111 ? -7.606  -5.929  -1.509  1.00 79.57 111 A 1 
ATOM 869  C CB  . VAL A 1 111 ? -5.173  -7.257  0.280   1.00 75.67 111 A 1 
ATOM 870  C CG1 . VAL A 1 111 ? -4.820  -5.783  0.088   1.00 69.25 111 A 1 
ATOM 871  C CG2 . VAL A 1 111 ? -4.805  -7.639  1.715   1.00 68.66 111 A 1 
ATOM 872  N N   . LEU A 1 112 ? -6.880  -7.831  -2.426  1.00 73.78 112 A 1 
ATOM 873  C CA  . LEU A 1 112 ? -7.302  -7.474  -3.785  1.00 73.74 112 A 1 
ATOM 874  C C   . LEU A 1 112 ? -8.826  -7.377  -3.921  1.00 75.25 112 A 1 
ATOM 875  O O   . LEU A 1 112 ? -9.315  -6.514  -4.652  1.00 73.18 112 A 1 
ATOM 876  C CB  . LEU A 1 112 ? -6.750  -8.499  -4.790  1.00 70.50 112 A 1 
ATOM 877  C CG  . LEU A 1 112 ? -5.216  -8.535  -4.906  1.00 64.44 112 A 1 
ATOM 878  C CD1 . LEU A 1 112 ? -4.813  -9.626  -5.893  1.00 57.46 112 A 1 
ATOM 879  C CD2 . LEU A 1 112 ? -4.644  -7.204  -5.404  1.00 55.72 112 A 1 
ATOM 880  N N   . GLU A 1 113 ? -9.570  -8.244  -3.220  1.00 74.11 113 A 1 
ATOM 881  C CA  . GLU A 1 113 ? -11.032 -8.169  -3.165  1.00 75.84 113 A 1 
ATOM 882  C C   . GLU A 1 113 ? -11.475 -6.874  -2.486  1.00 77.78 113 A 1 
ATOM 883  O O   . GLU A 1 113 ? -12.281 -6.136  -3.057  1.00 77.11 113 A 1 
ATOM 884  C CB  . GLU A 1 113 ? -11.597 -9.397  -2.437  1.00 73.59 113 A 1 
ATOM 885  C CG  . GLU A 1 113 ? -13.130 -9.372  -2.412  1.00 67.51 113 A 1 
ATOM 886  C CD  . GLU A 1 113 ? -13.754 -10.488 -1.573  1.00 65.72 113 A 1 
ATOM 887  O OE1 . GLU A 1 113 ? -14.994 -10.383 -1.377  1.00 59.61 113 A 1 
ATOM 888  O OE2 . GLU A 1 113 ? -13.017 -11.405 -1.150  1.00 60.72 113 A 1 
ATOM 889  N N   . LEU A 1 114 ? -10.899 -6.545  -1.328  1.00 80.85 114 A 1 
ATOM 890  C CA  . LEU A 1 114 ? -11.202 -5.304  -0.625  1.00 82.00 114 A 1 
ATOM 891  C C   . LEU A 1 114 ? -10.916 -4.079  -1.504  1.00 82.73 114 A 1 
ATOM 892  O O   . LEU A 1 114 ? -11.781 -3.222  -1.662  1.00 83.07 114 A 1 
ATOM 893  C CB  . LEU A 1 114 ? -10.420 -5.273  0.695   1.00 81.90 114 A 1 
ATOM 894  C CG  . LEU A 1 114 ? -10.679 -4.008  1.530   1.00 78.86 114 A 1 
ATOM 895  C CD1 . LEU A 1 114 ? -12.140 -3.868  1.937   1.00 74.23 114 A 1 
ATOM 896  C CD2 . LEU A 1 114 ? -9.832  -4.056  2.797   1.00 73.94 114 A 1 
ATOM 897  N N   . LEU A 1 115 ? -9.760  -4.020  -2.160  1.00 81.76 115 A 1 
ATOM 898  C CA  . LEU A 1 115 ? -9.417  -2.935  -3.085  1.00 81.50 115 A 1 
ATOM 899  C C   . LEU A 1 115 ? -10.403 -2.819  -4.257  1.00 82.02 115 A 1 
ATOM 900  O O   . LEU A 1 115 ? -10.727 -1.713  -4.691  1.00 81.23 115 A 1 
ATOM 901  C CB  . LEU A 1 115 ? -8.005  -3.162  -3.643  1.00 80.80 115 A 1 
ATOM 902  C CG  . LEU A 1 115 ? -6.856  -2.929  -2.655  1.00 75.64 115 A 1 
ATOM 903  C CD1 . LEU A 1 115 ? -5.545  -3.287  -3.352  1.00 70.64 115 A 1 
ATOM 904  C CD2 . LEU A 1 115 ? -6.784  -1.479  -2.199  1.00 69.55 115 A 1 
ATOM 905  N N   . ALA A 1 116 ? -10.871 -3.949  -4.798  1.00 80.88 116 A 1 
ATOM 906  C CA  . ALA A 1 116 ? -11.864 -3.948  -5.867  1.00 80.12 116 A 1 
ATOM 907  C C   . ALA A 1 116 ? -13.210 -3.389  -5.386  1.00 80.78 116 A 1 
ATOM 908  O O   . ALA A 1 116 ? -13.826 -2.594  -6.097  1.00 80.11 116 A 1 
ATOM 909  C CB  . ALA A 1 116 ? -11.996 -5.366  -6.429  1.00 78.52 116 A 1 
ATOM 910  N N   . ARG A 1 117 ? -13.627 -3.745  -4.167  1.00 84.39 117 A 1 
ATOM 911  C CA  . ARG A 1 117 ? -14.860 -3.243  -3.542  1.00 83.80 117 A 1 
ATOM 912  C C   . ARG A 1 117 ? -14.777 -1.755  -3.228  1.00 84.77 117 A 1 
ATOM 913  O O   . ARG A 1 117 ? -15.696 -1.026  -3.592  1.00 84.20 117 A 1 
ATOM 914  C CB  . ARG A 1 117 ? -15.164 -4.042  -2.275  1.00 83.62 117 A 1 
ATOM 915  C CG  . ARG A 1 117 ? -15.595 -5.471  -2.607  1.00 80.61 117 A 1 
ATOM 916  C CD  . ARG A 1 117 ? -15.818 -6.227  -1.297  1.00 78.53 117 A 1 
ATOM 917  N NE  . ARG A 1 117 ? -16.218 -7.611  -1.532  1.00 75.63 117 A 1 
ATOM 918  C CZ  . ARG A 1 117 ? -17.429 -8.060  -1.776  1.00 73.36 117 A 1 
ATOM 919  N NH1 . ARG A 1 117 ? -18.466 -7.283  -1.884  1.00 65.59 117 A 1 
ATOM 920  N NH2 . ARG A 1 117 ? -17.590 -9.338  -1.913  1.00 67.91 117 A 1 
ATOM 921  N N   . VAL A 1 118 ? -13.662 -1.291  -2.670  1.00 83.21 118 A 1 
ATOM 922  C CA  . VAL A 1 118 ? -13.398 0.141   -2.451  1.00 83.06 118 A 1 
ATOM 923  C C   . VAL A 1 118 ? -13.524 0.902   -3.771  1.00 83.18 118 A 1 
ATOM 924  O O   . VAL A 1 118 ? -14.351 1.802   -3.882  1.00 82.70 118 A 1 
ATOM 925  C CB  . VAL A 1 118 ? -12.019 0.364   -1.793  1.00 83.26 118 A 1 
ATOM 926  C CG1 . VAL A 1 118 ? -11.628 1.846   -1.753  1.00 79.79 118 A 1 
ATOM 927  C CG2 . VAL A 1 118 ? -12.006 -0.148  -0.350  1.00 79.70 118 A 1 
ATOM 928  N N   . ARG A 1 119 ? -12.816 0.490   -4.824  1.00 82.57 119 A 1 
ATOM 929  C CA  . ARG A 1 119 ? -12.920 1.134   -6.149  1.00 80.73 119 A 1 
ATOM 930  C C   . ARG A 1 119 ? -14.347 1.138   -6.700  1.00 81.10 119 A 1 
ATOM 931  O O   . ARG A 1 119 ? -14.776 2.124   -7.298  1.00 79.77 119 A 1 
ATOM 932  C CB  . ARG A 1 119 ? -12.003 0.424   -7.155  1.00 78.68 119 A 1 
ATOM 933  C CG  . ARG A 1 119 ? -10.522 0.743   -6.934  1.00 70.90 119 A 1 
ATOM 934  C CD  . ARG A 1 119 ? -9.674  0.016   -7.982  1.00 68.15 119 A 1 
ATOM 935  N NE  . ARG A 1 119 ? -8.577  -0.759  -7.384  1.00 61.99 119 A 1 
ATOM 936  C CZ  . ARG A 1 119 ? -7.951  -1.782  -7.916  1.00 55.63 119 A 1 
ATOM 937  N NH1 . ARG A 1 119 ? -8.257  -2.247  -9.098  1.00 52.11 119 A 1 
ATOM 938  N NH2 . ARG A 1 119 ? -6.986  -2.370  -7.262  1.00 50.03 119 A 1 
ATOM 939  N N   . ALA A 1 120 ? -15.076 0.031   -6.542  1.00 78.90 120 A 1 
ATOM 940  C CA  . ALA A 1 120 ? -16.454 -0.069  -7.008  1.00 78.76 120 A 1 
ATOM 941  C C   . ALA A 1 120 ? -17.396 0.867   -6.239  1.00 78.67 120 A 1 
ATOM 942  O O   . ALA A 1 120 ? -18.285 1.462   -6.854  1.00 78.33 120 A 1 
ATOM 943  C CB  . ALA A 1 120 ? -16.908 -1.525  -6.911  1.00 78.21 120 A 1 
ATOM 944  N N   . LEU A 1 121 ? -17.197 1.010   -4.933  1.00 78.75 121 A 1 
ATOM 945  C CA  . LEU A 1 121 ? -17.965 1.907   -4.082  1.00 78.44 121 A 1 
ATOM 946  C C   . LEU A 1 121 ? -17.709 3.369   -4.450  1.00 78.06 121 A 1 
ATOM 947  O O   . LEU A 1 121 ? -18.661 4.075   -4.780  1.00 77.22 121 A 1 
ATOM 948  C CB  . LEU A 1 121 ? -17.646 1.587   -2.613  1.00 78.09 121 A 1 
ATOM 949  C CG  . LEU A 1 121 ? -18.434 2.431   -1.602  1.00 73.91 121 A 1 
ATOM 950  C CD1 . LEU A 1 121 ? -19.943 2.309   -1.798  1.00 69.64 121 A 1 
ATOM 951  C CD2 . LEU A 1 121 ? -18.088 1.947   -0.195  1.00 69.14 121 A 1 
ATOM 952  N N   . LEU A 1 122 ? -16.442 3.787   -4.525  1.00 79.05 122 A 1 
ATOM 953  C CA  . LEU A 1 122 ? -16.054 5.158   -4.884  1.00 77.87 122 A 1 
ATOM 954  C C   . LEU A 1 122 ? -16.563 5.570   -6.271  1.00 76.52 122 A 1 
ATOM 955  O O   . LEU A 1 122 ? -17.033 6.689   -6.471  1.00 74.91 122 A 1 
ATOM 956  C CB  . LEU A 1 122 ? -14.522 5.283   -4.815  1.00 78.11 122 A 1 
ATOM 957  C CG  . LEU A 1 122 ? -13.911 5.023   -3.429  1.00 75.79 122 A 1 
ATOM 958  C CD1 . LEU A 1 122 ? -12.407 5.278   -3.463  1.00 73.55 122 A 1 
ATOM 959  C CD2 . LEU A 1 122 ? -14.557 5.855   -2.347  1.00 72.04 122 A 1 
ATOM 960  N N   . ARG A 1 123 ? -16.563 4.637   -7.222  1.00 73.10 123 A 1 
ATOM 961  C CA  . ARG A 1 123 ? -17.148 4.881   -8.547  1.00 71.42 123 A 1 
ATOM 962  C C   . ARG A 1 123 ? -18.663 5.119   -8.491  1.00 70.69 123 A 1 
ATOM 963  O O   . ARG A 1 123 ? -19.173 5.926   -9.269  1.00 69.83 123 A 1 
ATOM 964  C CB  . ARG A 1 123 ? -16.786 3.715   -9.477  1.00 70.21 123 A 1 
ATOM 965  C CG  . ARG A 1 123 ? -17.263 3.954   -10.914 1.00 65.39 123 A 1 
ATOM 966  C CD  . ARG A 1 123 ? -16.816 2.846   -11.867 1.00 63.02 123 A 1 
ATOM 967  N NE  . ARG A 1 123 ? -17.383 1.530   -11.489 1.00 57.65 123 A 1 
ATOM 968  C CZ  . ARG A 1 123 ? -16.725 0.446   -11.114 1.00 53.16 123 A 1 
ATOM 969  N NH1 . ARG A 1 123 ? -15.423 0.413   -11.036 1.00 49.21 123 A 1 
ATOM 970  N NH2 . ARG A 1 123 ? -17.370 -0.637  -10.815 1.00 48.33 123 A 1 
ATOM 971  N N   . ARG A 1 124 ? -19.386 4.410   -7.607  1.00 67.90 124 A 1 
ATOM 972  C CA  . ARG A 1 124 ? -20.845 4.579   -7.439  1.00 65.79 124 A 1 
ATOM 973  C C   . ARG A 1 124 ? -21.202 5.898   -6.751  1.00 64.48 124 A 1 
ATOM 974  O O   . ARG A 1 124 ? -22.211 6.491   -7.114  1.00 62.91 124 A 1 
ATOM 975  C CB  . ARG A 1 124 ? -21.452 3.406   -6.655  1.00 64.35 124 A 1 
ATOM 976  C CG  . ARG A 1 124 ? -21.524 2.108   -7.470  1.00 59.92 124 A 1 
ATOM 977  C CD  . ARG A 1 124 ? -22.213 0.978   -6.694  1.00 58.73 124 A 1 
ATOM 978  N NE  . ARG A 1 124 ? -21.496 0.605   -5.460  1.00 54.59 124 A 1 
ATOM 979  C CZ  . ARG A 1 124 ? -21.921 -0.241  -4.526  1.00 48.38 124 A 1 
ATOM 980  N NH1 . ARG A 1 124 ? -23.051 -0.877  -4.626  1.00 46.61 124 A 1 
ATOM 981  N NH2 . ARG A 1 124 ? -21.211 -0.467  -3.455  1.00 44.71 124 A 1 
ATOM 982  N N   . THR A 1 125 ? -20.386 6.347   -5.808  1.00 70.17 125 A 1 
ATOM 983  C CA  . THR A 1 125 ? -20.617 7.583   -5.039  1.00 66.99 125 A 1 
ATOM 984  C C   . THR A 1 125 ? -20.157 8.853   -5.765  1.00 63.09 125 A 1 
ATOM 985  O O   . THR A 1 125 ? -20.303 9.953   -5.247  1.00 58.27 125 A 1 
ATOM 986  C CB  . THR A 1 125 ? -19.991 7.474   -3.641  1.00 65.69 125 A 1 
ATOM 987  O OG1 . THR A 1 125 ? -18.628 7.128   -3.742  1.00 60.85 125 A 1 
ATOM 988  C CG2 . THR A 1 125 ? -20.681 6.381   -2.821  1.00 60.27 125 A 1 
ATOM 989  N N   . GLY A 1 126 ? -19.671 8.729   -7.001  1.00 64.77 126 A 1 
ATOM 990  C CA  . GLY A 1 126 ? -19.394 9.886   -7.859  1.00 62.05 126 A 1 
ATOM 991  C C   . GLY A 1 126 ? -18.049 10.566  -7.619  1.00 60.75 126 A 1 
ATOM 992  O O   . GLY A 1 126 ? -17.798 11.613  -8.227  1.00 55.51 126 A 1 
ATOM 993  N N   . ASN A 1 127 ? -17.168 9.971   -6.819  1.00 49.97 127 A 1 
ATOM 994  C CA  . ASN A 1 127 ? -15.802 10.452  -6.639  1.00 49.06 127 A 1 
ATOM 995  C C   . ASN A 1 127 ? -14.968 10.112  -7.895  1.00 48.37 127 A 1 
ATOM 996  O O   . ASN A 1 127 ? -14.279 9.102   -7.979  1.00 44.63 127 A 1 
ATOM 997  C CB  . ASN A 1 127 ? -15.242 9.933   -5.290  1.00 45.60 127 A 1 
ATOM 998  C CG  . ASN A 1 127 ? -14.591 11.023  -4.446  1.00 42.48 127 A 1 
ATOM 999  O OD1 . ASN A 1 127 ? -14.454 12.168  -4.856  1.00 39.98 127 A 1 
ATOM 1000 N ND2 . ASN A 1 127 ? -14.189 10.707  -3.234  1.00 38.31 127 A 1 
ATOM 1001 N N   . LYS A 1 128 ? -15.104 10.930  -8.940  1.00 37.70 128 A 1 
ATOM 1002 C CA  . LYS A 1 128 ? -14.326 10.841  -10.188 1.00 38.39 128 A 1 
ATOM 1003 C C   . LYS A 1 128 ? -12.897 11.320  -9.938  1.00 38.37 128 A 1 
ATOM 1004 O O   . LYS A 1 128 ? -12.545 12.454  -10.268 1.00 36.49 128 A 1 
ATOM 1005 C CB  . LYS A 1 128 ? -14.987 11.643  -11.322 1.00 35.94 128 A 1 
ATOM 1006 C CG  . LYS A 1 128 ? -16.214 10.968  -11.935 1.00 32.96 128 A 1 
ATOM 1007 C CD  . LYS A 1 128 ? -16.684 11.791  -13.145 1.00 30.51 128 A 1 
ATOM 1008 C CE  . LYS A 1 128 ? -17.878 11.130  -13.829 1.00 27.53 128 A 1 
ATOM 1009 N NZ  . LYS A 1 128 ? -18.310 11.912  -15.012 1.00 25.82 128 A 1 
ATOM 1010 N N   . GLY A 1 129 ? -12.083 10.456  -9.378  1.00 36.51 129 A 1 
ATOM 1011 C CA  . GLY A 1 129 ? -10.653 10.654  -9.230  1.00 36.89 129 A 1 
ATOM 1012 C C   . GLY A 1 129 ? -9.886  9.421   -9.696  1.00 37.78 129 A 1 
ATOM 1013 O O   . GLY A 1 129 ? -9.827  8.434   -8.978  1.00 36.14 129 A 1 
ATOM 1014 N N   . ILE A 1 130 ? -9.298  9.522   -10.895 1.00 30.04 130 A 1 
ATOM 1015 C CA  . ILE A 1 130 ? -8.321  8.594   -11.501 1.00 30.16 130 A 1 
ATOM 1016 C C   . ILE A 1 130 ? -8.941  7.320   -12.106 1.00 30.75 130 A 1 
ATOM 1017 O O   . ILE A 1 130 ? -8.945  6.235   -11.539 1.00 30.00 130 A 1 
ATOM 1018 C CB  . ILE A 1 130 ? -7.089  8.342   -10.589 1.00 28.69 130 A 1 
ATOM 1019 C CG1 . ILE A 1 130 ? -6.555  9.648   -9.938  1.00 26.78 130 A 1 
ATOM 1020 C CG2 . ILE A 1 130 ? -5.969  7.693   -11.425 1.00 26.77 130 A 1 
ATOM 1021 C CD1 . ILE A 1 130 ? -5.491  9.409   -8.859  1.00 24.99 130 A 1 
ATOM 1022 N N   . ASP A 1 131 ? -9.399  7.468   -13.343 1.00 27.54 131 A 1 
ATOM 1023 C CA  . ASP A 1 131 ? -9.570  6.391   -14.315 1.00 28.42 131 A 1 
ATOM 1024 C C   . ASP A 1 131 ? -8.182  5.884   -14.751 1.00 28.57 131 A 1 
