# 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_if09619
#
_entry.id if09619
#
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 GLU 2   
1 n HIS 3   
1 n GLU 4   
1 n SER 5   
1 n LEU 6   
1 n ALA 7   
1 n GLY 8   
1 n ASN 9   
1 n GLU 10  
1 n GLU 11  
1 n SER 12  
1 n PRO 13  
1 n ALA 14  
1 n VAL 15  
1 n SER 16  
1 n TRP 17  
1 n GLN 18  
1 n LYS 19  
1 n ASN 20  
1 n LYS 21  
1 n LYS 22  
1 n MET 23  
1 n GLY 24  
1 n ARG 25  
1 n TYR 26  
1 n GLY 27  
1 n LEU 28  
1 n VAL 29  
1 n PHE 30  
1 n ASN 31  
1 n THR 32  
1 n THR 33  
1 n GLU 34  
1 n GLU 35  
1 n GLU 36  
1 n CYS 37  
1 n MET 38  
1 n GLY 39  
1 n THR 40  
1 n ASP 41  
1 n TRP 42  
1 n TYR 43  
1 n TYR 44  
1 n ASN 45  
1 n SER 46  
1 n ARG 47  
1 n GLU 48  
1 n ASP 49  
1 n GLN 50  
1 n LEU 51  
1 n HIS 52  
1 n MET 53  
1 n VAL 54  
1 n LYS 55  
1 n THR 56  
1 n TRP 57  
1 n ASN 58  
1 n LYS 59  
1 n VAL 60  
1 n PHE 61  
1 n ALA 62  
1 n ALA 63  
1 n GLN 64  
1 n GLY 65  
1 n GLN 66  
1 n THR 67  
1 n TRP 68  
1 n GLY 69  
1 n ILE 70  
1 n PRO 71  
1 n GLN 72  
1 n ASP 73  
1 n ARG 74  
1 n ILE 75  
1 n ALA 76  
1 n GLN 77  
1 n LEU 78  
1 n ALA 79  
1 n SER 80  
1 n ASP 81  
1 n GLY 82  
1 n ALA 83  
1 n ALA 84  
1 n ALA 85  
1 n GLN 86  
1 n ALA 87  
1 n ILE 88  
1 n LEU 89  
1 n ASP 90  
1 n LYS 91  
1 n VAL 92  
1 n LYS 93  
1 n SER 94  
1 n GLY 95  
1 n GLU 96  
1 n ARG 97  
1 n THR 98  
1 n ALA 99  
1 n SER 100 
1 n ASP 101 
1 n VAL 102 
1 n VAL 103 
1 n GLN 104 
1 n CYS 105 
1 n ASN 106 
1 n LEU 107 
1 n VAL 108 
1 n PHE 109 
1 n LYS 110 
1 n ASP 111 
1 n MET 112 
1 n GLU 113 
1 n ALA 114 
1 n GLU 115 
1 n ALA 116 
1 n ARG 117 
1 n PHE 118 
1 n ILE 119 
1 n LYS 120 
1 n LYS 121 
1 n HIS 122 
1 n TYR 123 
1 n LEU 124 
1 n LEU 125 
1 n VAL 126 
1 n PRO 127 
1 n PRO 128 
1 n LEU 129 
1 n THR 130 
1 n LEU 131 
1 n ALA 132 
1 n ASP 133 
1 n LEU 134 
1 n ALA 135 
1 n ASN 136 
1 n LEU 137 
1 n LEU 138 
1 n LEU 139 
1 n PRO 140 
1 n LEU 141 
1 n PRO 142 
1 n ASP 143 
1 n SER 144 
1 n ARG 145 
1 n THR 146 
1 n PRO 147 
1 n VAL 148 
1 n PRO 149 
1 n PRO 150 
1 n PRO 151 
1 n THR 152 
1 n GLY 153 
1 n GLN 154 
1 n PRO 155 
1 n GLY 156 
1 n LEU 157 
1 n THR 158 
1 n ILE 159 
1 n ALA 160 
1 n TYR 161 
1 n PRO 162 
1 n GLY 163 
1 n GLY 164 
1 n PRO 165 
1 n HIS 166 
1 n VAL 167 
1 n LEU 168 
1 n THR 169 
1 n VAL 170 
1 n HIS 171 
1 n LEU 172 
1 n ALA 173 
1 n PRO 174 
1 n LEU 175 
1 n PRO 176 
1 n GLY 177 
1 n THR 178 
1 n GLU 179 
1 n PRO 180 
1 n PRO 181 
1 n ASP 182 
1 n SER 183 
1 n ARG 184 
1 n GLY 185 
1 n ASP 186 
1 n TYR 187 
1 n GLY 188 
1 n TYR 189 
1 n ALA 190 
1 n LEU 191 
1 n TYR 192 
1 n ARG 193 
1 n GLY 194 
1 n VAL 195 
1 n MET 196 
1 n PRO 197 
1 n GLN 198 
1 n GLY 199 
1 n GLY 200 
1 n ALA 201 
1 n THR 202 
1 n LEU 203 
1 n GLU 204 
1 n GLN 205 
1 n ALA 206 
1 n ALA 207 
1 n SER 208 
1 n ALA 209 
1 n LYS 210 
1 n HIS 211 
1 n TYR 212 
1 n LEU 213 
1 n MET 214 
1 n HIS 215 
1 n GLU 216 
1 n PRO 217 
1 n ARG 218 
1 n SER 219 
1 n GLY 220 
1 n GLU 221 
1 n GLU 222 
1 n LEU 223 
1 n LEU 224 
1 n HIS 225 
1 n TYR 226 
1 n ARG 227 
1 n PHE 228 
1 n THR 229 
1 n ARG 230 
1 n ARG 231 
1 n ARG 232 
1 n LYS 233 
1 n GLU 234 
1 n LEU 235 
1 n VAL 236 
1 n ASP 237 
1 n PHE 238 
1 n ASP 239 
1 n PRO 240 
1 n SER 241 
1 n GLU 242 
1 n SER 243 
1 n GLY 244 
1 n MET 245 
1 n THR 246 
1 n ALA 247 
1 n TYR 248 
1 n PHE 249 
1 n CYS 250 
1 n SER 251 
1 n ARG 252 
1 n TYR 253 
1 n GLU 254 
1 n ASN 255 
1 n GLN 256 
1 n LYS 257 
1 n GLY 258 
1 n GLU 259 
1 n HIS 260 
1 n GLY 261 
1 n ASN 262 
1 n TRP 263 
1 n GLY 264 
1 n ALA 265 
1 n VAL 266 
1 n VAL 267 
1 n LYS 268 
1 n GLY 269 
1 n ILE 270 
1 n ILE 271 
1 n PRO 272 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:32:27)"
_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 80.08
_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 GLU . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n PRO . 272 A 272 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -43.077 -46.772 2.505   1.00 21.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -41.614 -46.572 2.581   1.00 41.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -41.119 -46.280 1.179   1.00 42.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -40.754 -47.205 0.482   1.00 42.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -40.863 -47.811 3.127   1.00 41.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -40.944 -48.003 4.633   1.00 38.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -39.936 -49.424 5.163   1.00 36.33 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -40.587 -49.716 6.818   1.00 30.56 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -41.168 -45.026 0.760   1.00 19.17 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -40.492 -44.549 -0.450  1.00 28.26 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -39.901 -43.181 -0.095  1.00 25.26 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -40.608 -42.296 0.380   1.00 25.10 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -41.435 -44.508 -1.664  1.00 29.64 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -41.732 -45.934 -2.175  1.00 27.10 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -42.567 -45.991 -3.460  1.00 26.22 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -42.408 -46.998 -4.188  1.00 23.81 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -43.400 -45.079 -3.652  1.00 29.94 2   A 1 
ATOM 18   N N   . HIS A 1 3   ? -38.575 -43.085 -0.185  1.00 18.11 3   A 1 
ATOM 19   C CA  . HIS A 1 3   ? -37.803 -41.870 0.060   1.00 26.25 3   A 1 
ATOM 20   C C   . HIS A 1 3   ? -37.707 -41.087 -1.251  1.00 24.50 3   A 1 
ATOM 21   O O   . HIS A 1 3   ? -37.100 -41.556 -2.214  1.00 23.67 3   A 1 
ATOM 22   C CB  . HIS A 1 3   ? -36.408 -42.238 0.590   1.00 25.33 3   A 1 
ATOM 23   C CG  . HIS A 1 3   ? -36.260 -42.155 2.089   1.00 23.05 3   A 1 
ATOM 24   N ND1 . HIS A 1 3   ? -35.825 -41.049 2.782   1.00 21.24 3   A 1 
ATOM 25   C CD2 . HIS A 1 3   ? -36.481 -43.139 3.013   1.00 19.81 3   A 1 
ATOM 26   C CE1 . HIS A 1 3   ? -35.784 -41.362 4.088   1.00 20.52 3   A 1 
ATOM 27   N NE2 . HIS A 1 3   ? -36.173 -42.626 4.278   1.00 21.10 3   A 1 
ATOM 28   N N   . GLU A 1 4   ? -38.295 -39.898 -1.279  1.00 18.75 4   A 1 
ATOM 29   C CA  . GLU A 1 4   ? -38.169 -38.925 -2.359  1.00 25.20 4   A 1 
ATOM 30   C C   . GLU A 1 4   ? -36.829 -38.187 -2.221  1.00 23.18 4   A 1 
ATOM 31   O O   . GLU A 1 4   ? -36.530 -37.582 -1.187  1.00 23.25 4   A 1 
ATOM 32   C CB  . GLU A 1 4   ? -39.393 -37.989 -2.331  1.00 27.02 4   A 1 
ATOM 33   C CG  . GLU A 1 4   ? -40.058 -37.835 -3.703  1.00 25.02 4   A 1 
ATOM 34   C CD  . GLU A 1 4   ? -41.373 -37.038 -3.653  1.00 24.47 4   A 1 
ATOM 35   O OE1 . GLU A 1 4   ? -41.928 -36.791 -4.750  1.00 22.34 4   A 1 
ATOM 36   O OE2 . GLU A 1 4   ? -41.822 -36.682 -2.537  1.00 29.19 4   A 1 
ATOM 37   N N   . SER A 1 5   ? -35.982 -38.303 -3.252  1.00 16.26 5   A 1 
ATOM 38   C CA  . SER A 1 5   ? -34.661 -37.674 -3.338  1.00 24.28 5   A 1 
ATOM 39   C C   . SER A 1 5   ? -34.782 -36.329 -4.059  1.00 22.65 5   A 1 
ATOM 40   O O   . SER A 1 5   ? -34.971 -36.289 -5.270  1.00 21.86 5   A 1 
ATOM 41   C CB  . SER A 1 5   ? -33.710 -38.622 -4.082  1.00 25.19 5   A 1 
ATOM 42   O OG  . SER A 1 5   ? -32.438 -38.043 -4.261  1.00 21.48 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? -34.661 -35.218 -3.321  1.00 15.60 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? -34.514 -33.868 -3.864  1.00 25.54 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? -33.060 -33.646 -4.302  1.00 23.65 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? -32.174 -33.467 -3.471  1.00 22.47 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? -34.972 -32.845 -2.805  1.00 25.32 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? -36.502 -32.683 -2.723  1.00 22.85 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? -36.908 -32.128 -1.359  1.00 22.09 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? -37.017 -31.734 -3.803  1.00 27.05 6   A 1 
ATOM 51   N N   . ALA A 1 7   ? -32.818 -33.654 -5.619  1.00 18.62 7   A 1 
ATOM 52   C CA  . ALA A 1 7   ? -31.560 -33.220 -6.213  1.00 26.40 7   A 1 
ATOM 53   C C   . ALA A 1 7   ? -31.556 -31.687 -6.352  1.00 26.04 7   A 1 
ATOM 54   O O   . ALA A 1 7   ? -32.245 -31.130 -7.204  1.00 24.83 7   A 1 
ATOM 55   C CB  . ALA A 1 7   ? -31.371 -33.942 -7.553  1.00 25.47 7   A 1 
ATOM 56   N N   . GLY A 1 8   ? -30.785 -31.000 -5.497  1.00 20.90 8   A 1 
ATOM 57   C CA  . GLY A 1 8   ? -30.421 -29.596 -5.665  1.00 27.56 8   A 1 
ATOM 58   C C   . GLY A 1 8   ? -29.165 -29.475 -6.529  1.00 27.12 8   A 1 
ATOM 59   O O   . GLY A 1 8   ? -28.129 -30.035 -6.181  1.00 25.13 8   A 1 
ATOM 60   N N   . ASN A 1 9   ? -29.264 -28.772 -7.660  1.00 19.89 9   A 1 
ATOM 61   C CA  . ASN A 1 9   ? -28.114 -28.372 -8.468  1.00 25.91 9   A 1 
ATOM 62   C C   . ASN A 1 9   ? -27.391 -27.201 -7.783  1.00 25.31 9   A 1 
ATOM 63   O O   . ASN A 1 9   ? -27.815 -26.058 -7.908  1.00 23.44 9   A 1 
ATOM 64   C CB  . ASN A 1 9   ? -28.581 -27.975 -9.884  1.00 24.07 9   A 1 
ATOM 65   C CG  . ASN A 1 9   ? -28.738 -29.126 -10.858 1.00 20.23 9   A 1 
ATOM 66   O OD1 . ASN A 1 9   ? -28.324 -30.251 -10.641 1.00 18.83 9   A 1 
ATOM 67   N ND2 . ASN A 1 9   ? -29.325 -28.873 -12.001 1.00 18.52 9   A 1 
ATOM 68   N N   . GLU A 1 10  ? -26.297 -27.476 -7.085  1.00 18.54 10  A 1 
ATOM 69   C CA  . GLU A 1 10  ? -25.296 -26.467 -6.734  1.00 24.02 10  A 1 
ATOM 70   C C   . GLU A 1 10  ? -24.205 -26.450 -7.817  1.00 23.58 10  A 1 
ATOM 71   O O   . GLU A 1 10  ? -23.373 -27.356 -7.907  1.00 22.49 10  A 1 
ATOM 72   C CB  . GLU A 1 10  ? -24.710 -26.713 -5.334  1.00 23.72 10  A 1 
ATOM 73   C CG  . GLU A 1 10  ? -25.681 -26.317 -4.206  1.00 20.71 10  A 1 
ATOM 74   C CD  . GLU A 1 10  ? -25.048 -26.407 -2.802  1.00 19.27 10  A 1 
ATOM 75   O OE1 . GLU A 1 10  ? -25.498 -25.640 -1.918  1.00 17.18 10  A 1 
ATOM 76   O OE2 . GLU A 1 10  ? -24.133 -27.241 -2.605  1.00 21.64 10  A 1 
ATOM 77   N N   . GLU A 1 11  ? -24.212 -25.424 -8.675  1.00 19.09 11  A 1 
ATOM 78   C CA  . GLU A 1 11  ? -23.076 -25.115 -9.547  1.00 23.80 11  A 1 
ATOM 79   C C   . GLU A 1 11  ? -21.885 -24.664 -8.691  1.00 23.53 11  A 1 
ATOM 80   O O   . GLU A 1 11  ? -21.811 -23.538 -8.203  1.00 23.12 11  A 1 
ATOM 81   C CB  . GLU A 1 11  ? -23.440 -24.051 -10.597 1.00 23.86 11  A 1 
ATOM 82   C CG  . GLU A 1 11  ? -24.096 -24.655 -11.848 1.00 21.49 11  A 1 
ATOM 83   C CD  . GLU A 1 11  ? -24.387 -23.606 -12.939 1.00 20.09 11  A 1 
ATOM 84   O OE1 . GLU A 1 11  ? -24.317 -23.978 -14.136 1.00 18.54 11  A 1 
ATOM 85   O OE2 . GLU A 1 11  ? -24.689 -22.446 -12.583 1.00 22.01 11  A 1 
ATOM 86   N N   . SER A 1 12  ? -20.928 -25.569 -8.500  1.00 20.48 12  A 1 
ATOM 87   C CA  . SER A 1 12  ? -19.641 -25.247 -7.878  1.00 24.47 12  A 1 
ATOM 88   C C   . SER A 1 12  ? -18.782 -24.406 -8.836  1.00 24.14 12  A 1 
ATOM 89   O O   . SER A 1 12  ? -18.686 -24.754 -10.016 1.00 23.40 12  A 1 
ATOM 90   C CB  . SER A 1 12  ? -18.896 -26.529 -7.510  1.00 24.21 12  A 1 
ATOM 91   O OG  . SER A 1 12  ? -19.604 -27.242 -6.511  1.00 21.55 12  A 1 
ATOM 92   N N   . PRO A 1 13  ? -18.099 -23.340 -8.371  1.00 21.90 13  A 1 
ATOM 93   C CA  . PRO A 1 13  ? -17.222 -22.546 -9.222  1.00 25.13 13  A 1 
ATOM 94   C C   . PRO A 1 13  ? -16.048 -23.389 -9.735  1.00 25.67 13  A 1 
ATOM 95   O O   . PRO A 1 13  ? -15.419 -24.144 -8.989  1.00 24.44 13  A 1 
ATOM 96   C CB  . PRO A 1 13  ? -16.782 -21.351 -8.372  1.00 23.69 13  A 1 
ATOM 97   C CG  . PRO A 1 13  ? -16.919 -21.859 -6.940  1.00 23.34 13  A 1 
ATOM 98   C CD  . PRO A 1 13  ? -18.088 -22.836 -7.003  1.00 25.24 13  A 1 
ATOM 99   N N   . ALA A 1 14  ? -15.745 -23.266 -11.028 1.00 21.62 14  A 1 
ATOM 100  C CA  . ALA A 1 14  ? -14.682 -24.011 -11.692 1.00 26.82 14  A 1 
ATOM 101  C C   . ALA A 1 14  ? -13.302 -23.670 -11.097 1.00 27.54 14  A 1 
ATOM 102  O O   . ALA A 1 14  ? -12.767 -22.580 -11.288 1.00 26.35 14  A 1 
ATOM 103  C CB  . ALA A 1 14  ? -14.754 -23.735 -13.199 1.00 25.57 14  A 1 
ATOM 104  N N   . VAL A 1 15  ? -12.704 -24.629 -10.395 1.00 21.00 15  A 1 
ATOM 105  C CA  . VAL A 1 15  ? -11.344 -24.529 -9.846  1.00 24.22 15  A 1 
ATOM 106  C C   . VAL A 1 15  ? -10.338 -24.934 -10.925 1.00 24.93 15  A 1 
ATOM 107  O O   . VAL A 1 15  ? -10.343 -26.073 -11.388 1.00 23.76 15  A 1 
ATOM 108  C CB  . VAL A 1 15  ? -11.193 -25.394 -8.581  1.00 22.67 15  A 1 
ATOM 109  C CG1 . VAL A 1 15  ? -9.789  -25.254 -7.976  1.00 19.23 15  A 1 
ATOM 110  C CG2 . VAL A 1 15  ? -12.208 -25.003 -7.500  1.00 20.05 15  A 1 
ATOM 111  N N   . SER A 1 16  ? -9.444  -24.023 -11.321 1.00 21.78 16  A 1 
ATOM 112  C CA  . SER A 1 16  ? -8.323  -24.346 -12.206 1.00 26.41 16  A 1 
ATOM 113  C C   . SER A 1 16  ? -7.031  -24.545 -11.406 1.00 27.02 16  A 1 
ATOM 114  O O   . SER A 1 16  ? -6.687  -23.767 -10.518 1.00 26.02 16  A 1 
ATOM 115  C CB  . SER A 1 16  ? -8.178  -23.322 -13.340 1.00 25.83 16  A 1 
ATOM 116  O OG  . SER A 1 16  ? -7.708  -22.077 -12.873 1.00 22.28 16  A 1 
ATOM 117  N N   . TRP A 1 17  ? -6.310  -25.628 -11.713 1.00 19.76 17  A 1 
ATOM 118  C CA  . TRP A 1 17  ? -5.039  -25.967 -11.079 1.00 19.77 17  A 1 
ATOM 119  C C   . TRP A 1 17  ? -3.886  -25.583 -12.002 1.00 19.64 17  A 1 
ATOM 120  O O   . TRP A 1 17  ? -3.802  -26.082 -13.121 1.00 18.58 17  A 1 
ATOM 121  C CB  . TRP A 1 17  ? -5.006  -27.465 -10.750 1.00 19.45 17  A 1 
ATOM 122  C CG  . TRP A 1 17  ? -5.991  -27.909 -9.706  1.00 18.40 17  A 1 
ATOM 123  C CD1 . TRP A 1 17  ? -7.251  -28.352 -9.945  1.00 16.41 17  A 1 
ATOM 124  C CD2 . TRP A 1 17  ? -5.812  -27.956 -8.259  1.00 17.32 17  A 1 
ATOM 125  N NE1 . TRP A 1 17  ? -7.862  -28.668 -8.746  1.00 17.19 17  A 1 
ATOM 126  C CE2 . TRP A 1 17  ? -7.022  -28.454 -7.669  1.00 17.14 17  A 1 
ATOM 127  C CE3 . TRP A 1 17  ? -4.757  -27.644 -7.381  1.00 20.34 17  A 1 
ATOM 128  C CZ2 . TRP A 1 17  ? -7.163  -28.634 -6.287  1.00 19.33 17  A 1 
ATOM 129  C CZ3 . TRP A 1 17  ? -4.894  -27.820 -5.987  1.00 19.18 17  A 1 
ATOM 130  C CH2 . TRP A 1 17  ? -6.092  -28.316 -5.440  1.00 19.87 17  A 1 
ATOM 131  N N   . GLN A 1 18  ? -2.955  -24.758 -11.530 1.00 26.87 18  A 1 
ATOM 132  C CA  . GLN A 1 18  ? -1.701  -24.508 -12.238 1.00 30.77 18  A 1 
ATOM 133  C C   . GLN A 1 18  ? -0.501  -25.059 -11.462 1.00 30.68 18  A 1 
ATOM 134  O O   . GLN A 1 18  ? -0.379  -24.921 -10.248 1.00 29.39 18  A 1 
ATOM 135  C CB  . GLN A 1 18  ? -1.536  -23.026 -12.591 1.00 30.25 18  A 1 
ATOM 136  C CG  . GLN A 1 18  ? -2.375  -22.641 -13.824 1.00 28.24 18  A 1 
ATOM 137  C CD  . GLN A 1 18  ? -2.023  -21.261 -14.375 1.00 26.19 18  A 1 
ATOM 138  O OE1 . GLN A 1 18  ? -1.326  -20.463 -13.766 1.00 26.25 18  A 1 
ATOM 139  N NE2 . GLN A 1 18  ? -2.457  -20.933 -15.568 1.00 25.53 18  A 1 
ATOM 140  N N   . LYS A 1 19  ? 0.404   -25.711 -12.194 1.00 18.02 19  A 1 
ATOM 141  C CA  . LYS A 1 19  ? 1.644   -26.277 -11.655 1.00 23.14 19  A 1 
ATOM 142  C C   . LYS A 1 19  ? 2.695   -25.175 -11.534 1.00 23.45 19  A 1 
ATOM 143  O O   . LYS A 1 19  ? 3.161   -24.644 -12.545 1.00 22.34 19  A 1 
ATOM 144  C CB  . LYS A 1 19  ? 2.104   -27.439 -12.552 1.00 21.89 19  A 1 
ATOM 145  C CG  . LYS A 1 19  ? 3.225   -28.273 -11.911 1.00 19.40 19  A 1 
ATOM 146  C CD  . LYS A 1 19  ? 3.579   -29.472 -12.809 1.00 17.95 19  A 1 
ATOM 147  C CE  . LYS A 1 19  ? 4.611   -30.369 -12.119 1.00 16.43 19  A 1 
ATOM 148  N NZ  . LYS A 1 19  ? 4.920   -31.586 -12.921 1.00 14.78 19  A 1 
ATOM 149  N N   . ASN A 1 20  ? 3.120   -24.869 -10.314 1.00 21.81 20  A 1 
ATOM 150  C CA  . ASN A 1 20  ? 4.216   -23.933 -10.080 1.00 25.30 20  A 1 
ATOM 151  C C   . ASN A 1 20  ? 5.552   -24.591 -10.478 1.00 25.48 20  A 1 
ATOM 152  O O   . ASN A 1 20  ? 6.046   -25.496 -9.806  1.00 24.21 20  A 1 
ATOM 153  C CB  . ASN A 1 20  ? 4.159   -23.448 -8.618  1.00 24.37 20  A 1 