ATOM 1025 O O   . ASP A 1 131 ? -7.463  6.560   -15.483 1.00 27.66 131 A 1 
ATOM 1026 C CB  . ASP A 1 131 ? -10.394 6.947   -15.495 1.00 27.97 131 A 1 
ATOM 1027 C CG  . ASP A 1 131 ? -10.821 5.891   -16.524 1.00 24.97 131 A 1 
ATOM 1028 O OD1 . ASP A 1 131 ? -10.697 4.689   -16.209 1.00 22.99 131 A 1 
ATOM 1029 O OD2 . ASP A 1 131 ? -11.313 6.303   -17.593 1.00 22.38 131 A 1 
ATOM 1030 N N   . LEU A 1 132 ? -7.784  4.704   -14.269 1.00 23.81 132 A 1 
ATOM 1031 C CA  . LEU A 1 132 ? -6.740  3.891   -14.900 1.00 24.29 132 A 1 
ATOM 1032 C C   . LEU A 1 132 ? -7.431  2.823   -15.753 1.00 23.94 132 A 1 
ATOM 1033 O O   . LEU A 1 132 ? -7.492  1.645   -15.402 1.00 23.45 132 A 1 
ATOM 1034 C CB  . LEU A 1 132 ? -5.730  3.326   -13.875 1.00 23.44 132 A 1 
ATOM 1035 C CG  . LEU A 1 132 ? -4.391  4.091   -13.850 1.00 21.82 132 A 1 
ATOM 1036 C CD1 . LEU A 1 132 ? -4.180  4.799   -12.515 1.00 19.67 132 A 1 
ATOM 1037 C CD2 . LEU A 1 132 ? -3.207  3.149   -14.084 1.00 20.93 132 A 1 
ATOM 1038 N N   . SER A 1 133 ? -7.965  3.256   -16.885 1.00 19.99 133 A 1 
ATOM 1039 C CA  . SER A 1 133 ? -8.285  2.379   -17.999 1.00 21.77 133 A 1 
ATOM 1040 C C   . SER A 1 133 ? -6.981  1.783   -18.534 1.00 20.63 133 A 1 
ATOM 1041 O O   . SER A 1 133 ? -6.179  2.434   -19.191 1.00 20.64 133 A 1 
ATOM 1042 C CB  . SER A 1 133 ? -9.101  3.114   -19.075 1.00 22.95 133 A 1 
ATOM 1043 O OG  . SER A 1 133 ? -8.837  4.500   -19.122 1.00 20.67 133 A 1 
ATOM 1044 N N   . LEU A 1 134 ? -6.738  0.502   -18.223 1.00 16.69 134 A 1 
ATOM 1045 C CA  . LEU A 1 134 ? -5.804  -0.335  -18.967 1.00 19.47 134 A 1 
ATOM 1046 C C   . LEU A 1 134 ? -6.419  -0.587  -20.349 1.00 18.69 134 A 1 
ATOM 1047 O O   . LEU A 1 134 ? -7.145  -1.559  -20.544 1.00 18.69 134 A 1 
ATOM 1048 C CB  . LEU A 1 134 ? -5.542  -1.645  -18.190 1.00 20.03 134 A 1 
ATOM 1049 C CG  . LEU A 1 134 ? -4.416  -1.532  -17.151 1.00 18.55 134 A 1 
ATOM 1050 C CD1 . LEU A 1 134 ? -4.605  -2.557  -16.033 1.00 17.61 134 A 1 
ATOM 1051 C CD2 . LEU A 1 134 ? -3.047  -1.785  -17.793 1.00 20.51 134 A 1 
ATOM 1052 N N   . GLU A 1 135 ? -6.145  0.301   -21.301 1.00 17.49 135 A 1 
ATOM 1053 C CA  . GLU A 1 135 ? -6.325  -0.012  -22.715 1.00 17.77 135 A 1 
ATOM 1054 C C   . GLU A 1 135 ? -5.289  -1.063  -23.118 1.00 16.97 135 A 1 
ATOM 1055 O O   . GLU A 1 135 ? -4.080  -0.829  -23.134 1.00 16.70 135 A 1 
ATOM 1056 C CB  . GLU A 1 135 ? -6.250  1.238   -23.603 1.00 18.31 135 A 1 
ATOM 1057 C CG  . GLU A 1 135 ? -7.524  2.095   -23.494 1.00 16.66 135 A 1 
ATOM 1058 C CD  . GLU A 1 135 ? -7.605  3.207   -24.555 1.00 16.03 135 A 1 
ATOM 1059 O OE1 . GLU A 1 135 ? -8.735  3.701   -24.775 1.00 14.95 135 A 1 
ATOM 1060 O OE2 . GLU A 1 135 ? -6.557  3.551   -25.142 1.00 18.09 135 A 1 
ATOM 1061 N N   . ILE A 1 136 ? -5.783  -2.259  -23.432 1.00 17.34 136 A 1 
ATOM 1062 C CA  . ILE A 1 136 ? -5.036  -3.269  -24.174 1.00 19.31 136 A 1 
ATOM 1063 C C   . ILE A 1 136 ? -5.024  -2.791  -25.628 1.00 19.02 136 A 1 
ATOM 1064 O O   . ILE A 1 136 ? -5.972  -3.038  -26.367 1.00 18.32 136 A 1 
ATOM 1065 C CB  . ILE A 1 136 ? -5.689  -4.665  -24.005 1.00 18.58 136 A 1 
ATOM 1066 C CG1 . ILE A 1 136 ? -5.753  -5.079  -22.513 1.00 16.64 136 A 1 
ATOM 1067 C CG2 . ILE A 1 136 ? -4.921  -5.718  -24.825 1.00 17.94 136 A 1 
ATOM 1068 C CD1 . ILE A 1 136 ? -6.589  -6.340  -22.252 1.00 16.47 136 A 1 
ATOM 1069 N N   . SER A 1 137 ? -3.967  -2.092  -26.036 1.00 16.86 137 A 1 
ATOM 1070 C CA  . SER A 1 137 ? -3.709  -1.814  -27.448 1.00 20.44 137 A 1 
ATOM 1071 C C   . SER A 1 137 ? -2.800  -2.895  -28.021 1.00 19.26 137 A 1 
ATOM 1072 O O   . SER A 1 137 ? -1.603  -2.961  -27.737 1.00 19.01 137 A 1 
ATOM 1073 C CB  . SER A 1 137 ? -3.136  -0.411  -27.653 1.00 20.84 137 A 1 
ATOM 1074 O OG  . SER A 1 137 ? -4.129  0.543   -27.350 1.00 18.23 137 A 1 
ATOM 1075 N N   . THR A 1 138 ? -3.392  -3.763  -28.846 1.00 14.32 138 A 1 
ATOM 1076 C CA  . THR A 1 138 ? -2.692  -4.505  -29.896 1.00 18.83 138 A 1 
ATOM 1077 C C   . THR A 1 138 ? -2.287  -3.531  -31.012 1.00 18.64 138 A 1 
ATOM 1078 O O   . THR A 1 138 ? -3.055  -2.634  -31.346 1.00 17.23 138 A 1 
ATOM 1079 C CB  . THR A 1 138 ? -3.597  -5.612  -30.459 1.00 16.97 138 A 1 
ATOM 1080 O OG1 . THR A 1 138 ? -4.895  -5.116  -30.710 1.00 15.08 138 A 1 
ATOM 1081 C CG2 . THR A 1 138 ? -3.744  -6.767  -29.469 1.00 15.00 138 A 1 
ATOM 1082 N N   . ASP A 1 139 ? -1.112  -3.766  -31.578 1.00 15.76 139 A 1 
ATOM 1083 C CA  . ASP A 1 139 ? -0.548  -3.199  -32.816 1.00 19.14 139 A 1 
ATOM 1084 C C   . ASP A 1 139 ? 0.252   -1.877  -32.710 1.00 18.50 139 A 1 
ATOM 1085 O O   . ASP A 1 139 ? -0.259  -0.797  -32.442 1.00 17.27 139 A 1 
ATOM 1086 C CB  . ASP A 1 139 ? -1.573  -3.238  -33.964 1.00 17.70 139 A 1 
ATOM 1087 C CG  . ASP A 1 139 ? -2.171  -4.639  -34.188 1.00 15.85 139 A 1 
ATOM 1088 O OD1 . ASP A 1 139 ? -1.487  -5.632  -33.838 1.00 14.47 139 A 1 
ATOM 1089 O OD2 . ASP A 1 139 ? -3.302  -4.724  -34.706 1.00 14.87 139 A 1 
ATOM 1090 N N   . GLY A 1 140 ? 1.566   -1.969  -32.979 1.00 15.87 140 A 1 
ATOM 1091 C CA  . GLY A 1 140 ? 2.408   -0.847  -33.451 1.00 19.28 140 A 1 
ATOM 1092 C C   . GLY A 1 140 ? 2.368   -0.739  -34.989 1.00 19.41 140 A 1 
ATOM 1093 O O   . GLY A 1 140 ? 1.536   -1.411  -35.601 1.00 18.31 140 A 1 
ATOM 1094 N N   . PRO A 1 141 ? 3.294   -0.016  -35.669 1.00 17.63 141 A 1 
ATOM 1095 C CA  . PRO A 1 141 ? 4.290   0.981   -35.223 1.00 20.47 141 A 1 
ATOM 1096 C C   . PRO A 1 141 ? 4.209   2.297   -36.046 1.00 20.82 141 A 1 
ATOM 1097 O O   . PRO A 1 141 ? 3.542   2.336   -37.072 1.00 20.29 141 A 1 
ATOM 1098 C CB  . PRO A 1 141 ? 5.609   0.260   -35.525 1.00 19.04 141 A 1 
ATOM 1099 C CG  . PRO A 1 141 ? 5.312   -0.503  -36.823 1.00 19.63 141 A 1 
ATOM 1100 C CD  . PRO A 1 141 ? 3.789   -0.601  -36.907 1.00 22.66 141 A 1 
ATOM 1101 N N   . SER A 1 142 ? 4.932   3.376   -35.646 1.00 15.83 142 A 1 
ATOM 1102 C CA  . SER A 1 142 ? 5.741   4.277   -36.518 1.00 20.42 142 A 1 
ATOM 1103 C C   . SER A 1 142 ? 6.045   5.646   -35.857 1.00 20.33 142 A 1 
ATOM 1104 O O   . SER A 1 142 ? 5.164   6.317   -35.341 1.00 19.72 142 A 1 
ATOM 1105 C CB  . SER A 1 142 ? 5.132   4.560   -37.905 1.00 19.69 142 A 1 
ATOM 1106 O OG  . SER A 1 142 ? 5.158   3.392   -38.699 1.00 17.34 142 A 1 
ATOM 1107 N N   . GLN A 1 143 ? 7.316   6.041   -35.935 1.00 16.81 143 A 1 
ATOM 1108 C CA  . GLN A 1 143 ? 7.951   7.353   -35.669 1.00 21.40 143 A 1 
ATOM 1109 C C   . GLN A 1 143 ? 7.502   8.438   -36.699 1.00 20.97 143 A 1 
ATOM 1110 O O   . GLN A 1 143 ? 6.769   8.056   -37.613 1.00 20.37 143 A 1 
ATOM 1111 C CB  . GLN A 1 143 ? 9.456   7.069   -35.811 1.00 20.89 143 A 1 
ATOM 1112 C CG  . GLN A 1 143 ? 10.168  6.612   -34.535 1.00 19.02 143 A 1 
ATOM 1113 C CD  . GLN A 1 143 ? 11.649  6.355   -34.782 1.00 17.00 143 A 1 
ATOM 1114 O OE1 . GLN A 1 143 ? 12.098  6.094   -35.884 1.00 17.47 143 A 1 
ATOM 1115 N NE2 . GLN A 1 143 ? 12.483  6.410   -33.776 1.00 18.27 143 A 1 
ATOM 1116 N N   . PRO A 1 144 ? 7.980   9.736   -36.727 1.00 18.96 144 A 1 
ATOM 1117 C CA  . PRO A 1 144 ? 9.090   10.385  -35.970 1.00 23.66 144 A 1 
ATOM 1118 C C   . PRO A 1 144 ? 8.896   11.885  -35.548 1.00 23.73 144 A 1 
ATOM 1119 O O   . PRO A 1 144 ? 7.924   12.534  -35.911 1.00 23.29 144 A 1 
ATOM 1120 C CB  . PRO A 1 144 ? 10.229  10.312  -37.000 1.00 22.20 144 A 1 
ATOM 1121 C CG  . PRO A 1 144 ? 9.527   10.526  -38.345 1.00 22.98 144 A 1 
ATOM 1122 C CD  . PRO A 1 144 ? 8.041   10.402  -38.029 1.00 26.25 144 A 1 
ATOM 1123 N N   . ASP A 1 145 ? 9.914   12.402  -34.847 1.00 17.94 145 A 1 
ATOM 1124 C CA  . ASP A 1 145 ? 10.534  13.746  -34.873 1.00 22.54 145 A 1 
ATOM 1125 C C   . ASP A 1 145 ? 9.731   15.039  -34.572 1.00 21.26 145 A 1 
ATOM 1126 O O   . ASP A 1 145 ? 8.741   15.360  -35.206 1.00 20.39 145 A 1 
ATOM 1127 C CB  . ASP A 1 145 ? 11.331  13.902  -36.184 1.00 22.09 145 A 1 
ATOM 1128 C CG  . ASP A 1 145 ? 12.508  12.937  -36.311 1.00 19.85 145 A 1 
ATOM 1129 O OD1 . ASP A 1 145 ? 13.041  12.538  -35.253 1.00 18.55 145 A 1 
ATOM 1130 O OD2 . ASP A 1 145 ? 12.877  12.622  -37.460 1.00 18.67 145 A 1 
ATOM 1131 N N   . ILE A 1 146 ? 10.257  15.891  -33.684 1.00 16.93 146 A 1 
ATOM 1132 C CA  . ILE A 1 146 ? 11.088  17.090  -33.984 1.00 20.94 146 A 1 
ATOM 1133 C C   . ILE A 1 146 ? 11.341  17.917  -32.699 1.00 20.48 146 A 1 
ATOM 1134 O O   . ILE A 1 146 ? 10.452  18.193  -31.905 1.00 20.12 146 A 1 
ATOM 1135 C CB  . ILE A 1 146 ? 10.512  17.984  -35.126 1.00 20.44 146 A 1 
ATOM 1136 C CG1 . ILE A 1 146 ? 10.892  17.408  -36.513 1.00 19.00 146 A 1 
ATOM 1137 C CG2 . ILE A 1 146 ? 11.010  19.439  -35.100 1.00 19.84 146 A 1 
ATOM 1138 C CD1 . ILE A 1 146 ? 10.084  17.965  -37.680 1.00 18.78 146 A 1 
ATOM 1139 N N   . ALA A 1 147 ? 12.598  18.326  -32.565 1.00 18.00 147 A 1 
ATOM 1140 C CA  . ALA A 1 147 ? 13.164  19.224  -31.559 1.00 23.16 147 A 1 
ATOM 1141 C C   . ALA A 1 147 ? 12.761  20.702  -31.735 1.00 22.19 147 A 1 
ATOM 1142 O O   . ALA A 1 147 ? 12.615  21.144  -32.871 1.00 22.33 147 A 1 
ATOM 1143 C CB  . ALA A 1 147 ? 14.684  19.097  -31.737 1.00 22.66 147 A 1 
ATOM 1144 N N   . LYS A 1 148 ? 12.762  21.506  -30.655 1.00 15.14 148 A 1 
ATOM 1145 C CA  . LYS A 1 148 ? 13.673  22.663  -30.429 1.00 19.89 148 A 1 
ATOM 1146 C C   . LYS A 1 148 ? 13.221  23.639  -29.327 1.00 19.70 148 A 1 
ATOM 1147 O O   . LYS A 1 148 ? 12.066  24.039  -29.280 1.00 18.98 148 A 1 
ATOM 1148 C CB  . LYS A 1 148 ? 13.901  23.511  -31.705 1.00 19.89 148 A 1 
ATOM 1149 C CG  . LYS A 1 148 ? 15.219  23.149  -32.408 1.00 17.52 148 A 1 
ATOM 1150 C CD  . LYS A 1 148 ? 15.416  23.991  -33.673 1.00 16.43 148 A 1 
ATOM 1151 C CE  . LYS A 1 148 ? 16.768  23.661  -34.311 1.00 15.04 148 A 1 
ATOM 1152 N NZ  . LYS A 1 148 ? 16.942  24.374  -35.605 1.00 13.50 148 A 1 
ATOM 1153 N N   . ALA A 1 149 ? 14.255  24.138  -28.644 1.00 18.17 149 A 1 
ATOM 1154 C CA  . ALA A 1 149 ? 14.489  25.510  -28.164 1.00 21.62 149 A 1 
ATOM 1155 C C   . ALA A 1 149 ? 13.709  26.005  -26.914 1.00 20.84 149 A 1 
ATOM 1156 O O   . ALA A 1 149 ? 12.496  26.110  -26.932 1.00 20.75 149 A 1 
ATOM 1157 C CB  . ALA A 1 149 ? 14.399  26.456  -29.367 1.00 21.28 149 A 1 
ATOM 1158 N N   . VAL A 1 150 ? 14.343  26.186  -25.751 1.00 16.93 150 A 1 
ATOM 1159 C CA  . VAL A 1 150 ? 15.299  27.237  -25.307 1.00 21.85 150 A 1 
ATOM 1160 C C   . VAL A 1 150 ? 14.625  28.480  -24.693 1.00 21.20 150 A 1 
ATOM 1161 O O   . VAL A 1 150 ? 13.863  29.171  -25.349 1.00 20.48 150 A 1 
ATOM 1162 C CB  . VAL A 1 150 ? 16.411  27.605  -26.322 1.00 20.50 150 A 1 
ATOM 1163 C CG1 . VAL A 1 150 ? 17.270  28.820  -25.934 1.00 18.24 150 A 1 
ATOM 1164 C CG2 . VAL A 1 150 ? 17.421  26.465  -26.491 1.00 19.88 150 A 1 
ATOM 1165 N N   . ASN A 1 151 ? 15.075  28.767  -23.477 1.00 16.20 151 A 1 
ATOM 1166 C CA  . ASN A 1 151 ? 15.208  30.044  -22.749 1.00 20.57 151 A 1 
ATOM 1167 C C   . ASN A 1 151 ? 14.093  30.578  -21.828 1.00 19.95 151 A 1 
ATOM 1168 O O   . ASN A 1 151 ? 13.134  31.217  -22.236 1.00 18.97 151 A 1 
ATOM 1169 C CB  . ASN A 1 151 ? 15.857  31.144  -23.611 1.00 19.91 151 A 1 
ATOM 1170 C CG  . ASN A 1 151 ? 17.373  31.159  -23.531 1.00 17.24 151 A 1 
ATOM 1171 O OD1 . ASN A 1 151 ? 18.010  30.403  -22.812 1.00 15.71 151 A 1 
ATOM 1172 N ND2 . ASN A 1 151 ? 18.016  32.049  -24.255 1.00 15.98 151 A 1 
ATOM 1173 N N   . SER A 1 152 ? 14.425  30.434  -20.538 1.00 18.85 152 A 1 
ATOM 1174 C CA  . SER A 1 152 ? 14.728  31.516  -19.580 1.00 23.56 152 A 1 
ATOM 1175 C C   . SER A 1 152 ? 13.629  32.457  -19.073 1.00 22.12 152 A 1 
ATOM 1176 O O   . SER A 1 152 ? 13.158  33.340  -19.776 1.00 21.75 152 A 1 
ATOM 1177 C CB  . SER A 1 152 ? 15.912  32.370  -20.071 1.00 23.53 152 A 1 
ATOM 1178 O OG  . SER A 1 152 ? 17.048  31.556  -20.289 1.00 21.68 152 A 1 
ATOM 1179 N N   . SER A 1 153 ? 13.491  32.391  -17.757 1.00 18.74 153 A 1 
ATOM 1180 C CA  . SER A 1 153 ? 13.483  33.506  -16.791 1.00 24.51 153 A 1 