ATOM 154  C CG  . ASN A 1 20  ? 5.100   -22.287 -8.353  1.00 21.37 20  A 1 
ATOM 155  O OD1 . ASN A 1 20  ? 6.093   -22.079 -9.047  1.00 19.71 20  A 1 
ATOM 156  N ND2 . ASN A 1 20  ? 4.830   -21.492 -7.350  1.00 20.19 20  A 1 
ATOM 157  N N   . LYS A 1 21  ? 6.141   -24.133 -11.589 1.00 17.61 21  A 1 
ATOM 158  C CA  . LYS A 1 21  ? 7.360   -24.723 -12.182 1.00 24.29 21  A 1 
ATOM 159  C C   . LYS A 1 21  ? 8.609   -24.654 -11.284 1.00 24.82 21  A 1 
ATOM 160  O O   . LYS A 1 21  ? 9.545   -25.397 -11.544 1.00 23.44 21  A 1 
ATOM 161  C CB  . LYS A 1 21  ? 7.648   -24.097 -13.562 1.00 22.79 21  A 1 
ATOM 162  C CG  . LYS A 1 21  ? 6.937   -24.825 -14.719 1.00 20.32 21  A 1 
ATOM 163  C CD  . LYS A 1 21  ? 7.316   -24.209 -16.078 1.00 18.71 21  A 1 
ATOM 164  C CE  . LYS A 1 21  ? 6.690   -24.988 -17.237 1.00 15.75 21  A 1 
ATOM 165  N NZ  . LYS A 1 21  ? 6.995   -24.374 -18.566 1.00 14.16 21  A 1 
ATOM 166  N N   . LYS A 1 22  ? 8.639   -23.810 -10.246 1.00 18.13 22  A 1 
ATOM 167  C CA  . LYS A 1 22  ? 9.804   -23.690 -9.345  1.00 23.55 22  A 1 
ATOM 168  C C   . LYS A 1 22  ? 9.769   -24.625 -8.128  1.00 23.83 22  A 1 
ATOM 169  O O   . LYS A 1 22  ? 10.829  -24.907 -7.591  1.00 22.61 22  A 1 
ATOM 170  C CB  . LYS A 1 22  ? 10.027  -22.221 -8.932  1.00 22.57 22  A 1 
ATOM 171  C CG  . LYS A 1 22  ? 10.899  -21.454 -9.945  1.00 19.82 22  A 1 
ATOM 172  C CD  . LYS A 1 22  ? 11.241  -20.039 -9.442  1.00 17.98 22  A 1 
ATOM 173  C CE  . LYS A 1 22  ? 12.224  -19.332 -10.383 1.00 15.39 22  A 1 
ATOM 174  N NZ  . LYS A 1 22  ? 12.613  -17.977 -9.890  1.00 14.28 22  A 1 
ATOM 175  N N   . MET A 1 23  ? 8.593   -25.118 -7.705  1.00 22.25 23  A 1 
ATOM 176  C CA  . MET A 1 23  ? 8.481   -25.912 -6.459  1.00 25.78 23  A 1 
ATOM 177  C C   . MET A 1 23  ? 7.741   -27.253 -6.595  1.00 27.38 23  A 1 
ATOM 178  O O   . MET A 1 23  ? 7.546   -27.945 -5.601  1.00 27.33 23  A 1 
ATOM 179  C CB  . MET A 1 23  ? 7.894   -25.048 -5.326  1.00 24.03 23  A 1 
ATOM 180  C CG  . MET A 1 23  ? 8.840   -23.906 -4.918  1.00 20.47 23  A 1 
ATOM 181  S SD  . MET A 1 23  ? 9.275   -23.873 -3.165  1.00 18.35 23  A 1 
ATOM 182  C CE  . MET A 1 23  ? 7.722   -23.265 -2.438  1.00 16.82 23  A 1 
ATOM 183  N N   . GLY A 1 24  ? 7.313   -27.646 -7.795  1.00 19.96 24  A 1 
ATOM 184  C CA  . GLY A 1 24  ? 6.733   -28.977 -8.046  1.00 24.35 24  A 1 
ATOM 185  C C   . GLY A 1 24  ? 5.404   -29.288 -7.347  1.00 25.47 24  A 1 
ATOM 186  O O   . GLY A 1 24  ? 4.883   -30.389 -7.525  1.00 24.47 24  A 1 
ATOM 187  N N   . ARG A 1 25  ? 4.825   -28.340 -6.592  1.00 15.92 25  A 1 
ATOM 188  C CA  . ARG A 1 25  ? 3.541   -28.485 -5.883  1.00 20.61 25  A 1 
ATOM 189  C C   . ARG A 1 25  ? 2.405   -27.817 -6.663  1.00 20.76 25  A 1 
ATOM 190  O O   . ARG A 1 25  ? 2.603   -26.776 -7.281  1.00 19.96 25  A 1 
ATOM 191  C CB  . ARG A 1 25  ? 3.654   -27.949 -4.446  1.00 19.99 25  A 1 
ATOM 192  C CG  . ARG A 1 25  ? 4.538   -28.851 -3.565  1.00 18.26 25  A 1 
ATOM 193  C CD  . ARG A 1 25  ? 4.559   -28.367 -2.109  1.00 16.79 25  A 1 
ATOM 194  N NE  . ARG A 1 25  ? 5.396   -29.233 -1.255  1.00 15.89 25  A 1 
ATOM 195  C CZ  . ARG A 1 25  ? 5.609   -29.092 0.047   1.00 14.41 25  A 1 
ATOM 196  N NH1 . ARG A 1 25  ? 5.075   -28.124 0.738   1.00 14.04 25  A 1 
ATOM 197  N NH2 . ARG A 1 25  ? 6.379   -29.931 0.686   1.00 14.04 25  A 1 
ATOM 198  N N   . TYR A 1 26  ? 1.228   -28.439 -6.628  1.00 18.55 26  A 1 
ATOM 199  C CA  . TYR A 1 26  ? -0.020  -27.844 -7.093  1.00 22.59 26  A 1 
ATOM 200  C C   . TYR A 1 26  ? -0.571  -26.961 -5.970  1.00 22.58 26  A 1 
ATOM 201  O O   . TYR A 1 26  ? -0.693  -27.418 -4.838  1.00 21.90 26  A 1 
ATOM 202  C CB  . TYR A 1 26  ? -1.009  -28.944 -7.494  1.00 21.76 26  A 1 
ATOM 203  C CG  . TYR A 1 26  ? -0.590  -29.749 -8.712  1.00 19.76 26  A 1 
ATOM 204  C CD1 . TYR A 1 26  ? -0.947  -29.309 -10.001 1.00 17.67 26  A 1 
ATOM 205  C CD2 . TYR A 1 26  ? 0.146   -30.944 -8.563  1.00 17.16 26  A 1 
ATOM 206  C CE1 . TYR A 1 26  ? -0.574  -30.059 -11.135 1.00 16.56 26  A 1 
ATOM 207  C CE2 . TYR A 1 26  ? 0.523   -31.691 -9.698  1.00 17.09 26  A 1 
ATOM 208  C CZ  . TYR A 1 26  ? 0.160   -31.250 -10.985 1.00 17.66 26  A 1 
ATOM 209  O OH  . TYR A 1 26  ? 0.520   -31.970 -12.078 1.00 17.47 26  A 1 
ATOM 210  N N   . GLY A 1 27  ? -0.858  -25.698 -6.264  1.00 18.66 27  A 1 
ATOM 211  C CA  . GLY A 1 27  ? -1.520  -24.770 -5.353  1.00 20.67 27  A 1 
ATOM 212  C C   . GLY A 1 27  ? -2.887  -24.373 -5.898  1.00 21.14 27  A 1 
ATOM 213  O O   . GLY A 1 27  ? -3.048  -24.254 -7.117  1.00 20.56 27  A 1 
ATOM 214  N N   . LEU A 1 28  ? -3.864  -24.184 -5.007  1.00 18.66 28  A 1 
ATOM 215  C CA  . LEU A 1 28  ? -5.121  -23.510 -5.322  1.00 21.95 28  A 1 
ATOM 216  C C   . LEU A 1 28  ? -4.793  -22.044 -5.616  1.00 22.24 28  A 1 
ATOM 217  O O   . LEU A 1 28  ? -4.306  -21.335 -4.733  1.00 21.73 28  A 1 
ATOM 218  C CB  . LEU A 1 28  ? -6.112  -23.634 -4.148  1.00 21.27 28  A 1 
ATOM 219  C CG  . LEU A 1 28  ? -7.429  -24.338 -4.516  1.00 19.13 28  A 1 
ATOM 220  C CD1 . LEU A 1 28  ? -7.474  -25.737 -3.919  1.00 17.59 28  A 1 
ATOM 221  C CD2 . LEU A 1 28  ? -8.634  -23.567 -3.992  1.00 19.16 28  A 1 
ATOM 222  N N   . VAL A 1 29  ? -5.023  -21.596 -6.852  1.00 19.11 29  A 1 
ATOM 223  C CA  . VAL A 1 29  ? -4.933  -20.174 -7.177  1.00 21.82 29  A 1 
ATOM 224  C C   . VAL A 1 29  ? -6.313  -19.585 -6.925  1.00 22.42 29  A 1 
ATOM 225  O O   . VAL A 1 29  ? -7.196  -19.674 -7.771  1.00 21.81 29  A 1 
ATOM 226  C CB  . VAL A 1 29  ? -4.426  -19.939 -8.613  1.00 20.95 29  A 1 
ATOM 227  C CG1 . VAL A 1 29  ? -4.253  -18.442 -8.897  1.00 18.16 29  A 1 
ATOM 228  C CG2 . VAL A 1 29  ? -3.062  -20.610 -8.837  1.00 18.67 29  A 1 
ATOM 229  N N   . PHE A 1 30  ? -6.521  -19.010 -5.738  1.00 19.32 30  A 1 
ATOM 230  C CA  . PHE A 1 30  ? -7.569  -18.017 -5.584  1.00 21.13 30  A 1 
ATOM 231  C C   . PHE A 1 30  ? -7.083  -16.765 -6.312  1.00 21.59 30  A 1 
ATOM 232  O O   . PHE A 1 30  ? -6.038  -16.221 -5.960  1.00 20.61 30  A 1 
ATOM 233  C CB  . PHE A 1 30  ? -7.865  -17.760 -4.103  1.00 19.79 30  A 1 
ATOM 234  C CG  . PHE A 1 30  ? -8.537  -18.926 -3.401  1.00 17.79 30  A 1 
ATOM 235  C CD1 . PHE A 1 30  ? -9.930  -19.098 -3.499  1.00 15.95 30  A 1 
ATOM 236  C CD2 . PHE A 1 30  ? -7.777  -19.840 -2.651  1.00 16.31 30  A 1 
ATOM 237  C CE1 . PHE A 1 30  ? -10.560 -20.172 -2.849  1.00 15.50 30  A 1 
ATOM 238  C CE2 . PHE A 1 30  ? -8.408  -20.918 -2.002  1.00 15.66 30  A 1 
ATOM 239  C CZ  . PHE A 1 30  ? -9.800  -21.082 -2.102  1.00 16.04 30  A 1 
ATOM 240  N N   . ASN A 1 31  ? -7.823  -16.318 -7.332  1.00 20.97 31  A 1 
ATOM 241  C CA  . ASN A 1 31  ? -7.646  -14.976 -7.883  1.00 22.82 31  A 1 
ATOM 242  C C   . ASN A 1 31  ? -8.162  -13.944 -6.867  1.00 23.28 31  A 1 
ATOM 243  O O   . ASN A 1 31  ? -9.138  -13.240 -7.102  1.00 22.04 31  A 1 
ATOM 244  C CB  . ASN A 1 31  ? -8.338  -14.861 -9.256  1.00 21.96 31  A 1 
ATOM 245  C CG  . ASN A 1 31  ? -7.531  -15.408 -10.418 1.00 19.71 31  A 1 
ATOM 246  O OD1 . ASN A 1 31  ? -6.347  -15.685 -10.342 1.00 17.76 31  A 1 
ATOM 247  N ND2 . ASN A 1 31  ? -8.149  -15.556 -11.566 1.00 17.60 31  A 1 
ATOM 248  N N   . THR A 1 32  ? -7.523  -13.871 -5.704  1.00 20.76 32  A 1 
ATOM 249  C CA  . THR A 1 32  ? -7.514  -12.684 -4.862  1.00 23.03 32  A 1 
ATOM 250  C C   . THR A 1 32  ? -6.305  -11.871 -5.286  1.00 24.25 32  A 1 
ATOM 251  O O   . THR A 1 32  ? -5.214  -12.023 -4.755  1.00 23.06 32  A 1 
ATOM 252  C CB  . THR A 1 32  ? -7.493  -13.035 -3.365  1.00 21.44 32  A 1 
ATOM 253  O OG1 . THR A 1 32  ? -6.507  -14.000 -3.090  1.00 19.19 32  A 1 
ATOM 254  C CG2 . THR A 1 32  ? -8.835  -13.605 -2.911  1.00 18.78 32  A 1 
ATOM 255  N N   . THR A 1 33  ? -6.492  -11.013 -6.291  1.00 23.66 33  A 1 
ATOM 256  C CA  . THR A 1 33  ? -5.674  -9.806  -6.384  1.00 26.59 33  A 1 
ATOM 257  C C   . THR A 1 33  ? -6.056  -8.911  -5.204  1.00 28.10 33  A 1 
ATOM 258  O O   . THR A 1 33  ? -6.821  -7.967  -5.340  1.00 26.69 33  A 1 
ATOM 259  C CB  . THR A 1 33  ? -5.858  -9.084  -7.730  1.00 24.78 33  A 1 
ATOM 260  O OG1 . THR A 1 33  ? -7.220  -9.050  -8.090  1.00 22.01 33  A 1 
ATOM 261  C CG2 . THR A 1 33  ? -5.093  -9.785  -8.855  1.00 21.53 33  A 1 
ATOM 262  N N   . GLU A 1 34  ? -5.594  -9.263  -4.014  1.00 22.39 34  A 1 
ATOM 263  C CA  . GLU A 1 34  ? -5.380  -8.306  -2.940  1.00 24.73 34  A 1 
ATOM 264  C C   . GLU A 1 34  ? -4.147  -7.492  -3.331  1.00 25.34 34  A 1 
ATOM 265  O O   . GLU A 1 34  ? -3.020  -7.799  -2.968  1.00 24.76 34  A 1 
ATOM 266  C CB  . GLU A 1 34  ? -5.245  -9.006  -1.577  1.00 23.82 34  A 1 
ATOM 267  C CG  . GLU A 1 34  ? -6.624  -9.426  -1.040  1.00 21.15 34  A 1 
ATOM 268  C CD  . GLU A 1 34  ? -6.587  -10.129 0.324   1.00 19.65 34  A 1 
ATOM 269  O OE1 . GLU A 1 34  ? -7.689  -10.246 0.916   1.00 17.67 34  A 1 
ATOM 270  O OE2 . GLU A 1 34  ? -5.511  -10.610 0.733   1.00 19.90 34  A 1 
ATOM 271  N N   . GLU A 1 35  ? -4.366  -6.465  -4.150  1.00 25.74 35  A 1 
ATOM 272  C CA  . GLU A 1 35  ? -3.504  -5.294  -4.107  1.00 27.41 35  A 1 
ATOM 273  C C   . GLU A 1 35  ? -3.701  -4.652  -2.727  1.00 27.89 35  A 1 
ATOM 274  O O   . GLU A 1 35  ? -4.573  -3.809  -2.532  1.00 27.04 35  A 1 
ATOM 275  C CB  . GLU A 1 35  ? -3.838  -4.308  -5.243  1.00 26.56 35  A 1 
ATOM 276  C CG  . GLU A 1 35  ? -3.238  -4.716  -6.598  1.00 23.77 35  A 1 
ATOM 277  C CD  . GLU A 1 35  ? -3.502  -3.674  -7.700  1.00 21.52 35  A 1 
ATOM 278  O OE1 . GLU A 1 35  ? -2.662  -3.591  -8.628  1.00 19.36 35  A 1 
ATOM 279  O OE2 . GLU A 1 35  ? -4.545  -2.982  -7.641  1.00 20.96 35  A 1 
ATOM 280  N N   . GLU A 1 36  ? -2.898  -5.066  -1.755  1.00 23.08 36  A 1 
ATOM 281  C CA  . GLU A 1 36  ? -2.548  -4.217  -0.619  1.00 24.46 36  A 1 
ATOM 282  C C   . GLU A 1 36  ? -1.709  -3.039  -1.141  1.00 25.08 36  A 1 
ATOM 283  O O   . GLU A 1 36  ? -0.509  -2.918  -0.909  1.00 24.18 36  A 1 
ATOM 284  C CB  . GLU A 1 36  ? -1.820  -5.002  0.491   1.00 23.03 36  A 1 
ATOM 285  C CG  . GLU A 1 36  ? -2.762  -5.738  1.455   1.00 20.62 36  A 1 
ATOM 286  C CD  . GLU A 1 36  ? -2.006  -6.303  2.674   1.00 19.07 36  A 1 
ATOM 287  O OE1 . GLU A 1 36  ? -2.600  -6.323  3.779   1.00 16.95 36  A 1 
ATOM 288  O OE2 . GLU A 1 36  ? -0.818  -6.684  2.523   1.00 18.62 36  A 1 
ATOM 289  N N   . CYS A 1 37  ? -2.360  -2.146  -1.892  1.00 27.66 37  A 1 
ATOM 290  C CA  . CYS A 1 37  ? -1.876  -0.792  -2.031  1.00 29.90 37  A 1 
ATOM 291  C C   . CYS A 1 37  ? -2.004  -0.149  -0.644  1.00 30.56 37  A 1 
ATOM 292  O O   . CYS A 1 37  ? -3.117  0.072   -0.162  1.00 29.09 37  A 1 
ATOM 293  C CB  . CYS A 1 37  ? -2.703  -0.055  -3.091  1.00 28.22 37  A 1 
ATOM 294  S SG  . CYS A 1 37  ? -2.153  -0.517  -4.758  1.00 25.48 37  A 1 
ATOM 295  N N   . MET A 1 38  ? -0.885  0.205   -0.020  1.00 30.15 38  A 1 
ATOM 296  C CA  . MET A 1 38  ? -0.834  1.180   1.081   1.00 31.53 38  A 1 
ATOM 297  C C   . MET A 1 38  ? -1.211  2.597   0.581   1.00 34.25 38  A 1 
ATOM 298  O O   . MET A 1 38  ? -0.460  3.560   0.708   1.00 33.15 38  A 1 
ATOM 299  C CB  . MET A 1 38  ? 0.554   1.170   1.749   1.00 28.96 38  A 1 
ATOM 300  C CG  . MET A 1 38  ? 0.858   -0.081  2.569   1.00 25.32 38  A 1 
ATOM 301  S SD  . MET A 1 38  ? 2.371   0.133   3.567   1.00 22.51 38  A 1 
ATOM 302  C CE  . MET A 1 38  ? 2.451   -1.484  4.374   1.00 20.46 38  A 1 
ATOM 303  N N   . GLY A 1 39  ? -2.382  2.716   -0.046  1.00 37.50 39  A 1 
ATOM 304  C CA  . GLY A 1 39  ? -3.067  3.964   -0.334  1.00 40.60 39  A 1 
ATOM 305  C C   . GLY A 1 39  ? -4.013  4.297   0.814   1.00 44.01 39  A 1 
ATOM 306  O O   . GLY A 1 39  ? -4.538  3.405   1.478   1.00 41.93 39  A 1 
ATOM 307  N N   . THR A 1 40  ? -4.247  5.575   1.062   1.00 56.36 40  A 1 
ATOM 308  C CA  . THR A 1 40  ? -5.301  6.026   1.978   1.00 60.75 40  A 1 
ATOM 309  C C   . THR A 1 40  ? -6.632  5.379   1.586   1.00 65.31 40  A 1 
ATOM 310  O O   . THR A 1 40  ? -7.043  5.492   0.433   1.00 59.23 40  A 1 
ATOM 311  C CB  . THR A 1 40  ? -5.447  7.550   1.922   1.00 55.73 40  A 1 
ATOM 312  O OG1 . THR A 1 40  ? -5.437  7.993   0.581   1.00 48.70 40  A 1 
ATOM 313  C CG2 . THR A 1 40  ? -4.294  8.251   2.642   1.00 46.39 40  A 1 
ATOM 314  N N   . ASP A 1 41  ? -7.292  4.713   2.533   1.00 73.14 41  A 1 
ATOM 315  C CA  . ASP A 1 41  ? -8.603  4.110   2.305   1.00 78.59 41  A 1 
ATOM 316  C C   . ASP A 1 41  ? -9.568  5.156   1.725   1.00 80.14 41  A 1 
ATOM 317  O O   . ASP A 1 41  ? -9.603  6.309   2.166   1.00 77.88 41  A 1 
ATOM 318  C CB  . ASP A 1 41  ? -9.123  3.485   3.609   1.00 76.45 41  A 1 
ATOM 319  C CG  . ASP A 1 41  ? -10.347 2.574   3.418   1.00 78.06 41  A 1 
ATOM 320  O OD1 . ASP A 1 41  ? -10.900 2.486   2.299   1.00 75.04 41  A 1 
ATOM 321  O OD2 . ASP A 1 41  ? -10.740 1.910   4.393   1.00 72.93 41  A 1 
ATOM 322  N N   . TRP A 1 42  ? -10.320 4.770   0.695   1.00 85.43 42  A 1 
ATOM 323  C CA  . TRP A 1 42  ? -11.306 5.641   0.053   1.00 87.98 42  A 1 
ATOM 324  C C   . TRP A 1 42  ? -12.537 5.872   0.933   1.00 88.92 42  A 1 
ATOM 325  O O   . TRP A 1 42  ? -13.278 6.828   0.705   1.00 86.39 42  A 1 
ATOM 326  C CB  . TRP A 1 42  ? -11.723 5.001   -1.275  1.00 88.12 42  A 1 
ATOM 327  C CG  . TRP A 1 42  ? -12.414 3.676   -1.113  1.00 88.96 42  A 1 
ATOM 328  C CD1 . TRP A 1 42  ? -11.808 2.472   -1.113  1.00 88.48 42  A 1 
ATOM 329  C CD2 . TRP A 1 42  ? -13.835 3.409   -0.857  1.00 90.61 42  A 1 
ATOM 330  N NE1 . TRP A 1 42  ? -12.743 1.479   -0.882  1.00 88.12 42  A 1 
ATOM 331  C CE2 . TRP A 1 42  ? -14.007 2.001   -0.716  1.00 89.55 42  A 1 
ATOM 332  C CE3 . TRP A 1 42  ? -14.983 4.210   -0.725  1.00 88.87 42  A 1 
ATOM 333  C CZ2 . TRP A 1 42  ? -15.265 1.418   -0.464  1.00 88.15 42  A 1 
ATOM 334  C CZ3 . TRP A 1 42  ? -16.253 3.640   -0.471  1.00 88.09 42  A 1 
ATOM 335  C CH2 . TRP A 1 42  ? -16.389 2.251   -0.342  1.00 87.29 42  A 1 
ATOM 336  N N   . TYR A 1 43  ? -12.766 4.982   1.909   1.00 88.54 43  A 1 
ATOM 337  C CA  . TYR A 1 43  ? -13.889 5.073   2.832   1.00 89.83 43  A 1 
ATOM 338  C C   . TYR A 1 43  ? -13.521 5.970   4.021   1.00 89.03 43  A 1 
ATOM 339  O O   . TYR A 1 43  ? -12.451 5.834   4.616   1.00 85.57 43  A 1 
ATOM 340  C CB  . TYR A 1 43  ? -14.311 3.664   3.268   1.00 90.91 43  A 1 
ATOM 341  C CG  . TYR A 1 43  ? -15.707 3.608   3.856   1.00 92.32 43  A 1 
ATOM 342  C CD1 . TYR A 1 43  ? -15.898 3.573   5.250   1.00 86.21 43  A 1 
ATOM 343  C CD2 . TYR A 1 43  ? -16.823 3.580   2.999   1.00 86.49 43  A 1 
ATOM 344  C CE1 . TYR A 1 43  ? -17.201 3.503   5.782   1.00 86.70 43  A 1 
ATOM 345  C CE2 . TYR A 1 43  ? -18.125 3.512   3.529   1.00 87.49 43  A 1 
ATOM 346  C CZ  . TYR A 1 43  ? -18.318 3.473   4.920   1.00 93.19 43  A 1 
ATOM 347  O OH  . TYR A 1 43  ? -19.576 3.406   5.435   1.00 92.47 43  A 1 
ATOM 348  N N   . TYR A 1 44  ? -14.393 6.913   4.350   1.00 90.42 44  A 1 
ATOM 349  C CA  . TYR A 1 44  ? -14.105 7.921   5.373   1.00 91.68 44  A 1 
ATOM 350  C C   . TYR A 1 44  ? -14.007 7.317   6.784   1.00 92.26 44  A 1 
ATOM 351  O O   . TYR A 1 44  ? -14.706 6.374   7.127   1.00 89.63 44  A 1 
ATOM 352  C CB  . TYR A 1 44  ? -15.162 9.025   5.320   1.00 89.97 44  A 1 
ATOM 353  C CG  . TYR A 1 44  ? -15.132 9.850   4.049   1.00 90.16 44  A 1 
ATOM 354  C CD1 . TYR A 1 44  ? -14.168 10.865  3.893   1.00 85.69 44  A 1 
ATOM 355  C CD2 . TYR A 1 44  ? -16.063 9.603   3.021   1.00 85.64 44  A 1 
ATOM 356  C CE1 . TYR A 1 44  ? -14.139 11.637  2.717   1.00 83.74 44  A 1 
ATOM 357  C CE2 . TYR A 1 44  ? -16.033 10.370  1.844   1.00 83.77 44  A 1 
ATOM 358  C CZ  . TYR A 1 44  ? -15.073 11.391  1.689   1.00 87.05 44  A 1 
ATOM 359  O OH  . TYR A 1 44  ? -15.050 12.137  0.554   1.00 83.88 44  A 1 
ATOM 360  N N   . ASN A 1 45  ? -13.191 7.929   7.640   1.00 87.48 45  A 1 
ATOM 361  C CA  . ASN A 1 45  ? -13.071 7.520   9.047   1.00 87.28 45  A 1 
ATOM 362  C C   . ASN A 1 45  ? -14.160 8.142   9.944   1.00 88.69 45  A 1 