ATOM 1181 C C   . SER A 1 153 ? 12.167  33.872  -16.088 1.00 23.26 153 A 1 
ATOM 1182 O O   . SER A 1 153 ? 11.307  34.544  -16.641 1.00 22.37 153 A 1 
ATOM 1183 C CB  . SER A 1 153 ? 14.189  34.771  -17.299 1.00 23.56 153 A 1 
ATOM 1184 O OG  . SER A 1 153 ? 15.514  34.473  -17.697 1.00 21.57 153 A 1 
ATOM 1185 N N   . GLN A 1 154 ? 12.194  33.545  -14.792 1.00 18.14 154 A 1 
ATOM 1186 C CA  . GLN A 1 154 ? 11.785  34.367  -13.640 1.00 22.85 154 A 1 
ATOM 1187 C C   . GLN A 1 154 ? 10.337  34.344  -13.099 1.00 21.64 154 A 1 
ATOM 1188 O O   . GLN A 1 154 ? 9.423   34.952  -13.631 1.00 20.54 154 A 1 
ATOM 1189 C CB  . GLN A 1 154 ? 12.366  35.790  -13.742 1.00 22.44 154 A 1 
ATOM 1190 C CG  . GLN A 1 154 ? 13.877  35.786  -13.431 1.00 20.08 154 A 1 
ATOM 1191 C CD  . GLN A 1 154 ? 14.526  37.161  -13.513 1.00 18.25 154 A 1 
ATOM 1192 O OE1 . GLN A 1 154 ? 13.953  38.145  -13.931 1.00 19.09 154 A 1 
ATOM 1193 N NE2 . GLN A 1 154 ? 15.769  37.290  -13.105 1.00 19.99 154 A 1 
ATOM 1194 N N   . LEU A 1 155 ? 10.281  33.752  -11.901 1.00 16.94 155 A 1 
ATOM 1195 C CA  . LEU A 1 155 ? 9.638   34.220  -10.664 1.00 21.89 155 A 1 
ATOM 1196 C C   . LEU A 1 155 ? 8.103   34.167  -10.539 1.00 21.07 155 A 1 
ATOM 1197 O O   . LEU A 1 155 ? 7.380   35.030  -11.023 1.00 20.62 155 A 1 
ATOM 1198 C CB  . LEU A 1 155 ? 10.201  35.606  -10.266 1.00 20.77 155 A 1 
ATOM 1199 C CG  . LEU A 1 155 ? 11.668  35.563  -9.786  1.00 19.36 155 A 1 
ATOM 1200 C CD1 . LEU A 1 155 ? 12.319  36.936  -9.933  1.00 17.54 155 A 1 
ATOM 1201 C CD2 . LEU A 1 155 ? 11.770  35.135  -8.325  1.00 20.24 155 A 1 
ATOM 1202 N N   . GLY A 1 156 ? 7.661   33.214  -9.719  1.00 20.06 156 A 1 
ATOM 1203 C CA  . GLY A 1 156 ? 6.364   33.201  -9.050  1.00 25.03 156 A 1 
ATOM 1204 C C   . GLY A 1 156 ? 6.286   32.003  -8.103  1.00 24.73 156 A 1 
ATOM 1205 O O   . GLY A 1 156 ? 6.442   30.871  -8.545  1.00 23.88 156 A 1 
ATOM 1206 N N   . HIS A 1 157 ? 6.156   32.261  -6.807  1.00 19.20 157 A 1 
ATOM 1207 C CA  . HIS A 1 157 ? 6.011   31.300  -5.711  1.00 23.75 157 A 1 
ATOM 1208 C C   . HIS A 1 157 ? 4.991   30.196  -6.023  1.00 23.49 157 A 1 
ATOM 1209 O O   . HIS A 1 157 ? 3.867   30.511  -6.383  1.00 22.72 157 A 1 
ATOM 1210 C CB  . HIS A 1 157 ? 5.488   32.077  -4.489  1.00 22.10 157 A 1 
ATOM 1211 C CG  . HIS A 1 157 ? 6.530   32.643  -3.566  1.00 20.74 157 A 1 
ATOM 1212 N ND1 . HIS A 1 157 ? 7.788   33.096  -3.880  1.00 18.77 157 A 1 
ATOM 1213 C CD2 . HIS A 1 157 ? 6.379   32.798  -2.210  1.00 18.37 157 A 1 
ATOM 1214 C CE1 . HIS A 1 157 ? 8.375   33.497  -2.742  1.00 19.49 157 A 1 
ATOM 1215 N NE2 . HIS A 1 157 ? 7.557   33.345  -1.702  1.00 19.34 157 A 1 
ATOM 1216 N N   . ASP A 1 158 ? 5.385   28.937  -5.794  1.00 21.66 158 A 1 
ATOM 1217 C CA  . ASP A 1 158 ? 4.631   27.986  -4.967  1.00 25.41 158 A 1 
ATOM 1218 C C   . ASP A 1 158 ? 5.560   26.827  -4.594  1.00 24.70 158 A 1 
ATOM 1219 O O   . ASP A 1 158 ? 5.980   26.011  -5.416  1.00 23.30 158 A 1 
ATOM 1220 C CB  . ASP A 1 158 ? 3.332   27.494  -5.637  1.00 24.02 158 A 1 
ATOM 1221 C CG  . ASP A 1 158 ? 2.118   28.378  -5.309  1.00 21.09 158 A 1 
ATOM 1222 O OD1 . ASP A 1 158 ? 2.134   29.014  -4.229  1.00 18.58 158 A 1 
ATOM 1223 O OD2 . ASP A 1 158 ? 1.158   28.349  -6.107  1.00 18.64 158 A 1 
ATOM 1224 N N   . ALA A 1 159 ? 5.943   26.787  -3.324  1.00 20.87 159 A 1 
ATOM 1225 C CA  . ALA A 1 159 ? 6.774   25.745  -2.747  1.00 24.69 159 A 1 
ATOM 1226 C C   . ALA A 1 159 ? 5.947   24.469  -2.548  1.00 24.99 159 A 1 
ATOM 1227 O O   . ALA A 1 159 ? 5.415   24.208  -1.474  1.00 24.52 159 A 1 
ATOM 1228 C CB  . ALA A 1 159 ? 7.397   26.277  -1.450  1.00 23.57 159 A 1 
ATOM 1229 N N   . VAL A 1 160 ? 5.855   23.643  -3.591  1.00 22.59 160 A 1 
ATOM 1230 C CA  . VAL A 1 160 ? 5.494   22.232  -3.441  1.00 26.01 160 A 1 
ATOM 1231 C C   . VAL A 1 160 ? 6.692   21.533  -2.812  1.00 26.73 160 A 1 
ATOM 1232 O O   . VAL A 1 160 ? 7.692   21.251  -3.479  1.00 26.16 160 A 1 
ATOM 1233 C CB  . VAL A 1 160 ? 5.071   21.591  -4.776  1.00 24.64 160 A 1 
ATOM 1234 C CG1 . VAL A 1 160 ? 4.709   20.112  -4.588  1.00 21.90 160 A 1 
ATOM 1235 C CG2 . VAL A 1 160 ? 3.850   22.302  -5.358  1.00 23.49 160 A 1 
ATOM 1236 N N   . THR A 1 161 ? 6.591   21.267  -1.519  1.00 24.67 161 A 1 
ATOM 1237 C CA  . THR A 1 161 ? 7.541   20.459  -0.750  1.00 29.07 161 A 1 
ATOM 1238 C C   . THR A 1 161 ? 7.564   19.049  -1.344  1.00 30.00 161 A 1 
ATOM 1239 O O   . THR A 1 161 ? 6.753   18.195  -0.995  1.00 29.06 161 A 1 
ATOM 1240 C CB  . THR A 1 161 ? 7.146   20.432  0.738   1.00 27.42 161 A 1 
ATOM 1241 O OG1 . THR A 1 161 ? 6.813   21.731  1.164   1.00 24.21 161 A 1 
ATOM 1242 C CG2 . THR A 1 161 ? 8.291   19.961  1.629   1.00 25.19 161 A 1 
ATOM 1243 N N   . ARG A 1 162 ? 8.473   18.797  -2.285  1.00 31.81 162 A 1 
ATOM 1244 C CA  . ARG A 1 162 ? 8.773   17.440  -2.757  1.00 34.73 162 A 1 
ATOM 1245 C C   . ARG A 1 162 ? 9.453   16.700  -1.614  1.00 34.86 162 A 1 
ATOM 1246 O O   . ARG A 1 162 ? 10.586  17.028  -1.271  1.00 33.12 162 A 1 
ATOM 1247 C CB  . ARG A 1 162 ? 9.666   17.465  -4.011  1.00 32.94 162 A 1 
ATOM 1248 C CG  . ARG A 1 162 ? 8.893   17.860  -5.275  1.00 29.65 162 A 1 
ATOM 1249 C CD  . ARG A 1 162 ? 9.825   17.816  -6.492  1.00 28.02 162 A 1 
ATOM 1250 N NE  . ARG A 1 162 ? 9.098   18.118  -7.741  1.00 25.65 162 A 1 
ATOM 1251 C CZ  . ARG A 1 162 ? 9.640   18.435  -8.906  1.00 24.06 162 A 1 
ATOM 1252 N NH1 . ARG A 1 162 ? 10.931  18.510  -9.067  1.00 23.88 162 A 1 
ATOM 1253 N NH2 . ARG A 1 162 ? 8.881   18.679  -9.934  1.00 23.02 162 A 1 
ATOM 1254 N N   . GLN A 1 163 ? 8.767   15.709  -1.050  1.00 35.74 163 A 1 
ATOM 1255 C CA  . GLN A 1 163 ? 9.442   14.713  -0.227  1.00 38.97 163 A 1 
ATOM 1256 C C   . GLN A 1 163 ? 10.524  14.010  -1.063  1.00 40.54 163 A 1 
ATOM 1257 O O   . GLN A 1 163 ? 10.344  13.869  -2.279  1.00 39.03 163 A 1 
ATOM 1258 C CB  . GLN A 1 163 ? 8.439   13.711  0.356   1.00 36.01 163 A 1 
ATOM 1259 C CG  . GLN A 1 163 ? 7.502   14.379  1.380   1.00 31.68 163 A 1 
ATOM 1260 C CD  . GLN A 1 163 ? 7.007   13.433  2.465   1.00 27.95 163 A 1 
ATOM 1261 O OE1 . GLN A 1 163 ? 7.274   12.249  2.486   1.00 26.80 163 A 1 
ATOM 1262 N NE2 . GLN A 1 163 ? 6.282   13.924  3.440   1.00 27.05 163 A 1 
ATOM 1263 N N   . PRO A 1 164 ? 11.656  13.620  -0.461  1.00 42.37 164 A 1 
ATOM 1264 C CA  . PRO A 1 164 ? 12.734  12.970  -1.190  1.00 44.43 164 A 1 
ATOM 1265 C C   . PRO A 1 164 ? 12.214  11.678  -1.825  1.00 47.77 164 A 1 
ATOM 1266 O O   . PRO A 1 164 ? 11.602  10.842  -1.167  1.00 46.04 164 A 1 
ATOM 1267 C CB  . PRO A 1 164 ? 13.858  12.740  -0.175  1.00 40.15 164 A 1 
ATOM 1268 C CG  . PRO A 1 164 ? 13.139  12.717  1.167   1.00 40.52 164 A 1 
ATOM 1269 C CD  . PRO A 1 164 ? 11.963  13.670  0.958   1.00 44.95 164 A 1 
ATOM 1270 N N   . ASP A 1 165 ? 12.435  11.547  -3.122  1.00 54.66 165 A 1 
ATOM 1271 C CA  . ASP A 1 165 ? 12.124  10.355  -3.902  1.00 58.13 165 A 1 
ATOM 1272 C C   . ASP A 1 165 ? 12.903  9.187   -3.259  1.00 62.01 165 A 1 
ATOM 1273 O O   . ASP A 1 165 ? 14.126  9.140   -3.380  1.00 57.88 165 A 1 
ATOM 1274 C CB  . ASP A 1 165 ? 12.543  10.651  -5.368  1.00 52.41 165 A 1 
ATOM 1275 C CG  . ASP A 1 165 ? 11.714  9.999   -6.483  1.00 45.82 165 A 1 
ATOM 1276 O OD1 . ASP A 1 165 ? 10.596  9.508   -6.238  1.00 42.60 165 A 1 
ATOM 1277 O OD2 . ASP A 1 165 ? 12.158  10.040  -7.657  1.00 41.14 165 A 1 
ATOM 1278 N N   . GLU A 1 166 ? 12.228  8.280   -2.533  1.00 67.22 166 A 1 
ATOM 1279 C CA  . GLU A 1 166 ? 12.854  7.095   -1.914  1.00 72.17 166 A 1 
ATOM 1280 C C   . GLU A 1 166 ? 13.300  6.109   -3.003  1.00 77.29 166 A 1 
ATOM 1281 O O   . GLU A 1 166 ? 12.687  5.064   -3.252  1.00 75.43 166 A 1 
ATOM 1282 C CB  . GLU A 1 166 ? 11.929  6.404   -0.896  1.00 65.53 166 A 1 
ATOM 1283 C CG  . GLU A 1 166 ? 11.823  7.090   0.471   1.00 55.28 166 A 1 
ATOM 1284 C CD  . GLU A 1 166 ? 11.171  6.178   1.534   1.00 49.91 166 A 1 
ATOM 1285 O OE1 . GLU A 1 166 ? 11.334  6.476   2.736   1.00 45.59 166 A 1 
ATOM 1286 O OE2 . GLU A 1 166 ? 10.571  5.142   1.160   1.00 44.44 166 A 1 
ATOM 1287 N N   . THR A 1 167 ? 14.336  6.478   -3.723  1.00 80.62 167 A 1 
ATOM 1288 C CA  . THR A 1 167 ? 14.949  5.684   -4.780  1.00 83.87 167 A 1 
ATOM 1289 C C   . THR A 1 167 ? 16.262  5.114   -4.266  1.00 84.68 167 A 1 
ATOM 1290 O O   . THR A 1 167 ? 17.191  5.854   -3.957  1.00 82.98 167 A 1 
ATOM 1291 C CB  . THR A 1 167 ? 15.147  6.490   -6.068  1.00 82.73 167 A 1 
ATOM 1292 O OG1 . THR A 1 167 ? 13.906  7.001   -6.499  1.00 75.63 167 A 1 
ATOM 1293 C CG2 . THR A 1 167 ? 15.668  5.617   -7.211  1.00 74.94 167 A 1 
ATOM 1294 N N   . ILE A 1 168 ? 16.338  3.792   -4.203  1.00 89.31 168 A 1 
ATOM 1295 C CA  . ILE A 1 168 ? 17.573  3.072   -3.891  1.00 89.59 168 A 1 
ATOM 1296 C C   . ILE A 1 168 ? 18.265  2.746   -5.213  1.00 90.49 168 A 1 
ATOM 1297 O O   . ILE A 1 168 ? 17.678  2.094   -6.074  1.00 89.97 168 A 1 
ATOM 1298 C CB  . ILE A 1 168 ? 17.296  1.809   -3.044  1.00 88.99 168 A 1 
ATOM 1299 C CG1 . ILE A 1 168 ? 16.513  2.155   -1.755  1.00 84.38 168 A 1 
ATOM 1300 C CG2 . ILE A 1 168 ? 18.632  1.122   -2.702  1.00 83.90 168 A 1 
ATOM 1301 C CD1 . ILE A 1 168 ? 16.078  0.933   -0.934  1.00 79.78 168 A 1 
ATOM 1302 N N   . THR A 1 169 ? 19.507  3.180   -5.363  1.00 90.30 169 A 1 
ATOM 1303 C CA  . THR A 1 169 ? 20.365  2.860   -6.508  1.00 89.52 169 A 1 
ATOM 1304 C C   . THR A 1 169 ? 21.501  1.942   -6.071  1.00 89.08 169 A 1 
ATOM 1305 O O   . THR A 1 169 ? 22.104  2.149   -5.022  1.00 87.41 169 A 1 
ATOM 1306 C CB  . THR A 1 169 ? 20.914  4.121   -7.187  1.00 88.12 169 A 1 
ATOM 1307 O OG1 . THR A 1 169 ? 21.538  4.962   -6.246  1.00 78.71 169 A 1 
ATOM 1308 C CG2 . THR A 1 169 ? 19.797  4.933   -7.846  1.00 76.24 169 A 1 
ATOM 1309 N N   . ALA A 1 170 ? 21.767  0.908   -6.867  1.00 88.47 170 A 1 
ATOM 1310 C CA  . ALA A 1 170 ? 22.768  -0.108  -6.584  1.00 88.68 170 A 1 
ATOM 1311 C C   . ALA A 1 170 ? 23.368  -0.606  -7.905  1.00 89.91 170 A 1 
ATOM 1312 O O   . ALA A 1 170 ? 22.739  -1.382  -8.622  1.00 87.86 170 A 1 
ATOM 1313 C CB  . ALA A 1 170 ? 22.065  -1.228  -5.802  1.00 86.55 170 A 1 
ATOM 1314 N N   . GLY A 1 171 ? 24.558  -0.132  -8.269  1.00 86.97 171 A 1 
ATOM 1315 C CA  . GLY A 1 171 ? 25.149  -0.383  -9.582  1.00 85.06 171 A 1 
ATOM 1316 C C   . GLY A 1 171 ? 24.178  -0.006  -10.716 1.00 86.24 171 A 1 
ATOM 1317 O O   . GLY A 1 171 ? 23.639  1.088   -10.748 1.00 79.98 171 A 1 
ATOM 1318 N N   . GLY A 1 172 ? 23.895  -0.940  -11.626 1.00 89.27 172 A 1 
ATOM 1319 C CA  . GLY A 1 172 ? 22.927  -0.738  -12.710 1.00 90.59 172 A 1 
ATOM 1320 C C   . GLY A 1 172 ? 21.448  -0.857  -12.303 1.00 92.73 172 A 1 
ATOM 1321 O O   . GLY A 1 172 ? 20.583  -0.711  -13.163 1.00 90.92 172 A 1 
ATOM 1322 N N   . LEU A 1 173 ? 21.136  -1.145  -11.045 1.00 92.74 173 A 1 
ATOM 1323 C CA  . LEU A 1 173 ? 19.781  -1.327  -10.525 1.00 93.17 173 A 1 
ATOM 1324 C C   . LEU A 1 173 ? 19.280  -0.042  -9.854  1.00 93.11 173 A 1 
ATOM 1325 O O   . LEU A 1 173 ? 19.985  0.568   -9.053  1.00 91.70 173 A 1 
ATOM 1326 C CB  . LEU A 1 173 ? 19.796  -2.525  -9.555  1.00 92.76 173 A 1 
ATOM 1327 C CG  . LEU A 1 173 ? 18.465  -2.849  -8.861  1.00 91.36 173 A 1 
ATOM 1328 C CD1 . LEU A 1 173 ? 17.449  -3.442  -9.827  1.00 82.86 173 A 1 
ATOM 1329 C CD2 . LEU A 1 173 ? 18.705  -3.869  -7.751  1.00 82.47 173 A 1 
ATOM 1330 N N   . SER A 1 174 ? 18.036  0.332   -10.119 1.00 93.05 174 A 1 
ATOM 1331 C CA  . SER A 1 174 ? 17.333  1.356   -9.345  1.00 92.82 174 A 1 
ATOM 1332 C C   . SER A 1 174 ? 15.940  0.885   -8.951  1.00 93.06 174 A 1 
ATOM 1333 O O   . SER A 1 174 ? 15.205  0.344   -9.778  1.00 92.09 174 A 1 
ATOM 1334 C CB  . SER A 1 174 ? 17.291  2.697   -10.091 1.00 91.21 174 A 1 
ATOM 1335 O OG  . SER A 1 174 ? 16.511  2.618   -11.273 1.00 79.40 174 A 1 
ATOM 1336 N N   . LEU A 1 175 ? 15.571  1.097   -7.686  1.00 91.26 175 A 1 