ATOM 363  O O   . ASN A 1 45  ? -14.519 7.585   10.978  1.00 85.95 45  A 1 
ATOM 364  C CB  . ASN A 1 45  ? -11.669 7.907   9.548   1.00 83.98 45  A 1 
ATOM 365  C CG  . ASN A 1 45  ? -10.570 7.092   8.891   1.00 76.90 45  A 1 
ATOM 366  O OD1 . ASN A 1 45  ? -10.673 5.901   8.695   1.00 69.05 45  A 1 
ATOM 367  N ND2 . ASN A 1 45  ? -9.462  7.701   8.544   1.00 67.12 45  A 1 
ATOM 368  N N   . SER A 1 46  ? -14.681 9.314   9.571   1.00 92.71 46  A 1 
ATOM 369  C CA  . SER A 1 46  ? -15.740 10.002  10.315  1.00 93.72 46  A 1 
ATOM 370  C C   . SER A 1 46  ? -17.114 9.432   9.953   1.00 94.11 46  A 1 
ATOM 371  O O   . SER A 1 46  ? -17.458 9.324   8.777   1.00 93.57 46  A 1 
ATOM 372  C CB  . SER A 1 46  ? -15.694 11.502  10.024  1.00 92.16 46  A 1 
ATOM 373  O OG  . SER A 1 46  ? -16.848 12.155  10.511  1.00 87.25 46  A 1 
ATOM 374  N N   . ARG A 1 47  ? -17.941 9.132   10.957  1.00 95.05 47  A 1 
ATOM 375  C CA  . ARG A 1 47  ? -19.319 8.644   10.758  1.00 95.84 47  A 1 
ATOM 376  C C   . ARG A 1 47  ? -20.208 9.629   9.999   1.00 96.84 47  A 1 
ATOM 377  O O   . ARG A 1 47  ? -21.109 9.217   9.281   1.00 96.41 47  A 1 
ATOM 378  C CB  . ARG A 1 47  ? -19.967 8.343   12.112  1.00 95.11 47  A 1 
ATOM 379  C CG  . ARG A 1 47  ? -19.328 7.132   12.784  1.00 92.54 47  A 1 
ATOM 380  C CD  . ARG A 1 47  ? -20.060 6.848   14.088  1.00 88.50 47  A 1 
ATOM 381  N NE  . ARG A 1 47  ? -19.512 5.652   14.727  1.00 83.35 47  A 1 
ATOM 382  C CZ  . ARG A 1 47  ? -19.820 5.186   15.914  1.00 77.70 47  A 1 
ATOM 383  N NH1 . ARG A 1 47  ? -20.680 5.771   16.704  1.00 70.83 47  A 1 
ATOM 384  N NH2 . ARG A 1 47  ? -19.263 4.097   16.323  1.00 73.14 47  A 1 
ATOM 385  N N   . GLU A 1 48  ? -19.967 10.920  10.174  1.00 95.19 48  A 1 
ATOM 386  C CA  . GLU A 1 48  ? -20.717 11.964  9.469   1.00 95.60 48  A 1 
ATOM 387  C C   . GLU A 1 48  ? -20.380 11.968  7.980   1.00 96.20 48  A 1 
ATOM 388  O O   . GLU A 1 48  ? -21.287 12.000  7.147   1.00 95.89 48  A 1 
ATOM 389  C CB  . GLU A 1 48  ? -20.408 13.325  10.105  1.00 94.69 48  A 1 
ATOM 390  C CG  . GLU A 1 48  ? -21.003 13.390  11.520  1.00 89.51 48  A 1 
ATOM 391  C CD  . GLU A 1 48  ? -20.564 14.606  12.339  1.00 84.31 48  A 1 
ATOM 392  O OE1 . GLU A 1 48  ? -21.130 14.730  13.447  1.00 73.42 48  A 1 
ATOM 393  O OE2 . GLU A 1 48  ? -19.686 15.372  11.913  1.00 74.12 48  A 1 
ATOM 394  N N   . ASP A 1 49  ? -19.093 11.829  7.649   1.00 94.62 49  A 1 
ATOM 395  C CA  . ASP A 1 49  ? -18.635 11.758  6.262   1.00 94.79 49  A 1 
ATOM 396  C C   . ASP A 1 49  ? -19.069 10.444  5.596   1.00 95.69 49  A 1 
ATOM 397  O O   . ASP A 1 49  ? -19.497 10.448  4.441   1.00 95.53 49  A 1 
ATOM 398  C CB  . ASP A 1 49  ? -17.108 11.920  6.204   1.00 94.15 49  A 1 
ATOM 399  C CG  . ASP A 1 49  ? -16.609 13.241  6.796   1.00 92.55 49  A 1 
ATOM 400  O OD1 . ASP A 1 49  ? -17.308 14.262  6.642   1.00 88.00 49  A 1 
ATOM 401  O OD2 . ASP A 1 49  ? -15.548 13.195  7.458   1.00 86.92 49  A 1 
ATOM 402  N N   . GLN A 1 50  ? -19.061 9.322   6.340   1.00 96.46 50  A 1 
ATOM 403  C CA  . GLN A 1 50  ? -19.607 8.037   5.883   1.00 96.74 50  A 1 
ATOM 404  C C   . GLN A 1 50  ? -21.093 8.160   5.514   1.00 97.20 50  A 1 
ATOM 405  O O   . GLN A 1 50  ? -21.503 7.770   4.419   1.00 97.05 50  A 1 
ATOM 406  C CB  . GLN A 1 50  ? -19.434 6.972   6.981   1.00 96.42 50  A 1 
ATOM 407  C CG  . GLN A 1 50  ? -17.977 6.536   7.181   1.00 94.98 50  A 1 
ATOM 408  C CD  . GLN A 1 50  ? -17.771 5.638   8.394   1.00 94.11 50  A 1 
ATOM 409  O OE1 . GLN A 1 50  ? -18.657 5.357   9.184   1.00 89.95 50  A 1 
ATOM 410  N NE2 . GLN A 1 50  ? -16.568 5.154   8.601   1.00 87.64 50  A 1 
ATOM 411  N N   . LEU A 1 51  ? -21.904 8.762   6.390   1.00 97.11 51  A 1 
ATOM 412  C CA  . LEU A 1 51  ? -23.321 9.012   6.115   1.00 97.62 51  A 1 
ATOM 413  C C   . LEU A 1 51  ? -23.528 9.974   4.948   1.00 97.85 51  A 1 
ATOM 414  O O   . LEU A 1 51  ? -24.433 9.766   4.138   1.00 97.47 51  A 1 
ATOM 415  C CB  . LEU A 1 51  ? -23.999 9.592   7.366   1.00 97.22 51  A 1 
ATOM 416  C CG  . LEU A 1 51  ? -24.399 8.537   8.400   1.00 95.05 51  A 1 
ATOM 417  C CD1 . LEU A 1 51  ? -24.851 9.248   9.670   1.00 91.72 51  A 1 
ATOM 418  C CD2 . LEU A 1 51  ? -25.563 7.678   7.895   1.00 91.89 51  A 1 
ATOM 419  N N   . HIS A 1 52  ? -22.716 11.029  4.844   1.00 97.46 52  A 1 
ATOM 420  C CA  . HIS A 1 52  ? -22.784 11.967  3.729   1.00 97.44 52  A 1 
ATOM 421  C C   . HIS A 1 52  ? -22.517 11.269  2.389   1.00 97.55 52  A 1 
ATOM 422  O O   . HIS A 1 52  ? -23.283 11.445  1.438   1.00 97.27 52  A 1 
ATOM 423  C CB  . HIS A 1 52  ? -21.800 13.120  3.969   1.00 97.07 52  A 1 
ATOM 424  C CG  . HIS A 1 52  ? -21.828 14.107  2.834   1.00 95.99 52  A 1 
ATOM 425  N ND1 . HIS A 1 52  ? -22.903 14.886  2.473   1.00 86.74 52  A 1 
ATOM 426  C CD2 . HIS A 1 52  ? -20.836 14.340  1.925   1.00 88.07 52  A 1 
ATOM 427  C CE1 . HIS A 1 52  ? -22.560 15.572  1.375   1.00 89.19 52  A 1 
ATOM 428  N NE2 . HIS A 1 52  ? -21.310 15.270  1.002   1.00 90.63 52  A 1 
ATOM 429  N N   . MET A 1 53  ? -21.490 10.424  2.341   1.00 97.69 53  A 1 
ATOM 430  C CA  . MET A 1 53  ? -21.160 9.620   1.168   1.00 97.59 53  A 1 
ATOM 431  C C   . MET A 1 53  ? -22.302 8.663   0.813   1.00 97.96 53  A 1 
ATOM 432  O O   . MET A 1 53  ? -22.798 8.714   -0.309  1.00 97.70 53  A 1 
ATOM 433  C CB  . MET A 1 53  ? -19.853 8.865   1.437   1.00 96.34 53  A 1 
ATOM 434  C CG  . MET A 1 53  ? -19.352 8.131   0.190   1.00 92.57 53  A 1 
ATOM 435  S SD  . MET A 1 53  ? -17.950 7.037   0.519   1.00 88.21 53  A 1 
ATOM 436  C CE  . MET A 1 53  ? -18.824 5.744   1.437   1.00 76.05 53  A 1 
ATOM 437  N N   . VAL A 1 54  ? -22.800 7.854   1.755   1.00 97.64 54  A 1 
ATOM 438  C CA  . VAL A 1 54  ? -23.885 6.885   1.497   1.00 97.92 54  A 1 
ATOM 439  C C   . VAL A 1 54  ? -25.176 7.579   1.058   1.00 98.00 54  A 1 
ATOM 440  O O   . VAL A 1 54  ? -25.827 7.136   0.110   1.00 97.82 54  A 1 
ATOM 441  C CB  . VAL A 1 54  ? -24.104 5.977   2.722   1.00 97.73 54  A 1 
ATOM 442  C CG1 . VAL A 1 54  ? -25.373 5.122   2.605   1.00 96.53 54  A 1 
ATOM 443  C CG2 . VAL A 1 54  ? -22.913 5.021   2.859   1.00 95.57 54  A 1 
ATOM 444  N N   . LYS A 1 55  ? -25.531 8.715   1.652   1.00 97.99 55  A 1 
ATOM 445  C CA  . LYS A 1 55  ? -26.677 9.528   1.196   1.00 97.87 55  A 1 
ATOM 446  C C   . LYS A 1 55  ? -26.499 10.036  -0.230  1.00 98.00 55  A 1 
ATOM 447  O O   . LYS A 1 55  ? -27.476 10.110  -0.976  1.00 97.68 55  A 1 
ATOM 448  C CB  . LYS A 1 55  ? -26.880 10.722  2.133   1.00 97.63 55  A 1 
ATOM 449  C CG  . LYS A 1 55  ? -27.520 10.319  3.463   1.00 96.31 55  A 1 
ATOM 450  C CD  . LYS A 1 55  ? -27.530 11.519  4.409   1.00 93.91 55  A 1 
ATOM 451  C CE  . LYS A 1 55  ? -28.112 11.099  5.764   1.00 89.46 55  A 1 
ATOM 452  N NZ  . LYS A 1 55  ? -28.084 12.211  6.741   1.00 81.44 55  A 1 
ATOM 453  N N   . THR A 1 56  ? -25.276 10.405  -0.602  1.00 97.97 56  A 1 
ATOM 454  C CA  . THR A 1 56  ? -24.947 10.832  -1.966  1.00 97.92 56  A 1 
ATOM 455  C C   . THR A 1 56  ? -25.091 9.663   -2.932  1.00 98.03 56  A 1 
ATOM 456  O O   . THR A 1 56  ? -25.780 9.798   -3.940  1.00 97.61 56  A 1 
ATOM 457  C CB  . THR A 1 56  ? -23.546 11.457  -2.025  1.00 97.60 56  A 1 
ATOM 458  O OG1 . THR A 1 56  ? -23.527 12.564  -1.155  1.00 94.31 56  A 1 
ATOM 459  C CG2 . THR A 1 56  ? -23.202 11.968  -3.423  1.00 93.59 56  A 1 
ATOM 460  N N   . TRP A 1 57  ? -24.558 8.489   -2.579  1.00 98.21 57  A 1 
ATOM 461  C CA  . TRP A 1 57  ? -24.694 7.266   -3.371  1.00 98.31 57  A 1 
ATOM 462  C C   . TRP A 1 57  ? -26.154 6.875   -3.571  1.00 98.45 57  A 1 
ATOM 463  O O   . TRP A 1 57  ? -26.568 6.673   -4.706  1.00 98.17 57  A 1 
ATOM 464  C CB  . TRP A 1 57  ? -23.927 6.126   -2.699  1.00 98.06 57  A 1 
ATOM 465  C CG  . TRP A 1 57  ? -22.438 6.169   -2.818  1.00 97.85 57  A 1 
ATOM 466  C CD1 . TRP A 1 57  ? -21.655 7.260   -2.973  1.00 96.90 57  A 1 
ATOM 467  C CD2 . TRP A 1 57  ? -21.530 5.034   -2.782  1.00 97.34 57  A 1 
ATOM 468  N NE1 . TRP A 1 57  ? -20.334 6.889   -3.030  1.00 96.56 57  A 1 
ATOM 469  C CE2 . TRP A 1 57  ? -20.197 5.521   -2.912  1.00 96.86 57  A 1 
ATOM 470  C CE3 . TRP A 1 57  ? -21.705 3.636   -2.646  1.00 96.89 57  A 1 
ATOM 471  C CZ2 . TRP A 1 57  ? -19.091 4.668   -2.906  1.00 95.61 57  A 1 
ATOM 472  C CZ3 . TRP A 1 57  ? -20.601 2.773   -2.640  1.00 95.00 57  A 1 
ATOM 473  C CH2 . TRP A 1 57  ? -19.297 3.284   -2.765  1.00 94.45 57  A 1 
ATOM 474  N N   . ASN A 1 58  ? -26.964 6.869   -2.517  1.00 98.11 58  A 1 
ATOM 475  C CA  . ASN A 1 58  ? -28.387 6.540   -2.604  1.00 98.10 58  A 1 
ATOM 476  C C   . ASN A 1 58  ? -29.142 7.455   -3.581  1.00 98.13 58  A 1 
ATOM 477  O O   . ASN A 1 58  ? -29.989 6.982   -4.339  1.00 97.73 58  A 1 
ATOM 478  C CB  . ASN A 1 58  ? -28.998 6.596   -1.189  1.00 97.86 58  A 1 
ATOM 479  C CG  . ASN A 1 58  ? -28.564 5.425   -0.321  1.00 96.91 58  A 1 
ATOM 480  O OD1 . ASN A 1 58  ? -28.139 4.395   -0.802  1.00 90.80 58  A 1 
ATOM 481  N ND2 . ASN A 1 58  ? -28.684 5.530   0.979   1.00 90.28 58  A 1 
ATOM 482  N N   . LYS A 1 59  ? -28.810 8.756   -3.627  1.00 98.15 59  A 1 
ATOM 483  C CA  . LYS A 1 59  ? -29.391 9.695   -4.606  1.00 97.95 59  A 1 
ATOM 484  C C   . LYS A 1 59  ? -28.964 9.372   -6.038  1.00 98.04 59  A 1 
ATOM 485  O O   . LYS A 1 59  ? -29.796 9.394   -6.940  1.00 97.19 59  A 1 
ATOM 486  C CB  . LYS A 1 59  ? -28.984 11.134  -4.271  1.00 97.34 59  A 1 
ATOM 487  C CG  . LYS A 1 59  ? -29.678 11.675  -3.018  1.00 85.14 59  A 1 
ATOM 488  C CD  . LYS A 1 59  ? -29.090 13.043  -2.676  1.00 83.13 59  A 1 
ATOM 489  C CE  . LYS A 1 59  ? -29.712 13.595  -1.396  1.00 71.46 59  A 1 
ATOM 490  N NZ  . LYS A 1 59  ? -29.136 14.920  -1.061  1.00 63.33 59  A 1 
ATOM 491  N N   . VAL A 1 60  ? -27.676 9.084   -6.246  1.00 97.87 60  A 1 
ATOM 492  C CA  . VAL A 1 60  ? -27.139 8.762   -7.578  1.00 97.75 60  A 1 
ATOM 493  C C   . VAL A 1 60  ? -27.668 7.406   -8.060  1.00 97.73 60  A 1 
ATOM 494  O O   . VAL A 1 60  ? -28.124 7.296   -9.197  1.00 97.17 60  A 1 
ATOM 495  C CB  . VAL A 1 60  ? -25.599 8.815   -7.566  1.00 97.34 60  A 1 
ATOM 496  C CG1 . VAL A 1 60  ? -25.008 8.398   -8.917  1.00 95.73 60  A 1 
ATOM 497  C CG2 . VAL A 1 60  ? -25.095 10.240  -7.283  1.00 95.34 60  A 1 
ATOM 498  N N   . PHE A 1 61  ? -27.706 6.397   -7.187  1.00 97.77 61  A 1 
ATOM 499  C CA  . PHE A 1 61  ? -28.192 5.058   -7.517  1.00 97.75 61  A 1 
ATOM 500  C C   . PHE A 1 61  ? -29.686 5.028   -7.834  1.00 97.59 61  A 1 
ATOM 501  O O   . PHE A 1 61  ? -30.087 4.262   -8.706  1.00 96.86 61  A 1 
ATOM 502  C CB  . PHE A 1 61  ? -27.889 4.088   -6.369  1.00 97.56 61  A 1 
ATOM 503  C CG  . PHE A 1 61  ? -26.421 3.814   -6.080  1.00 97.72 61  A 1 
ATOM 504  C CD1 . PHE A 1 61  ? -25.391 4.184   -6.968  1.00 95.97 61  A 1 
ATOM 505  C CD2 . PHE A 1 61  ? -26.092 3.127   -4.896  1.00 96.01 61  A 1 
ATOM 506  C CE1 . PHE A 1 61  ? -24.053 3.883   -6.670  1.00 95.67 61  A 1 
ATOM 507  C CE2 . PHE A 1 61  ? -24.756 2.826   -4.601  1.00 95.73 61  A 1 
ATOM 508  C CZ  . PHE A 1 61  ? -23.736 3.204   -5.484  1.00 96.56 61  A 1 
ATOM 509  N N   . ALA A 1 62  ? -30.490 5.891   -7.212  1.00 97.66 62  A 1 
ATOM 510  C CA  . ALA A 1 62  ? -31.902 6.027   -7.567  1.00 97.17 62  A 1 
ATOM 511  C C   . ALA A 1 62  ? -32.111 6.444   -9.036  1.00 96.90 62  A 1 
ATOM 512  O O   . ALA A 1 62  ? -33.127 6.092   -9.630  1.00 95.50 62  A 1 
ATOM 513  C CB  . ALA A 1 62  ? -32.547 7.029   -6.606  1.00 96.60 62  A 1 
ATOM 514  N N   . ALA A 1 63  ? -31.153 7.176   -9.628  1.00 97.12 63  A 1 
ATOM 515  C CA  . ALA A 1 63  ? -31.218 7.622   -11.017 1.00 96.51 63  A 1 
ATOM 516  C C   . ALA A 1 63  ? -30.451 6.710   -11.991 1.00 96.31 63  A 1 
ATOM 517  O O   . ALA A 1 63  ? -30.899 6.505   -13.119 1.00 94.55 63  A 1 
ATOM 518  C CB  . ALA A 1 63  ? -30.694 9.063   -11.069 1.00 95.78 63  A 1 
ATOM 519  N N   . GLN A 1 64  ? -29.300 6.186   -11.593 1.00 96.42 64  A 1 
ATOM 520  C CA  . GLN A 1 64  ? -28.340 5.534   -12.497 1.00 95.88 64  A 1 
ATOM 521  C C   . GLN A 1 64  ? -27.960 4.102   -12.092 1.00 96.32 64  A 1 
ATOM 522  O O   . GLN A 1 64  ? -27.384 3.380   -12.900 1.00 95.05 64  A 1 
ATOM 523  C CB  . GLN A 1 64  ? -27.078 6.405   -12.606 1.00 94.71 64  A 1 
ATOM 524  C CG  . GLN A 1 64  ? -27.347 7.761   -13.282 1.00 90.99 64  A 1 
ATOM 525  C CD  . GLN A 1 64  ? -26.086 8.609   -13.416 1.00 86.29 64  A 1 
ATOM 526  O OE1 . GLN A 1 64  ? -25.102 8.436   -12.727 1.00 77.30 64  A 1 
ATOM 527  N NE2 . GLN A 1 64  ? -26.070 9.590   -14.294 1.00 73.50 64  A 1 
ATOM 528  N N   . GLY A 1 65  ? -28.291 3.656   -10.881 1.00 96.43 65  A 1 
ATOM 529  C CA  . GLY A 1 65  ? -27.824 2.369   -10.351 1.00 96.19 65  A 1 
ATOM 530  C C   . GLY A 1 65  ? -28.187 1.165   -11.225 1.00 96.09 65  A 1 
ATOM 531  O O   . GLY A 1 65  ? -27.334 0.315   -11.482 1.00 95.10 65  A 1 
ATOM 532  N N   . GLN A 1 66  ? -29.413 1.124   -11.765 1.00 96.21 66  A 1 
ATOM 533  C CA  . GLN A 1 66  ? -29.825 0.047   -12.678 1.00 95.60 66  A 1 
ATOM 534  C C   . GLN A 1 66  ? -29.037 0.063   -13.998 1.00 95.67 66  A 1 
ATOM 535  O O   . GLN A 1 66  ? -28.673 -0.993  -14.504 1.00 94.33 66  A 1 
ATOM 536  C CB  . GLN A 1 66  ? -31.325 0.135   -12.979 1.00 94.55 66  A 1 
ATOM 537  C CG  . GLN A 1 66  ? -32.182 -0.236  -11.763 1.00 86.30 66  A 1 
ATOM 538  C CD  . GLN A 1 66  ? -33.658 -0.396  -12.119 1.00 77.37 66  A 1 
ATOM 539  O OE1 . GLN A 1 66  ? -34.139 -0.007  -13.168 1.00 69.91 66  A 1 
ATOM 540  N NE2 . GLN A 1 66  ? -34.442 -0.994  -11.252 1.00 64.78 66  A 1 
ATOM 541  N N   . THR A 1 67  ? -28.720 1.257   -14.531 1.00 95.14 67  A 1 
ATOM 542  C CA  . THR A 1 67  ? -27.899 1.406   -15.746 1.00 94.62 67  A 1 
ATOM 543  C C   . THR A 1 67  ? -26.480 0.869   -15.541 1.00 94.52 67  A 1 
ATOM 544  O O   . THR A 1 67  ? -25.879 0.346   -16.472 1.00 92.78 67  A 1 
ATOM 545  C CB  . THR A 1 67  ? -27.820 2.877   -16.172 1.00 93.75 67  A 1 
ATOM 546  O OG1 . THR A 1 67  ? -29.116 3.427   -16.256 1.00 87.45 67  A 1 
ATOM 547  C CG2 . THR A 1 67  ? -27.172 3.072   -17.544 1.00 85.03 67  A 1 
ATOM 548  N N   . TRP A 1 68  ? -25.960 0.949   -14.316 1.00 95.28 68  A 1 
ATOM 549  C CA  . TRP A 1 68  ? -24.665 0.385   -13.944 1.00 95.49 68  A 1 
ATOM 550  C C   . TRP A 1 68  ? -24.731 -1.095  -13.539 1.00 95.47 68  A 1 
ATOM 551  O O   . TRP A 1 68  ? -23.717 -1.667  -13.149 1.00 93.56 68  A 1 
ATOM 552  C CB  . TRP A 1 68  ? -24.054 1.254   -12.845 1.00 95.39 68  A 1 
ATOM 553  C CG  . TRP A 1 68  ? -23.814 2.690   -13.218 1.00 95.40 68  A 1 
ATOM 554  C CD1 . TRP A 1 68  ? -23.649 3.192   -14.469 1.00 93.68 68  A 1 
ATOM 555  C CD2 . TRP A 1 68  ? -23.680 3.829   -12.321 1.00 94.95 68  A 1 
ATOM 556  N NE1 . TRP A 1 68  ? -23.417 4.550   -14.408 1.00 93.64 68  A 1 
ATOM 557  C CE2 . TRP A 1 68  ? -23.414 4.996   -13.104 1.00 94.53 68  A 1 
ATOM 558  C CE3 . TRP A 1 68  ? -23.733 3.987   -10.916 1.00 94.32 68  A 1 
ATOM 559  C CZ2 . TRP A 1 68  ? -23.198 6.254   -12.522 1.00 93.59 68  A 1 
ATOM 560  C CZ3 . TRP A 1 68  ? -23.523 5.245   -10.330 1.00 93.34 68  A 1 
ATOM 561  C CH2 . TRP A 1 68  ? -23.254 6.377   -11.125 1.00 92.87 68  A 1 
ATOM 562  N N   . GLY A 1 69  ? -25.910 -1.717  -13.626 1.00 94.84 69  A 1 
ATOM 563  C CA  . GLY A 1 69  ? -26.099 -3.128  -13.294 1.00 94.54 69  A 1 
ATOM 564  C C   . GLY A 1 69  ? -26.118 -3.426  -11.792 1.00 95.26 69  A 1 
ATOM 565  O O   . GLY A 1 69  ? -25.945 -4.582  -11.410 1.00 93.60 69  A 1 
ATOM 566  N N   . ILE A 1 70  ? -26.323 -2.425  -10.939 1.00 95.91 70  A 1 
ATOM 567  C CA  . ILE A 1 70  ? -26.444 -2.639  -9.490  1.00 96.69 70  A 1 
ATOM 568  C C   . ILE A 1 70  ? -27.822 -3.265  -9.209  1.00 97.06 70  A 1 
ATOM 569  O O   . ILE A 1 70  ? -28.844 -2.656  -9.551  1.00 96.62 70  A 1 
ATOM 570  C CB  . ILE A 1 70  ? -26.244 -1.343  -8.675  1.00 96.74 70  A 1 
ATOM 571  C CG1 . ILE A 1 70  ? -24.948 -0.604  -9.080  1.00 95.82 70  A 1 
ATOM 572  C CG2 . ILE A 1 70  ? -26.215 -1.692  -7.169  1.00 95.40 70  A 1 
ATOM 573  C CD1 . ILE A 1 70  ? -24.740 0.740   -8.376  1.00 93.60 70  A 1 
ATOM 574  N N   . PRO A 1 71  ? -27.886 -4.450  -8.577  1.00 96.98 71  A 1 
ATOM 575  C CA  . PRO A 1 71  ? -29.156 -5.083  -8.233  1.00 96.90 71  A 1 
ATOM 576  C C   . PRO A 1 71  ? -30.009 -4.206  -7.305  1.00 97.12 71  A 1 
ATOM 577  O O   . PRO A 1 71  ? -29.500 -3.543  -6.401  1.00 96.96 71  A 1 
ATOM 578  C CB  . PRO A 1 71  ? -28.791 -6.424  -7.587  1.00 96.40 71  A 1 
ATOM 579  C CG  . PRO A 1 71  ? -27.406 -6.728  -8.137  1.00 94.94 71  A 1 
ATOM 580  C CD  . PRO A 1 71  ? -26.784 -5.344  -8.250  1.00 96.45 71  A 1 
ATOM 581  N N   . GLN A 1 72  ? -31.328 -4.218  -7.519  1.00 97.50 72  A 1 
ATOM 582  C CA  . GLN A 1 72  ? -32.256 -3.352  -6.780  1.00 97.44 72  A 1 
ATOM 583  C C   . GLN A 1 72  ? -32.296 -3.669  -5.277  1.00 97.72 72  A 1 
ATOM 584  O O   . GLN A 1 72  ? -32.482 -2.765  -4.462  1.00 97.40 72  A 1 
ATOM 585  C CB  . GLN A 1 72  ? -33.656 -3.483  -7.410  1.00 96.42 72  A 1 
ATOM 586  C CG  . GLN A 1 72  ? -34.675 -2.490  -6.821  1.00 86.83 72  A 1 
ATOM 587  C CD  . GLN A 1 72  ? -34.313 -1.024  -7.057  1.00 84.43 72  A 1 
ATOM 588  O OE1 . GLN A 1 72  ? -33.616 -0.656  -7.989  1.00 76.78 72  A 1 
ATOM 589  N NE2 . GLN A 1 72  ? -34.774 -0.121  -6.224  1.00 72.29 72  A 1 
ATOM 590  N N   . ASP A 1 73  ? -32.104 -4.933  -4.908  1.00 97.48 73  A 1 
ATOM 591  C CA  . ASP A 1 73  ? -31.992 -5.390  -3.522  1.00 97.41 73  A 1 
ATOM 592  C C   . ASP A 1 73  ? -30.776 -4.773  -2.819  1.00 97.71 73  A 1 
ATOM 593  O O   . ASP A 1 73  ? -30.900 -4.310  -1.685  1.00 97.05 73  A 1 
ATOM 594  C CB  . ASP A 1 73  ? -31.940 -6.933  -3.491  1.00 96.75 73  A 1 
ATOM 595  C CG  . ASP A 1 73  ? -30.740 -7.525  -4.244  1.00 89.31 73  A 1 
ATOM 596  O OD1 . ASP A 1 73  ? -30.484 -7.049  -5.371  1.00 78.89 73  A 1 
ATOM 597  O OD2 . ASP A 1 73  ? -30.076 -8.424  -3.691  1.00 79.77 73  A 1 
ATOM 598  N N   . ARG A 1 74  ? -29.631 -4.642  -3.509  1.00 97.54 74  A 1 
ATOM 599  C CA  . ARG A 1 74  ? -28.424 -3.985  -2.979  1.00 97.48 74  A 1 
ATOM 600  C C   . ARG A 1 74  ? -28.620 -2.483  -2.787  1.00 97.80 74  A 1 
ATOM 601  O O   . ARG A 1 74  ? -28.223 -1.931  -1.760  1.00 97.44 74  A 1 
ATOM 602  C CB  . ARG A 1 74  ? -27.229 -4.244  -3.913  1.00 97.23 74  A 1 
ATOM 603  C CG  . ARG A 1 74  ? -26.840 -5.722  -4.019  1.00 95.65 74  A 1 
ATOM 604  C CD  . ARG A 1 74  ? -26.320 -6.213  -2.669  1.00 93.40 74  A 1 
ATOM 605  N NE  . ARG A 1 74  ? -26.030 -7.646  -2.666  1.00 89.64 74  A 1 
ATOM 606  C CZ  . ARG A 1 74  ? -25.593 -8.297  -1.606  1.00 88.50 74  A 1 
ATOM 607  N NH1 . ARG A 1 74  ? -25.308 -7.684  -0.482  1.00 80.40 74  A 1 
ATOM 608  N NH2 . ARG A 1 74  ? -25.445 -9.595  -1.646  1.00 83.15 74  A 1 
ATOM 609  N N   . ILE A 1 75  ? -29.277 -1.816  -3.736  1.00 97.80 75  A 1 
ATOM 610  C CA  . ILE A 1 75  ? -29.629 -0.393  -3.605  1.00 97.86 75  A 1 
ATOM 611  C C   . ILE A 1 75  ? -30.559 -0.182  -2.403  1.00 98.00 75  A 1 
ATOM 612  O O   . ILE A 1 75  ? -30.350 0.736   -1.608  1.00 97.82 75  A 1 
ATOM 613  C CB  . ILE A 1 75  ? -30.257 0.139   -4.917  1.00 97.60 75  A 1 
ATOM 614  C CG1 . ILE A 1 75  ? -29.239 0.041   -6.079  1.00 97.00 75  A 1 
ATOM 615  C CG2 . ILE A 1 75  ? -30.739 1.595   -4.742  1.00 97.03 75  A 1 
ATOM 616  C CD1 . ILE A 1 75  ? -29.802 0.409   -7.455  1.00 94.78 75  A 1 
ATOM 617  N N   . ALA A 1 76  ? -31.568 -1.043  -2.249  1.00 98.08 76  A 1 
ATOM 618  C CA  . ALA A 1 76  ? -32.507 -0.982  -1.134  1.00 98.01 76  A 1 
ATOM 619  C C   . ALA A 1 76  ? -31.827 -1.282  0.212   1.00 98.08 76  A 1 
ATOM 620  O O   . ALA A 1 76  ? -32.097 -0.588  1.194   1.00 97.76 76  A 1 
ATOM 621  C CB  . ALA A 1 76  ? -33.663 -1.949  -1.418  1.00 97.69 76  A 1 
ATOM 622  N N   . GLN A 1 77  ? -30.910 -2.255  0.252   1.00 98.22 77  A 1 
ATOM 623  C CA  . GLN A 1 77  ? -30.132 -2.591  1.444   1.00 98.22 77  A 1 
ATOM 624  C C   . GLN A 1 77  ? -29.285 -1.402  1.899   1.00 98.28 77  A 1 
ATOM 625  O O   . GLN A 1 77  ? -29.440 -0.947  3.030   1.00 98.04 77  A 1 
ATOM 626  C CB  . GLN A 1 77  ? -29.272 -3.843  1.171   1.00 98.03 77  A 1 
ATOM 627  C CG  . GLN A 1 77  ? -28.541 -4.341  2.428   1.00 95.42 77  A 1 
ATOM 628  C CD  . GLN A 1 77  ? -29.504 -4.731  3.547   1.00 93.62 77  A 1 
ATOM 629  O OE1 . GLN A 1 77  ? -30.503 -5.408  3.334   1.00 86.90 77  A 1 
ATOM 630  N NE2 . GLN A 1 77  ? -29.268 -4.308  4.766   1.00 83.25 77  A 1 
ATOM 631  N N   . LEU A 1 78  ? -28.481 -0.813  1.008   1.00 98.02 78  A 1 
ATOM 632  C CA  . LEU A 1 78  ? -27.654 0.352   1.352   1.00 98.11 78  A 1 
ATOM 633  C C   . LEU A 1 78  ? -28.496 1.553   1.822   1.00 98.24 78  A 1 
ATOM 634  O O   . LEU A 1 78  ? -28.091 2.302   2.718   1.00 98.06 78  A 1 
ATOM 635  C CB  . LEU A 1 78  ? -26.795 0.728   0.129   1.00 98.05 78  A 1 
ATOM 636  C CG  . LEU A 1 78  ? -25.776 1.842   0.430   1.00 97.61 78  A 1 
ATOM 637  C CD1 . LEU A 1 78  ? -24.664 1.371   1.363   1.00 95.12 78  A 1 
ATOM 638  C CD2 . LEU A 1 78  ? -25.140 2.350   -0.862  1.00 95.24 78  A 1 
ATOM 639  N N   . ALA A 1 79  ? -29.680 1.752   1.233   1.00 98.26 79  A 1 
ATOM 640  C CA  . ALA A 1 79  ? -30.601 2.801   1.666   1.00 98.18 79  A 1 
ATOM 641  C C   . ALA A 1 79  ? -31.144 2.540   3.083   1.00 98.27 79  A 1 
ATOM 642  O O   . ALA A 1 79  ? -31.204 3.470   3.893   1.00 98.01 79  A 1 
ATOM 643  C CB  . ALA A 1 79  ? -31.724 2.931   0.634   1.00 97.94 79  A 1 
ATOM 644  N N   . SER A 1 80  ? -31.495 1.286   3.390   1.00 98.21 80  A 1 
ATOM 645  C CA  . SER A 1 80  ? -31.936 0.849   4.720   1.00 98.15 80  A 1 
ATOM 646  C C   . SER A 1 80  ? -30.830 1.012   5.765   1.00 98.22 80  A 1 
ATOM 647  O O   . SER A 1 80  ? -31.062 1.612   6.816   1.00 97.90 80  A 1 
ATOM 648  C CB  . SER A 1 80  ? -32.394 -0.612  4.648   1.00 97.75 80  A 1 
ATOM 649  O OG  . SER A 1 80  ? -32.959 -1.015  5.882   1.00 83.65 80  A 1 
ATOM 650  N N   . ASP A 1 81  ? -29.609 0.573   5.446   1.00 98.13 81  A 1 
ATOM 651  C CA  . ASP A 1 81  ? -28.450 0.675   6.338   1.00 98.08 81  A 1 
ATOM 652  C C   . ASP A 1 81  ? -28.099 2.138   6.620   1.00 98.27 81  A 1 
ATOM 653  O O   . ASP A 1 81  ? -27.885 2.522   7.770   1.00 98.04 81  A 1 
ATOM 654  C CB  . ASP A 1 81  ? -27.244 -0.053  5.720   1.00 97.83 81  A 1 
ATOM 655  C CG  . ASP A 1 81  ? -27.451 -1.561  5.562   1.00 96.92 81  A 1 
ATOM 656  O OD1 . ASP A 1 81  ? -28.315 -2.125  6.269   1.00 93.83 81  A 1 
ATOM 657  O OD2 . ASP A 1 81  ? -26.764 -2.142  4.695   1.00 93.40 81  A 1 
ATOM 658  N N   . GLY A 1 82  ? -28.126 2.999   5.599   1.00 98.00 82  A 1 
ATOM 659  C CA  . GLY A 1 82  ? -27.919 4.437   5.759   1.00 98.05 82  A 1 
ATOM 660  C C   . GLY A 1 82  ? -28.977 5.110   6.641   1.00 98.30 82  A 1 
ATOM 661  O O   . GLY A 1 82  ? -28.647 5.972   7.461   1.00 98.12 82  A 1 
ATOM 662  N N   . ALA A 1 83  ? -30.244 4.706   6.523   1.00 98.28 83  A 1 
ATOM 663  C CA  . ALA A 1 83  ? -31.323 5.203   7.380   1.00 98.25 83  A 1 
ATOM 664  C C   . ALA A 1 83  ? -31.163 4.732   8.836   1.00 98.30 83  A 1 
ATOM 665  O O   . ALA A 1 83  ? -31.285 5.542   9.763   1.00 97.92 83  A 1 
ATOM 666  C CB  . ALA A 1 83  ? -32.668 4.773   6.782   1.00 98.03 83  A 1 
ATOM 667  N N   . ALA A 1 84  ? -30.826 3.456   9.047   1.00 98.32 84  A 1 
ATOM 668  C CA  . ALA A 1 84  ? -30.558 2.896   10.368  1.00 98.22 84  A 1 
ATOM 669  C C   . ALA A 1 84  ? -29.340 3.561   11.032  1.00 98.14 84  A 1 
ATOM 670  O O   . ALA A 1 84  ? -29.400 3.942   12.205  1.00 97.64 84  A 1 
ATOM 671  C CB  . ALA A 1 84  ? -30.374 1.379   10.217  1.00 98.06 84  A 1 
ATOM 672  N N   . ALA A 1 85  ? -28.255 3.777   10.270  1.00 98.23 85  A 1 
ATOM 673  C CA  . ALA A 1 85  ? -27.049 4.451   10.738  1.00 98.04 85  A 1 
ATOM 674  C C   . ALA A 1 85  ? -27.324 5.904   11.148  1.00 97.79 85  A 1 
ATOM 675  O O   . ALA A 1 85  ? -26.840 6.352   12.190  1.00 97.42 85  A 1 
ATOM 676  C CB  . ALA A 1 85  ? -25.984 4.356   9.641   1.00 97.90 85  A 1 
ATOM 677  N N   . GLN A 1 86  ? -28.143 6.633   10.387  1.00 98.34 86  A 1 
ATOM 678  C CA  . GLN A 1 86  ? -28.561 7.988   10.764  1.00 98.22 86  A 1 
ATOM 679  C C   . GLN A 1 86  ? -29.355 7.985   12.074  1.00 97.95 86  A 1 
ATOM 680  O O   . GLN A 1 86  ? -29.015 8.729   12.990  1.00 97.43 86  A 1 
ATOM 681  C CB  . GLN A 1 86  ? -29.381 8.609   9.620   1.00 97.96 86  A 1 
ATOM 682  C CG  . GLN A 1 86  ? -29.802 10.058  9.919   1.00 96.44 86  A 1 
ATOM 683  C CD  . GLN A 1 86  ? -28.608 11.005  10.008  1.00 95.56 86  A 1 
ATOM 684  O OE1 . GLN A 1 86  ? -27.846 11.158  9.060   1.00 88.68 86  A 1 
ATOM 685  N NE2 . GLN A 1 86  ? -28.403 11.692  11.100  1.00 86.66 86  A 1 
ATOM 686  N N   . ALA A 1 87  ? -30.366 7.125   12.193  1.00 98.05 87  A 1 
ATOM 687  C CA  . ALA A 1 87  ? -31.237 7.076   13.366  1.00 97.74 87  A 1 
ATOM 688  C C   . ALA A 1 87  ? -30.465 6.756   14.658  1.00 97.40 87  A 1 
ATOM 689  O O   . ALA A 1 87  ? -30.655 7.413   15.685  1.00 96.37 87  A 1 
ATOM 690  C CB  . ALA A 1 87  ? -32.335 6.039   13.097  1.00 97.62 87  A 1 
ATOM 691  N N   . ILE A 1 88  ? -29.552 5.778   14.609  1.00 97.78 88  A 1 
ATOM 692  C CA  . ILE A 1 88  ? -28.756 5.423   15.792  1.00 97.46 88  A 1 
ATOM 693  C C   . ILE A 1 88  ? -27.700 6.486   16.117  1.00 97.19 88  A 1 
ATOM 694  O O   . ILE A 1 88  ? -27.432 6.733   17.293  1.00 96.56 88  A 1 
ATOM 695  C CB  . ILE A 1 88  ? -28.162 4.001   15.649  1.00 97.23 88  A 1 
ATOM 696  C CG1 . ILE A 1 88  ? -27.608 3.437   16.972  1.00 95.41 88  A 1 
ATOM 697  C CG2 . ILE A 1 88  ? -27.050 3.948   14.588  1.00 94.31 88  A 1 
ATOM 698  C CD1 . ILE A 1 88  ? -28.658 3.259   18.073  1.00 89.82 88  A 1 
ATOM 699  N N   . LEU A 1 89  ? -27.118 7.160   15.112  1.00 97.11 89  A 1 
ATOM 700  C CA  . LEU A 1 89  ? -26.170 8.247   15.344  1.00 96.70 89  A 1 
ATOM 701  C C   . LEU A 1 89  ? -26.847 9.440   16.027  1.00 96.35 89  A 1 
ATOM 702  O O   . LEU A 1 89  ? -26.287 9.991   16.976  1.00 95.88 89  A 1 
ATOM 703  C CB  . LEU A 1 89  ? -25.512 8.660   14.016  1.00 96.46 89  A 1 
ATOM 704  C CG  . LEU A 1 89  ? -24.415 9.729   14.190  1.00 95.43 89  A 1 
ATOM 705  C CD1 . LEU A 1 89  ? -23.233 9.222   15.019  1.00 91.33 89  A 1 
ATOM 706  C CD2 . LEU A 1 89  ? -23.880 10.168  12.829  1.00 91.15 89  A 1 
ATOM 707  N N   . ASP A 1 90  ? -28.054 9.800   15.598  1.00 96.99 90  A 1 
ATOM 708  C CA  . ASP A 1 90  ? -28.834 10.886  16.198  1.00 96.70 90  A 1 
ATOM 709  C C   . ASP A 1 90  ? -29.179 10.570  17.661  1.00 96.27 90  A 1 
ATOM 710  O O   . ASP A 1 90  ? -28.989 11.418  18.537  1.00 95.20 90  A 1 
ATOM 711  C CB  . ASP A 1 90  ? -30.096 11.153  15.354  1.00 96.75 90  A 1 
ATOM 712  C CG  . ASP A 1 90  ? -29.781 11.731  13.964  1.00 96.13 90  A 1 
ATOM 713  O OD1 . ASP A 1 90  ? -28.685 12.308  13.773  1.00 92.92 90  A 1 
ATOM 714  O OD2 . ASP A 1 90  ? -30.633 11.601  13.058  1.00 93.17 90  A 1 
ATOM 715  N N   . LYS A 1 91  ? -29.553 9.322   17.960  1.00 96.76 91  A 1 
ATOM 716  C CA  . LYS A 1 91  ? -29.778 8.849   19.336  1.00 96.42 91  A 1 
ATOM 717  C C   . LYS A 1 91  ? -28.509 8.926   20.196  1.00 96.28 91  A 1 
ATOM 718  O O   . LYS A 1 91  ? -28.555 9.377   21.337  1.00 94.87 91  A 1 
ATOM 719  C CB  . LYS A 1 91  ? -30.334 7.419   19.289  1.00 95.80 91  A 1 
ATOM 720  C CG  . LYS A 1 91  ? -30.784 6.952   20.677  1.00 91.27 91  A 1 
ATOM 721  C CD  . LYS A 1 91  ? -31.275 5.505   20.635  1.00 87.69 91  A 1 
ATOM 722  C CE  . LYS A 1 91  ? -31.753 5.105   22.034  1.00 81.50 91  A 1 
ATOM 723  N NZ  . LYS A 1 91  ? -31.949 3.646   22.152  1.00 74.94 91  A 1 
ATOM 724  N N   . VAL A 1 92  ? -27.359 8.513   19.661  1.00 95.83 92  A 1 
ATOM 725  C CA  . VAL A 1 92  ? -26.078 8.579   20.395  1.00 95.00 92  A 1 
ATOM 726  C C   . VAL A 1 92  ? -25.638 10.027  20.647  1.00 94.34 92  A 1 
ATOM 727  O O   . VAL A 1 92  ? -25.012 10.309  21.677  1.00 92.79 92  A 1 
ATOM 728  C CB  . VAL A 1 92  ? -25.002 7.755   19.656  1.00 94.44 92  A 1 
ATOM 729  C CG1 . VAL A 1 92  ? -23.582 7.975   20.193  1.00 90.20 92  A 1 
ATOM 730  C CG2 . VAL A 1 92  ? -25.297 6.255   19.804  1.00 90.46 92  A 1 
ATOM 731  N N   . LYS A 1 93  ? -25.983 10.952  19.752  1.00 95.05 93  A 1 
ATOM 732  C CA  . LYS A 1 93  ? -25.688 12.386  19.888  1.00 93.80 93  A 1 
ATOM 733  C C   . LYS A 1 93  ? -26.651 13.135  20.817  1.00 93.18 93  A 1 
ATOM 734  O O   . LYS A 1 93  ? -26.238 14.152  21.370  1.00 91.01 93  A 1 
ATOM 735  C CB  . LYS A 1 93  ? -25.684 13.038  18.500  1.00 93.08 93  A 1 
ATOM 736  C CG  . LYS A 1 93  ? -24.424 12.717  17.680  1.00 91.31 93  A 1 
ATOM 737  C CD  . LYS A 1 93  ? -24.547 13.385  16.308  1.00 87.39 93  A 1 
ATOM 738  C CE  . LYS A 1 93  ? -23.261 13.267  15.494  1.00 82.47 93  A 1 
ATOM 739  N NZ  . LYS A 1 93  ? -23.384 14.010  14.213  1.00 74.85 93  A 1 
ATOM 740  N N   . SER A 1 94  ? -27.879 12.650  21.023  1.00 93.53 94  A 1 
ATOM 741  C CA  . SER A 1 94  ? -28.897 13.347  21.843  1.00 92.10 94  A 1 
ATOM 742  C C   . SER A 1 94  ? -28.564 13.424  23.341  1.00 90.26 94  A 1 
ATOM 743  O O   . SER A 1 94  ? -29.220 14.146  24.085  1.00 81.98 94  A 1 
ATOM 744  C CB  . SER A 1 94  ? -30.272 12.696  21.645  1.00 90.48 94  A 1 
ATOM 745  O OG  . SER A 1 94  ? -30.323 11.423  22.263  1.00 84.36 94  A 1 
ATOM 746  N N   . GLY A 1 95  ? -27.535 12.697  23.804  1.00 87.00 95  A 1 
ATOM 747  C CA  . GLY A 1 95  ? -27.109 12.671  25.209  1.00 85.46 95  A 1 
ATOM 748  C C   . GLY A 1 95  ? -27.776 11.582  26.056  1.00 86.30 95  A 1 
ATOM 749  O O   . GLY A 1 95  ? -27.225 11.216  27.096  1.00 80.71 95  A 1 
ATOM 750  N N   . GLU A 1 96  ? -28.868 10.970  25.595  1.00 88.30 96  A 1 
ATOM 751  C CA  . GLU A 1 96  ? -29.562 9.839   26.255  1.00 89.04 96  A 1 
ATOM 752  C C   . GLU A 1 96  ? -28.959 8.467   25.885  1.00 89.38 96  A 1 
ATOM 753  O O   . GLU A 1 96  ? -29.636 7.439   25.856  1.00 84.98 96  A 1 
ATOM 754  C CB  . GLU A 1 96  ? -31.065 9.885   25.942  1.00 85.46 96  A 1 
ATOM 755  C CG  . GLU A 1 96  ? -31.742 11.161  26.461  1.00 76.77 96  A 1 
ATOM 756  C CD  . GLU A 1 96  ? -33.267 11.130  26.261  1.00 70.05 96  A 1 
ATOM 757  O OE1 . GLU A 1 96  ? -33.942 11.969  26.897  1.00 62.80 96  A 1 
ATOM 758  O OE2 . GLU A 1 96  ? -33.744 10.282  25.469  1.00 62.47 96  A 1 
ATOM 759  N N   . ARG A 1 97  ? -27.670 8.442   25.547  1.00 90.43 97  A 1 
ATOM 760  C CA  . ARG A 1 97  ? -27.002 7.224   25.077  1.00 91.08 97  A 1 
ATOM 761  C C   . ARG A 1 97  ? -26.757 6.232   26.213  1.00 92.61 97  A 1 
ATOM 762  O O   . ARG A 1 97  ? -26.192 6.575   27.255  1.00 90.12 97  A 1 
ATOM 763  C CB  . ARG A 1 97  ? -25.717 7.559   24.300  1.00 87.67 97  A 1 
ATOM 764  C CG  . ARG A 1 97  ? -24.602 8.124   25.187  1.00 83.99 97  A 1 
ATOM 765  C CD  . ARG A 1 97  ? -23.365 8.465   24.352  1.00 82.03 97  A 1 
ATOM 766  N NE  . ARG A 1 97  ? -22.292 8.994   25.209  1.00 73.83 97  A 1 
ATOM 767  C CZ  . ARG A 1 97  ? -21.105 9.420   24.807  1.00 69.18 97  A 1 
ATOM 768  N NH1 . ARG A 1 97  ? -20.765 9.398   23.550  1.00 62.86 97  A 1 
ATOM 769  N NH2 . ARG A 1 97  ? -20.246 9.883   25.673  1.00 61.89 97  A 1 
ATOM 770  N N   . THR A 1 98  ? -27.057 4.967   25.951  1.00 93.26 98  A 1 
ATOM 771  C CA  . THR A 1 98  ? -26.647 3.828   26.782  1.00 93.88 98  A 1 
ATOM 772  C C   . THR A 1 98  ? -25.397 3.153   26.204  1.00 94.37 98  A 1 
ATOM 773  O O   . THR A 1 98  ? -25.045 3.346   25.037  1.00 93.24 98  A 1 
ATOM 774  C CB  . THR A 1 98  ? -27.793 2.819   26.930  1.00 93.79 98  A 1 
ATOM 775  O OG1 . THR A 1 98  ? -28.089 2.256   25.678  1.00 90.04 98  A 1 
ATOM 776  C CG2 . THR A 1 98  ? -29.071 3.444   27.494  1.00 86.81 98  A 1 
ATOM 777  N N   . ALA A 1 99  ? -24.717 2.316   27.002  1.00 93.31 99  A 1 
ATOM 778  C CA  . ALA A 1 99  ? -23.587 1.523   26.503  1.00 93.62 99  A 1 
ATOM 779  C C   . ALA A 1 99  ? -24.000 0.575   25.355  1.00 94.21 99  A 1 
ATOM 780  O O   . ALA A 1 99  ? -23.240 0.394   24.403  1.00 92.88 99  A 1 