ATOM 1337 C CA  . LEU A 1 175 ? 14.256  0.787   -7.144  1.00 90.55 175 A 1 
ATOM 1338 C C   . LEU A 1 175 ? 13.645  2.053   -6.550  1.00 89.06 175 A 1 
ATOM 1339 O O   . LEU A 1 175 ? 14.181  2.608   -5.598  1.00 88.22 175 A 1 
ATOM 1340 C CB  . LEU A 1 175 ? 14.382  -0.368  -6.135  1.00 91.01 175 A 1 
ATOM 1341 C CG  . LEU A 1 175 ? 13.037  -0.831  -5.532  1.00 90.75 175 A 1 
ATOM 1342 C CD1 . LEU A 1 175 ? 13.127  -2.299  -5.116  1.00 85.53 175 A 1 
ATOM 1343 C CD2 . LEU A 1 175 ? 12.618  -0.038  -4.288  1.00 86.22 175 A 1 
ATOM 1344 N N   . ASN A 1 176 ? 12.521  2.491   -7.084  1.00 87.80 176 A 1 
ATOM 1345 C CA  . ASN A 1 176 ? 11.695  3.550   -6.511  1.00 85.19 176 A 1 
ATOM 1346 C C   . ASN A 1 176 ? 10.517  2.911   -5.769  1.00 83.06 176 A 1 
ATOM 1347 O O   . ASN A 1 176 ? 9.637   2.317   -6.395  1.00 81.46 176 A 1 
ATOM 1348 C CB  . ASN A 1 176 ? 11.255  4.515   -7.615  1.00 83.92 176 A 1 
ATOM 1349 C CG  . ASN A 1 176 ? 10.495  5.696   -7.046  1.00 79.83 176 A 1 
ATOM 1350 O OD1 . ASN A 1 176 ? 9.437   5.563   -6.460  1.00 73.76 176 A 1 
ATOM 1351 N ND2 . ASN A 1 176 ? 11.017  6.889   -7.194  1.00 72.47 176 A 1 
ATOM 1352 N N   . TYR A 1 177 ? 10.522  3.038   -4.447  1.00 79.54 177 A 1 
ATOM 1353 C CA  . TYR A 1 177 ? 9.534   2.386   -3.593  1.00 77.06 177 A 1 
ATOM 1354 C C   . TYR A 1 177 ? 8.142   3.000   -3.750  1.00 75.92 177 A 1 
ATOM 1355 O O   . TYR A 1 177 ? 7.163   2.272   -3.925  1.00 72.94 177 A 1 
ATOM 1356 C CB  . TYR A 1 177 ? 10.010  2.439   -2.141  1.00 74.69 177 A 1 
ATOM 1357 C CG  . TYR A 1 177 ? 9.128   1.630   -1.212  1.00 70.29 177 A 1 
ATOM 1358 C CD1 . TYR A 1 177 ? 8.200   2.268   -0.368  1.00 65.62 177 A 1 
ATOM 1359 C CD2 . TYR A 1 177 ? 9.223   0.227   -1.217  1.00 63.88 177 A 1 
ATOM 1360 C CE1 . TYR A 1 177 ? 7.384   1.501   0.486   1.00 60.98 177 A 1 
ATOM 1361 C CE2 . TYR A 1 177 ? 8.407   -0.540  -0.368  1.00 61.01 177 A 1 
ATOM 1362 C CZ  . TYR A 1 177 ? 7.490   0.095   0.491   1.00 62.78 177 A 1 
ATOM 1363 O OH  . TYR A 1 177 ? 6.710   -0.647  1.318   1.00 61.97 177 A 1 
ATOM 1364 N N   . ILE A 1 178 ? 8.050   4.327   -3.780  1.00 73.75 178 A 1 
ATOM 1365 C CA  . ILE A 1 178 ? 6.787   5.076   -3.892  1.00 71.06 178 A 1 
ATOM 1366 C C   . ILE A 1 178 ? 6.085   4.749   -5.217  1.00 70.60 178 A 1 
ATOM 1367 O O   . ILE A 1 178 ? 4.889   4.471   -5.252  1.00 67.89 178 A 1 
ATOM 1368 C CB  . ILE A 1 178 ? 7.050   6.596   -3.755  1.00 69.08 178 A 1 
ATOM 1369 C CG1 . ILE A 1 178 ? 7.668   6.923   -2.375  1.00 63.18 178 A 1 
ATOM 1370 C CG2 . ILE A 1 178 ? 5.755   7.400   -3.973  1.00 62.08 178 A 1 
ATOM 1371 C CD1 . ILE A 1 178 ? 8.115   8.383   -2.211  1.00 56.38 178 A 1 
ATOM 1372 N N   . ARG A 1 179 ? 6.841   4.742   -6.311  1.00 75.89 179 A 1 
ATOM 1373 C CA  . ARG A 1 179 ? 6.315   4.438   -7.656  1.00 74.53 179 A 1 
ATOM 1374 C C   . ARG A 1 179 ? 6.250   2.941   -7.966  1.00 74.56 179 A 1 
ATOM 1375 O O   . ARG A 1 179 ? 5.820   2.587   -9.062  1.00 71.83 179 A 1 
ATOM 1376 C CB  . ARG A 1 179 ? 7.133   5.187   -8.711  1.00 73.84 179 A 1 
ATOM 1377 C CG  . ARG A 1 179 ? 7.039   6.708   -8.533  1.00 68.12 179 A 1 
ATOM 1378 C CD  . ARG A 1 179 ? 7.835   7.410   -9.633  1.00 66.33 179 A 1 
ATOM 1379 N NE  . ARG A 1 179 ? 7.796   8.874   -9.456  1.00 59.86 179 A 1 
ATOM 1380 C CZ  . ARG A 1 179 ? 8.243   9.778   -10.301 1.00 53.78 179 A 1 
ATOM 1381 N NH1 . ARG A 1 179 ? 8.794   9.451   -11.436 1.00 50.73 179 A 1 
ATOM 1382 N NH2 . ARG A 1 179 ? 8.151   11.041  -10.011 1.00 48.67 179 A 1 
ATOM 1383 N N   . ARG A 1 180 ? 6.714   2.092   -7.059  1.00 78.29 180 A 1 
ATOM 1384 C CA  . ARG A 1 180 ? 6.873   0.641   -7.237  1.00 78.18 180 A 1 
ATOM 1385 C C   . ARG A 1 180 ? 7.541   0.275   -8.567  1.00 80.88 180 A 1 
ATOM 1386 O O   . ARG A 1 180 ? 7.127   -0.646  -9.270  1.00 78.83 180 A 1 
ATOM 1387 C CB  . ARG A 1 180 ? 5.550   -0.097  -7.013  1.00 74.75 180 A 1 
ATOM 1388 C CG  . ARG A 1 180 ? 4.997   0.089   -5.593  1.00 66.54 180 A 1 
ATOM 1389 C CD  . ARG A 1 180 ? 3.838   -0.871  -5.324  1.00 62.15 180 A 1 
ATOM 1390 N NE  . ARG A 1 180 ? 4.279   -2.283  -5.216  1.00 58.43 180 A 1 
ATOM 1391 C CZ  . ARG A 1 180 ? 4.811   -2.873  -4.153  1.00 52.98 180 A 1 
ATOM 1392 N NH1 . ARG A 1 180 ? 5.001   -2.252  -3.030  1.00 50.26 180 A 1 
ATOM 1393 N NH2 . ARG A 1 180 ? 5.173   -4.119  -4.189  1.00 50.96 180 A 1 
ATOM 1394 N N   . MET A 1 181 ? 8.566   1.019   -8.924  1.00 82.78 181 A 1 
ATOM 1395 C CA  . MET A 1 181 ? 9.246   0.881   -10.208 1.00 85.54 181 A 1 
ATOM 1396 C C   . MET A 1 181 ? 10.671  0.396   -9.994  1.00 87.49 181 A 1 
ATOM 1397 O O   . MET A 1 181 ? 11.426  0.993   -9.229  1.00 86.97 181 A 1 
ATOM 1398 C CB  . MET A 1 181 ? 9.184   2.218   -10.958 1.00 83.26 181 A 1 
ATOM 1399 C CG  . MET A 1 181 ? 9.782   2.115   -12.367 1.00 73.79 181 A 1 
ATOM 1400 S SD  . MET A 1 181 ? 9.588   3.605   -13.396 1.00 69.47 181 A 1 
ATOM 1401 C CE  . MET A 1 181 ? 10.308  4.868   -12.317 1.00 58.22 181 A 1 
ATOM 1402 N N   . VAL A 1 182 ? 11.044  -0.648  -10.727 1.00 90.52 182 A 1 
ATOM 1403 C CA  . VAL A 1 182 ? 12.416  -1.156  -10.775 1.00 92.16 182 A 1 
ATOM 1404 C C   . VAL A 1 182 ? 12.960  -0.950  -12.179 1.00 92.87 182 A 1 
ATOM 1405 O O   . VAL A 1 182 ? 12.263  -1.216  -13.157 1.00 92.34 182 A 1 
ATOM 1406 C CB  . VAL A 1 182 ? 12.493  -2.626  -10.329 1.00 92.64 182 A 1 
ATOM 1407 C CG1 . VAL A 1 182 ? 13.930  -3.161  -10.369 1.00 87.88 182 A 1 
ATOM 1408 C CG2 . VAL A 1 182 ? 11.986  -2.766  -8.885  1.00 86.09 182 A 1 
ATOM 1409 N N   . LYS A 1 183 ? 14.195  -0.472  -12.279 1.00 93.56 183 A 1 
ATOM 1410 C CA  . LYS A 1 183 ? 14.911  -0.346  -13.550 1.00 94.05 183 A 1 
ATOM 1411 C C   . LYS A 1 183 ? 16.280  -1.002  -13.463 1.00 94.29 183 A 1 
ATOM 1412 O O   . LYS A 1 183 ? 16.957  -0.893  -12.445 1.00 93.75 183 A 1 
ATOM 1413 C CB  . LYS A 1 183 ? 15.066  1.123   -13.966 1.00 93.46 183 A 1 
ATOM 1414 C CG  . LYS A 1 183 ? 13.743  1.856   -14.177 1.00 90.81 183 A 1 
ATOM 1415 C CD  . LYS A 1 183 ? 14.029  3.316   -14.548 1.00 88.76 183 A 1 
ATOM 1416 C CE  . LYS A 1 183 ? 12.728  4.071   -14.786 1.00 82.52 183 A 1 
ATOM 1417 N NZ  . LYS A 1 183 ? 12.986  5.509   -15.039 1.00 74.87 183 A 1 
ATOM 1418 N N   . ILE A 1 184 ? 16.683  -1.603  -14.567 1.00 94.97 184 A 1 
ATOM 1419 C CA  . ILE A 1 184 ? 18.024  -2.145  -14.779 1.00 95.02 184 A 1 
ATOM 1420 C C   . ILE A 1 184 ? 18.632  -1.395  -15.954 1.00 95.07 184 A 1 
ATOM 1421 O O   . ILE A 1 184 ? 18.046  -1.362  -17.041 1.00 93.94 184 A 1 
ATOM 1422 C CB  . ILE A 1 184 ? 17.975  -3.666  -15.018 1.00 94.27 184 A 1 
ATOM 1423 C CG1 . ILE A 1 184 ? 17.399  -4.372  -13.780 1.00 88.51 184 A 1 
ATOM 1424 C CG2 . ILE A 1 184 ? 19.383  -4.202  -15.342 1.00 86.76 184 A 1 
ATOM 1425 C CD1 . ILE A 1 184 ? 17.062  -5.830  -14.052 1.00 78.25 184 A 1 
ATOM 1426 N N   . HIS A 1 185 ? 19.766  -0.729  -15.726 1.00 94.24 185 A 1 
ATOM 1427 C CA  . HIS A 1 185 ? 20.402  0.148   -16.714 1.00 93.92 185 A 1 
ATOM 1428 C C   . HIS A 1 185 ? 19.409  1.120   -17.385 1.00 94.56 185 A 1 
ATOM 1429 O O   . HIS A 1 185 ? 19.407  1.324   -18.598 1.00 92.71 185 A 1 
ATOM 1430 C CB  . HIS A 1 185 ? 21.224  -0.696  -17.703 1.00 93.02 185 A 1 
ATOM 1431 C CG  . HIS A 1 185 ? 22.252  -1.562  -17.020 1.00 91.58 185 A 1 
ATOM 1432 N ND1 . HIS A 1 185 ? 23.333  -1.119  -16.290 1.00 79.27 185 A 1 
ATOM 1433 C CD2 . HIS A 1 185 ? 22.263  -2.929  -16.969 1.00 80.33 185 A 1 
ATOM 1434 C CE1 . HIS A 1 185 ? 23.979  -2.198  -15.818 1.00 82.50 185 A 1 
ATOM 1435 N NE2 . HIS A 1 185 ? 23.366  -3.321  -16.206 1.00 84.41 185 A 1 
ATOM 1436 N N   . GLY A 1 186 ? 18.499  1.684   -16.591 1.00 93.41 186 A 1 
ATOM 1437 C CA  . GLY A 1 186 ? 17.461  2.616   -17.035 1.00 93.59 186 A 1 
ATOM 1438 C C   . GLY A 1 186 ? 16.214  1.974   -17.661 1.00 94.31 186 A 1 
ATOM 1439 O O   . GLY A 1 186 ? 15.205  2.667   -17.815 1.00 92.29 186 A 1 
ATOM 1440 N N   . LYS A 1 187 ? 16.224  0.671   -17.968 1.00 94.23 187 A 1 
ATOM 1441 C CA  . LYS A 1 187 ? 15.075  -0.051  -18.541 1.00 93.94 187 A 1 
ATOM 1442 C C   . LYS A 1 187 ? 14.149  -0.565  -17.435 1.00 94.29 187 A 1 
ATOM 1443 O O   . LYS A 1 187 ? 14.635  -1.205  -16.508 1.00 93.28 187 A 1 
ATOM 1444 C CB  . LYS A 1 187 ? 15.551  -1.219  -19.408 1.00 93.25 187 A 1 
ATOM 1445 C CG  . LYS A 1 187 ? 16.324  -0.749  -20.646 1.00 86.25 187 A 1 
ATOM 1446 C CD  . LYS A 1 187 ? 16.756  -1.964  -21.467 1.00 82.01 187 A 1 
ATOM 1447 C CE  . LYS A 1 187 ? 17.575  -1.528  -22.679 1.00 74.90 187 A 1 
ATOM 1448 N NZ  . LYS A 1 187 ? 18.075  -2.709  -23.426 1.00 65.97 187 A 1 
ATOM 1449 N N   . PRO A 1 188 ? 12.825  -0.328  -17.523 1.00 93.54 188 A 1 
ATOM 1450 C CA  . PRO A 1 188 ? 11.884  -0.820  -16.524 1.00 93.03 188 A 1 
ATOM 1451 C C   . PRO A 1 188 ? 11.772  -2.348  -16.571 1.00 92.65 188 A 1 
ATOM 1452 O O   . PRO A 1 188 ? 11.718  -2.944  -17.645 1.00 90.47 188 A 1 
ATOM 1453 C CB  . PRO A 1 188 ? 10.553  -0.133  -16.840 1.00 91.30 188 A 1 
ATOM 1454 C CG  . PRO A 1 188 ? 10.633  0.107   -18.350 1.00 86.71 188 A 1 
ATOM 1455 C CD  . PRO A 1 188 ? 12.114  0.368   -18.590 1.00 90.36 188 A 1 
ATOM 1456 N N   . VAL A 1 189 ? 11.694  -2.968  -15.393 1.00 93.19 189 A 1 
ATOM 1457 C CA  . VAL A 1 189 ? 11.521  -4.414  -15.201 1.00 92.48 189 A 1 
ATOM 1458 C C   . VAL A 1 189 ? 10.257  -4.662  -14.388 1.00 91.36 189 A 1 
ATOM 1459 O O   . VAL A 1 189 ? 10.037  -4.030  -13.353 1.00 88.54 189 A 1 
ATOM 1460 C CB  . VAL A 1 189 ? 12.753  -5.034  -14.522 1.00 91.85 189 A 1 
ATOM 1461 C CG1 . VAL A 1 189 ? 12.572  -6.535  -14.257 1.00 81.56 189 A 1 
ATOM 1462 C CG2 . VAL A 1 189 ? 13.987  -4.862  -15.413 1.00 80.70 189 A 1 
ATOM 1463 N N   . GLN A 1 190 ? 9.428   -5.589  -14.848 1.00 87.66 190 A 1 
ATOM 1464 C CA  . GLN A 1 190 ? 8.214   -5.978  -14.135 1.00 86.03 190 A 1 
ATOM 1465 C C   . GLN A 1 190 ? 8.517   -7.068  -13.104 1.00 85.76 190 A 1 
ATOM 1466 O O   . GLN A 1 190 ? 8.919   -8.182  -13.445 1.00 83.00 190 A 1 
ATOM 1467 C CB  . GLN A 1 190 ? 7.126   -6.434  -15.110 1.00 82.40 190 A 1 
ATOM 1468 C CG  . GLN A 1 190 ? 6.573   -5.273  -15.956 1.00 72.04 190 A 1 
ATOM 1469 C CD  . GLN A 1 190 ? 5.367   -5.691  -16.798 1.00 64.44 190 A 1 
ATOM 1470 O OE1 . GLN A 1 190 ? 4.961   -6.841  -16.829 1.00 57.92 190 A 1 
ATOM 1471 N NE2 . GLN A 1 190 ? 4.744   -4.775  -17.502 1.00 53.28 190 A 1 
ATOM 1472 N N   . LEU A 1 191 ? 8.285   -6.745  -11.844 1.00 84.59 191 A 1 
ATOM 1473 C CA  . LEU A 1 191 ? 8.322   -7.685  -10.727 1.00 84.47 191 A 1 
ATOM 1474 C C   . LEU A 1 191 ? 6.909   -7.919  -10.191 1.00 81.90 191 A 1 
ATOM 1475 O O   . LEU A 1 191 ? 6.069   -7.021  -10.207 1.00 78.43 191 A 1 
ATOM 1476 C CB  . LEU A 1 191 ? 9.266   -7.170  -9.628  1.00 86.33 191 A 1 
ATOM 1477 C CG  . LEU A 1 191 ? 10.730  -6.958  -10.053 1.00 86.03 191 A 1 
ATOM 1478 C CD1 . LEU A 1 191 ? 11.555  -6.605  -8.816  1.00 80.29 191 A 1 
ATOM 1479 C CD2 . LEU A 1 191 ? 11.359  -8.199  -10.690 1.00 80.13 191 A 1 
ATOM 1480 N N   . THR A 1 192 ? 6.649   -9.125  -9.697  1.00 80.40 192 A 1 
ATOM 1481 C CA  . THR A 1 192 ? 5.459   -9.389  -8.879  1.00 77.95 192 A 1 
ATOM 1482 C C   . THR A 1 192 ? 5.563   -8.647  -7.546  1.00 77.89 192 A 1 
ATOM 1483 O O   . THR A 1 192 ? 6.651   -8.233  -7.136  1.00 76.18 192 A 1 
ATOM 1484 C CB  . THR A 1 192 ? 5.246   -10.886 -8.624  1.00 75.74 192 A 1 
ATOM 1485 O OG1 . THR A 1 192 ? 6.317   -11.410 -7.889  1.00 72.62 192 A 1 
ATOM 1486 C CG2 . THR A 1 192 ? 5.112   -11.696 -9.915  1.00 69.50 192 A 1 
ATOM 1487 N N   . PHE A 1 193 ? 4.446   -8.515  -6.835  1.00 75.71 193 A 1 
ATOM 1488 C CA  . PHE A 1 193 ? 4.417   -7.871  -5.520  1.00 74.11 193 A 1 
ATOM 1489 C C   . PHE A 1 193 ? 5.456   -8.472  -4.562  1.00 77.07 193 A 1 
ATOM 1490 O O   . PHE A 1 193 ? 6.283   -7.749  -4.015  1.00 75.95 193 A 1 
ATOM 1491 C CB  . PHE A 1 193 ? 2.995   -7.984  -4.951  1.00 68.96 193 A 1 
ATOM 1492 C CG  . PHE A 1 193 ? 2.826   -7.316  -3.601  1.00 62.33 193 A 1 
ATOM 1493 C CD1 . PHE A 1 193 ? 3.101   -8.022  -2.416  1.00 55.35 193 A 1 