ATOM 781  C CB  . ALA A 1 99  ? -22.975 0.756   27.680  1.00 92.92 99  A 1 
ATOM 782  N N   . SER A 1 100 ? -25.222 0.023   25.413  1.00 95.68 100 A 1 
ATOM 783  C CA  . SER A 1 100 ? -25.790 -0.797  24.338  1.00 95.88 100 A 1 
ATOM 784  C C   . SER A 1 100 ? -26.022 -0.007  23.046  1.00 96.02 100 A 1 
ATOM 785  O O   . SER A 1 100 ? -25.758 -0.538  21.972  1.00 94.76 100 A 1 
ATOM 786  C CB  . SER A 1 100 ? -27.099 -1.459  24.785  1.00 94.84 100 A 1 
ATOM 787  O OG  . SER A 1 100 ? -27.917 -0.567  25.515  1.00 80.20 100 A 1 
ATOM 788  N N   . ASP A 1 101 ? -26.425 1.263   23.122  1.00 95.86 101 A 1 
ATOM 789  C CA  . ASP A 1 101 ? -26.606 2.102   21.930  1.00 95.76 101 A 1 
ATOM 790  C C   . ASP A 1 101 ? -25.281 2.370   21.212  1.00 96.21 101 A 1 
ATOM 791  O O   . ASP A 1 101 ? -25.235 2.413   19.984  1.00 95.64 101 A 1 
ATOM 792  C CB  . ASP A 1 101 ? -27.247 3.444   22.299  1.00 95.34 101 A 1 
ATOM 793  C CG  . ASP A 1 101 ? -28.641 3.292   22.892  1.00 94.58 101 A 1 
ATOM 794  O OD1 . ASP A 1 101 ? -29.485 2.597   22.291  1.00 90.40 101 A 1 
ATOM 795  O OD2 . ASP A 1 101 ? -28.888 3.899   23.961  1.00 90.48 101 A 1 
ATOM 796  N N   . VAL A 1 102 ? -24.177 2.509   21.957  1.00 95.11 102 A 1 
ATOM 797  C CA  . VAL A 1 102 ? -22.838 2.680   21.368  1.00 94.58 102 A 1 
ATOM 798  C C   . VAL A 1 102 ? -22.402 1.416   20.623  1.00 95.11 102 A 1 
ATOM 799  O O   . VAL A 1 102 ? -21.881 1.511   19.512  1.00 94.58 102 A 1 
ATOM 800  C CB  . VAL A 1 102 ? -21.803 3.075   22.439  1.00 93.69 102 A 1 
ATOM 801  C CG1 . VAL A 1 102 ? -20.392 3.218   21.848  1.00 90.75 102 A 1 
ATOM 802  C CG2 . VAL A 1 102 ? -22.165 4.422   23.083  1.00 90.32 102 A 1 
ATOM 803  N N   . VAL A 1 103 ? -22.642 0.234   21.204  1.00 95.09 103 A 1 
ATOM 804  C CA  . VAL A 1 103 ? -22.353 -1.052  20.542  1.00 95.55 103 A 1 
ATOM 805  C C   . VAL A 1 103 ? -23.213 -1.216  19.289  1.00 95.75 103 A 1 
ATOM 806  O O   . VAL A 1 103 ? -22.679 -1.515  18.223  1.00 95.64 103 A 1 
ATOM 807  C CB  . VAL A 1 103 ? -22.543 -2.235  21.509  1.00 95.69 103 A 1 
ATOM 808  C CG1 . VAL A 1 103 ? -22.351 -3.587  20.810  1.00 92.39 103 A 1 
ATOM 809  C CG2 . VAL A 1 103 ? -21.517 -2.164  22.652  1.00 92.43 103 A 1 
ATOM 810  N N   . GLN A 1 104 ? -24.518 -0.946  19.389  1.00 96.97 104 A 1 
ATOM 811  C CA  . GLN A 1 104 ? -25.431 -1.012  18.247  1.00 96.86 104 A 1 
ATOM 812  C C   . GLN A 1 104 ? -25.010 -0.054  17.130  1.00 96.94 104 A 1 
ATOM 813  O O   . GLN A 1 104 ? -24.999 -0.431  15.961  1.00 96.29 104 A 1 
ATOM 814  C CB  . GLN A 1 104 ? -26.862 -0.709  18.728  1.00 96.22 104 A 1 
ATOM 815  C CG  . GLN A 1 104 ? -27.908 -0.943  17.629  1.00 86.85 104 A 1 
ATOM 816  C CD  . GLN A 1 104 ? -27.965 -2.396  17.161  1.00 82.01 104 A 1 
ATOM 817  O OE1 . GLN A 1 104 ? -27.691 -3.327  17.909  1.00 73.70 104 A 1 
ATOM 818  N NE2 . GLN A 1 104 ? -28.313 -2.661  15.925  1.00 69.77 104 A 1 
ATOM 819  N N   . CYS A 1 105 ? -24.591 1.161   17.479  1.00 96.59 105 A 1 
ATOM 820  C CA  . CYS A 1 105 ? -24.086 2.138   16.518  1.00 96.32 105 A 1 
ATOM 821  C C   . CYS A 1 105 ? -22.850 1.605   15.772  1.00 96.41 105 A 1 
ATOM 822  O O   . CYS A 1 105 ? -22.764 1.742   14.556  1.00 95.92 105 A 1 
ATOM 823  C CB  . CYS A 1 105 ? -23.807 3.441   17.278  1.00 95.78 105 A 1 
ATOM 824  S SG  . CYS A 1 105 ? -23.455 4.818   16.164  1.00 94.70 105 A 1 
ATOM 825  N N   . ASN A 1 106 ? -21.919 0.953   16.472  1.00 96.48 106 A 1 
ATOM 826  C CA  . ASN A 1 106 ? -20.749 0.341   15.828  1.00 96.14 106 A 1 
ATOM 827  C C   . ASN A 1 106 ? -21.143 -0.769  14.840  1.00 96.63 106 A 1 
ATOM 828  O O   . ASN A 1 106 ? -20.557 -0.842  13.766  1.00 96.12 106 A 1 
ATOM 829  C CB  . ASN A 1 106 ? -19.796 -0.229  16.893  1.00 95.64 106 A 1 
ATOM 830  C CG  . ASN A 1 106 ? -19.111 0.813   17.754  1.00 92.79 106 A 1 
ATOM 831  O OD1 . ASN A 1 106 ? -18.926 1.956   17.397  1.00 85.04 106 A 1 
ATOM 832  N ND2 . ASN A 1 106 ? -18.663 0.432   18.926  1.00 83.42 106 A 1 
ATOM 833  N N   . LEU A 1 107 ? -22.116 -1.618  15.195  1.00 96.47 107 A 1 
ATOM 834  C CA  . LEU A 1 107 ? -22.583 -2.707  14.331  1.00 96.77 107 A 1 
ATOM 835  C C   . LEU A 1 107 ? -23.254 -2.164  13.067  1.00 96.94 107 A 1 
ATOM 836  O O   . LEU A 1 107 ? -22.824 -2.501  11.970  1.00 96.33 107 A 1 
ATOM 837  C CB  . LEU A 1 107 ? -23.532 -3.631  15.116  1.00 96.94 107 A 1 
ATOM 838  C CG  . LEU A 1 107 ? -22.854 -4.427  16.250  1.00 93.69 107 A 1 
ATOM 839  C CD1 . LEU A 1 107 ? -23.911 -5.187  17.048  1.00 88.32 107 A 1 
ATOM 840  C CD2 . LEU A 1 107 ? -21.826 -5.432  15.730  1.00 88.88 107 A 1 
ATOM 841  N N   . VAL A 1 108 ? -24.206 -1.245  13.210  1.00 97.48 108 A 1 
ATOM 842  C CA  . VAL A 1 108 ? -24.943 -0.662  12.075  1.00 97.51 108 A 1 
ATOM 843  C C   . VAL A 1 108 ? -24.006 0.065   11.102  1.00 97.51 108 A 1 
ATOM 844  O O   . VAL A 1 108 ? -24.143 -0.069  9.891   1.00 96.93 108 A 1 
ATOM 845  C CB  . VAL A 1 108 ? -26.044 0.276   12.599  1.00 97.17 108 A 1 
ATOM 846  C CG1 . VAL A 1 108 ? -26.761 1.019   11.470  1.00 94.34 108 A 1 
ATOM 847  C CG2 . VAL A 1 108 ? -27.121 -0.494  13.374  1.00 94.11 108 A 1 
ATOM 848  N N   . PHE A 1 109 ? -23.011 0.807   11.604  1.00 96.97 109 A 1 
ATOM 849  C CA  . PHE A 1 109 ? -22.019 1.453   10.734  1.00 96.58 109 A 1 
ATOM 850  C C   . PHE A 1 109 ? -21.113 0.443   10.025  1.00 96.29 109 A 1 
ATOM 851  O O   . PHE A 1 109 ? -20.726 0.687   8.887   1.00 95.60 109 A 1 
ATOM 852  C CB  . PHE A 1 109 ? -21.195 2.468   11.533  1.00 96.46 109 A 1 
ATOM 853  C CG  . PHE A 1 109 ? -21.803 3.855   11.516  1.00 96.98 109 A 1 
ATOM 854  C CD1 . PHE A 1 109 ? -21.367 4.790   10.559  1.00 94.20 109 A 1 
ATOM 855  C CD2 . PHE A 1 109 ? -22.822 4.205   12.416  1.00 93.86 109 A 1 
ATOM 856  C CE1 . PHE A 1 109 ? -21.946 6.065   10.508  1.00 94.03 109 A 1 
ATOM 857  C CE2 . PHE A 1 109 ? -23.408 5.479   12.363  1.00 94.13 109 A 1 
ATOM 858  C CZ  . PHE A 1 109 ? -22.969 6.412   11.409  1.00 96.53 109 A 1 
ATOM 859  N N   . LYS A 1 110 ? -20.794 -0.686  10.672  1.00 96.44 110 A 1 
ATOM 860  C CA  . LYS A 1 110 ? -20.010 -1.761  10.058  1.00 95.75 110 A 1 
ATOM 861  C C   . LYS A 1 110 ? -20.789 -2.459  8.942   1.00 96.25 110 A 1 
ATOM 862  O O   . LYS A 1 110 ? -20.206 -2.743  7.899   1.00 96.19 110 A 1 
ATOM 863  C CB  . LYS A 1 110 ? -19.569 -2.738  11.153  1.00 95.10 110 A 1 
ATOM 864  C CG  . LYS A 1 110 ? -18.617 -3.803  10.601  1.00 86.16 110 A 1 
ATOM 865  C CD  . LYS A 1 110 ? -18.217 -4.784  11.703  1.00 78.72 110 A 1 
ATOM 866  C CE  . LYS A 1 110 ? -17.305 -5.843  11.090  1.00 69.63 110 A 1 
ATOM 867  N NZ  . LYS A 1 110 ? -16.939 -6.876  12.083  1.00 60.02 110 A 1 
ATOM 868  N N   . ASP A 1 111 ? -22.081 -2.700  9.134   1.00 96.59 111 A 1 
ATOM 869  C CA  . ASP A 1 111 ? -22.948 -3.303  8.117   1.00 96.46 111 A 1 
ATOM 870  C C   . ASP A 1 111 ? -23.092 -2.368  6.907   1.00 96.64 111 A 1 
ATOM 871  O O   . ASP A 1 111 ? -22.879 -2.786  5.768   1.00 96.07 111 A 1 
ATOM 872  C CB  . ASP A 1 111 ? -24.309 -3.660  8.744   1.00 96.44 111 A 1 
ATOM 873  C CG  . ASP A 1 111 ? -24.218 -4.732  9.847   1.00 95.03 111 A 1 
ATOM 874  O OD1 . ASP A 1 111 ? -23.234 -5.512  9.851   1.00 90.85 111 A 1 
ATOM 875  O OD2 . ASP A 1 111 ? -25.119 -4.755  10.715  1.00 90.56 111 A 1 
ATOM 876  N N   . MET A 1 112 ? -23.312 -1.072  7.149   1.00 97.07 112 A 1 
ATOM 877  C CA  . MET A 1 112 ? -23.343 -0.043  6.102   1.00 97.24 112 A 1 
ATOM 878  C C   . MET A 1 112 ? -22.016 0.045   5.329   1.00 97.19 112 A 1 
ATOM 879  O O   . MET A 1 112 ? -22.015 0.168   4.103   1.00 96.84 112 A 1 
ATOM 880  C CB  . MET A 1 112 ? -23.676 1.309   6.756   1.00 97.26 112 A 1 
ATOM 881  C CG  . MET A 1 112 ? -23.894 2.425   5.728   1.00 96.85 112 A 1 
ATOM 882  S SD  . MET A 1 112 ? -24.167 4.069   6.446   1.00 96.27 112 A 1 
ATOM 883  C CE  . MET A 1 112 ? -22.520 4.416   7.112   1.00 92.96 112 A 1 
ATOM 884  N N   . GLU A 1 113 ? -20.879 -0.028  6.017   1.00 96.04 113 A 1 
ATOM 885  C CA  . GLU A 1 113 ? -19.552 -0.051  5.389   1.00 95.56 113 A 1 
ATOM 886  C C   . GLU A 1 113 ? -19.361 -1.304  4.530   1.00 95.39 113 A 1 
ATOM 887  O O   . GLU A 1 113 ? -18.864 -1.206  3.405   1.00 95.09 113 A 1 
ATOM 888  C CB  . GLU A 1 113 ? -18.464 0.056   6.472   1.00 94.79 113 A 1 
ATOM 889  C CG  . GLU A 1 113 ? -17.052 -0.060  5.878   1.00 92.95 113 A 1 
ATOM 890  C CD  . GLU A 1 113 ? -15.907 0.108   6.878   1.00 91.29 113 A 1 
ATOM 891  O OE1 . GLU A 1 113 ? -14.747 0.040   6.392   1.00 83.10 113 A 1 
ATOM 892  O OE2 . GLU A 1 113 ? -16.155 0.267   8.095   1.00 84.94 113 A 1 
ATOM 893  N N   . ALA A 1 114 ? -19.757 -2.478  5.035   1.00 96.26 114 A 1 
ATOM 894  C CA  . ALA A 1 114 ? -19.637 -3.739  4.313   1.00 96.00 114 A 1 
ATOM 895  C C   . ALA A 1 114 ? -20.419 -3.709  2.992   1.00 95.68 114 A 1 
ATOM 896  O O   . ALA A 1 114 ? -19.867 -4.068  1.948   1.00 94.87 114 A 1 
ATOM 897  C CB  . ALA A 1 114 ? -20.089 -4.879  5.232   1.00 96.00 114 A 1 
ATOM 898  N N   . GLU A 1 115 ? -21.660 -3.205  3.013   1.00 96.03 115 A 1 
ATOM 899  C CA  . GLU A 1 115 ? -22.487 -3.080  1.808   1.00 96.12 115 A 1 
ATOM 900  C C   . GLU A 1 115 ? -21.906 -2.050  0.825   1.00 95.94 115 A 1 
ATOM 901  O O   . GLU A 1 115 ? -21.770 -2.328  -0.367  1.00 95.39 115 A 1 
ATOM 902  C CB  . GLU A 1 115 ? -23.936 -2.752  2.216   1.00 96.24 115 A 1 
ATOM 903  C CG  . GLU A 1 115 ? -24.931 -2.861  1.046   1.00 92.01 115 A 1 
ATOM 904  C CD  . GLU A 1 115 ? -25.009 -4.265  0.401   1.00 93.90 115 A 1 
ATOM 905  O OE1 . GLU A 1 115 ? -25.351 -4.364  -0.799  1.00 85.62 115 A 1 
ATOM 906  O OE2 . GLU A 1 115 ? -24.725 -5.295  1.053   1.00 88.14 115 A 1 
ATOM 907  N N   . ALA A 1 116 ? -21.440 -0.890  1.311   1.00 97.09 116 A 1 
ATOM 908  C CA  . ALA A 1 116 ? -20.800 0.119   0.461   1.00 96.62 116 A 1 
ATOM 909  C C   . ALA A 1 116 ? -19.526 -0.417  -0.218  1.00 96.11 116 A 1 
ATOM 910  O O   . ALA A 1 116 ? -19.313 -0.206  -1.416  1.00 95.38 116 A 1 
ATOM 911  C CB  . ALA A 1 116 ? -20.504 1.362   1.313   1.00 96.67 116 A 1 
ATOM 912  N N   . ARG A 1 117 ? -18.681 -1.153  0.515   1.00 95.61 117 A 1 
ATOM 913  C CA  . ARG A 1 117 ? -17.471 -1.791  -0.041  1.00 94.55 117 A 1 
ATOM 914  C C   . ARG A 1 117 ? -17.818 -2.873  -1.056  1.00 94.34 117 A 1 
ATOM 915  O O   . ARG A 1 117 ? -17.161 -2.947  -2.095  1.00 93.15 117 A 1 
ATOM 916  C CB  . ARG A 1 117 ? -16.602 -2.379  1.082   1.00 93.75 117 A 1 
ATOM 917  C CG  . ARG A 1 117 ? -15.880 -1.290  1.888   1.00 91.47 117 A 1 
ATOM 918  C CD  . ARG A 1 117 ? -14.943 -1.921  2.912   1.00 89.67 117 A 1 
ATOM 919  N NE  . ARG A 1 117 ? -14.356 -0.932  3.811   1.00 87.89 117 A 1 
ATOM 920  C CZ  . ARG A 1 117 ? -13.266 -0.193  3.657   1.00 86.13 117 A 1 
ATOM 921  N NH1 . ARG A 1 117 ? -12.491 -0.223  2.615   1.00 77.00 117 A 1 
ATOM 922  N NH2 . ARG A 1 117 ? -12.934 0.618   4.599   1.00 81.90 117 A 1 
ATOM 923  N N   . PHE A 1 118 ? -18.856 -3.668  -0.796  1.00 95.73 118 A 1 
ATOM 924  C CA  . PHE A 1 118 ? -19.339 -4.677  -1.730  1.00 95.39 118 A 1 
ATOM 925  C C   . PHE A 1 118 ? -19.790 -4.036  -3.048  1.00 95.07 118 A 1 
ATOM 926  O O   . PHE A 1 118 ? -19.285 -4.406  -4.113  1.00 94.43 118 A 1 
ATOM 927  C CB  . PHE A 1 118 ? -20.463 -5.486  -1.071  1.00 95.54 118 A 1 
ATOM 928  C CG  . PHE A 1 118 ? -20.990 -6.590  -1.964  1.00 94.93 118 A 1 
ATOM 929  C CD1 . PHE A 1 118 ? -22.024 -6.327  -2.877  1.00 90.66 118 A 1 
ATOM 930  C CD2 . PHE A 1 118 ? -20.411 -7.872  -1.912  1.00 91.00 118 A 1 
ATOM 931  C CE1 . PHE A 1 118 ? -22.473 -7.341  -3.745  1.00 90.90 118 A 1 
ATOM 932  C CE2 . PHE A 1 118 ? -20.860 -8.884  -2.776  1.00 90.68 118 A 1 
ATOM 933  C CZ  . PHE A 1 118 ? -21.890 -8.617  -3.696  1.00 92.93 118 A 1 
ATOM 934  N N   . ILE A 1 119 ? -20.665 -3.030  -2.988  1.00 96.06 119 A 1 
ATOM 935  C CA  . ILE A 1 119 ? -21.155 -2.323  -4.180  1.00 96.01 119 A 1 
ATOM 936  C C   . ILE A 1 119 ? -19.993 -1.695  -4.951  1.00 95.23 119 A 1 
ATOM 937  O O   . ILE A 1 119 ? -19.898 -1.875  -6.163  1.00 94.06 119 A 1 
ATOM 938  C CB  . ILE A 1 119 ? -22.226 -1.278  -3.791  1.00 96.63 119 A 1 
ATOM 939  C CG1 . ILE A 1 119 ? -23.504 -1.992  -3.296  1.00 96.13 119 A 1 
ATOM 940  C CG2 . ILE A 1 119 ? -22.565 -0.366  -4.985  1.00 95.74 119 A 1 
ATOM 941  C CD1 . ILE A 1 119 ? -24.535 -1.054  -2.663  1.00 94.38 119 A 1 
ATOM 942  N N   . LYS A 1 120 ? -19.059 -1.014  -4.276  1.00 95.37 120 A 1 
ATOM 943  C CA  . LYS A 1 120 ? -17.890 -0.428  -4.944  1.00 94.42 120 A 1 
ATOM 944  C C   . LYS A 1 120 ? -17.068 -1.482  -5.684  1.00 93.88 120 A 1 
ATOM 945  O O   . LYS A 1 120 ? -16.741 -1.285  -6.845  1.00 92.72 120 A 1 
ATOM 946  C CB  . LYS A 1 120 ? -17.017 0.341   -3.943  1.00 93.55 120 A 1 
ATOM 947  C CG  . LYS A 1 120 ? -15.916 1.107   -4.698  1.00 90.58 120 A 1 
ATOM 948  C CD  . LYS A 1 120 ? -14.878 1.724   -3.767  1.00 85.03 120 A 1 
ATOM 949  C CE  . LYS A 1 120 ? -13.787 2.353   -4.636  1.00 79.82 120 A 1 
ATOM 950  N NZ  . LYS A 1 120 ? -12.548 2.626   -3.881  1.00 71.54 120 A 1 
ATOM 951  N N   . LYS A 1 121 ? -16.755 -2.592  -5.027  1.00 91.81 121 A 1 
ATOM 952  C CA  . LYS A 1 121 ? -15.905 -3.654  -5.585  1.00 90.63 121 A 1 
ATOM 953  C C   . LYS A 1 121 ? -16.520 -4.319  -6.817  1.00 90.43 121 A 1 
ATOM 954  O O   . LYS A 1 121 ? -15.786 -4.675  -7.734  1.00 89.02 121 A 1 
ATOM 955  C CB  . LYS A 1 121 ? -15.608 -4.676  -4.477  1.00 89.64 121 A 1 
ATOM 956  C CG  . LYS A 1 121 ? -14.691 -5.817  -4.950  1.00 84.12 121 A 1 
ATOM 957  C CD  . LYS A 1 121 ? -14.325 -6.758  -3.794  1.00 80.30 121 A 1 
ATOM 958  C CE  . LYS A 1 121 ? -13.417 -7.881  -4.313  1.00 70.71 121 A 1 
ATOM 959  N NZ  . LYS A 1 121 ? -12.949 -8.778  -3.222  1.00 62.79 121 A 1 
ATOM 960  N N   . HIS A 1 122 ? -17.841 -4.512  -6.823  1.00 92.65 122 A 1 
ATOM 961  C CA  . HIS A 1 122 ? -18.509 -5.326  -7.847  1.00 91.81 122 A 1 
ATOM 962  C C   . HIS A 1 122 ? -19.161 -4.519  -8.975  1.00 91.28 122 A 1 
ATOM 963  O O   . HIS A 1 122 ? -19.251 -5.030  -10.085 1.00 88.67 122 A 1 
ATOM 964  C CB  . HIS A 1 122 ? -19.510 -6.256  -7.152  1.00 92.04 122 A 1 
ATOM 965  C CG  . HIS A 1 122 ? -18.809 -7.339  -6.362  1.00 92.33 122 A 1 
ATOM 966  N ND1 . HIS A 1 122 ? -18.171 -8.429  -6.906  1.00 81.28 122 A 1 
ATOM 967  C CD2 . HIS A 1 122 ? -18.637 -7.410  -5.006  1.00 81.35 122 A 1 
ATOM 968  C CE1 . HIS A 1 122 ? -17.632 -9.139  -5.901  1.00 83.68 122 A 1 
ATOM 969  N NE2 . HIS A 1 122 ? -17.879 -8.557  -4.719  1.00 85.47 122 A 1 
ATOM 970  N N   . TYR A 1 123 ? -19.587 -3.286  -8.713  1.00 94.14 123 A 1 
ATOM 971  C CA  . TYR A 1 123 ? -20.412 -2.521  -9.656  1.00 93.92 123 A 1 
ATOM 972  C C   . TYR A 1 123 ? -19.833 -1.157  -10.035 1.00 93.35 123 A 1 
ATOM 973  O O   . TYR A 1 123 ? -20.111 -0.673  -11.132 1.00 90.91 123 A 1 
ATOM 974  C CB  . TYR A 1 123 ? -21.829 -2.382  -9.081  1.00 94.51 123 A 1 
ATOM 975  C CG  . TYR A 1 123 ? -22.474 -3.702  -8.701  1.00 95.05 123 A 1 
ATOM 976  C CD1 . TYR A 1 123 ? -22.950 -4.573  -9.700  1.00 90.93 123 A 1 
ATOM 977  C CD2 . TYR A 1 123 ? -22.579 -4.074  -7.347  1.00 91.99 123 A 1 
ATOM 978  C CE1 . TYR A 1 123 ? -23.522 -5.810  -9.349  1.00 91.27 123 A 1 
ATOM 979  C CE2 . TYR A 1 123 ? -23.151 -5.309  -6.991  1.00 91.64 123 A 1 
ATOM 980  C CZ  . TYR A 1 123 ? -23.623 -6.180  -7.990  1.00 93.27 123 A 1 
ATOM 981  O OH  . TYR A 1 123 ? -24.171 -7.377  -7.646  1.00 91.79 123 A 1 
ATOM 982  N N   . LEU A 1 124 ? -19.013 -0.528  -9.182  1.00 93.53 124 A 1 
ATOM 983  C CA  . LEU A 1 124 ? -18.452 0.800   -9.466  1.00 93.32 124 A 1 
ATOM 984  C C   . LEU A 1 124 ? -17.101 0.703   -10.186 1.00 91.27 124 A 1 
ATOM 985  O O   . LEU A 1 124 ? -16.069 1.181   -9.704  1.00 87.39 124 A 1 
ATOM 986  C CB  . LEU A 1 124 ? -18.424 1.675   -8.201  1.00 94.21 124 A 1 
ATOM 987  C CG  . LEU A 1 124 ? -19.764 1.795   -7.460  1.00 94.64 124 A 1 
ATOM 988  C CD1 . LEU A 1 124 ? -19.628 2.800   -6.320  1.00 91.60 124 A 1 
ATOM 989  C CD2 . LEU A 1 124 ? -20.918 2.245   -8.353  1.00 92.35 124 A 1 
ATOM 990  N N   . LEU A 1 125 ? -17.119 0.056   -11.361 1.00 89.96 125 A 1 
ATOM 991  C CA  . LEU A 1 125 ? -15.952 -0.217  -12.201 1.00 87.80 125 A 1 
ATOM 992  C C   . LEU A 1 125 ? -15.883 0.761   -13.383 1.00 88.00 125 A 1 
ATOM 993  O O   . LEU A 1 125 ? -16.901 1.249   -13.870 1.00 86.04 125 A 1 
ATOM 994  C CB  . LEU A 1 125 ? -16.001 -1.677  -12.684 1.00 86.10 125 A 1 
ATOM 995  C CG  . LEU A 1 125 ? -16.071 -2.731  -11.558 1.00 82.70 125 A 1 
ATOM 996  C CD1 . LEU A 1 125 ? -16.208 -4.122  -12.164 1.00 76.59 125 A 1 
ATOM 997  C CD2 . LEU A 1 125 ? -14.831 -2.708  -10.663 1.00 75.18 125 A 1 
ATOM 998  N N   . VAL A 1 126 ? -14.682 1.018   -13.870 1.00 85.10 126 A 1 
ATOM 999  C CA  . VAL A 1 126 ? -14.431 1.822   -15.076 1.00 83.12 126 A 1 
ATOM 1000 C C   . VAL A 1 126 ? -13.803 0.923   -16.139 1.00 81.75 126 A 1 
ATOM 1001 O O   . VAL A 1 126 ? -12.679 0.460   -15.930 1.00 77.56 126 A 1 
ATOM 1002 C CB  . VAL A 1 126 ? -13.525 3.027   -14.772 1.00 81.64 126 A 1 
ATOM 1003 C CG1 . VAL A 1 126 ? -13.277 3.871   -16.029 1.00 76.95 126 A 1 
ATOM 1004 C CG2 . VAL A 1 126 ? -14.137 3.946   -13.711 1.00 75.91 126 A 1 
ATOM 1005 N N   . PRO A 1 127 ? -14.507 0.648   -17.287 1.00 84.75 127 A 1 
ATOM 1006 C CA  . PRO A 1 127 ? -15.900 0.948   -17.648 1.00 84.48 127 A 1 
ATOM 1007 C C   . PRO A 1 127 ? -16.912 0.053   -16.895 1.00 83.53 127 A 1 
ATOM 1008 O O   . PRO A 1 127 ? -16.510 -0.983  -16.380 1.00 78.05 127 A 1 
ATOM 1009 C CB  . PRO A 1 127 ? -15.941 0.731   -19.164 1.00 81.53 127 A 1 
ATOM 1010 C CG  . PRO A 1 127 ? -14.925 -0.393  -19.394 1.00 77.80 127 A 1 
ATOM 1011 C CD  . PRO A 1 127 ? -13.847 -0.095  -18.364 1.00 80.58 127 A 1 
ATOM 1012 N N   . PRO A 1 128 ? -18.239 0.381   -16.839 1.00 85.84 128 A 1 
ATOM 1013 C CA  . PRO A 1 128 ? -18.958 1.388   -17.629 1.00 87.17 128 A 1 
ATOM 1014 C C   . PRO A 1 128 ? -18.977 2.807   -17.026 1.00 88.60 128 A 1 
ATOM 1015 O O   . PRO A 1 128 ? -19.369 3.741   -17.725 1.00 85.59 128 A 1 
ATOM 1016 C CB  . PRO A 1 128 ? -20.381 0.832   -17.752 1.00 84.94 128 A 1 
ATOM 1017 C CG  . PRO A 1 128 ? -20.595 0.134   -16.413 1.00 81.51 128 A 1 
ATOM 1018 C CD  . PRO A 1 128 ? -19.214 -0.446  -16.110 1.00 83.70 128 A 1 
ATOM 1019 N N   . LEU A 1 129 ? -18.580 3.002   -15.758 1.00 88.43 129 A 1 
ATOM 1020 C CA  . LEU A 1 129 ? -18.572 4.325   -15.140 1.00 89.81 129 A 1 
ATOM 1021 C C   . LEU A 1 129 ? -17.544 5.244   -15.809 1.00 89.01 129 A 1 
ATOM 1022 O O   . LEU A 1 129 ? -16.473 4.819   -16.241 1.00 87.53 129 A 1 
ATOM 1023 C CB  . LEU A 1 129 ? -18.300 4.235   -13.626 1.00 90.91 129 A 1 
ATOM 1024 C CG  . LEU A 1 129 ? -19.551 3.987   -12.766 1.00 90.66 129 A 1 
ATOM 1025 C CD1 . LEU A 1 129 ? -20.119 2.578   -12.924 1.00 82.78 129 A 1 
ATOM 1026 C CD2 . LEU A 1 129 ? -19.202 4.195   -11.294 1.00 82.43 129 A 1 
ATOM 1027 N N   . THR A 1 130 ? -17.856 6.539   -15.823 1.00 92.25 130 A 1 
ATOM 1028 C CA  . THR A 1 130 ? -16.938 7.600   -16.248 1.00 91.83 130 A 1 
ATOM 1029 C C   . THR A 1 130 ? -16.225 8.232   -15.047 1.00 91.64 130 A 1 
ATOM 1030 O O   . THR A 1 130 ? -16.635 8.087   -13.895 1.00 91.13 130 A 1 
ATOM 1031 C CB  . THR A 1 130 ? -17.674 8.675   -17.060 1.00 92.11 130 A 1 
ATOM 1032 O OG1 . THR A 1 130 ? -18.523 9.428   -16.236 1.00 90.30 130 A 1 
ATOM 1033 C CG2 . THR A 1 130 ? -18.485 8.115   -18.226 1.00 88.28 130 A 1 
ATOM 1034 N N   . LEU A 1 131 ? -15.162 9.009   -15.301 1.00 91.01 131 A 1 
ATOM 1035 C CA  . LEU A 1 131 ? -14.493 9.778   -14.239 1.00 90.42 131 A 1 
ATOM 1036 C C   . LEU A 1 131 ? -15.433 10.800  -13.570 1.00 91.80 131 A 1 
ATOM 1037 O O   . LEU A 1 131 ? -15.304 11.070  -12.378 1.00 91.18 131 A 1 
ATOM 1038 C CB  . LEU A 1 131 ? -13.254 10.491  -14.812 1.00 87.75 131 A 1 
ATOM 1039 C CG  . LEU A 1 131 ? -12.175 9.565   -15.404 1.00 83.36 131 A 1 
ATOM 1040 C CD1 . LEU A 1 131 ? -10.985 10.404  -15.863 1.00 77.76 131 A 1 
ATOM 1041 C CD2 . LEU A 1 131 ? -11.680 8.526   -14.397 1.00 75.48 131 A 1 
ATOM 1042 N N   . ALA A 1 132 ? -16.398 11.342  -14.321 1.00 93.72 132 A 1 
ATOM 1043 C CA  . ALA A 1 132 ? -17.418 12.235  -13.778 1.00 94.38 132 A 1 
ATOM 1044 C C   . ALA A 1 132 ? -18.357 11.499  -12.806 1.00 94.90 132 A 1 
ATOM 1045 O O   . ALA A 1 132 ? -18.715 12.054  -11.769 1.00 94.17 132 A 1 
ATOM 1046 C CB  . ALA A 1 132 ? -18.185 12.868  -14.941 1.00 94.04 132 A 1 
ATOM 1047 N N   . ASP A 1 133 ? -18.696 10.242  -13.090 1.00 95.01 133 A 1 
ATOM 1048 C CA  . ASP A 1 133 ? -19.520 9.423   -12.197 1.00 95.05 133 A 1 
ATOM 1049 C C   . ASP A 1 133 ? -18.797 9.128   -10.880 1.00 95.55 133 A 1 
ATOM 1050 O O   . ASP A 1 133 ? -19.397 9.250   -9.811  1.00 95.23 133 A 1 
ATOM 1051 C CB  . ASP A 1 133 ? -19.927 8.114   -12.883 1.00 95.02 133 A 1 
ATOM 1052 C CG  . ASP A 1 133 ? -20.707 8.365   -14.168 1.00 94.45 133 A 1 
ATOM 1053 O OD1 . ASP A 1 133 ? -21.655 9.175   -14.128 1.00 91.15 133 A 1 
ATOM 1054 O OD2 . ASP A 1 133 ? -20.293 7.796   -15.206 1.00 91.08 133 A 1 
ATOM 1055 N N   . LEU A 1 134 ? -17.495 8.830   -10.931 1.00 94.09 134 A 1 
ATOM 1056 C CA  . LEU A 1 134 ? -16.686 8.657   -9.719  1.00 93.51 134 A 1 
ATOM 1057 C C   . LEU A 1 134 ? -16.673 9.930   -8.860  1.00 94.24 134 A 1 
ATOM 1058 O O   . LEU A 1 134 ? -16.860 9.850   -7.648  1.00 93.84 134 A 1 
ATOM 1059 C CB  . LEU A 1 134 ? -15.248 8.251   -10.085 1.00 92.30 134 A 1 
ATOM 1060 C CG  . LEU A 1 134 ? -15.090 6.884   -10.771 1.00 89.62 134 A 1 
ATOM 1061 C CD1 . LEU A 1 134 ? -13.602 6.624   -11.002 1.00 85.21 134 A 1 
ATOM 1062 C CD2 . LEU A 1 134 ? -15.649 5.731   -9.941  1.00 83.63 134 A 1 
ATOM 1063 N N   . ALA A 1 135 ? -16.511 11.100  -9.477  1.00 93.87 135 A 1 
ATOM 1064 C CA  . ALA A 1 135 ? -16.562 12.377  -8.768  1.00 93.87 135 A 1 
ATOM 1065 C C   . ALA A 1 135 ? -17.942 12.628  -8.129  1.00 94.33 135 A 1 
ATOM 1066 O O   . ALA A 1 135 ? -18.016 13.029  -6.968  1.00 93.71 135 A 1 
ATOM 1067 C CB  . ALA A 1 135 ? -16.168 13.492  -9.746  1.00 93.06 135 A 1 
ATOM 1068 N N   . ASN A 1 136 ? -19.034 12.322  -8.837  1.00 95.90 136 A 1 
ATOM 1069 C CA  . ASN A 1 136 ? -20.403 12.429  -8.311  1.00 96.17 136 A 1 
ATOM 1070 C C   . ASN A 1 136 ? -20.670 11.474  -7.136  1.00 96.53 136 A 1 
ATOM 1071 O O   . ASN A 1 136 ? -21.504 11.764  -6.280  1.00 95.53 136 A 1 
ATOM 1072 C CB  . ASN A 1 136 ? -21.398 12.153  -9.451  1.00 95.80 136 A 1 
ATOM 1073 C CG  . ASN A 1 136 ? -21.447 13.252  -10.495 1.00 93.77 136 A 1 
ATOM 1074 O OD1 . ASN A 1 136 ? -21.177 14.411  -10.240 1.00 86.35 136 A 1 
ATOM 1075 N ND2 . ASN A 1 136 ? -21.847 12.923  -11.701 1.00 85.83 136 A 1 
ATOM 1076 N N   . LEU A 1 137 ? -19.960 10.349  -7.081  1.00 96.34 137 A 1 
ATOM 1077 C CA  . LEU A 1 137 ? -20.000 9.378   -5.985  1.00 96.05 137 A 1 
ATOM 1078 C C   . LEU A 1 137 ? -19.023 9.709   -4.844  1.00 95.53 137 A 1 
ATOM 1079 O O   . LEU A 1 137 ? -18.883 8.907   -3.926  1.00 94.39 137 A 1 
ATOM 1080 C CB  . LEU A 1 137 ? -19.741 7.978   -6.566  1.00 96.16 137 A 1 
ATOM 1081 C CG  . LEU A 1 137 ? -20.867 7.445   -7.473  1.00 95.73 137 A 1 
ATOM 1082 C CD1 . LEU A 1 137 ? -20.390 6.173   -8.162  1.00 93.67 137 A 1 
ATOM 1083 C CD2 . LEU A 1 137 ? -22.130 7.124   -6.678  1.00 93.76 137 A 1 
ATOM 1084 N N   . LEU A 1 138 ? -18.334 10.853  -4.887  1.00 95.23 138 A 1 
ATOM 1085 C CA  . LEU A 1 138 ? -17.299 11.234  -3.917  1.00 94.25 138 A 1 
ATOM 1086 C C   . LEU A 1 138 ? -16.149 10.213  -3.826  1.00 92.72 138 A 1 
ATOM 1087 O O   . LEU A 1 138 ? -15.482 10.101  -2.799  1.00 89.84 138 A 1 
ATOM 1088 C CB  . LEU A 1 138 ? -17.926 11.540  -2.540  1.00 94.50 138 A 1 
ATOM 1089 C CG  . LEU A 1 138 ? -19.106 12.523  -2.551  1.00 94.62 138 A 1 
ATOM 1090 C CD1 . LEU A 1 138 ? -19.693 12.621  -1.144  1.00 91.12 138 A 1 
ATOM 1091 C CD2 . LEU A 1 138 ? -18.680 13.916  -3.005  1.00 91.42 138 A 1 
ATOM 1092 N N   . LEU A 1 139 ? -15.932 9.448   -4.891  1.00 92.98 139 A 1 
ATOM 1093 C CA  . LEU A 1 139 ? -14.835 8.494   -4.982  1.00 91.85 139 A 1 
ATOM 1094 C C   . LEU A 1 139 ? -13.576 9.176   -5.531  1.00 89.93 139 A 1 
ATOM 1095 O O   . LEU A 1 139 ? -13.670 10.056  -6.390  1.00 87.68 139 A 1 
ATOM 1096 C CB  . LEU A 1 139 ? -15.250 7.291   -5.837  1.00 92.38 139 A 1 
ATOM 1097 C CG  . LEU A 1 139 ? -16.304 6.391   -5.171  1.00 92.29 139 A 1 
ATOM 1098 C CD1 . LEU A 1 139 ? -16.726 5.295   -6.151  1.00 89.40 139 A 1 
ATOM 1099 C CD2 . LEU A 1 139 ? -15.767 5.715   -3.906  1.00 89.27 139 A 1 
ATOM 1100 N N   . PRO A 1 140 ? -12.387 8.761   -5.068  1.00 88.61 140 A 1 
ATOM 1101 C CA  . PRO A 1 140 ? -11.146 9.261   -5.627  1.00 84.49 140 A 1 
ATOM 1102 C C   . PRO A 1 140 ? -11.063 8.898   -7.114  1.00 83.08 140 A 1 
ATOM 1103 O O   . PRO A 1 140 ? -11.367 7.770   -7.515  1.00 80.60 140 A 1 
ATOM 1104 C CB  . PRO A 1 140 ? -10.028 8.624   -4.798  1.00 82.72 140 A 1 
ATOM 1105 C CG  . PRO A 1 140 ? -10.659 7.331   -4.288  1.00 81.81 140 A 1 
ATOM 1106 C CD  . PRO A 1 140 ? -12.121 7.711   -4.095  1.00 84.87 140 A 1 
ATOM 1107 N N   . LEU A 1 141 ? -10.648 9.859   -7.913  1.00 83.60 141 A 1 
ATOM 1108 C CA  . LEU A 1 141 ? -10.342 9.617   -9.316  1.00 80.68 141 A 1 
ATOM 1109 C C   . LEU A 1 141 ? -9.108  8.714   -9.420  1.00 77.26 141 A 1 
ATOM 1110 O O   . LEU A 1 141 ? -8.228  8.799   -8.558  1.00 72.83 141 A 1 
ATOM 1111 C CB  . LEU A 1 141 ? -10.139 10.950  -10.054 1.00 81.27 141 A 1 
ATOM 1112 C CG  . LEU A 1 141 ? -11.390 11.849  -10.096 1.00 79.33 141 A 1 
ATOM 1113 C CD1 . LEU A 1 141 ? -11.062 13.151  -10.829 1.00 77.01 141 A 1 
ATOM 1114 C CD2 . LEU A 1 141 ? -12.562 11.179  -10.811 1.00 74.92 141 A 1 
ATOM 1115 N N   . PRO A 1 142 ? -9.020  7.866   -10.463 1.00 79.52 142 A 1 
ATOM 1116 C CA  . PRO A 1 142 ? -7.790  7.154   -10.762 1.00 75.17 142 A 1 
ATOM 1117 C C   . PRO A 1 142 ? -6.634  8.147   -10.833 1.00 72.88 142 A 1 
ATOM 1118 O O   . PRO A 1 142 ? -6.756  9.202   -11.463 1.00 68.05 142 A 1 
ATOM 1119 C CB  . PRO A 1 142 ? -8.014  6.452   -12.102 1.00 73.68 142 A 1 
ATOM 1120 C CG  . PRO A 1 142 ? -9.527  6.339   -12.196 1.00 72.79 142 A 1 
ATOM 1121 C CD  . PRO A 1 142 ? -10.024 7.586   -11.469 1.00 75.57 142 A 1 
ATOM 1122 N N   . ASP A 1 143 ? -5.545  7.815   -10.165 1.00 66.43 143 A 1 
ATOM 1123 C CA  . ASP A 1 143 ? -4.391  8.696   -10.134 1.00 64.93 143 A 1 
ATOM 1124 C C   . ASP A 1 143 ? -3.886  8.932   -11.565 1.00 65.41 143 A 1 
ATOM 1125 O O   . ASP A 1 143 ? -3.644  7.993   -12.329 1.00 62.14 143 A 1 
ATOM 1126 C CB  . ASP A 1 143 ? -3.327  8.121   -9.190  1.00 60.64 143 A 1 
ATOM 1127 C CG  . ASP A 1 143 ? -2.235  9.136   -8.847  1.00 54.91 143 A 1 
ATOM 1128 O OD1 . ASP A 1 143 ? -2.297  10.311  -9.276  1.00 51.55 143 A 1 
ATOM 1129 O OD2 . ASP A 1 143 ? -1.263  8.740   -8.179  1.00 50.72 143 A 1 
ATOM 1130 N N   . SER A 1 144 ? -3.802  10.195  -11.961 1.00 63.06 144 A 1 
ATOM 1131 C CA  . SER A 1 144 ? -3.324  10.549  -13.289 1.00 61.27 144 A 1 
ATOM 1132 C C   . SER A 1 144 ? -1.835  10.248  -13.361 1.00 60.72 144 A 1 
ATOM 1133 O O   . SER A 1 144 ? -1.074  10.635  -12.465 1.00 56.56 144 A 1 
ATOM 1134 C CB  . SER A 1 144 ? -3.628  12.007  -13.637 1.00 57.24 144 A 1 
ATOM 1135 O OG  . SER A 1 144 ? -3.079  12.886  -12.684 1.00 52.00 144 A 1 
ATOM 1136 N N   . ARG A 1 145 ? -1.414  9.578   -14.429 1.00 61.93 145 A 1 
ATOM 1137 C CA  . ARG A 1 145 ? 0.009   9.357   -14.695 1.00 61.75 145 A 1 
ATOM 1138 C C   . ARG A 1 145 ? 0.739   10.697  -14.647 1.00 63.48 145 A 1 
ATOM 1139 O O   . ARG A 1 145 ? 0.275   11.664  -15.252 1.00 59.79 145 A 1 
ATOM 1140 C CB  . ARG A 1 145 ? 0.181   8.650   -16.041 1.00 56.18 145 A 1 
ATOM 1141 C CG  . ARG A 1 145 ? 1.615   8.139   -16.216 1.00 50.62 145 A 1 
ATOM 1142 C CD  . ARG A 1 145 ? 1.737   7.324   -17.498 1.00 47.35 145 A 1 
ATOM 1143 N NE  . ARG A 1 145 ? 3.056   6.690   -17.572 1.00 42.70 145 A 1 
ATOM 1144 C CZ  . ARG A 1 145 ? 3.471   5.814   -18.456 1.00 36.69 145 A 1 
ATOM 1145 N NH1 . ARG A 1 145 ? 2.742   5.427   -19.469 1.00 35.17 145 A 1 
ATOM 1146 N NH2 . ARG A 1 145 ? 4.657   5.298   -18.330 1.00 34.23 145 A 1 
ATOM 1147 N N   . THR A 1 146 ? 1.847   10.753  -13.915 1.00 60.29 146 A 1 
ATOM 1148 C CA  . THR A 1 146 ? 2.599   12.002  -13.814 1.00 61.62 146 A 1 
ATOM 1149 C C   . THR A 1 146 ? 3.060   12.446  -15.209 1.00 63.53 146 A 1 
ATOM 1150 O O   . THR A 1 146 ? 3.589   11.630  -15.970 1.00 61.50 146 A 1 
ATOM 1151 C CB  . THR A 1 146 ? 3.756   11.887  -12.808 1.00 57.60 146 A 1 
ATOM 1152 O OG1 . THR A 1 146 ? 4.224   13.168  -12.499 1.00 52.14 146 A 1 
ATOM 1153 C CG2 . THR A 1 146 ? 4.931   11.039  -13.276 1.00 51.47 146 A 1 
ATOM 1154 N N   . PRO A 1 147 ? 2.838   13.723  -15.598 1.00 71.10 147 A 1 
ATOM 1155 C CA  . PRO A 1 147 ? 3.309   14.216  -16.888 1.00 71.92 147 A 1 
ATOM 1156 C C   . PRO A 1 147 ? 4.828   14.417  -16.914 1.00 76.61 147 A 1 
ATOM 1157 O O   . PRO A 1 147 ? 5.408   14.611  -17.977 1.00 75.04 147 A 1 
ATOM 1158 C CB  . PRO A 1 147 ? 2.553   15.530  -17.100 1.00 66.31 147 A 1 
ATOM 1159 C CG  . PRO A 1 147 ? 2.356   16.052  -15.675 1.00 62.53 147 A 1 
ATOM 1160 C CD  . PRO A 1 147 ? 2.147   14.772  -14.862 1.00 64.49 147 A 1 
ATOM 1161 N N   . VAL A 1 148 ? 5.464   14.389  -15.741 1.00 77.44 148 A 1 
ATOM 1162 C CA  . VAL A 1 148 ? 6.909   14.569  -15.586 1.00 80.68 148 A 1 
ATOM 1163 C C   . VAL A 1 148 ? 7.583   13.198  -15.657 1.00 81.72 148 A 1 
ATOM 1164 O O   . VAL A 1 148 ? 7.245   12.328  -14.853 1.00 80.18 148 A 1 
ATOM 1165 C CB  . VAL A 1 148 ? 7.230   15.298  -14.269 1.00 79.67 148 A 1 
ATOM 1166 C CG1 . VAL A 1 148 ? 8.737   15.522  -14.103 1.00 73.57 148 A 1 
ATOM 1167 C CG2 . VAL A 1 148 ? 6.546   16.674  -14.233 1.00 75.11 148 A 1 
ATOM 1168 N N   . PRO A 1 149 ? 8.519   12.974  -16.584 1.00 87.58 149 A 1 
ATOM 1169 C CA  . PRO A 1 149 ? 9.232   11.706  -16.691 1.00 87.64 149 A 1 
ATOM 1170 C C   . PRO A 1 149 ? 10.159  11.479  -15.487 1.00 88.82 149 A 1 
ATOM 1171 O O   . PRO A 1 149 ? 10.476  12.435  -14.764 1.00 88.29 149 A 1 
ATOM 1172 C CB  . PRO A 1 149 ? 10.005  11.793  -18.009 1.00 85.98 149 A 1 
ATOM 1173 C CG  . PRO A 1 149 ? 10.279  13.288  -18.154 1.00 83.38 149 A 1 
ATOM 1174 C CD  . PRO A 1 149 ? 9.017   13.920  -17.577 1.00 85.83 149 A 1 
ATOM 1175 N N   . PRO A 1 150 ? 10.634  10.233  -15.269 1.00 89.83 150 A 1 
ATOM 1176 C CA  . PRO A 1 150 ? 11.627  9.948   -14.239 1.00 90.42 150 A 1 
ATOM 1177 C C   . PRO A 1 150 ? 12.842  10.877  -14.351 1.00 91.59 150 A 1 
ATOM 1178 O O   . PRO A 1 150 ? 13.353  11.081  -15.456 1.00 90.50 150 A 1 
ATOM 1179 C CB  . PRO A 1 150 ? 12.035  8.484   -14.428 1.00 88.40 150 A 1 
ATOM 1180 C CG  . PRO A 1 150 ? 10.820  7.869   -15.116 1.00 84.73 150 A 1 
ATOM 1181 C CD  . PRO A 1 150 ? 10.276  9.008   -15.972 1.00 87.51 150 A 1 
ATOM 1182 N N   . PRO A 1 151 ? 13.329  11.428  -13.219 1.00 91.26 151 A 1 
ATOM 1183 C CA  . PRO A 1 151 ? 14.509  12.278  -13.230 1.00 90.94 151 A 1 
ATOM 1184 C C   . PRO A 1 151 ? 15.716  11.557  -13.830 1.00 91.21 151 A 1 
ATOM 1185 O O   . PRO A 1 151 ? 16.008  10.410  -13.479 1.00 90.23 151 A 1 
ATOM 1186 C CB  . PRO A 1 151 ? 14.758  12.675  -11.774 1.00 89.41 151 A 1 
ATOM 1187 C CG  . PRO A 1 151 ? 13.379  12.532  -11.131 1.00 87.45 151 A 1 
ATOM 1188 C CD  . PRO A 1 151 ? 12.758  11.369  -11.884 1.00 89.59 151 A 1 
ATOM 1189 N N   . THR A 1 152 ? 16.446  12.248  -14.699 1.00 91.63 152 A 1 
ATOM 1190 C CA  . THR A 1 152 ? 17.685  11.721  -15.296 1.00 90.84 152 A 1 
ATOM 1191 C C   . THR A 1 152 ? 18.855  11.738  -14.316 1.00 90.74 152 A 1 
ATOM 1192 O O   . THR A 1 152 ? 19.778  10.931  -14.431 1.00 87.28 152 A 1 
ATOM 1193 C CB  . THR A 1 152 ? 18.062  12.524  -16.547 1.00 89.30 152 A 1 
ATOM 1194 O OG1 . THR A 1 152 ? 18.118  13.899  -16.244 1.00 83.83 152 A 1 
ATOM 1195 C CG2 . THR A 1 152 ? 17.041  12.342  -17.671 1.00 81.00 152 A 1 
ATOM 1196 N N   . GLY A 1 153 ? 18.804  12.649  -13.325 1.00 91.12 153 A 1 
ATOM 1197 C CA  . GLY A 1 153 ? 19.776  12.732  -12.244 1.00 90.89 153 A 1 
ATOM 1198 C C   . GLY A 1 153 ? 19.639  11.600  -11.227 1.00 92.07 153 A 1 