ATOM 1494 C CD2 . PHE A 1 193 ? 2.406   -5.975  -3.531  1.00 53.45 193 A 1 
ATOM 1495 C CE1 . PHE A 1 193 ? 2.973   -7.386  -1.167  1.00 48.43 193 A 1 
ATOM 1496 C CE2 . PHE A 1 193 ? 2.274   -5.342  -2.281  1.00 48.91 193 A 1 
ATOM 1497 C CZ  . PHE A 1 193 ? 2.565   -6.046  -1.099  1.00 50.52 193 A 1 
ATOM 1498 N N   . LYS A 1 194 ? 5.480   -9.800  -4.421  1.00 78.82 194 A 1 
ATOM 1499 C CA  . LYS A 1 194 ? 6.408   -10.490 -3.510  1.00 78.93 194 A 1 
ATOM 1500 C C   . LYS A 1 194 ? 7.872   -10.368 -3.946  1.00 83.67 194 A 1 
ATOM 1501 O O   . LYS A 1 194 ? 8.743   -10.203 -3.104  1.00 82.97 194 A 1 
ATOM 1502 C CB  . LYS A 1 194 ? 5.995   -11.966 -3.361  1.00 73.42 194 A 1 
ATOM 1503 C CG  . LYS A 1 194 ? 4.616   -12.193 -2.716  1.00 66.46 194 A 1 
ATOM 1504 C CD  . LYS A 1 194 ? 4.516   -11.644 -1.285  1.00 59.41 194 A 1 
ATOM 1505 C CE  . LYS A 1 194 ? 3.203   -12.043 -0.612  1.00 56.30 194 A 1 
ATOM 1506 N NZ  . LYS A 1 194 ? 3.132   -11.567 0.792   1.00 52.53 194 A 1 
ATOM 1507 N N   . GLU A 1 195 ? 8.155   -10.387 -5.236  1.00 81.89 195 A 1 
ATOM 1508 C CA  . GLU A 1 195 ? 9.514   -10.166 -5.752  1.00 83.15 195 A 1 
ATOM 1509 C C   . GLU A 1 195 ? 9.993   -8.731  -5.500  1.00 85.27 195 A 1 
ATOM 1510 O O   . GLU A 1 195 ? 11.158  -8.527  -5.160  1.00 86.00 195 A 1 
ATOM 1511 C CB  . GLU A 1 195 ? 9.545   -10.440 -7.262  1.00 82.99 195 A 1 
ATOM 1512 C CG  . GLU A 1 195 ? 9.430   -11.927 -7.642  1.00 79.80 195 A 1 
ATOM 1513 C CD  . GLU A 1 195 ? 9.046   -12.103 -9.120  1.00 80.25 195 A 1 
ATOM 1514 O OE1 . GLU A 1 195 ? 9.211   -13.200 -9.688  1.00 70.61 195 A 1 
ATOM 1515 O OE2 . GLU A 1 195 ? 8.508   -11.154 -9.739  1.00 72.92 195 A 1 
ATOM 1516 N N   . PHE A 1 196 ? 9.113   -7.743  -5.651  1.00 86.08 196 A 1 
ATOM 1517 C CA  . PHE A 1 196 ? 9.432   -6.347  -5.365  1.00 85.80 196 A 1 
ATOM 1518 C C   . PHE A 1 196 ? 9.725   -6.129  -3.875  1.00 87.28 196 A 1 
ATOM 1519 O O   . PHE A 1 196 ? 10.758  -5.556  -3.546  1.00 88.02 196 A 1 
ATOM 1520 C CB  . PHE A 1 196 ? 8.289   -5.449  -5.852  1.00 84.62 196 A 1 
ATOM 1521 C CG  . PHE A 1 196 ? 8.537   -3.976  -5.611  1.00 82.15 196 A 1 
ATOM 1522 C CD1 . PHE A 1 196 ? 8.254   -3.407  -4.357  1.00 76.53 196 A 1 
ATOM 1523 C CD2 . PHE A 1 196 ? 9.093   -3.180  -6.627  1.00 75.14 196 A 1 
ATOM 1524 C CE1 . PHE A 1 196 ? 8.540   -2.053  -4.114  1.00 74.07 196 A 1 
ATOM 1525 C CE2 . PHE A 1 196 ? 9.372   -1.825  -6.389  1.00 73.09 196 A 1 
ATOM 1526 C CZ  . PHE A 1 196 ? 9.104   -1.263  -5.128  1.00 77.50 196 A 1 
ATOM 1527 N N   . GLU A 1 197 ? 8.863   -6.622  -2.988  1.00 86.25 197 A 1 
ATOM 1528 C CA  . GLU A 1 197 ? 9.076   -6.523  -1.536  1.00 85.11 197 A 1 
ATOM 1529 C C   . GLU A 1 197 ? 10.354  -7.245  -1.104  1.00 87.47 197 A 1 
ATOM 1530 O O   . GLU A 1 197 ? 11.134  -6.715  -0.317  1.00 87.52 197 A 1 
ATOM 1531 C CB  . GLU A 1 197 ? 7.876   -7.115  -0.772  1.00 82.39 197 A 1 
ATOM 1532 C CG  . GLU A 1 197 ? 6.578   -6.308  -0.919  1.00 74.93 197 A 1 
ATOM 1533 C CD  . GLU A 1 197 ? 6.759   -4.828  -0.591  1.00 70.46 197 A 1 
ATOM 1534 O OE1 . GLU A 1 197 ? 6.305   -4.000  -1.422  1.00 62.78 197 A 1 
ATOM 1535 O OE2 . GLU A 1 197 ? 7.391   -4.514  0.431   1.00 61.73 197 A 1 
ATOM 1536 N N   . LEU A 1 198 ? 10.615  -8.420  -1.669  1.00 90.22 198 A 1 
ATOM 1537 C CA  . LEU A 1 198 ? 11.836  -9.180  -1.413  1.00 90.87 198 A 1 
ATOM 1538 C C   . LEU A 1 198 ? 13.086  -8.401  -1.846  1.00 91.96 198 A 1 
ATOM 1539 O O   . LEU A 1 198 ? 14.056  -8.327  -1.093  1.00 92.57 198 A 1 
ATOM 1540 C CB  . LEU A 1 198 ? 11.706  -10.528 -2.141  1.00 91.16 198 A 1 
ATOM 1541 C CG  . LEU A 1 198 ? 12.906  -11.473 -1.980  1.00 89.18 198 A 1 
ATOM 1542 C CD1 . LEU A 1 198 ? 13.151  -11.856 -0.523  1.00 82.75 198 A 1 
ATOM 1543 C CD2 . LEU A 1 198 ? 12.629  -12.749 -2.777  1.00 83.51 198 A 1 
ATOM 1544 N N   . LEU A 1 199 ? 13.065  -7.803  -3.036  1.00 93.32 199 A 1 
ATOM 1545 C CA  . LEU A 1 199 ? 14.167  -6.979  -3.527  1.00 93.96 199 A 1 
ATOM 1546 C C   . LEU A 1 199 ? 14.374  -5.739  -2.658  1.00 94.11 199 A 1 
ATOM 1547 O O   . LEU A 1 199 ? 15.501  -5.458  -2.260  1.00 94.20 199 A 1 
ATOM 1548 C CB  . LEU A 1 199 ? 13.897  -6.594  -4.990  1.00 94.71 199 A 1 
ATOM 1549 C CG  . LEU A 1 199 ? 14.986  -5.697  -5.608  1.00 94.18 199 A 1 
ATOM 1550 C CD1 . LEU A 1 199 ? 16.362  -6.367  -5.613  1.00 87.65 199 A 1 
ATOM 1551 C CD2 . LEU A 1 199 ? 14.605  -5.359  -7.048  1.00 88.21 199 A 1 
ATOM 1552 N N   . HIS A 1 200 ? 13.307  -5.016  -2.347  1.00 91.73 200 A 1 
ATOM 1553 C CA  . HIS A 1 200 ? 13.358  -3.821  -1.510  1.00 90.46 200 A 1 
ATOM 1554 C C   . HIS A 1 200 ? 13.909  -4.136  -0.115  1.00 90.21 200 A 1 
ATOM 1555 O O   . HIS A 1 200 ? 14.800  -3.438  0.369   1.00 90.16 200 A 1 
ATOM 1556 C CB  . HIS A 1 200 ? 11.954  -3.219  -1.431  1.00 89.33 200 A 1 
ATOM 1557 C CG  . HIS A 1 200 ? 11.851  -2.060  -0.478  1.00 87.03 200 A 1 
ATOM 1558 N ND1 . HIS A 1 200 ? 11.070  -2.045  0.655   1.00 77.76 200 A 1 
ATOM 1559 C CD2 . HIS A 1 200 ? 12.487  -0.855  -0.564  1.00 77.57 200 A 1 
ATOM 1560 C CE1 . HIS A 1 200 ? 11.208  -0.844  1.224   1.00 80.06 200 A 1 
ATOM 1561 N NE2 . HIS A 1 200 ? 12.069  -0.085  0.529   1.00 81.03 200 A 1 
ATOM 1562 N N   . HIS A 1 201 ? 13.448  -5.226  0.500   1.00 90.76 201 A 1 
ATOM 1563 C CA  . HIS A 1 201 ? 13.939  -5.655  1.805   1.00 90.52 201 A 1 
ATOM 1564 C C   . HIS A 1 201 ? 15.429  -6.023  1.765   1.00 91.13 201 A 1 
ATOM 1565 O O   . HIS A 1 201 ? 16.188  -5.600  2.628   1.00 91.02 201 A 1 
ATOM 1566 C CB  . HIS A 1 201 ? 13.083  -6.818  2.314   1.00 90.20 201 A 1 
ATOM 1567 C CG  . HIS A 1 201 ? 13.365  -7.140  3.757   1.00 88.19 201 A 1 
ATOM 1568 N ND1 . HIS A 1 201 ? 13.096  -6.330  4.837   1.00 79.24 201 A 1 
ATOM 1569 C CD2 . HIS A 1 201 ? 13.953  -8.274  4.239   1.00 79.64 201 A 1 
ATOM 1570 C CE1 . HIS A 1 201 ? 13.512  -6.971  5.944   1.00 81.42 201 A 1 
ATOM 1571 N NE2 . HIS A 1 201 ? 14.037  -8.157  5.628   1.00 82.83 201 A 1 
ATOM 1572 N N   . LEU A 1 202 ? 15.874  -6.747  0.739   1.00 93.76 202 A 1 
ATOM 1573 C CA  . LEU A 1 202 ? 17.296  -7.051  0.536   1.00 93.65 202 A 1 
ATOM 1574 C C   . LEU A 1 202 ? 18.132  -5.771  0.352   1.00 93.78 202 A 1 
ATOM 1575 O O   . LEU A 1 202 ? 19.177  -5.641  0.982   1.00 93.59 202 A 1 
ATOM 1576 C CB  . LEU A 1 202 ? 17.447  -7.984  -0.675  1.00 94.52 202 A 1 
ATOM 1577 C CG  . LEU A 1 202 ? 17.024  -9.446  -0.430  1.00 93.52 202 A 1 
ATOM 1578 C CD1 . LEU A 1 202 ? 16.908  -10.175 -1.769  1.00 87.30 202 A 1 
ATOM 1579 C CD2 . LEU A 1 202 ? 18.058  -10.201 0.415   1.00 88.02 202 A 1 
ATOM 1580 N N   . LEU A 1 203 ? 17.666  -4.817  -0.455  1.00 93.23 203 A 1 
ATOM 1581 C CA  . LEU A 1 203 ? 18.374  -3.552  -0.717  1.00 92.32 203 A 1 
ATOM 1582 C C   . LEU A 1 203 ? 18.520  -2.686  0.542   1.00 91.59 203 A 1 
ATOM 1583 O O   . LEU A 1 203 ? 19.579  -2.098  0.748   1.00 90.21 203 A 1 
ATOM 1584 C CB  . LEU A 1 203 ? 17.642  -2.771  -1.820  1.00 92.58 203 A 1 
ATOM 1585 C CG  . LEU A 1 203 ? 17.822  -3.327  -3.242  1.00 91.48 203 A 1 
ATOM 1586 C CD1 . LEU A 1 203 ? 16.862  -2.610  -4.191  1.00 86.38 203 A 1 
ATOM 1587 C CD2 . LEU A 1 203 ? 19.238  -3.114  -3.775  1.00 86.75 203 A 1 
ATOM 1588 N N   . LYS A 1 204 ? 17.501  -2.655  1.406   1.00 91.15 204 A 1 
ATOM 1589 C CA  . LYS A 1 204 ? 17.581  -1.968  2.710   1.00 89.57 204 A 1 
ATOM 1590 C C   . LYS A 1 204 ? 18.592  -2.600  3.674   1.00 89.76 204 A 1 
ATOM 1591 O O   . LYS A 1 204 ? 19.064  -1.927  4.578   1.00 88.17 204 A 1 
ATOM 1592 C CB  . LYS A 1 204 ? 16.193  -1.905  3.370   1.00 87.82 204 A 1 
ATOM 1593 C CG  . LYS A 1 204 ? 15.343  -0.768  2.781   1.00 80.83 204 A 1 
ATOM 1594 C CD  . LYS A 1 204 ? 14.097  -0.486  3.634   1.00 75.04 204 A 1 
ATOM 1595 C CE  . LYS A 1 204 ? 13.500  0.853   3.189   1.00 67.45 204 A 1 
ATOM 1596 N NZ  . LYS A 1 204 ? 12.273  1.245   3.930   1.00 60.94 204 A 1 
ATOM 1597 N N   . HIS A 1 205 ? 18.923  -3.863  3.475   1.00 91.75 205 A 1 
ATOM 1598 C CA  . HIS A 1 205 ? 19.831  -4.639  4.321   1.00 91.37 205 A 1 
ATOM 1599 C C   . HIS A 1 205 ? 21.100  -5.044  3.560   1.00 91.41 205 A 1 
ATOM 1600 O O   . HIS A 1 205 ? 21.539  -6.194  3.617   1.00 89.48 205 A 1 
ATOM 1601 C CB  . HIS A 1 205 ? 19.076  -5.832  4.928   1.00 91.16 205 A 1 
ATOM 1602 C CG  . HIS A 1 205 ? 17.924  -5.428  5.812   1.00 90.10 205 A 1 
ATOM 1603 N ND1 . HIS A 1 205 ? 16.637  -5.190  5.398   1.00 77.87 205 A 1 
ATOM 1604 C CD2 . HIS A 1 205 ? 17.952  -5.213  7.164   1.00 80.38 205 A 1 
ATOM 1605 C CE1 . HIS A 1 205 ? 15.908  -4.838  6.466   1.00 82.49 205 A 1 
ATOM 1606 N NE2 . HIS A 1 205 ? 16.668  -4.843  7.572   1.00 84.55 205 A 1 
ATOM 1607 N N   . LYS A 1 206 ? 21.698  -4.089  2.836   1.00 89.98 206 A 1 
ATOM 1608 C CA  . LYS A 1 206 ? 22.954  -4.293  2.101   1.00 89.53 206 A 1 
ATOM 1609 C C   . LYS A 1 206 ? 24.000  -4.981  2.986   1.00 90.26 206 A 1 
ATOM 1610 O O   . LYS A 1 206 ? 24.180  -4.618  4.146   1.00 88.96 206 A 1 
ATOM 1611 C CB  . LYS A 1 206 ? 23.475  -2.944  1.576   1.00 87.28 206 A 1 
ATOM 1612 C CG  . LYS A 1 206 ? 24.777  -3.116  0.774   1.00 84.11 206 A 1 
ATOM 1613 C CD  . LYS A 1 206 ? 25.364  -1.773  0.323   1.00 79.28 206 A 1 
ATOM 1614 C CE  . LYS A 1 206 ? 26.689  -2.025  -0.404  1.00 72.77 206 A 1 
ATOM 1615 N NZ  . LYS A 1 206 ? 27.330  -0.772  -0.835  1.00 66.10 206 A 1 
ATOM 1616 N N   . ASP A 1 207 ? 24.675  -5.972  2.406   1.00 89.94 207 A 1 
ATOM 1617 C CA  . ASP A 1 207 ? 25.732  -6.786  3.029   1.00 91.14 207 A 1 
ATOM 1618 C C   . ASP A 1 207 ? 25.321  -7.600  4.267   1.00 92.55 207 A 1 
ATOM 1619 O O   . ASP A 1 207 ? 26.115  -8.408  4.770   1.00 90.63 207 A 1 
ATOM 1620 C CB  . ASP A 1 207 ? 27.003  -5.946  3.229   1.00 89.29 207 A 1 
ATOM 1621 C CG  . ASP A 1 207 ? 27.594  -5.544  1.875   1.00 86.57 207 A 1 
ATOM 1622 O OD1 . ASP A 1 207 ? 27.737  -6.466  1.033   1.00 81.29 207 A 1 
ATOM 1623 O OD2 . ASP A 1 207 ? 27.891  -4.353  1.678   1.00 81.21 207 A 1 
ATOM 1624 N N   . MET A 1 208 ? 24.072  -7.493  4.698   1.00 93.16 208 A 1 
ATOM 1625 C CA  . MET A 1 208 ? 23.527  -8.275  5.801   1.00 94.18 208 A 1 
ATOM 1626 C C   . MET A 1 208 ? 22.986  -9.618  5.307   1.00 94.72 208 A 1 
ATOM 1627 O O   . MET A 1 208 ? 22.314  -9.714  4.281   1.00 92.95 208 A 1 
ATOM 1628 C CB  . MET A 1 208 ? 22.455  -7.453  6.521   1.00 92.76 208 A 1 
ATOM 1629 C CG  . MET A 1 208 ? 22.155  -7.990  7.923   1.00 82.44 208 A 1 
ATOM 1630 S SD  . MET A 1 208 ? 20.882  -7.066  8.831   1.00 77.61 208 A 1 
ATOM 1631 C CE  . MET A 1 208 ? 21.527  -5.373  8.762   1.00 66.35 208 A 1 
ATOM 1632 N N   . VAL A 1 209 ? 23.280  -10.685 6.048   1.00 95.08 209 A 1 
ATOM 1633 C CA  . VAL A 1 209 ? 22.725  -12.016 5.771   1.00 95.47 209 A 1 
ATOM 1634 C C   . VAL A 1 209 ? 21.343  -12.113 6.404   1.00 94.99 209 A 1 
ATOM 1635 O O   . VAL A 1 209 ? 21.219  -12.101 7.626   1.00 93.50 209 A 1 
ATOM 1636 C CB  . VAL A 1 209 ? 23.643  -13.144 6.270   1.00 95.03 209 A 1 
ATOM 1637 C CG1 . VAL A 1 209 ? 23.067  -14.520 5.896   1.00 89.99 209 A 1 
ATOM 1638 C CG2 . VAL A 1 209 ? 25.044  -13.043 5.642   1.00 89.54 209 A 1 
ATOM 1639 N N   . LEU A 1 210 ? 20.322  -12.266 5.563   1.00 95.32 210 A 1 
ATOM 1640 C CA  . LEU A 1 210 ? 18.949  -12.515 5.987   1.00 94.80 210 A 1 
ATOM 1641 C C   . LEU A 1 210 ? 18.654  -14.014 5.883   1.00 94.90 210 A 1 
ATOM 1642 O O   . LEU A 1 210 ? 18.862  -14.634 4.830   1.00 94.13 210 A 1 
ATOM 1643 C CB  . LEU A 1 210 ? 17.987  -11.672 5.138   1.00 94.52 210 A 1 
ATOM 1644 C CG  . LEU A 1 210 ? 18.196  -10.147 5.253   1.00 92.79 210 A 1 
ATOM 1645 C CD1 . LEU A 1 210 ? 17.244  -9.434  4.300   1.00 85.59 210 A 1 
ATOM 1646 C CD2 . LEU A 1 210 ? 17.943  -9.631  6.670   1.00 86.04 210 A 1 
ATOM 1647 N N   . THR A 1 211 ? 18.184  -14.607 6.978   1.00 93.74 211 A 1 
ATOM 1648 C CA  . THR A 1 211 ? 17.803  -16.022 6.986   1.00 92.54 211 A 1 
ATOM 1649 C C   . THR A 1 211 ? 16.542  -16.252 6.152   1.00 91.65 211 A 1 
ATOM 1650 O O   . THR A 1 211 ? 15.756  -15.336 5.905   1.00 90.78 211 A 1 
ATOM 1651 C CB  . THR A 1 211 ? 17.623  -16.594 8.402   1.00 91.77 211 A 1 
ATOM 1652 O OG1 . THR A 1 211 ? 16.481  -16.059 9.011   1.00 87.01 211 A 1 
ATOM 1653 C CG2 . THR A 1 211 ? 18.825  -16.335 9.313   1.00 85.62 211 A 1 
ATOM 1654 N N   . ARG A 1 212 ? 16.338  -17.496 5.718   1.00 91.29 212 A 1 
ATOM 1655 C CA  . ARG A 1 212 ? 15.112  -17.866 4.988   1.00 90.26 212 A 1 
ATOM 1656 C C   . ARG A 1 212 ? 13.861  -17.611 5.820   1.00 89.61 212 A 1 
ATOM 1657 O O   . ARG A 1 212 ? 12.900  -17.084 5.285   1.00 88.42 212 A 1 
ATOM 1658 C CB  . ARG A 1 212 ? 15.166  -19.333 4.572   1.00 89.97 212 A 1 
ATOM 1659 C CG  . ARG A 1 212 ? 16.152  -19.547 3.429   1.00 87.61 212 A 1 
ATOM 1660 C CD  . ARG A 1 212 ? 16.247  -21.039 3.106   1.00 86.37 212 A 1 
ATOM 1661 N NE  . ARG A 1 212 ? 17.091  -21.261 1.931   1.00 84.82 212 A 1 
ATOM 1662 C CZ  . ARG A 1 212 ? 18.402  -21.159 1.864   1.00 84.08 212 A 1 
ATOM 1663 N NH1 . ARG A 1 212 ? 19.148  -20.953 2.921   1.00 74.00 212 A 1 
ATOM 1664 N NH2 . ARG A 1 212 ? 18.966  -21.250 0.700   1.00 79.48 212 A 1 
ATOM 1665 N N   . ASP A 1 213 ? 13.917  -17.921 7.110   1.00 87.78 213 A 1 
ATOM 1666 C CA  . ASP A 1 213 ? 12.787  -17.726 8.021   1.00 86.17 213 A 1 
ATOM 1667 C C   . ASP A 1 213 ? 12.482  -16.234 8.227   1.00 85.94 213 A 1 
ATOM 1668 O O   . ASP A 1 213 ? 11.321  -15.831 8.183   1.00 84.77 213 A 1 
ATOM 1669 C CB  . ASP A 1 213 ? 13.077  -18.432 9.356   1.00 84.31 213 A 1 
ATOM 1670 C CG  . ASP A 1 213 ? 13.390  -19.931 9.211   1.00 77.43 213 A 1 
ATOM 1671 O OD1 . ASP A 1 213 ? 13.015  -20.550 8.189   1.00 72.30 213 A 1 
ATOM 1672 O OD2 . ASP A 1 213 ? 14.129  -20.436 10.082  1.00 71.37 213 A 1 
ATOM 1673 N N   . GLN A 1 214 ? 13.510  -15.380 8.342   1.00 88.48 214 A 1 
ATOM 1674 C CA  . GLN A 1 214 ? 13.332  -13.923 8.403   1.00 87.88 214 A 1 
ATOM 1675 C C   . GLN A 1 214 ? 12.677  -13.379 7.127   1.00 87.32 214 A 1 
ATOM 1676 O O   . GLN A 1 214 ? 11.721  -12.609 7.206   1.00 86.47 214 A 1 
ATOM 1677 C CB  . GLN A 1 214 ? 14.691  -13.236 8.605   1.00 88.77 214 A 1 
ATOM 1678 C CG  . GLN A 1 214 ? 15.201  -13.342 10.048  1.00 86.14 214 A 1 
ATOM 1679 C CD  . GLN A 1 214 ? 16.651  -12.884 10.168  1.00 85.55 214 A 1 
ATOM 1680 O OE1 . GLN A 1 214 ? 17.474  -13.073 9.286   1.00 81.40 214 A 1 
ATOM 1681 N NE2 . GLN A 1 214 ? 17.033  -12.285 11.270  1.00 79.71 214 A 1 
ATOM 1682 N N   . LEU A 1 215 ? 13.165  -13.796 5.957   1.00 89.05 215 A 1 
ATOM 1683 C CA  . LEU A 1 215 ? 12.576  -13.388 4.678   1.00 88.89 215 A 1 
ATOM 1684 C C   . LEU A 1 215 ? 11.136  -13.892 4.536   1.00 86.96 215 A 1 
ATOM 1685 O O   . LEU A 1 215 ? 10.268  -13.148 4.092   1.00 85.73 215 A 1 
ATOM 1686 C CB  . LEU A 1 215 ? 13.443  -13.908 3.520   1.00 91.01 215 A 1 
ATOM 1687 C CG  . LEU A 1 215 ? 14.819  -13.228 3.407   1.00 91.25 215 A 1 
ATOM 1688 C CD1 . LEU A 1 215 ? 15.653  -13.943 2.347   1.00 87.47 215 A 1 
ATOM 1689 C CD2 . LEU A 1 215 ? 14.699  -11.755 3.011   1.00 88.70 215 A 1 
ATOM 1690 N N   . LEU A 1 216 ? 10.887  -15.140 4.931   1.00 85.25 216 A 1 
ATOM 1691 C CA  . LEU A 1 216 ? 9.562   -15.744 4.870   1.00 82.61 216 A 1 
ATOM 1692 C C   . LEU A 1 216 ? 8.575   -14.987 5.762   1.00 80.99 216 A 1 
ATOM 1693 O O   . LEU A 1 216 ? 7.534   -14.555 5.277   1.00 78.68 216 A 1 
ATOM 1694 C CB  . LEU A 1 216 ? 9.679   -17.222 5.272   1.00 80.86 216 A 1 
ATOM 1695 C CG  . LEU A 1 216 ? 8.410   -18.037 4.980   1.00 75.27 216 A 1 
ATOM 1696 C CD1 . LEU A 1 216 ? 8.200   -18.224 3.473   1.00 70.95 216 A 1 
ATOM 1697 C CD2 . LEU A 1 216 ? 8.539   -19.417 5.626   1.00 69.56 216 A 1 
ATOM 1698 N N   . THR A 1 217 ? 8.930   -14.765 7.023   1.00 79.36 217 A 1 
ATOM 1699 C CA  . THR A 1 217 ? 8.095   -14.047 7.991   1.00 76.90 217 A 1 
ATOM 1700 C C   . THR A 1 217 ? 7.839   -12.610 7.551   1.00 75.92 217 A 1 
ATOM 1701 O O   . THR A 1 217 ? 6.698   -12.159 7.563   1.00 74.28 217 A 1 
ATOM 1702 C CB  . THR A 1 217 ? 8.759   -14.055 9.376   1.00 75.21 217 A 1 
ATOM 1703 O OG1 . THR A 1 217 ? 8.974   -15.381 9.793   1.00 67.97 217 A 1 
ATOM 1704 C CG2 . THR A 1 217 ? 7.905   -13.388 10.444  1.00 67.50 217 A 1 
ATOM 1705 N N   . HIS A 1 218 ? 8.875   -11.896 7.111   1.00 77.92 218 A 1 
ATOM 1706 C CA  . HIS A 1 218 ? 8.744   -10.486 6.740   1.00 77.10 218 A 1 
ATOM 1707 C C   . HIS A 1 218 ? 7.929   -10.274 5.456   1.00 75.96 218 A 1 
ATOM 1708 O O   . HIS A 1 218 ? 7.100   -9.375  5.382   1.00 74.75 218 A 1 
ATOM 1709 C CB  . HIS A 1 218 ? 10.143  -9.879  6.624   1.00 78.02 218 A 1 
ATOM 1710 C CG  . HIS A 1 218 ? 10.106  -8.385  6.466   1.00 74.48 218 A 1 
ATOM 1711 N ND1 . HIS A 1 218 ? 9.852   -7.473  7.465   1.00 67.99 218 A 1 
ATOM 1712 C CD2 . HIS A 1 218 ? 10.276  -7.681  5.305   1.00 67.51 218 A 1 
ATOM 1713 C CE1 . HIS A 1 218 ? 9.870   -6.246  6.912   1.00 67.46 218 A 1 
ATOM 1714 N NE2 . HIS A 1 218 ? 10.127  -6.326  5.603   1.00 68.31 218 A 1 
ATOM 1715 N N   . ILE A 1 219 ? 8.141   -11.106 4.440   1.00 78.77 219 A 1 
ATOM 1716 C CA  . ILE A 1 219 ? 7.501   -10.919 3.130   1.00 78.05 219 A 1 
ATOM 1717 C C   . ILE A 1 219 ? 6.141   -11.623 3.042   1.00 75.09 219 A 1 
ATOM 1718 O O   . ILE A 1 219 ? 5.238   -11.126 2.366   1.00 71.93 219 A 1 
ATOM 1719 C CB  . ILE A 1 219 ? 8.450   -11.367 1.998   1.00 80.25 219 A 1 
ATOM 1720 C CG1 . ILE A 1 219 ? 9.831   -10.668 2.036   1.00 80.05 219 A 1 
ATOM 1721 C CG2 . ILE A 1 219 ? 7.817   -11.173 0.609   1.00 79.37 219 A 1 
ATOM 1722 C CD1 . ILE A 1 219 ? 9.809   -9.144  1.949   1.00 75.87 219 A 1 
ATOM 1723 N N   . TRP A 1 220 ? 5.975   -12.774 3.685   1.00 71.11 220 A 1 
ATOM 1724 C CA  . TRP A 1 220 ? 4.754   -13.586 3.585   1.00 68.14 220 A 1 
ATOM 1725 C C   . TRP A 1 220 ? 3.872   -13.556 4.841   1.00 64.50 220 A 1 
ATOM 1726 O O   . TRP A 1 220 ? 2.693   -13.866 4.706   1.00 61.24 220 A 1 
ATOM 1727 C CB  . TRP A 1 220 ? 5.089   -15.016 3.128   1.00 70.56 220 A 1 
ATOM 1728 C CG  . TRP A 1 220 ? 5.479   -15.152 1.680   1.00 71.07 220 A 1 
ATOM 1729 C CD1 . TRP A 1 220 ? 4.634   -15.495 0.679   1.00 66.38 220 A 1 
ATOM 1730 C CD2 . TRP A 1 220 ? 6.771   -14.930 1.047   1.00 71.10 220 A 1 
ATOM 1731 N NE1 . TRP A 1 220 ? 5.318   -15.494 -0.523  1.00 68.18 220 A 1 
ATOM 1732 C CE2 . TRP A 1 220 ? 6.630   -15.146 -0.351  1.00 69.04 220 A 1 
ATOM 1733 C CE3 . TRP A 1 220 ? 8.041   -14.559 1.516   1.00 70.64 220 A 1 
ATOM 1734 C CZ2 . TRP A 1 220 ? 7.704   -14.979 -1.246  1.00 71.04 220 A 1 
ATOM 1735 C CZ3 . TRP A 1 220 ? 9.127   -14.392 0.621   1.00 70.43 220 A 1 
ATOM 1736 C CH2 . TRP A 1 220 ? 8.959   -14.593 -0.747  1.00 69.97 220 A 1 
ATOM 1737 N N   . GLY A 1 221 ? 4.374   -13.106 5.992   1.00 61.27 221 A 1 
ATOM 1738 C CA  . GLY A 1 221 ? 3.645   -13.036 7.260   1.00 55.93 221 A 1 
ATOM 1739 C C   . GLY A 1 221 ? 3.678   -14.339 8.066   1.00 53.82 221 A 1 
ATOM 1740 O O   . GLY A 1 221 ? 4.115   -15.380 7.577   1.00 50.23 221 A 1 
ATOM 1741 N N   . TYR A 1 222 ? 3.199   -14.285 9.312   1.00 44.00 222 A 1 
ATOM 1742 C CA  . TYR A 1 222 ? 3.216   -15.415 10.265  1.00 43.55 222 A 1 
ATOM 1743 C C   . TYR A 1 222 ? 2.239   -16.555 9.923   1.00 44.75 222 A 1 
ATOM 1744 O O   . TYR A 1 222 ? 2.371   -17.643 10.472  1.00 41.26 222 A 1 
ATOM 1745 C CB  . TYR A 1 222 ? 2.939   -14.885 11.675  1.00 38.18 222 A 1 
ATOM 1746 C CG  . TYR A 1 222 ? 4.112   -14.159 12.309  1.00 34.91 222 A 1 
ATOM 1747 C CD1 . TYR A 1 222 ? 5.139   -14.903 12.921  1.00 31.53 222 A 1 
ATOM 1748 C CD2 . TYR A 1 222 ? 4.175   -12.754 12.297  1.00 30.42 222 A 1 
ATOM 1749 C CE1 . TYR A 1 222 ? 6.229   -14.245 13.520  1.00 28.49 222 A 1 
ATOM 1750 C CE2 . TYR A 1 222 ? 5.268   -12.094 12.889  1.00 29.18 222 A 1 
ATOM 1751 C CZ  . TYR A 1 222 ? 6.297   -12.837 13.505  1.00 28.47 222 A 1 
ATOM 1752 O OH  . TYR A 1 222 ? 7.353   -12.201 14.078  1.00 27.35 222 A 1 
ATOM 1753 N N   . GLU A 1 223 ? 1.302   -16.347 9.004   1.00 44.26 223 A 1 
ATOM 1754 C CA  . GLU A 1 223 ? 0.332   -17.383 8.587   1.00 43.76 223 A 1 
ATOM 1755 C C   . GLU A 1 223 ? 0.940   -18.474 7.685   1.00 44.63 223 A 1 
ATOM 1756 O O   . GLU A 1 223 ? 0.248   -19.385 7.237   1.00 41.78 223 A 1 
ATOM 1757 C CB  . GLU A 1 223 ? -0.872  -16.738 7.891   1.00 40.51 223 A 1 
ATOM 1758 C CG  . GLU A 1 223 ? -1.738  -15.907 8.847   1.00 35.78 223 A 1 
ATOM 1759 C CD  . GLU A 1 223 ? -3.064  -15.466 8.199   1.00 33.29 223 A 1 
ATOM 1760 O OE1 . GLU A 1 223 ? -3.980  -15.116 8.966   1.00 29.84 223 A 1 
ATOM 1761 O OE2 . GLU A 1 223 ? -3.148  -15.491 6.948   1.00 30.04 223 A 1 
ATOM 1762 N N   . TYR A 1 224 ? 2.226   -18.403 7.404   1.00 43.47 224 A 1 
ATOM 1763 C CA  . TYR A 1 224 ? 2.899   -19.442 6.642   1.00 42.82 224 A 1 
ATOM 1764 C C   . TYR A 1 224 ? 3.223   -20.628 7.562   1.00 43.85 224 A 1 
ATOM 1765 O O   . TYR A 1 224 ? 4.251   -20.646 8.233   1.00 41.47 224 A 1 
ATOM 1766 C CB  . TYR A 1 224 ? 4.113   -18.853 5.917   1.00 38.61 224 A 1 
ATOM 1767 C CG  . TYR A 1 224 ? 4.521   -19.686 4.722   1.00 34.93 224 A 1 
ATOM 1768 C CD1 . TYR A 1 224 ? 5.502   -20.679 4.852   1.00 32.40 224 A 1 
ATOM 1769 C CD2 . TYR A 1 224 ? 3.887   -19.476 3.484   1.00 32.38 224 A 1 
ATOM 1770 C CE1 . TYR A 1 224 ? 5.860   -21.462 3.741   1.00 30.52 224 A 1 
ATOM 1771 C CE2 . TYR A 1 224 ? 4.241   -20.260 2.369   1.00 31.21 224 A 1 
ATOM 1772 C CZ  . TYR A 1 224 ? 5.231   -21.253 2.497   1.00 31.67 224 A 1 
ATOM 1773 O OH  . TYR A 1 224 ? 5.582   -22.002 1.422   1.00 29.92 224 A 1 
ATOM 1774 N N   . ASP A 1 225 ? 2.355   -21.634 7.537   1.00 42.71 225 A 1 
ATOM 1775 C CA  . ASP A 1 225 ? 2.425   -22.891 8.299   1.00 43.16 225 A 1 
ATOM 1776 C C   . ASP A 1 225 ? 3.636   -23.756 7.904   1.00 45.41 225 A 1 
ATOM 1777 O O   . ASP A 1 225 ? 3.498   -24.792 7.258   1.00 42.99 225 A 1 
ATOM 1778 C CB  . ASP A 1 225 ? 1.090   -23.637 8.119   1.00 39.66 225 A 1 
ATOM 1779 C CG  . ASP A 1 225 ? 0.962   -24.893 8.989   1.00 35.73 225 A 1 
ATOM 1780 O OD1 . ASP A 1 225 ? 1.649   -24.952 10.035  1.00 32.19 225 A 1 
ATOM 1781 O OD2 . ASP A 1 225 ? 0.175   -25.784 8.596   1.00 31.16 225 A 1 
ATOM 1782 N N   . GLY A 1 226 ? 4.847   -23.294 8.201   1.00 45.63 226 A 1 
ATOM 1783 C CA  . GLY A 1 226 ? 6.084   -24.085 8.276   1.00 46.65 226 A 1 
ATOM 1784 C C   . GLY A 1 226 ? 6.490   -24.951 7.075   1.00 48.39 226 A 1 
ATOM 1785 O O   . GLY A 1 226 ? 7.550   -25.592 7.106   1.00 46.16 226 A 1 
ATOM 1786 N N   . THR A 1 227 ? 5.696   -25.021 6.014   1.00 46.27 227 A 1 
ATOM 1787 C CA  . THR A 1 227 ? 5.889   -25.920 4.880   1.00 47.74 227 A 1 
ATOM 1788 C C   . THR A 1 227 ? 6.781   -25.274 3.822   1.00 51.53 227 A 1 
ATOM 1789 O O   . THR A 1 227 ? 6.367   -24.875 2.747   1.00 48.23 227 A 1 
ATOM 1790 C CB  . THR A 1 227 ? 4.565   -26.486 4.351   1.00 42.73 227 A 1 
ATOM 1791 O OG1 . THR A 1 227 ? 3.593   -25.481 4.202   1.00 38.48 227 A 1 
ATOM 1792 C CG2 . THR A 1 227 ? 3.990   -27.551 5.271   1.00 36.79 227 A 1 
ATOM 1793 N N   . SER A 1 228 ? 8.067   -25.280 4.143   1.00 55.91 228 A 1 
ATOM 1794 C CA  . SER A 1 228 ? 9.173   -25.191 3.196   1.00 58.55 228 A 1 
ATOM 1795 C C   . SER A 1 228 ? 9.688   -23.789 2.843   1.00 63.62 228 A 1 
ATOM 1796 O O   . SER A 1 228 ? 9.151   -23.057 2.022   1.00 59.44 228 A 1 
ATOM 1797 C CB  . SER A 1 228 ? 8.859   -26.009 1.936   1.00 52.05 228 A 1 
ATOM 1798 O OG  . SER A 1 228 ? 10.034  -26.299 1.227   1.00 45.08 228 A 1 
ATOM 1799 N N   . ASN A 1 229 ? 10.903  -23.538 3.314   1.00 69.57 229 A 1 
ATOM 1800 C CA  . ASN A 1 229 ? 11.833  -22.500 2.845   1.00 72.21 229 A 1 
ATOM 1801 C C   . ASN A 1 229 ? 12.058  -22.464 1.310   1.00 73.46 229 A 1 
ATOM 1802 O O   . ASN A 1 229 ? 12.685  -21.543 0.782   1.00 70.54 229 A 1 
ATOM 1803 C CB  . ASN A 1 229 ? 13.156  -22.721 3.616   1.00 69.61 229 A 1 
ATOM 1804 C CG  . ASN A 1 229 ? 13.062  -22.227 5.055   1.00 65.33 229 A 1 
ATOM 1805 O OD1 . ASN A 1 229 ? 12.235  -21.391 5.352   1.00 60.93 229 A 1 