ATOM 1199 O O   . GLY A 1 153 ? 18.650  10.870  -11.182 1.00 90.94 153 A 1 
ATOM 1200 N N   . GLN A 1 154 ? 20.649  11.476  -10.372 1.00 93.71 154 A 1 
ATOM 1201 C CA  . GLN A 1 154 ? 20.689  10.483  -9.298  1.00 94.11 154 A 1 
ATOM 1202 C C   . GLN A 1 154 ? 20.664  11.169  -7.926  1.00 94.81 154 A 1 
ATOM 1203 O O   . GLN A 1 154 ? 21.174  12.285  -7.784  1.00 93.74 154 A 1 
ATOM 1204 C CB  . GLN A 1 154 ? 21.929  9.601   -9.456  1.00 91.81 154 A 1 
ATOM 1205 C CG  . GLN A 1 154 ? 21.839  8.690   -10.690 1.00 85.77 154 A 1 
ATOM 1206 C CD  . GLN A 1 154 ? 23.109  7.876   -10.903 1.00 84.47 154 A 1 
ATOM 1207 O OE1 . GLN A 1 154 ? 24.212  8.282   -10.572 1.00 76.42 154 A 1 
ATOM 1208 N NE2 . GLN A 1 154 ? 23.016  6.705   -11.490 1.00 73.33 154 A 1 
ATOM 1209 N N   . PRO A 1 155 ? 20.096  10.532  -6.880  1.00 95.77 155 A 1 
ATOM 1210 C CA  . PRO A 1 155 ? 20.237  11.023  -5.521  1.00 96.08 155 A 1 
ATOM 1211 C C   . PRO A 1 155 ? 21.644  10.745  -4.979  1.00 96.31 155 A 1 
ATOM 1212 O O   . PRO A 1 155 ? 22.208  9.664   -5.157  1.00 95.20 155 A 1 
ATOM 1213 C CB  . PRO A 1 155 ? 19.147  10.318  -4.718  1.00 94.98 155 A 1 
ATOM 1214 C CG  . PRO A 1 155 ? 18.945  9.006   -5.473  1.00 92.86 155 A 1 
ATOM 1215 C CD  . PRO A 1 155 ? 19.259  9.347   -6.922  1.00 94.97 155 A 1 
ATOM 1216 N N   . GLY A 1 156 ? 22.188  11.728  -4.264  1.00 96.07 156 A 1 
ATOM 1217 C CA  . GLY A 1 156 ? 23.383  11.595  -3.440  1.00 96.11 156 A 1 
ATOM 1218 C C   . GLY A 1 156 ? 23.009  11.444  -1.971  1.00 96.72 156 A 1 
ATOM 1219 O O   . GLY A 1 156 ? 22.108  12.127  -1.479  1.00 95.63 156 A 1 
ATOM 1220 N N   . LEU A 1 157 ? 23.715  10.566  -1.263  1.00 96.92 157 A 1 
ATOM 1221 C CA  . LEU A 1 157 ? 23.539  10.335  0.167   1.00 97.20 157 A 1 
ATOM 1222 C C   . LEU A 1 157 ? 24.790  10.748  0.940   1.00 97.38 157 A 1 
ATOM 1223 O O   . LEU A 1 157 ? 25.913  10.531  0.500   1.00 96.33 157 A 1 
ATOM 1224 C CB  . LEU A 1 157 ? 23.193  8.860   0.439   1.00 96.30 157 A 1 
ATOM 1225 C CG  . LEU A 1 157 ? 21.913  8.341   -0.235  1.00 94.02 157 A 1 
ATOM 1226 C CD1 . LEU A 1 157 ? 21.697  6.885   0.171   1.00 88.81 157 A 1 
ATOM 1227 C CD2 . LEU A 1 157 ? 20.680  9.140   0.176   1.00 89.39 157 A 1 
ATOM 1228 N N   . THR A 1 158 ? 24.587  11.309  2.135   1.00 97.60 158 A 1 
ATOM 1229 C CA  . THR A 1 158 ? 25.664  11.540  3.104   1.00 97.57 158 A 1 
ATOM 1230 C C   . THR A 1 158 ? 25.190  11.104  4.482   1.00 97.77 158 A 1 
ATOM 1231 O O   . THR A 1 158 ? 24.080  11.440  4.889   1.00 97.20 158 A 1 
ATOM 1232 C CB  . THR A 1 158 ? 26.104  13.008  3.129   1.00 96.57 158 A 1 
ATOM 1233 O OG1 . THR A 1 158 ? 26.472  13.425  1.840   1.00 88.24 158 A 1 
ATOM 1234 C CG2 . THR A 1 158 ? 27.319  13.245  4.033   1.00 86.04 158 A 1 
ATOM 1235 N N   . ILE A 1 159 ? 26.030  10.365  5.204   1.00 97.67 159 A 1 
ATOM 1236 C CA  . ILE A 1 159 ? 25.725  9.869   6.547   1.00 97.81 159 A 1 
ATOM 1237 C C   . ILE A 1 159 ? 26.389  10.785  7.571   1.00 97.72 159 A 1 
ATOM 1238 O O   . ILE A 1 159 ? 27.559  11.139  7.436   1.00 96.69 159 A 1 
ATOM 1239 C CB  . ILE A 1 159 ? 26.146  8.395   6.712   1.00 97.17 159 A 1 
ATOM 1240 C CG1 . ILE A 1 159 ? 25.429  7.516   5.660   1.00 93.35 159 A 1 
ATOM 1241 C CG2 . ILE A 1 159 ? 25.822  7.901   8.136   1.00 92.79 159 A 1 
ATOM 1242 C CD1 . ILE A 1 159 ? 25.977  6.094   5.602   1.00 84.91 159 A 1 
ATOM 1243 N N   . ALA A 1 160 ? 25.640  11.147  8.620   1.00 97.43 160 A 1 
ATOM 1244 C CA  . ALA A 1 160 ? 26.141  11.885  9.766   1.00 97.12 160 A 1 
ATOM 1245 C C   . ALA A 1 160 ? 25.726  11.203  11.075  1.00 97.15 160 A 1 
ATOM 1246 O O   . ALA A 1 160 ? 24.708  10.518  11.148  1.00 96.05 160 A 1 
ATOM 1247 C CB  . ALA A 1 160 ? 25.645  13.334  9.678   1.00 96.01 160 A 1 
ATOM 1248 N N   . TYR A 1 161 ? 26.509  11.447  12.132  1.00 96.06 161 A 1 
ATOM 1249 C CA  . TYR A 1 161 ? 26.252  10.932  13.472  1.00 95.43 161 A 1 
ATOM 1250 C C   . TYR A 1 161 ? 25.584  12.037  14.302  1.00 95.08 161 A 1 
ATOM 1251 O O   . TYR A 1 161 ? 26.239  13.031  14.617  1.00 93.09 161 A 1 
ATOM 1252 C CB  . TYR A 1 161 ? 27.571  10.451  14.085  1.00 93.51 161 A 1 
ATOM 1253 C CG  . TYR A 1 161 ? 28.210  9.316   13.306  1.00 82.60 161 A 1 
ATOM 1254 C CD1 . TYR A 1 161 ? 27.856  7.986   13.589  1.00 73.51 161 A 1 
ATOM 1255 C CD2 . TYR A 1 161 ? 29.137  9.591   12.277  1.00 73.08 161 A 1 
ATOM 1256 C CE1 . TYR A 1 161 ? 28.431  6.931   12.855  1.00 66.20 161 A 1 
ATOM 1257 C CE2 . TYR A 1 161 ? 29.705  8.540   11.536  1.00 65.67 161 A 1 
ATOM 1258 C CZ  . TYR A 1 161 ? 29.354  7.206   11.829  1.00 65.90 161 A 1 
ATOM 1259 O OH  . TYR A 1 161 ? 29.908  6.188   11.117  1.00 63.67 161 A 1 
ATOM 1260 N N   . PRO A 1 162 ? 24.289  11.903  14.651  1.00 93.93 162 A 1 
ATOM 1261 C CA  . PRO A 1 162 ? 23.561  12.950  15.374  1.00 92.05 162 A 1 
ATOM 1262 C C   . PRO A 1 162 ? 23.913  13.020  16.871  1.00 89.95 162 A 1 
ATOM 1263 O O   . PRO A 1 162 ? 23.414  13.903  17.564  1.00 80.20 162 A 1 
ATOM 1264 C CB  . PRO A 1 162 ? 22.079  12.628  15.130  1.00 91.57 162 A 1 
ATOM 1265 C CG  . PRO A 1 162 ? 22.077  11.107  15.014  1.00 91.74 162 A 1 
ATOM 1266 C CD  . PRO A 1 162 ? 23.394  10.814  14.298  1.00 94.26 162 A 1 
ATOM 1267 N N   . GLY A 1 163 ? 24.762  12.116  17.383  1.00 86.32 163 A 1 
ATOM 1268 C CA  . GLY A 1 163 ? 25.199  12.070  18.786  1.00 84.33 163 A 1 
ATOM 1269 C C   . GLY A 1 163 ? 24.331  11.206  19.712  1.00 84.32 163 A 1 
ATOM 1270 O O   . GLY A 1 163 ? 24.626  11.125  20.899  1.00 76.74 163 A 1 
ATOM 1271 N N   . GLY A 1 164 ? 23.277  10.565  19.202  1.00 83.67 164 A 1 
ATOM 1272 C CA  . GLY A 1 164 ? 22.482  9.571   19.934  1.00 84.51 164 A 1 
ATOM 1273 C C   . GLY A 1 164 ? 23.003  8.139   19.711  1.00 86.38 164 A 1 
ATOM 1274 O O   . GLY A 1 164 ? 23.563  7.867   18.650  1.00 82.58 164 A 1 
ATOM 1275 N N   . PRO A 1 165 ? 22.827  7.222   20.693  1.00 90.08 165 A 1 
ATOM 1276 C CA  . PRO A 1 165 ? 23.185  5.820   20.509  1.00 90.16 165 A 1 
ATOM 1277 C C   . PRO A 1 165 ? 22.277  5.174   19.456  1.00 90.48 165 A 1 
ATOM 1278 O O   . PRO A 1 165 ? 21.079  5.445   19.434  1.00 85.00 165 A 1 
ATOM 1279 C CB  . PRO A 1 165 ? 23.007  5.175   21.891  1.00 87.22 165 A 1 
ATOM 1280 C CG  . PRO A 1 165 ? 21.906  6.015   22.540  1.00 85.22 165 A 1 
ATOM 1281 C CD  . PRO A 1 165 ? 22.154  7.416   21.972  1.00 88.81 165 A 1 
ATOM 1282 N N   . HIS A 1 166 ? 22.846  4.311   18.623  1.00 94.01 166 A 1 
ATOM 1283 C CA  . HIS A 1 166 ? 22.123  3.497   17.634  1.00 94.78 166 A 1 
ATOM 1284 C C   . HIS A 1 166 ? 21.319  4.303   16.602  1.00 95.06 166 A 1 
ATOM 1285 O O   . HIS A 1 166 ? 20.321  3.822   16.067  1.00 92.71 166 A 1 
ATOM 1286 C CB  . HIS A 1 166 ? 21.280  2.421   18.349  1.00 93.31 166 A 1 
ATOM 1287 C CG  . HIS A 1 166 ? 22.022  1.757   19.481  1.00 92.40 166 A 1 
ATOM 1288 N ND1 . HIS A 1 166 ? 23.267  1.190   19.396  1.00 81.81 166 A 1 
ATOM 1289 C CD2 . HIS A 1 166 ? 21.645  1.722   20.797  1.00 82.94 166 A 1 
ATOM 1290 C CE1 . HIS A 1 166 ? 23.644  0.833   20.637  1.00 83.45 166 A 1 
ATOM 1291 N NE2 . HIS A 1 166 ? 22.689  1.137   21.523  1.00 85.21 166 A 1 
ATOM 1292 N N   . VAL A 1 167 ? 21.739  5.542   16.312  1.00 96.35 167 A 1 
ATOM 1293 C CA  . VAL A 1 167 ? 21.059  6.415   15.346  1.00 96.84 167 A 1 
ATOM 1294 C C   . VAL A 1 167 ? 22.048  6.960   14.319  1.00 97.12 167 A 1 
ATOM 1295 O O   . VAL A 1 167 ? 23.093  7.515   14.659  1.00 95.94 167 A 1 
ATOM 1296 C CB  . VAL A 1 167 ? 20.291  7.563   16.037  1.00 95.36 167 A 1 
ATOM 1297 C CG1 . VAL A 1 167 ? 19.485  8.389   15.014  1.00 85.08 167 A 1 
ATOM 1298 C CG2 . VAL A 1 167 ? 19.285  7.053   17.071  1.00 84.76 167 A 1 
ATOM 1299 N N   . LEU A 1 168 ? 21.678  6.876   13.048  1.00 96.83 168 A 1 
ATOM 1300 C CA  . LEU A 1 168 ? 22.357  7.565   11.956  1.00 97.13 168 A 1 
ATOM 1301 C C   . LEU A 1 168 ? 21.425  8.594   11.316  1.00 97.06 168 A 1 
ATOM 1302 O O   . LEU A 1 168 ? 20.220  8.399   11.194  1.00 96.44 168 A 1 
ATOM 1303 C CB  . LEU A 1 168 ? 22.882  6.549   10.923  1.00 97.18 168 A 1 
ATOM 1304 C CG  . LEU A 1 168 ? 23.998  5.618   11.441  1.00 96.66 168 A 1 
ATOM 1305 C CD1 . LEU A 1 168 ? 24.377  4.615   10.349  1.00 94.02 168 A 1 
ATOM 1306 C CD2 . LEU A 1 168 ? 25.264  6.389   11.825  1.00 94.35 168 A 1 
ATOM 1307 N N   . THR A 1 169 ? 21.993  9.704   10.875  1.00 97.38 169 A 1 
ATOM 1308 C CA  . THR A 1 169 ? 21.285  10.674  10.041  1.00 97.53 169 A 1 
ATOM 1309 C C   . THR A 1 169 ? 21.694  10.486  8.594   1.00 97.75 169 A 1 
ATOM 1310 O O   . THR A 1 169 ? 22.872  10.621  8.268   1.00 97.30 169 A 1 
ATOM 1311 C CB  . THR A 1 169 ? 21.569  12.113  10.477  1.00 96.82 169 A 1 
ATOM 1312 O OG1 . THR A 1 169 ? 21.155  12.312  11.808  1.00 88.98 169 A 1 
ATOM 1313 C CG2 . THR A 1 169 ? 20.797  13.116  9.623   1.00 88.44 169 A 1 
ATOM 1314 N N   . VAL A 1 170 ? 20.721  10.254  7.717   1.00 97.41 170 A 1 
ATOM 1315 C CA  . VAL A 1 170 ? 20.928  10.211  6.269   1.00 97.59 170 A 1 
ATOM 1316 C C   . VAL A 1 170 ? 20.472  11.539  5.670   1.00 97.35 170 A 1 
ATOM 1317 O O   . VAL A 1 170 ? 19.310  11.928  5.789   1.00 96.65 170 A 1 
ATOM 1318 C CB  . VAL A 1 170 ? 20.206  9.009   5.635   1.00 97.44 170 A 1 
ATOM 1319 C CG1 . VAL A 1 170 ? 20.547  8.910   4.145   1.00 95.02 170 A 1 
ATOM 1320 C CG2 . VAL A 1 170 ? 20.618  7.691   6.301   1.00 93.78 170 A 1 
ATOM 1321 N N   . HIS A 1 171 ? 21.397  12.239  5.042   1.00 97.63 171 A 1 
ATOM 1322 C CA  . HIS A 1 171 ? 21.115  13.429  4.248   1.00 97.59 171 A 1 
ATOM 1323 C C   . HIS A 1 171 ? 20.918  13.026  2.787   1.00 97.49 171 A 1 
ATOM 1324 O O   . HIS A 1 171 ? 21.767  12.347  2.211   1.00 96.73 171 A 1 
ATOM 1325 C CB  . HIS A 1 171 ? 22.247  14.443  4.406   1.00 97.29 171 A 1 
ATOM 1326 C CG  . HIS A 1 171 ? 22.324  15.020  5.798   1.00 96.44 171 A 1 
ATOM 1327 N ND1 . HIS A 1 171 ? 21.714  16.184  6.214   1.00 84.24 171 A 1 
ATOM 1328 C CD2 . HIS A 1 171 ? 22.994  14.508  6.876   1.00 86.47 171 A 1 
ATOM 1329 C CE1 . HIS A 1 171 ? 22.032  16.379  7.505   1.00 88.47 171 A 1 
ATOM 1330 N NE2 . HIS A 1 171 ? 22.801  15.374  7.960   1.00 90.57 171 A 1 
ATOM 1331 N N   . LEU A 1 172 ? 19.799  13.456  2.210   1.00 97.15 172 A 1 
ATOM 1332 C CA  . LEU A 1 172 ? 19.390  13.188  0.838   1.00 96.85 172 A 1 
ATOM 1333 C C   . LEU A 1 172 ? 19.467  14.490  0.033   1.00 96.38 172 A 1 
ATOM 1334 O O   . LEU A 1 172 ? 18.845  15.495  0.387   1.00 94.93 172 A 1 
ATOM 1335 C CB  . LEU A 1 172 ? 17.966  12.611  0.835   1.00 96.36 172 A 1 
ATOM 1336 C CG  . LEU A 1 172 ? 17.830  11.251  1.557   1.00 95.53 172 A 1 
ATOM 1337 C CD1 . LEU A 1 172 ? 16.775  11.310  2.657   1.00 90.70 172 A 1 
ATOM 1338 C CD2 . LEU A 1 172 ? 17.435  10.160  0.574   1.00 91.03 172 A 1 
ATOM 1339 N N   . ALA A 1 173 ? 20.210  14.463  -1.058  1.00 96.43 173 A 1 
ATOM 1340 C CA  . ALA A 1 173 ? 20.340  15.592  -1.971  1.00 95.86 173 A 1 
ATOM 1341 C C   . ALA A 1 173 ? 20.492  15.091  -3.414  1.00 95.80 173 A 1 
ATOM 1342 O O   . ALA A 1 173 ? 20.853  13.932  -3.612  1.00 94.80 173 A 1 
ATOM 1343 C CB  . ALA A 1 173 ? 21.545  16.438  -1.529  1.00 94.96 173 A 1 
ATOM 1344 N N   . PRO A 1 174 ? 20.240  15.919  -4.432  1.00 95.23 174 A 1 
ATOM 1345 C CA  . PRO A 1 174 ? 20.686  15.604  -5.784  1.00 94.51 174 A 1 
ATOM 1346 C C   . PRO A 1 174 ? 22.203  15.385  -5.806  1.00 94.73 174 A 1 
ATOM 1347 O O   . PRO A 1 174 ? 22.945  16.117  -5.146  1.00 93.44 174 A 1 
ATOM 1348 C CB  . PRO A 1 174 ? 20.269  16.799  -6.649  1.00 92.91 174 A 1 
ATOM 1349 C CG  . PRO A 1 174 ? 19.150  17.455  -5.837  1.00 90.58 174 A 1 
ATOM 1350 C CD  . PRO A 1 174 ? 19.572  17.200  -4.394  1.00 93.15 174 A 1 
ATOM 1351 N N   . LEU A 1 175 ? 22.656  14.383  -6.547  1.00 92.50 175 A 1 
ATOM 1352 C CA  . LEU A 1 175 ? 24.085  14.140  -6.727  1.00 92.09 175 A 1 
ATOM 1353 C C   . LEU A 1 175 ? 24.730  15.372  -7.390  1.00 91.79 175 A 1 
ATOM 1354 O O   . LEU A 1 175 ? 24.216  15.848  -8.406  1.00 90.66 175 A 1 
ATOM 1355 C CB  . LEU A 1 175 ? 24.275  12.856  -7.557  1.00 91.42 175 A 1 
ATOM 1356 C CG  . LEU A 1 175 ? 25.739  12.415  -7.732  1.00 87.81 175 A 1 
ATOM 1357 C CD1 . LEU A 1 175 ? 26.353  11.920  -6.421  1.00 83.18 175 A 1 
ATOM 1358 C CD2 . LEU A 1 175 ? 25.817  11.272  -8.743  1.00 82.65 175 A 1 
ATOM 1359 N N   . PRO A 1 176 ? 25.839  15.910  -6.856  1.00 92.09 176 A 1 
ATOM 1360 C CA  . PRO A 1 176 ? 26.506  17.065  -7.445  1.00 90.74 176 A 1 
ATOM 1361 C C   . PRO A 1 176 ? 26.822  16.862  -8.930  1.00 89.61 176 A 1 
ATOM 1362 O O   . PRO A 1 176 ? 27.391  15.842  -9.318  1.00 85.72 176 A 1 
ATOM 1363 C CB  . PRO A 1 176 ? 27.780  17.276  -6.615  1.00 89.72 176 A 1 
ATOM 1364 C CG  . PRO A 1 176 ? 27.397  16.712  -5.248  1.00 87.24 176 A 1 
ATOM 1365 C CD  . PRO A 1 176 ? 26.495  15.537  -5.606  1.00 90.07 176 A 1 
ATOM 1366 N N   . GLY A 1 177 ? 26.456  17.847  -9.756  1.00 88.75 177 A 1 
ATOM 1367 C CA  . GLY A 1 177 ? 26.645  17.786  -11.206 1.00 87.16 177 A 1 
ATOM 1368 C C   . GLY A 1 177 ? 25.532  17.072  -11.977 1.00 87.06 177 A 1 
ATOM 1369 O O   . GLY A 1 177 ? 25.622  16.991  -13.199 1.00 83.88 177 A 1 
ATOM 1370 N N   . THR A 1 178 ? 24.485  16.586  -11.300 1.00 89.08 178 A 1 
ATOM 1371 C CA  . THR A 1 178 ? 23.280  16.036  -11.940 1.00 87.45 178 A 1 
ATOM 1372 C C   . THR A 1 178 ? 22.093  16.986  -11.805 1.00 87.36 178 A 1 
ATOM 1373 O O   . THR A 1 178 ? 22.020  17.792  -10.875 1.00 85.46 178 A 1 
ATOM 1374 C CB  . THR A 1 178 ? 22.922  14.632  -11.436 1.00 86.11 178 A 1 
ATOM 1375 O OG1 . THR A 1 178 ? 22.459  14.623  -10.111 1.00 82.30 178 A 1 
ATOM 1376 C CG2 . THR A 1 178 ? 24.101  13.661  -11.526 1.00 80.46 178 A 1 
ATOM 1377 N N   . GLU A 1 179 ? 21.145  16.900  -12.742 1.00 86.15 179 A 1 
ATOM 1378 C CA  . GLU A 1 179 ? 19.924  17.701  -12.706 1.00 85.75 179 A 1 
ATOM 1379 C C   . GLU A 1 179 ? 19.006  17.236  -11.562 1.00 86.62 179 A 1 
ATOM 1380 O O   . GLU A 1 179 ? 18.754  16.032  -11.425 1.00 85.32 179 A 1 
ATOM 1381 C CB  . GLU A 1 179 ? 19.248  17.637  -14.082 1.00 82.85 179 A 1 
ATOM 1382 C CG  . GLU A 1 179 ? 18.130  18.682  -14.233 1.00 73.51 179 A 1 
ATOM 1383 C CD  . GLU A 1 179 ? 17.574  18.761  -15.663 1.00 68.50 179 A 1 
ATOM 1384 O OE1 . GLU A 1 179 ? 16.811  19.721  -15.916 1.00 61.77 179 A 1 
ATOM 1385 O OE2 . GLU A 1 179 ? 17.926  17.883  -16.486 1.00 61.04 179 A 1 
ATOM 1386 N N   . PRO A 1 180 ? 18.515  18.145  -10.695 1.00 88.29 180 A 1 
ATOM 1387 C CA  . PRO A 1 180 ? 17.560  17.793  -9.656  1.00 87.79 180 A 1 
ATOM 1388 C C   . PRO A 1 180 ? 16.206  17.400  -10.264 1.00 89.20 180 A 1 
ATOM 1389 O O   . PRO A 1 180 ? 15.887  17.818  -11.377 1.00 87.95 180 A 1 
ATOM 1390 C CB  . PRO A 1 180 ? 17.446  19.038  -8.771  1.00 85.65 180 A 1 
ATOM 1391 C CG  . PRO A 1 180 ? 17.736  20.184  -9.741  1.00 83.36 180 A 1 
ATOM 1392 C CD  . PRO A 1 180 ? 18.768  19.581  -10.693 1.00 86.16 180 A 1 
ATOM 1393 N N   . PRO A 1 181 ? 15.360  16.651  -9.526  1.00 89.03 181 A 1 
ATOM 1394 C CA  . PRO A 1 181 ? 13.991  16.378  -9.949  1.00 88.99 181 A 1 
ATOM 1395 C C   . PRO A 1 181 ? 13.219  17.670  -10.225 1.00 89.50 181 A 1 
ATOM 1396 O O   . PRO A 1 181 ? 13.337  18.638  -9.463  1.00 87.21 181 A 1 
ATOM 1397 C CB  . PRO A 1 181 ? 13.336  15.586  -8.813  1.00 87.28 181 A 1 
ATOM 1398 C CG  . PRO A 1 181 ? 14.518  14.989  -8.064  1.00 84.48 181 A 1 
ATOM 1399 C CD  . PRO A 1 181 ? 15.622  16.023  -8.239  1.00 87.12 181 A 1 
ATOM 1400 N N   . ASP A 1 182 ? 12.383  17.676  -11.274 1.00 87.24 182 A 1 
ATOM 1401 C CA  . ASP A 1 182 ? 11.478  18.796  -11.541 1.00 86.72 182 A 1 
ATOM 1402 C C   . ASP A 1 182 ? 10.546  19.002  -10.337 1.00 85.65 182 A 1 
ATOM 1403 O O   . ASP A 1 182 ? 9.884   18.074  -9.872  1.00 83.57 182 A 1 
ATOM 1404 C CB  . ASP A 1 182 ? 10.697  18.576  -12.852 1.00 85.85 182 A 1 
ATOM 1405 C CG  . ASP A 1 182 ? 9.857   19.790  -13.308 1.00 83.37 182 A 1 
ATOM 1406 O OD1 . ASP A 1 182 ? 9.487   20.648  -12.468 1.00 79.09 182 A 1 
ATOM 1407 O OD2 . ASP A 1 182 ? 9.548   19.887  -14.511 1.00 77.81 182 A 1 