ATOM 1806 N ND2 . ASN A 1 229 ? 13.884  -22.675 5.973   1.00 60.79 229 A 1 
ATOM 1807 N N   . ARG A 1 230 ? 11.499  -23.431 0.580   1.00 79.43 230 A 1 
ATOM 1808 C CA  . ARG A 1 230 ? 11.471  -23.474 -0.890  1.00 81.27 230 A 1 
ATOM 1809 C C   . ARG A 1 230 ? 10.740  -22.288 -1.513  1.00 83.62 230 A 1 
ATOM 1810 O O   . ARG A 1 230 ? 11.113  -21.887 -2.609  1.00 81.68 230 A 1 
ATOM 1811 C CB  . ARG A 1 230 ? 10.817  -24.772 -1.380  1.00 76.68 230 A 1 
ATOM 1812 C CG  . ARG A 1 230 ? 11.684  -26.004 -1.107  1.00 64.75 230 A 1 
ATOM 1813 C CD  . ARG A 1 230 ? 10.976  -27.252 -1.640  1.00 60.01 230 A 1 
ATOM 1814 N NE  . ARG A 1 230 ? 11.790  -28.466 -1.437  1.00 52.64 230 A 1 
ATOM 1815 C CZ  . ARG A 1 230 ? 11.437  -29.699 -1.752  1.00 44.85 230 A 1 
ATOM 1816 N NH1 . ARG A 1 230 ? 10.281  -29.966 -2.298  1.00 41.64 230 A 1 
ATOM 1817 N NH2 . ARG A 1 230 ? 12.244  -30.698 -1.524  1.00 39.04 230 A 1 
ATOM 1818 N N   . THR A 1 231 ? 9.741   -21.720 -0.847  1.00 79.23 231 A 1 
ATOM 1819 C CA  . THR A 1 231 ? 9.026   -20.542 -1.358  1.00 79.67 231 A 1 
ATOM 1820 C C   . THR A 1 231 ? 9.974   -19.360 -1.534  1.00 82.57 231 A 1 
ATOM 1821 O O   . THR A 1 231 ? 9.996   -18.751 -2.601  1.00 81.25 231 A 1 
ATOM 1822 C CB  . THR A 1 231 ? 7.859   -20.173 -0.435  1.00 73.78 231 A 1 
ATOM 1823 O OG1 . THR A 1 231 ? 6.976   -21.267 -0.411  1.00 62.74 231 A 1 
ATOM 1824 C CG2 . THR A 1 231 ? 7.066   -18.967 -0.930  1.00 60.52 231 A 1 
ATOM 1825 N N   . VAL A 1 232 ? 10.814  -19.085 -0.538  1.00 84.67 232 A 1 
ATOM 1826 C CA  . VAL A 1 232 ? 11.851  -18.044 -0.630  1.00 87.25 232 A 1 
ATOM 1827 C C   . VAL A 1 232 ? 12.832  -18.370 -1.757  1.00 89.14 232 A 1 
ATOM 1828 O O   . VAL A 1 232 ? 13.086  -17.523 -2.614  1.00 89.47 232 A 1 
ATOM 1829 C CB  . VAL A 1 232 ? 12.597  -17.876 0.707   1.00 87.48 232 A 1 
ATOM 1830 C CG1 . VAL A 1 232 ? 13.656  -16.774 0.624   1.00 84.47 232 A 1 
ATOM 1831 C CG2 . VAL A 1 232 ? 11.634  -17.514 1.844   1.00 83.54 232 A 1 
ATOM 1832 N N   . ASP A 1 233 ? 13.314  -19.607 -1.819  1.00 88.99 233 A 1 
ATOM 1833 C CA  . ASP A 1 233 ? 14.284  -20.040 -2.830  1.00 90.10 233 A 1 
ATOM 1834 C C   . ASP A 1 233 ? 13.741  -19.897 -4.265  1.00 91.55 233 A 1 
ATOM 1835 O O   . ASP A 1 233 ? 14.458  -19.460 -5.169  1.00 91.20 233 A 1 
ATOM 1836 C CB  . ASP A 1 233 ? 14.700  -21.500 -2.560  1.00 89.21 233 A 1 
ATOM 1837 C CG  . ASP A 1 233 ? 15.487  -21.736 -1.262  1.00 87.61 233 A 1 
ATOM 1838 O OD1 . ASP A 1 233 ? 15.939  -20.771 -0.612  1.00 83.25 233 A 1 
ATOM 1839 O OD2 . ASP A 1 233 ? 15.740  -22.917 -0.931  1.00 81.90 233 A 1 
ATOM 1840 N N   . MET A 1 234 ? 12.461  -20.219 -4.478  1.00 86.72 234 A 1 
ATOM 1841 C CA  . MET A 1 234 ? 11.786  -20.045 -5.766  1.00 86.62 234 A 1 
ATOM 1842 C C   . MET A 1 234 ? 11.690  -18.576 -6.168  1.00 88.15 234 A 1 
ATOM 1843 O O   . MET A 1 234 ? 12.024  -18.240 -7.305  1.00 86.57 234 A 1 
ATOM 1844 C CB  . MET A 1 234 ? 10.385  -20.662 -5.723  1.00 83.07 234 A 1 
ATOM 1845 C CG  . MET A 1 234 ? 10.419  -22.185 -5.853  1.00 74.15 234 A 1 
ATOM 1846 S SD  . MET A 1 234 ? 8.807   -23.001 -5.737  1.00 62.10 234 A 1 
ATOM 1847 C CE  . MET A 1 234 ? 7.862   -22.135 -7.016  1.00 55.82 234 A 1 
ATOM 1848 N N   . HIS A 1 235 ? 11.290  -17.694 -5.246  1.00 88.23 235 A 1 
ATOM 1849 C CA  . HIS A 1 235 ? 11.176  -16.262 -5.527  1.00 88.18 235 A 1 
ATOM 1850 C C   . HIS A 1 235 ? 12.544  -15.605 -5.734  1.00 90.62 235 A 1 
ATOM 1851 O O   . HIS A 1 235 ? 12.685  -14.762 -6.613  1.00 90.39 235 A 1 
ATOM 1852 C CB  . HIS A 1 235 ? 10.378  -15.560 -4.426  1.00 85.72 235 A 1 
ATOM 1853 C CG  . HIS A 1 235 ? 8.909   -15.873 -4.490  1.00 79.85 235 A 1 
ATOM 1854 N ND1 . HIS A 1 235 ? 8.299   -17.003 -4.006  1.00 66.65 235 A 1 
ATOM 1855 C CD2 . HIS A 1 235 ? 7.932   -15.106 -5.064  1.00 67.33 235 A 1 
ATOM 1856 C CE1 . HIS A 1 235 ? 6.986   -16.923 -4.275  1.00 66.72 235 A 1 
ATOM 1857 N NE2 . HIS A 1 235 ? 6.712   -15.781 -4.923  1.00 66.69 235 A 1 
ATOM 1858 N N   . ILE A 1 236 ? 13.576  -16.026 -5.003  1.00 91.89 236 A 1 
ATOM 1859 C CA  . ILE A 1 236 ? 14.953  -15.579 -5.274  1.00 93.11 236 A 1 
ATOM 1860 C C   . ILE A 1 236 ? 15.407  -16.014 -6.671  1.00 93.90 236 A 1 
ATOM 1861 O O   . ILE A 1 236 ? 16.052  -15.241 -7.381  1.00 94.09 236 A 1 
ATOM 1862 C CB  . ILE A 1 236 ? 15.914  -16.105 -4.186  1.00 93.62 236 A 1 
ATOM 1863 C CG1 . ILE A 1 236 ? 15.665  -15.419 -2.824  1.00 92.51 236 A 1 
ATOM 1864 C CG2 . ILE A 1 236 ? 17.389  -15.972 -4.602  1.00 92.05 236 A 1 
ATOM 1865 C CD1 . ILE A 1 236 ? 16.182  -13.984 -2.681  1.00 89.74 236 A 1 
ATOM 1866 N N   . LYS A 1 237 ? 15.076  -17.236 -7.086  1.00 92.55 237 A 1 
ATOM 1867 C CA  . LYS A 1 237 ? 15.423  -17.734 -8.421  1.00 92.50 237 A 1 
ATOM 1868 C C   . LYS A 1 237 ? 14.754  -16.907 -9.521  1.00 93.02 237 A 1 
ATOM 1869 O O   . LYS A 1 237 ? 15.446  -16.494 -10.451 1.00 93.33 237 A 1 
ATOM 1870 C CB  . LYS A 1 237 ? 15.070  -19.224 -8.518  1.00 92.23 237 A 1 
ATOM 1871 C CG  . LYS A 1 237 ? 15.474  -19.819 -9.874  1.00 87.05 237 A 1 
ATOM 1872 C CD  . LYS A 1 237 ? 15.039  -21.285 -9.979  1.00 81.78 237 A 1 
ATOM 1873 C CE  . LYS A 1 237 ? 15.383  -21.809 -11.373 1.00 72.89 237 A 1 
ATOM 1874 N NZ  . LYS A 1 237 ? 14.895  -23.200 -11.575 1.00 65.58 237 A 1 
ATOM 1875 N N   . THR A 1 238 ? 13.447  -16.656 -9.428  1.00 90.71 238 A 1 
ATOM 1876 C CA  . THR A 1 238 ? 12.727  -15.858 -10.433 1.00 89.41 238 A 1 
ATOM 1877 C C   . THR A 1 238 ? 13.152  -14.393 -10.406 1.00 90.58 238 A 1 
ATOM 1878 O O   . THR A 1 238 ? 13.362  -13.807 -11.468 1.00 90.55 238 A 1 
ATOM 1879 C CB  . THR A 1 238 ? 11.202  -15.956 -10.272 1.00 88.52 238 A 1 
ATOM 1880 O OG1 . THR A 1 238 ? 10.803  -15.582 -8.980  1.00 79.46 238 A 1 
ATOM 1881 C CG2 . THR A 1 238 ? 10.699  -17.383 -10.510 1.00 74.23 238 A 1 
ATOM 1882 N N   . LEU A 1 239 ? 13.386  -13.829 -9.220  1.00 91.78 239 A 1 
ATOM 1883 C CA  . LEU A 1 239 ? 13.908  -12.478 -9.050  1.00 91.77 239 A 1 
ATOM 1884 C C   . LEU A 1 239 ? 15.259  -12.318 -9.752  1.00 92.89 239 A 1 
ATOM 1885 O O   . LEU A 1 239 ? 15.403  -11.421 -10.577 1.00 94.12 239 A 1 
ATOM 1886 C CB  . LEU A 1 239 ? 13.987  -12.159 -7.546  1.00 92.54 239 A 1 
ATOM 1887 C CG  . LEU A 1 239 ? 14.551  -10.764 -7.232  1.00 91.87 239 A 1 
ATOM 1888 C CD1 . LEU A 1 239 ? 13.663  -9.656  -7.791  1.00 85.84 239 A 1 
ATOM 1889 C CD2 . LEU A 1 239 ? 14.667  -10.585 -5.722  1.00 86.44 239 A 1 
ATOM 1890 N N   . ARG A 1 240 ? 16.220  -13.208 -9.508  1.00 96.00 240 A 1 
ATOM 1891 C CA  . ARG A 1 240 ? 17.530  -13.173 -10.194 1.00 96.39 240 A 1 
ATOM 1892 C C   . ARG A 1 240 ? 17.397  -13.225 -11.713 1.00 96.48 240 A 1 
ATOM 1893 O O   . ARG A 1 240 ? 18.100  -12.500 -12.396 1.00 96.24 240 A 1 
ATOM 1894 C CB  . ARG A 1 240 ? 18.403  -14.345 -9.741  1.00 96.06 240 A 1 
ATOM 1895 C CG  . ARG A 1 240 ? 19.038  -14.119 -8.368  1.00 94.62 240 A 1 
ATOM 1896 C CD  . ARG A 1 240 ? 19.795  -15.385 -7.995  1.00 93.75 240 A 1 
ATOM 1897 N NE  . ARG A 1 240 ? 20.534  -15.239 -6.732  1.00 91.12 240 A 1 
ATOM 1898 C CZ  . ARG A 1 240 ? 20.887  -16.203 -5.907  1.00 91.33 240 A 1 
ATOM 1899 N NH1 . ARG A 1 240 ? 20.586  -17.453 -6.104  1.00 83.98 240 A 1 
ATOM 1900 N NH2 . ARG A 1 240 ? 21.572  -15.920 -4.852  1.00 86.98 240 A 1 
ATOM 1901 N N   . GLN A 1 241 ? 16.502  -14.055 -12.237 1.00 95.42 241 A 1 
ATOM 1902 C CA  . GLN A 1 241 ? 16.259  -14.149 -13.679 1.00 94.95 241 A 1 
ATOM 1903 C C   . GLN A 1 241 ? 15.734  -12.829 -14.252 1.00 94.84 241 A 1 
ATOM 1904 O O   . GLN A 1 241 ? 16.195  -12.393 -15.301 1.00 93.88 241 A 1 
ATOM 1905 C CB  . GLN A 1 241 ? 15.261  -15.276 -13.967 1.00 94.79 241 A 1 
ATOM 1906 C CG  . GLN A 1 241 ? 15.892  -16.663 -13.786 1.00 86.65 241 A 1 
ATOM 1907 C CD  . GLN A 1 241 ? 14.878  -17.800 -13.927 1.00 82.28 241 A 1 
ATOM 1908 O OE1 . GLN A 1 241 ? 13.680  -17.679 -13.726 1.00 76.33 241 A 1 
ATOM 1909 N NE2 . GLN A 1 241 ? 15.328  -18.986 -14.273 1.00 71.95 241 A 1 
ATOM 1910 N N   . LYS A 1 242 ? 14.794  -12.181 -13.555 1.00 93.22 242 A 1 
ATOM 1911 C CA  . LYS A 1 242 ? 14.224  -10.896 -13.986 1.00 92.03 242 A 1 
ATOM 1912 C C   . LYS A 1 242 ? 15.204  -9.731  -13.850 1.00 92.97 242 A 1 
ATOM 1913 O O   . LYS A 1 242 ? 15.131  -8.788  -14.629 1.00 93.30 242 A 1 
ATOM 1914 C CB  . LYS A 1 242 ? 12.952  -10.616 -13.186 1.00 91.69 242 A 1 
ATOM 1915 C CG  . LYS A 1 242 ? 11.804  -11.559 -13.573 1.00 90.15 242 A 1 
ATOM 1916 C CD  . LYS A 1 242 ? 10.587  -11.230 -12.710 1.00 86.58 242 A 1 
ATOM 1917 C CE  . LYS A 1 242 ? 9.404   -12.122 -13.077 1.00 83.13 242 A 1 
ATOM 1918 N NZ  . LYS A 1 242 ? 8.232   -11.772 -12.253 1.00 76.22 242 A 1 
ATOM 1919 N N   . LEU A 1 243 ? 16.117  -9.801  -12.885 1.00 95.65 243 A 1 
ATOM 1920 C CA  . LEU A 1 243 ? 17.172  -8.809  -12.670 1.00 95.59 243 A 1 
ATOM 1921 C C   . LEU A 1 243 ? 18.372  -8.969  -13.624 1.00 95.42 243 A 1 
ATOM 1922 O O   . LEU A 1 243 ? 19.299  -8.166  -13.550 1.00 94.58 243 A 1 
ATOM 1923 C CB  . LEU A 1 243 ? 17.615  -8.840  -11.197 1.00 95.73 243 A 1 
ATOM 1924 C CG  . LEU A 1 243 ? 16.556  -8.405  -10.165 1.00 94.93 243 A 1 
ATOM 1925 C CD1 . LEU A 1 243 ? 17.196  -8.433  -8.776  1.00 90.21 243 A 1 
ATOM 1926 C CD2 . LEU A 1 243 ? 16.004  -7.003  -10.411 1.00 90.08 243 A 1 
ATOM 1927 N N   . GLU A 1 244 ? 18.361  -9.972  -14.510 1.00 94.45 244 A 1 
ATOM 1928 C CA  . GLU A 1 244 ? 19.429  -10.220 -15.488 1.00 94.17 244 A 1 
ATOM 1929 C C   . GLU A 1 244 ? 20.821  -10.167 -14.824 1.00 94.01 244 A 1 
ATOM 1930 O O   . GLU A 1 244 ? 21.054  -10.838 -13.816 1.00 91.54 244 A 1 
ATOM 1931 C CB  . GLU A 1 244 ? 19.286  -9.264  -16.693 1.00 93.09 244 A 1 
ATOM 1932 C CG  . GLU A 1 244 ? 17.948  -9.383  -17.451 1.00 89.17 244 A 1 
ATOM 1933 C CD  . GLU A 1 244 ? 17.845  -8.404  -18.640 1.00 86.27 244 A 1 
ATOM 1934 O OE1 . GLU A 1 244 ? 16.786  -8.420  -19.310 1.00 77.88 244 A 1 
ATOM 1935 O OE2 . GLU A 1 244 ? 18.802  -7.631  -18.880 1.00 78.88 244 A 1 
ATOM 1936 N N   . ASN A 1 245 ? 21.722  -9.334  -15.325 1.00 94.70 245 A 1 
ATOM 1937 C CA  . ASN A 1 245 ? 23.079  -9.164  -14.796 1.00 93.41 245 A 1 
ATOM 1938 C C   . ASN A 1 245 ? 23.107  -8.629  -13.353 1.00 94.12 245 A 1 
ATOM 1939 O O   . ASN A 1 245 ? 24.021  -8.940  -12.595 1.00 91.73 245 A 1 
ATOM 1940 C CB  . ASN A 1 245 ? 23.852  -8.218  -15.731 1.00 90.48 245 A 1 
ATOM 1941 C CG  . ASN A 1 245 ? 24.012  -8.757  -17.143 1.00 82.18 245 A 1 
ATOM 1942 O OD1 . ASN A 1 245 ? 23.968  -9.942  -17.408 1.00 70.96 245 A 1 
ATOM 1943 N ND2 . ASN A 1 245 ? 24.201  -7.894  -18.113 1.00 73.04 245 A 1 
ATOM 1944 N N   . CYS A 1 246 ? 22.093  -7.863  -12.943 1.00 93.92 246 A 1 
ATOM 1945 C CA  . CYS A 1 246 ? 21.979  -7.395  -11.559 1.00 94.39 246 A 1 
ATOM 1946 C C   . CYS A 1 246 ? 21.517  -8.508  -10.600 1.00 94.95 246 A 1 
ATOM 1947 O O   . CYS A 1 246 ? 21.639  -8.372  -9.384  1.00 94.23 246 A 1 
ATOM 1948 C CB  . CYS A 1 246 ? 21.041  -6.182  -11.501 1.00 93.99 246 A 1 
ATOM 1949 S SG  . CYS A 1 246 ? 21.713  -4.795  -12.465 1.00 91.64 246 A 1 
ATOM 1950 N N   . GLY A 1 247 ? 21.017  -9.639  -11.119 1.00 95.36 247 A 1 
ATOM 1951 C CA  . GLY A 1 247 ? 20.626  -10.800 -10.315 1.00 95.23 247 A 1 
ATOM 1952 C C   . GLY A 1 247 ? 21.782  -11.408 -9.517  1.00 95.45 247 A 1 
ATOM 1953 O O   . GLY A 1 247 ? 21.571  -11.940 -8.420  1.00 94.64 247 A 1 
ATOM 1954 N N   . ASP A 1 248 ? 23.020  -11.257 -10.009 1.00 95.10 248 A 1 
ATOM 1955 C CA  . ASP A 1 248 ? 24.229  -11.738 -9.337  1.00 94.66 248 A 1 
ATOM 1956 C C   . ASP A 1 248 ? 24.575  -10.963 -8.058  1.00 95.03 248 A 1 
ATOM 1957 O O   . ASP A 1 248 ? 25.352  -11.452 -7.236  1.00 93.45 248 A 1 
ATOM 1958 C CB  . ASP A 1 248 ? 25.417  -11.695 -10.307 1.00 92.88 248 A 1 
ATOM 1959 C CG  . ASP A 1 248 ? 25.382  -12.812 -11.349 1.00 84.90 248 A 1 
ATOM 1960 O OD1 . ASP A 1 248 ? 24.751  -13.854 -11.061 1.00 77.97 248 A 1 
ATOM 1961 O OD2 . ASP A 1 248 ? 26.083  -12.649 -12.369 1.00 76.44 248 A 1 
ATOM 1962 N N   . MET A 1 249 ? 23.979  -9.792  -7.851  1.00 95.18 249 A 1 
ATOM 1963 C CA  . MET A 1 249 ? 24.101  -9.036  -6.600  1.00 95.18 249 A 1 
ATOM 1964 C C   . MET A 1 249 ? 23.485  -9.795  -5.423  1.00 95.59 249 A 1 
ATOM 1965 O O   . MET A 1 249 ? 23.978  -9.707  -4.302  1.00 94.45 249 A 1 
ATOM 1966 C CB  . MET A 1 249 ? 23.419  -7.676  -6.758  1.00 94.15 249 A 1 
ATOM 1967 C CG  . MET A 1 249 ? 24.077  -6.814  -7.839  1.00 90.98 249 A 1 
ATOM 1968 S SD  . MET A 1 249 ? 23.110  -5.356  -8.306  1.00 88.56 249 A 1 
ATOM 1969 C CE  . MET A 1 249 ? 23.128  -4.448  -6.753  1.00 77.24 249 A 1 
ATOM 1970 N N   . VAL A 1 250 ? 22.445  -10.600 -5.681  1.00 95.91 250 A 1 
ATOM 1971 C CA  . VAL A 1 250 ? 21.812  -11.440 -4.661  1.00 96.21 250 A 1 
ATOM 1972 C C   . VAL A 1 250 ? 22.624  -12.726 -4.480  1.00 96.28 250 A 1 
ATOM 1973 O O   . VAL A 1 250 ? 22.572  -13.645 -5.301  1.00 95.42 250 A 1 
ATOM 1974 C CB  . VAL A 1 250 ? 20.340  -11.731 -5.001  1.00 95.95 250 A 1 
ATOM 1975 C CG1 . VAL A 1 250 ? 19.671  -12.499 -3.852  1.00 93.01 250 A 1 
ATOM 1976 C CG2 . VAL A 1 250 ? 19.537  -10.446 -5.231  1.00 90.61 250 A 1 
ATOM 1977 N N   . LYS A 1 251 ? 23.367  -12.832 -3.382  1.00 95.55 251 A 1 
ATOM 1978 C CA  . LYS A 1 251 ? 24.230  -13.978 -3.058  1.00 95.25 251 A 1 
ATOM 1979 C C   . LYS A 1 251 ? 23.507  -14.988 -2.170  1.00 95.90 251 A 1 
ATOM 1980 O O   . LYS A 1 251 ? 22.755  -14.631 -1.273  1.00 95.04 251 A 1 
ATOM 1981 C CB  . LYS A 1 251 ? 25.543  -13.501 -2.413  1.00 94.43 251 A 1 
ATOM 1982 C CG  . LYS A 1 251 ? 26.357  -12.505 -3.255  1.00 92.21 251 A 1 
ATOM 1983 C CD  . LYS A 1 251 ? 26.729  -12.996 -4.667  1.00 88.00 251 A 1 
ATOM 1984 C CE  . LYS A 1 251 ? 27.637  -11.964 -5.346  1.00 83.80 251 A 1 
ATOM 1985 N NZ  . LYS A 1 251 ? 27.879  -12.261 -6.783  1.00 74.95 251 A 1 
ATOM 1986 N N   . THR A 1 252 ? 23.760  -16.269 -2.420  1.00 95.92 252 A 1 
ATOM 1987 C CA  . THR A 1 252 ? 23.284  -17.365 -1.561  1.00 96.19 252 A 1 
ATOM 1988 C C   . THR A 1 252 ? 24.330  -17.678 -0.499  1.00 96.33 252 A 1 
ATOM 1989 O O   . THR A 1 252 ? 25.465  -18.017 -0.833  1.00 94.86 252 A 1 
ATOM 1990 C CB  . THR A 1 252 ? 22.990  -18.637 -2.369  1.00 95.35 252 A 1 
ATOM 1991 O OG1 . THR A 1 252 ? 22.070  -18.368 -3.401  1.00 91.95 252 A 1 
ATOM 1992 C CG2 . THR A 1 252 ? 22.381  -19.750 -1.516  1.00 91.22 252 A 1 
ATOM 1993 N N   . ILE A 1 253 ? 23.927  -17.639 0.763   1.00 95.30 253 A 1 
ATOM 1994 C CA  . ILE A 1 253 ? 24.732  -18.112 1.887   1.00 95.17 253 A 1 
ATOM 1995 C C   . ILE A 1 253 ? 24.232  -19.513 2.244   1.00 94.95 253 A 1 
ATOM 1996 O O   . ILE A 1 253 ? 23.127  -19.693 2.761   1.00 93.31 253 A 1 
ATOM 1997 C CB  . ILE A 1 253 ? 24.677  -17.123 3.064   1.00 95.09 253 A 1 
ATOM 1998 C CG1 . ILE A 1 253 ? 25.012  -15.672 2.645   1.00 92.92 253 A 1 
ATOM 1999 C CG2 . ILE A 1 253 ? 25.618  -17.588 4.184   1.00 92.60 253 A 1 
ATOM 2000 C CD1 . ILE A 1 253 ? 26.366  -15.480 1.942   1.00 85.90 253 A 1 
ATOM 2001 N N   . ARG A 1 254 ? 25.028  -20.530 1.898   1.00 94.07 254 A 1 
ATOM 2002 C CA  . ARG A 1 254 ? 24.653  -21.943 2.052   1.00 94.35 254 A 1 
ATOM 2003 C C   . ARG A 1 254 ? 24.285  -22.252 3.502   1.00 94.18 254 A 1 
ATOM 2004 O O   . ARG A 1 254 ? 25.003  -21.864 4.412   1.00 90.73 254 A 1 
ATOM 2005 C CB  . ARG A 1 254 ? 25.780  -22.877 1.584   1.00 92.74 254 A 1 
ATOM 2006 C CG  . ARG A 1 254 ? 25.973  -22.869 0.060   1.00 83.53 254 A 1 
ATOM 2007 C CD  . ARG A 1 254 ? 27.028  -23.914 -0.331  1.00 78.21 254 A 1 
ATOM 2008 N NE  . ARG A 1 254 ? 27.223  -23.984 -1.794  1.00 68.63 254 A 1 
ATOM 2009 C CZ  . ARG A 1 254 ? 28.094  -24.750 -2.429  1.00 61.67 254 A 1 
ATOM 2010 N NH1 . ARG A 1 254 ? 28.908  -25.548 -1.793  1.00 53.72 254 A 1 
ATOM 2011 N NH2 . ARG A 1 254 ? 28.167  -24.729 -3.731  1.00 54.19 254 A 1 
ATOM 2012 N N   . GLY A 1 255 ? 23.175  -22.951 3.685   1.00 92.56 255 A 1 
ATOM 2013 C CA  . GLY A 1 255 ? 22.671  -23.337 5.008   1.00 92.32 255 A 1 
ATOM 2014 C C   . GLY A 1 255 ? 22.022  -22.211 5.827   1.00 92.72 255 A 1 
ATOM 2015 O O   . GLY A 1 255 ? 21.392  -22.521 6.827   1.00 89.46 255 A 1 
ATOM 2016 N N   . VAL A 1 256 ? 22.109  -20.942 5.403   1.00 94.94 256 A 1 
ATOM 2017 C CA  . VAL A 1 256 ? 21.598  -19.799 6.179   1.00 94.72 256 A 1 
ATOM 2018 C C   . VAL A 1 256 ? 20.484  -19.068 5.425   1.00 94.32 256 A 1 
ATOM 2019 O O   . VAL A 1 256 ? 19.337  -19.073 5.860   1.00 92.23 256 A 1 
ATOM 2020 C CB  . VAL A 1 256 ? 22.740  -18.846 6.596   1.00 93.81 256 A 1 
ATOM 2021 C CG1 . VAL A 1 256 ? 22.220  -17.748 7.528   1.00 87.71 256 A 1 
ATOM 2022 C CG2 . VAL A 1 256 ? 23.862  -19.593 7.335   1.00 87.66 256 A 1 
ATOM 2023 N N   . GLY A 1 257 ? 20.796  -18.461 4.281   1.00 94.99 257 A 1 
ATOM 2024 C CA  . GLY A 1 257 ? 19.851  -17.582 3.604   1.00 95.09 257 A 1 
ATOM 2025 C C   . GLY A 1 257 ? 20.463  -16.817 2.436   1.00 95.82 257 A 1 
ATOM 2026 O O   . GLY A 1 257 ? 21.199  -17.381 1.626   1.00 94.68 257 A 1 
ATOM 2027 N N   . TYR A 1 258 ? 20.151  -15.530 2.361   1.00 96.24 258 A 1 
ATOM 2028 C CA  . TYR A 1 258 ? 20.521  -14.660 1.255   1.00 96.55 258 A 1 
ATOM 2029 C C   . TYR A 1 258 ? 21.057  -13.318 1.745   1.00 96.87 258 A 1 
ATOM 2030 O O   . TYR A 1 258 ? 20.697  -12.851 2.820   1.00 95.93 258 A 1 
ATOM 2031 C CB  . TYR A 1 258 ? 19.305  -14.467 0.345   1.00 96.08 258 A 1 
ATOM 2032 C CG  . TYR A 1 258 ? 18.817  -15.764 -0.266  1.00 95.82 258 A 1 
ATOM 2033 C CD1 . TYR A 1 258 ? 19.461  -16.272 -1.404  1.00 90.89 258 A 1 
ATOM 2034 C CD2 . TYR A 1 258 ? 17.761  -16.491 0.326   1.00 91.32 258 A 1 
ATOM 2035 C CE1 . TYR A 1 258 ? 19.066  -17.501 -1.957  1.00 90.69 258 A 1 
ATOM 2036 C CE2 . TYR A 1 258 ? 17.363  -17.727 -0.224  1.00 90.35 258 A 1 
ATOM 2037 C CZ  . TYR A 1 258 ? 18.023  -18.229 -1.367  1.00 93.42 258 A 1 
ATOM 2038 O OH  . TYR A 1 258 ? 17.672  -19.419 -1.920  1.00 91.76 258 A 1 
ATOM 2039 N N   . LYS A 1 259 ? 21.906  -12.693 0.949   1.00 95.24 259 A 1 
ATOM 2040 C CA  . LYS A 1 259 ? 22.288  -11.290 1.110   1.00 95.23 259 A 1 
ATOM 2041 C C   . LYS A 1 259 ? 22.378  -10.617 -0.250  1.00 95.25 259 A 1 
ATOM 2042 O O   . LYS A 1 259 ? 22.612  -11.296 -1.245  1.00 94.64 259 A 1 
ATOM 2043 C CB  . LYS A 1 259 ? 23.594  -11.155 1.907   1.00 93.61 259 A 1 
ATOM 2044 C CG  . LYS A 1 259 ? 24.859  -11.608 1.156   1.00 92.42 259 A 1 
ATOM 2045 C CD  . LYS A 1 259 ? 26.096  -11.211 1.969   1.00 91.20 259 A 1 
ATOM 2046 C CE  . LYS A 1 259 ? 27.382  -11.383 1.165   1.00 83.89 259 A 1 
ATOM 2047 N NZ  . LYS A 1 259 ? 28.458  -10.535 1.737   1.00 78.55 259 A 1 
ATOM 2048 N N   . ILE A 1 260 ? 22.230  -9.300  -0.286  1.00 94.91 260 A 1 
ATOM 2049 C CA  . ILE A 1 260 ? 22.562  -8.506  -1.471  1.00 94.92 260 A 1 
ATOM 2050 C C   . ILE A 1 260 ? 23.857  -7.737  -1.219  1.00 94.33 260 A 1 
ATOM 2051 O O   . ILE A 1 260 ? 24.109  -7.291  -0.099  1.00 93.16 260 A 1 
ATOM 2052 C CB  . ILE A 1 260 ? 21.368  -7.633  -1.898  1.00 94.67 260 A 1 
ATOM 2053 C CG1 . ILE A 1 260 ? 21.560  -7.146  -3.350  1.00 91.81 260 A 1 
ATOM 2054 C CG2 . ILE A 1 260 ? 21.130  -6.472  -0.924  1.00 90.75 260 A 1 
ATOM 2055 C CD1 . ILE A 1 260 ? 20.301  -6.530  -3.957  1.00 88.54 260 A 1 
ATOM 2056 N N   . THR A 1 261 ? 24.705  -7.625  -2.235  1.00 92.86 261 A 1 
ATOM 2057 C CA  . THR A 1 261 ? 25.972  -6.888  -2.160  1.00 92.17 261 A 1 
ATOM 2058 C C   . THR A 1 261 ? 26.277  -6.243  -3.505  1.00 91.66 261 A 1 
ATOM 2059 O O   . THR A 1 261 ? 26.068  -6.864  -4.550  1.00 90.05 261 A 1 
ATOM 2060 C CB  . THR A 1 261 ? 27.114  -7.803  -1.674  1.00 90.42 261 A 1 
ATOM 2061 O OG1 . THR A 1 261 ? 28.299  -7.095  -1.426  1.00 76.95 261 A 1 
ATOM 2062 C CG2 . THR A 1 261 ? 27.471  -8.936  -2.641  1.00 77.10 261 A 1 
ATOM 2063 N N   . TRP A 1 262 ? 26.763  -5.011  -3.476  1.00 89.74 262 A 1 
ATOM 2064 C CA  . TRP A 1 262 ? 27.257  -4.267  -4.631  1.00 87.94 262 A 1 
ATOM 2065 C C   . TRP A 1 262 ? 28.362  -3.308  -4.183  1.00 86.30 262 A 1 
ATOM 2066 O O   . TRP A 1 262 ? 28.428  -2.942  -3.007  1.00 83.13 262 A 1 
ATOM 2067 C CB  . TRP A 1 262 ? 26.113  -3.510  -5.317  1.00 86.22 262 A 1 
ATOM 2068 C CG  . TRP A 1 262 ? 25.509  -2.378  -4.532  1.00 83.66 262 A 1 
ATOM 2069 C CD1 . TRP A 1 262 ? 25.851  -1.070  -4.641  1.00 80.27 262 A 1 
ATOM 2070 C CD2 . TRP A 1 262 ? 24.462  -2.427  -3.521  1.00 83.50 262 A 1 
ATOM 2071 N NE1 . TRP A 1 262 ? 25.084  -0.312  -3.776  1.00 76.88 262 A 1 
ATOM 2072 C CE2 . TRP A 1 262 ? 24.204  -1.096  -3.063  1.00 80.23 262 A 1 
ATOM 2073 C CE3 . TRP A 1 262 ? 23.687  -3.456  -2.949  1.00 78.41 262 A 1 
ATOM 2074 C CZ2 . TRP A 1 262 ? 23.233  -0.804  -2.096  1.00 78.73 262 A 1 
ATOM 2075 C CZ3 . TRP A 1 262 ? 22.714  -3.177  -1.979  1.00 78.17 262 A 1 
ATOM 2076 C CH2 . TRP A 1 262 ? 22.487  -1.859  -1.552  1.00 77.06 262 A 1 
ATOM 2077 N N   . GLU A 1 263 ? 29.227  -2.931  -5.103  1.00 83.32 263 A 1 
ATOM 2078 C CA  . GLU A 1 263 ? 30.238  -1.897  -4.869  1.00 81.27 263 A 1 
ATOM 2079 C C   . GLU A 1 263 ? 29.588  -0.523  -5.058  1.00 79.41 263 A 1 
ATOM 2080 O O   . GLU A 1 263 ? 28.885  -0.297  -6.044  1.00 72.42 263 A 1 
ATOM 2081 C CB  . GLU A 1 263 ? 31.445  -2.106  -5.794  1.00 76.86 263 A 1 
ATOM 2082 C CG  . GLU A 1 263 ? 32.202  -3.397  -5.422  1.00 69.00 263 A 1 
ATOM 2083 C CD  . GLU A 1 263 ? 33.430  -3.703  -6.297  1.00 62.95 263 A 1 
ATOM 2084 O OE1 . GLU A 1 263 ? 34.091  -4.723  -5.989  1.00 57.49 263 A 1 
ATOM 2085 O OE2 . GLU A 1 263 ? 33.679  -2.973  -7.276  1.00 57.18 263 A 1 
ATOM 2086 N N   . ASP A 1 264 ? 29.769  0.368   -4.093  1.00 75.56 264 A 1 
ATOM 2087 C CA  . ASP A 1 264 ? 29.322  1.752   -4.244  1.00 74.36 264 A 1 
ATOM 2088 C C   . ASP A 1 264 ? 30.255  2.448   -5.242  1.00 71.08 264 A 1 
ATOM 2089 O O   . ASP A 1 264 ? 31.476  2.434   -5.073  1.00 65.89 264 A 1 
ATOM 2090 C CB  . ASP A 1 264 ? 29.291  2.483   -2.884  1.00 70.50 264 A 1 
ATOM 2091 C CG  . ASP A 1 264 ? 28.268  1.883   -1.916  1.00 65.93 264 A 1 
ATOM 2092 O OD1 . ASP A 1 264 ? 27.125  1.571   -2.320  1.00 61.97 264 A 1 
ATOM 2093 O OD2 . ASP A 1 264 ? 28.616  1.599   -0.748  1.00 62.27 264 A 1 
ATOM 2094 N N   . GLU A 1 265 ? 29.695  3.051   -6.277  1.00 64.63 265 A 1 
ATOM 2095 C CA  . GLU A 1 265 ? 30.467  3.954   -7.131  1.00 64.15 265 A 1 
ATOM 2096 C C   . GLU A 1 265 ? 30.875  5.156   -6.273  1.00 60.10 265 A 1 
ATOM 2097 O O   . GLU A 1 265 ? 30.040  5.963   -5.862  1.00 55.97 265 A 1 
ATOM 2098 C CB  . GLU A 1 265 ? 29.676  4.365   -8.386  1.00 60.97 265 A 1 
ATOM 2099 C CG  . GLU A 1 265 ? 29.530  3.199   -9.384  1.00 54.09 265 A 1 
ATOM 2100 C CD  . GLU A 1 265 ? 28.813  3.572   -10.699 1.00 49.96 265 A 1 
ATOM 2101 O OE1 . GLU A 1 265 ? 28.743  2.683   -11.587 1.00 46.60 265 A 1 
ATOM 2102 O OE2 . GLU A 1 265 ? 28.313  4.708   -10.821 1.00 48.00 265 A 1 
ATOM 2103 N N   . ILE A 1 266 ? 32.162  5.236   -5.949  1.00 59.91 266 A 1 
ATOM 2104 C CA  . ILE A 1 266 ? 32.738  6.405   -5.281  1.00 60.91 266 A 1 
ATOM 2105 C C   . ILE A 1 266 ? 32.668  7.553   -6.292  1.00 58.46 266 A 1 
ATOM 2106 O O   . ILE A 1 266 ? 33.431  7.575   -7.255  1.00 53.56 266 A 1 
ATOM 2107 C CB  . ILE A 1 266 ? 34.183  6.121   -4.794  1.00 57.36 266 A 1 
ATOM 2108 C CG1 . ILE A 1 266 ? 34.221  4.898   -3.840  1.00 51.92 266 A 1 
ATOM 2109 C CG2 . ILE A 1 266 ? 34.754  7.367   -4.094  1.00 52.27 266 A 1 
ATOM 2110 C CD1 . ILE A 1 266 ? 35.642  4.444   -3.455  1.00 47.70 266 A 1 
ATOM 2111 N N   . SER A 1 267 ? 31.701  8.452   -6.102  1.00 52.84 267 A 1 
ATOM 2112 C CA  . SER A 1 267 ? 31.606  9.724   -6.839  1.00 54.06 267 A 1 
ATOM 2113 C C   . SER A 1 267 ? 32.582  10.753  -6.293  1.00 48.69 267 A 1 
ATOM 2114 O O   . SER A 1 267 ? 32.736  10.795  -5.051  1.00 45.36 267 A 1 
ATOM 2115 C CB  . SER A 1 267 ? 30.188  10.288  -6.785  1.00 50.48 267 A 1 
ATOM 2116 O OG  . SER A 1 267 ? 29.302  9.383   -7.401  1.00 44.61 267 A 1 
ATOM 2117 O OXT . SER A 1 267 ? 33.100  11.520  -7.137  1.00 43.26 267 A 1 
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