ATOM 1408 N N   . SER A 1 183 ? 10.459  20.241  -9.842  1.00 84.74 183 A 1 
ATOM 1409 C CA  . SER A 1 183 ? 9.588   20.629  -8.729  1.00 82.96 183 A 1 
ATOM 1410 C C   . SER A 1 183 ? 8.095   20.421  -9.005  1.00 81.94 183 A 1 
ATOM 1411 O O   . SER A 1 183 ? 7.302   20.392  -8.067  1.00 78.40 183 A 1 
ATOM 1412 C CB  . SER A 1 183 ? 9.845   22.091  -8.369  1.00 81.33 183 A 1 
ATOM 1413 O OG  . SER A 1 183 ? 9.566   22.950  -9.460  1.00 75.25 183 A 1 
ATOM 1414 N N   . ARG A 1 184 ? 7.697   20.295  -10.279 1.00 81.97 184 A 1 
ATOM 1415 C CA  . ARG A 1 184 ? 6.330   19.962  -10.699 1.00 81.07 184 A 1 
ATOM 1416 C C   . ARG A 1 184 ? 6.032   18.462  -10.650 1.00 81.06 184 A 1 
ATOM 1417 O O   . ARG A 1 184 ? 4.868   18.083  -10.754 1.00 77.34 184 A 1 
ATOM 1418 C CB  . ARG A 1 184 ? 6.085   20.474  -12.123 1.00 79.59 184 A 1 
ATOM 1419 C CG  . ARG A 1 184 ? 6.259   21.986  -12.251 1.00 73.44 184 A 1 
ATOM 1420 C CD  . ARG A 1 184 ? 5.922   22.389  -13.685 1.00 69.46 184 A 1 
ATOM 1421 N NE  . ARG A 1 184 ? 6.121   23.837  -13.895 1.00 62.97 184 A 1 
ATOM 1422 C CZ  . ARG A 1 184 ? 7.152   24.402  -14.488 1.00 56.07 184 A 1 
ATOM 1423 N NH1 . ARG A 1 184 ? 8.174   23.708  -14.929 1.00 52.07 184 A 1 
ATOM 1424 N NH2 . ARG A 1 184 ? 7.173   25.698  -14.650 1.00 49.52 184 A 1 
ATOM 1425 N N   . GLY A 1 185 ? 7.057   17.632  -10.533 1.00 83.87 185 A 1 
ATOM 1426 C CA  . GLY A 1 185 ? 6.923   16.188  -10.425 1.00 83.37 185 A 1 
ATOM 1427 C C   . GLY A 1 185 ? 6.534   15.737  -9.021  1.00 83.91 185 A 1 
ATOM 1428 O O   . GLY A 1 185 ? 6.739   16.428  -8.025  1.00 81.71 185 A 1 
ATOM 1429 N N   . ASP A 1 186 ? 6.000   14.533  -8.936  1.00 84.39 186 A 1 
ATOM 1430 C CA  . ASP A 1 186 ? 5.660   13.857  -7.687  1.00 84.09 186 A 1 
ATOM 1431 C C   . ASP A 1 186 ? 6.801   12.970  -7.156  1.00 86.43 186 A 1 
ATOM 1432 O O   . ASP A 1 186 ? 6.642   12.307  -6.132  1.00 84.40 186 A 1 
ATOM 1433 C CB  . ASP A 1 186 ? 4.329   13.110  -7.858  1.00 78.70 186 A 1 
ATOM 1434 C CG  . ASP A 1 186 ? 4.279   12.141  -9.044  1.00 70.81 186 A 1 
ATOM 1435 O OD1 . ASP A 1 186 ? 5.267   12.047  -9.802  1.00 64.45 186 A 1 
ATOM 1436 O OD2 . ASP A 1 186 ? 3.193   11.555  -9.236  1.00 64.36 186 A 1 
ATOM 1437 N N   . TYR A 1 187 ? 7.963   13.020  -7.795  1.00 88.90 187 A 1 
ATOM 1438 C CA  . TYR A 1 187 ? 9.145   12.270  -7.400  1.00 90.66 187 A 1 
ATOM 1439 C C   . TYR A 1 187 ? 9.685   12.699  -6.031  1.00 90.78 187 A 1 
ATOM 1440 O O   . TYR A 1 187 ? 9.735   13.869  -5.653  1.00 89.36 187 A 1 
ATOM 1441 C CB  . TYR A 1 187 ? 10.227  12.339  -8.489  1.00 90.64 187 A 1 
ATOM 1442 C CG  . TYR A 1 187 ? 9.844   11.586  -9.751  1.00 91.04 187 A 1 
ATOM 1443 C CD1 . TYR A 1 187 ? 10.154  10.218  -9.879  1.00 88.84 187 A 1 
ATOM 1444 C CD2 . TYR A 1 187 ? 9.123   12.242  -10.771 1.00 89.26 187 A 1 
ATOM 1445 C CE1 . TYR A 1 187 ? 9.735   9.500   -11.013 1.00 88.68 187 A 1 
ATOM 1446 C CE2 . TYR A 1 187 ? 8.696   11.522  -11.905 1.00 89.07 187 A 1 
ATOM 1447 C CZ  . TYR A 1 187 ? 8.996   10.150  -12.022 1.00 89.88 187 A 1 
ATOM 1448 O OH  . TYR A 1 187 ? 8.555   9.452   -13.094 1.00 88.14 187 A 1 
ATOM 1449 N N   . GLY A 1 188 ? 10.108  11.709  -5.268  1.00 92.53 188 A 1 
ATOM 1450 C CA  . GLY A 1 188 ? 10.810  11.832  -4.002  1.00 92.73 188 A 1 
ATOM 1451 C C   . GLY A 1 188 ? 11.946  10.820  -3.915  1.00 93.84 188 A 1 
ATOM 1452 O O   . GLY A 1 188 ? 12.263  10.125  -4.879  1.00 93.43 188 A 1 
ATOM 1453 N N   . TYR A 1 189 ? 12.561  10.739  -2.751  1.00 94.67 189 A 1 
ATOM 1454 C CA  . TYR A 1 189 ? 13.631  9.788   -2.467  1.00 95.29 189 A 1 
ATOM 1455 C C   . TYR A 1 189 ? 13.037  8.492   -1.912  1.00 95.45 189 A 1 
ATOM 1456 O O   . TYR A 1 189 ? 12.418  8.516   -0.850  1.00 94.49 189 A 1 
ATOM 1457 C CB  . TYR A 1 189 ? 14.621  10.401  -1.475  1.00 95.28 189 A 1 
ATOM 1458 C CG  . TYR A 1 189 ? 15.215  11.729  -1.905  1.00 95.33 189 A 1 
ATOM 1459 C CD1 . TYR A 1 189 ? 16.316  11.755  -2.777  1.00 92.95 189 A 1 
ATOM 1460 C CD2 . TYR A 1 189 ? 14.668  12.942  -1.432  1.00 93.17 189 A 1 
ATOM 1461 C CE1 . TYR A 1 189 ? 16.877  12.984  -3.175  1.00 92.63 189 A 1 
ATOM 1462 C CE2 . TYR A 1 189 ? 15.225  14.174  -1.831  1.00 92.81 189 A 1 
ATOM 1463 C CZ  . TYR A 1 189 ? 16.335  14.195  -2.701  1.00 93.81 189 A 1 
ATOM 1464 O OH  . TYR A 1 189 ? 16.878  15.382  -3.081  1.00 92.69 189 A 1 
ATOM 1465 N N   . ALA A 1 190 ? 13.257  7.373   -2.581  1.00 94.98 190 A 1 
ATOM 1466 C CA  . ALA A 1 190 ? 13.086  6.049   -2.001  1.00 95.02 190 A 1 
ATOM 1467 C C   . ALA A 1 190 ? 14.420  5.616   -1.393  1.00 95.52 190 A 1 
ATOM 1468 O O   . ALA A 1 190 ? 15.402  5.404   -2.106  1.00 95.04 190 A 1 
ATOM 1469 C CB  . ALA A 1 190 ? 12.584  5.088   -3.064  1.00 94.20 190 A 1 
ATOM 1470 N N   . LEU A 1 191 ? 14.463  5.554   -0.062  1.00 95.54 191 A 1 
ATOM 1471 C CA  . LEU A 1 191 ? 15.642  5.165   0.703   1.00 95.81 191 A 1 
ATOM 1472 C C   . LEU A 1 191 ? 15.611  3.658   0.960   1.00 95.34 191 A 1 
ATOM 1473 O O   . LEU A 1 191 ? 14.626  3.128   1.463   1.00 94.22 191 A 1 
ATOM 1474 C CB  . LEU A 1 191 ? 15.694  5.986   2.006   1.00 96.06 191 A 1 
ATOM 1475 C CG  . LEU A 1 191 ? 16.923  5.707   2.889   1.00 95.21 191 A 1 
ATOM 1476 C CD1 . LEU A 1 191 ? 18.234  6.107   2.204   1.00 90.45 191 A 1 
ATOM 1477 C CD2 . LEU A 1 191 ? 16.810  6.507   4.191   1.00 91.36 191 A 1 
ATOM 1478 N N   . TYR A 1 192 ? 16.712  3.005   0.662   1.00 95.92 192 A 1 
ATOM 1479 C CA  . TYR A 1 192 ? 16.932  1.584   0.877   1.00 96.02 192 A 1 
ATOM 1480 C C   . TYR A 1 192 ? 18.061  1.392   1.883   1.00 96.47 192 A 1 
ATOM 1481 O O   . TYR A 1 192 ? 19.011  2.175   1.919   1.00 96.02 192 A 1 
ATOM 1482 C CB  . TYR A 1 192 ? 17.231  0.895   -0.453  1.00 95.36 192 A 1 
ATOM 1483 C CG  . TYR A 1 192 ? 16.038  0.782   -1.384  1.00 94.65 192 A 1 
ATOM 1484 C CD1 . TYR A 1 192 ? 15.427  -0.469  -1.595  1.00 88.62 192 A 1 
ATOM 1485 C CD2 . TYR A 1 192 ? 15.528  1.926   -2.030  1.00 88.91 192 A 1 
ATOM 1486 C CE1 . TYR A 1 192 ? 14.313  -0.580  -2.448  1.00 86.75 192 A 1 
ATOM 1487 C CE2 . TYR A 1 192 ? 14.406  1.820   -2.872  1.00 87.04 192 A 1 
ATOM 1488 C CZ  . TYR A 1 192 ? 13.796  0.564   -3.084  1.00 91.17 192 A 1 
ATOM 1489 O OH  . TYR A 1 192 ? 12.709  0.458   -3.890  1.00 88.57 192 A 1 
ATOM 1490 N N   . ARG A 1 193 ? 17.945  0.361   2.723   1.00 96.74 193 A 1 
ATOM 1491 C CA  . ARG A 1 193 ? 18.854  0.081   3.840   1.00 97.02 193 A 1 
ATOM 1492 C C   . ARG A 1 193 ? 19.196  -1.398  3.915   1.00 97.18 193 A 1 
ATOM 1493 O O   . ARG A 1 193 ? 18.332  -2.250  3.752   1.00 96.40 193 A 1 
ATOM 1494 C CB  . ARG A 1 193 ? 18.197  0.567   5.147   1.00 95.74 193 A 1 
ATOM 1495 C CG  . ARG A 1 193 ? 19.111  0.437   6.374   1.00 94.32 193 A 1 
ATOM 1496 C CD  . ARG A 1 193 ? 18.360  0.735   7.681   1.00 92.38 193 A 1 
ATOM 1497 N NE  . ARG A 1 193 ? 17.434  -0.356  8.048   1.00 85.38 193 A 1 
ATOM 1498 C CZ  . ARG A 1 193 ? 16.717  -0.422  9.164   1.00 80.35 193 A 1 
ATOM 1499 N NH1 . ARG A 1 193 ? 16.716  0.536   10.046  1.00 73.94 193 A 1 
ATOM 1500 N NH2 . ARG A 1 193 ? 15.982  -1.463  9.414   1.00 74.29 193 A 1 
ATOM 1501 N N   . GLY A 1 194 ? 20.436  -1.699  4.252   1.00 96.87 194 A 1 
ATOM 1502 C CA  . GLY A 1 194 ? 20.877  -3.029  4.662   1.00 96.82 194 A 1 
ATOM 1503 C C   . GLY A 1 194 ? 21.887  -2.927  5.798   1.00 97.48 194 A 1 
ATOM 1504 O O   . GLY A 1 194 ? 22.606  -1.935  5.896   1.00 97.18 194 A 1 
ATOM 1505 N N   . VAL A 1 195 ? 21.933  -3.934  6.667   1.00 97.18 195 A 1 
ATOM 1506 C CA  . VAL A 1 195 ? 22.895  -4.012  7.776   1.00 97.60 195 A 1 
ATOM 1507 C C   . VAL A 1 195 ? 23.771  -5.237  7.575   1.00 97.68 195 A 1 
ATOM 1508 O O   . VAL A 1 195 ? 23.268  -6.324  7.296   1.00 96.94 195 A 1 
ATOM 1509 C CB  . VAL A 1 195 ? 22.191  -4.029  9.145   1.00 97.20 195 A 1 
ATOM 1510 C CG1 . VAL A 1 195 ? 23.205  -4.122  10.296  1.00 95.22 195 A 1 
ATOM 1511 C CG2 . VAL A 1 195 ? 21.363  -2.752  9.354   1.00 94.38 195 A 1 
ATOM 1512 N N   . MET A 1 196 ? 25.078  -5.066  7.705   1.00 97.53 196 A 1 
ATOM 1513 C CA  . MET A 1 196 ? 26.060  -6.133  7.564   1.00 97.84 196 A 1 
ATOM 1514 C C   . MET A 1 196 ? 26.859  -6.293  8.857   1.00 97.89 196 A 1 
ATOM 1515 O O   . MET A 1 196 ? 27.556  -5.352  9.260   1.00 97.46 196 A 1 
ATOM 1516 C CB  . MET A 1 196 ? 26.964  -5.846  6.358   1.00 97.29 196 A 1 
ATOM 1517 C CG  . MET A 1 196 ? 27.811  -7.069  5.990   1.00 95.59 196 A 1 
ATOM 1518 S SD  . MET A 1 196 ? 28.880  -6.844  4.536   1.00 94.00 196 A 1 
ATOM 1519 C CE  . MET A 1 196 ? 30.184  -5.821  5.268   1.00 85.76 196 A 1 
ATOM 1520 N N   . PRO A 1 197 ? 26.795  -7.465  9.515   1.00 97.83 197 A 1 
ATOM 1521 C CA  . PRO A 1 197 ? 27.686  -7.809  10.613  1.00 97.69 197 A 1 
ATOM 1522 C C   . PRO A 1 197 ? 29.155  -7.779  10.181  1.00 97.72 197 A 1 
ATOM 1523 O O   . PRO A 1 197 ? 29.483  -7.905  9.000   1.00 97.15 197 A 1 
ATOM 1524 C CB  . PRO A 1 197 ? 27.278  -9.218  11.064  1.00 96.98 197 A 1 
ATOM 1525 C CG  . PRO A 1 197 ? 25.842  -9.354  10.575  1.00 95.36 197 A 1 
ATOM 1526 C CD  . PRO A 1 197 ? 25.845  -8.539  9.286   1.00 97.43 197 A 1 
ATOM 1527 N N   . GLN A 1 198 ? 30.065  -7.663  11.145  1.00 96.99 198 A 1 
ATOM 1528 C CA  . GLN A 1 198 ? 31.493  -7.721  10.849  1.00 96.66 198 A 1 
ATOM 1529 C C   . GLN A 1 198 ? 31.863  -9.069  10.218  1.00 96.94 198 A 1 
ATOM 1530 O O   . GLN A 1 198 ? 31.624  -10.124 10.795  1.00 94.78 198 A 1 
ATOM 1531 C CB  . GLN A 1 198 ? 32.286  -7.435  12.132  1.00 94.96 198 A 1 
ATOM 1532 C CG  . GLN A 1 198 ? 33.780  -7.231  11.845  1.00 84.53 198 A 1 
ATOM 1533 C CD  . GLN A 1 198 ? 34.583  -6.863  13.095  1.00 75.60 198 A 1 
ATOM 1534 O OE1 . GLN A 1 198 ? 34.102  -6.847  14.213  1.00 67.39 198 A 1 
ATOM 1535 N NE2 . GLN A 1 198 ? 35.852  -6.563  12.953  1.00 62.89 198 A 1 
ATOM 1536 N N   . GLY A 1 199 ? 32.448  -9.023  9.024   1.00 94.52 199 A 1 
ATOM 1537 C CA  . GLY A 1 199 ? 32.791  -10.229 8.257   1.00 94.80 199 A 1 
ATOM 1538 C C   . GLY A 1 199 ? 31.658  -10.800 7.390   1.00 95.89 199 A 1 
ATOM 1539 O O   . GLY A 1 199 ? 31.891  -11.785 6.697   1.00 93.39 199 A 1 
ATOM 1540 N N   . GLY A 1 200 ? 30.485  -10.165 7.382   1.00 95.39 200 A 1 
ATOM 1541 C CA  . GLY A 1 200 ? 29.304  -10.631 6.647   1.00 95.95 200 A 1 
ATOM 1542 C C   . GLY A 1 200 ? 28.383  -11.516 7.494   1.00 96.56 200 A 1 
ATOM 1543 O O   . GLY A 1 200 ? 28.800  -12.113 8.485   1.00 94.67 200 A 1 
ATOM 1544 N N   . ALA A 1 201 ? 27.120  -11.576 7.114   1.00 94.93 201 A 1 
ATOM 1545 C CA  . ALA A 1 201 ? 26.122  -12.399 7.783   1.00 94.99 201 A 1 
ATOM 1546 C C   . ALA A 1 201 ? 26.279  -13.886 7.433   1.00 95.11 201 A 1 
ATOM 1547 O O   . ALA A 1 201 ? 26.613  -14.248 6.302   1.00 94.18 201 A 1 
ATOM 1548 C CB  . ALA A 1 201 ? 24.726  -11.891 7.415   1.00 94.50 201 A 1 
ATOM 1549 N N   . THR A 1 202 ? 25.957  -14.760 8.387   1.00 94.82 202 A 1 
ATOM 1550 C CA  . THR A 1 202 ? 25.737  -16.186 8.105   1.00 94.42 202 A 1 
ATOM 1551 C C   . THR A 1 202 ? 24.447  -16.377 7.302   1.00 94.10 202 A 1 
ATOM 1552 O O   . THR A 1 202 ? 23.591  -15.491 7.249   1.00 93.17 202 A 1 
ATOM 1553 C CB  . THR A 1 202 ? 25.688  -17.028 9.388   1.00 94.64 202 A 1 
ATOM 1554 O OG1 . THR A 1 202 ? 24.550  -16.717 10.149  1.00 91.48 202 A 1 
ATOM 1555 C CG2 . THR A 1 202 ? 26.918  -16.839 10.279  1.00 89.52 202 A 1 
ATOM 1556 N N   . LEU A 1 203 ? 24.264  -17.559 6.699   1.00 93.96 203 A 1 
ATOM 1557 C CA  . LEU A 1 203 ? 23.030  -17.884 5.974   1.00 93.73 203 A 1 
ATOM 1558 C C   . LEU A 1 203 ? 21.782  -17.752 6.865   1.00 92.92 203 A 1 
ATOM 1559 O O   . LEU A 1 203 ? 20.749  -17.269 6.421   1.00 91.87 203 A 1 
ATOM 1560 C CB  . LEU A 1 203 ? 23.152  -19.318 5.417   1.00 93.83 203 A 1 
ATOM 1561 C CG  . LEU A 1 203 ? 22.126  -19.602 4.298   1.00 83.55 203 A 1 
ATOM 1562 C CD1 . LEU A 1 203 ? 22.767  -19.430 2.922   1.00 76.48 203 A 1 
ATOM 1563 C CD2 . LEU A 1 203 ? 21.585  -21.029 4.402   1.00 77.72 203 A 1 
ATOM 1564 N N   . GLU A 1 204 ? 21.885  -18.140 8.138   1.00 93.26 204 A 1 
ATOM 1565 C CA  . GLU A 1 204 ? 20.805  -18.029 9.127   1.00 93.59 204 A 1 
ATOM 1566 C C   . GLU A 1 204 ? 20.459  -16.567 9.434   1.00 92.92 204 A 1 
ATOM 1567 O O   . GLU A 1 204 ? 19.288  -16.200 9.488   1.00 91.55 204 A 1 
ATOM 1568 C CB  . GLU A 1 204 ? 21.225  -18.733 10.427  1.00 93.61 204 A 1 
ATOM 1569 C CG  . GLU A 1 204 ? 21.401  -20.251 10.248  1.00 84.52 204 A 1 
ATOM 1570 C CD  . GLU A 1 204 ? 21.918  -20.948 11.519  1.00 78.83 204 A 1 
ATOM 1571 O OE1 . GLU A 1 204 ? 22.041  -22.192 11.467  1.00 69.23 204 A 1 
ATOM 1572 O OE2 . GLU A 1 204 ? 22.224  -20.242 12.505  1.00 72.11 204 A 1 
ATOM 1573 N N   . GLN A 1 205 ? 21.468  -15.708 9.585   1.00 93.58 205 A 1 
ATOM 1574 C CA  . GLN A 1 205 ? 21.272  -14.276 9.816   1.00 92.85 205 A 1 
ATOM 1575 C C   . GLN A 1 205 ? 20.664  -13.580 8.590   1.00 92.55 205 A 1 
ATOM 1576 O O   . GLN A 1 205 ? 19.814  -12.706 8.743   1.00 91.08 205 A 1 
ATOM 1577 C CB  . GLN A 1 205 ? 22.613  -13.625 10.174  1.00 92.69 205 A 1 
ATOM 1578 C CG  . GLN A 1 205 ? 23.107  -13.994 11.580  1.00 92.16 205 A 1 
ATOM 1579 C CD  . GLN A 1 205 ? 24.509  -13.451 11.840  1.00 92.07 205 A 1 
ATOM 1580 O OE1 . GLN A 1 205 ? 25.363  -13.408 10.968  1.00 87.22 205 A 1 
ATOM 1581 N NE2 . GLN A 1 205 ? 24.807  -13.017 13.045  1.00 85.30 205 A 1 
ATOM 1582 N N   . ALA A 1 206 ? 21.073  -13.971 7.388   1.00 92.42 206 A 1 
ATOM 1583 C CA  . ALA A 1 206 ? 20.514  -13.444 6.146   1.00 91.33 206 A 1 
ATOM 1584 C C   . ALA A 1 206 ? 19.060  -13.900 5.918   1.00 90.13 206 A 1 
ATOM 1585 O O   . ALA A 1 206 ? 18.246  -13.134 5.411   1.00 87.85 206 A 1 
ATOM 1586 C CB  . ALA A 1 206 ? 21.432  -13.868 4.993   1.00 92.07 206 A 1 
ATOM 1587 N N   . ALA A 1 207 ? 18.715  -15.125 6.334   1.00 92.47 207 A 1 
ATOM 1588 C CA  . ALA A 1 207 ? 17.355  -15.665 6.260   1.00 91.71 207 A 1 
ATOM 1589 C C   . ALA A 1 207 ? 16.434  -15.196 7.408   1.00 90.59 207 A 1 
ATOM 1590 O O   . ALA A 1 207 ? 15.237  -15.478 7.392   1.00 88.21 207 A 1 
ATOM 1591 C CB  . ALA A 1 207 ? 17.454  -17.196 6.208   1.00 92.02 207 A 1 
ATOM 1592 N N   . SER A 1 208 ? 16.974  -14.496 8.415   1.00 91.50 208 A 1 
ATOM 1593 C CA  . SER A 1 208 ? 16.187  -13.961 9.527   1.00 89.78 208 A 1 
ATOM 1594 C C   . SER A 1 208 ? 15.301  -12.790 9.092   1.00 88.16 208 A 1 
ATOM 1595 O O   . SER A 1 208 ? 15.514  -12.180 8.047   1.00 86.64 208 A 1 
ATOM 1596 C CB  . SER A 1 208 ? 17.108  -13.549 10.680  1.00 89.97 208 A 1 
ATOM 1597 O OG  . SER A 1 208 ? 17.746  -12.310 10.416  1.00 86.21 208 A 1 
ATOM 1598 N N   . ALA A 1 209 ? 14.353  -12.391 9.948   1.00 91.72 209 A 1 
ATOM 1599 C CA  . ALA A 1 209 ? 13.493  -11.228 9.707   1.00 90.67 209 A 1 
ATOM 1600 C C   . ALA A 1 209 ? 14.263  -9.900  9.530   1.00 90.04 209 A 1 
ATOM 1601 O O   . ALA A 1 209 ? 13.711  -8.935  9.004   1.00 85.44 209 A 1 
ATOM 1602 C CB  . ALA A 1 209 ? 12.501  -11.130 10.873  1.00 89.69 209 A 1 
ATOM 1603 N N   . LYS A 1 210 ? 15.530  -9.824  9.969   1.00 90.41 210 A 1 
ATOM 1604 C CA  . LYS A 1 210 ? 16.395  -8.644  9.805   1.00 88.89 210 A 1 
ATOM 1605 C C   . LYS A 1 210 ? 17.140  -8.618  8.463   1.00 88.76 210 A 1 
ATOM 1606 O O   . LYS A 1 210 ? 17.685  -7.574  8.113   1.00 83.18 210 A 1 
ATOM 1607 C CB  . LYS A 1 210 ? 17.367  -8.531  10.989  1.00 87.49 210 A 1 
ATOM 1608 C CG  . LYS A 1 210 ? 16.663  -8.243  12.333  1.00 87.30 210 A 1 
ATOM 1609 C CD  . LYS A 1 210 ? 17.692  -7.900  13.421  1.00 81.63 210 A 1 
ATOM 1610 C CE  . LYS A 1 210 ? 17.035  -7.444  14.727  1.00 78.76 210 A 1 
ATOM 1611 N NZ  . LYS A 1 210 ? 18.013  -6.844  15.673  1.00 69.85 210 A 1 
ATOM 1612 N N   . HIS A 1 211 ? 17.174  -9.728  7.732   1.00 91.31 211 A 1 
ATOM 1613 C CA  . HIS A 1 211 ? 17.801  -9.852  6.412   1.00 91.61 211 A 1 
ATOM 1614 C C   . HIS A 1 211 ? 19.216  -9.239  6.337   1.00 93.19 211 A 1 
ATOM 1615 O O   . HIS A 1 211 ? 19.511  -8.419  5.467   1.00 91.11 211 A 1 
ATOM 1616 C CB  . HIS A 1 211 ? 16.849  -9.305  5.339   1.00 88.99 211 A 1 
ATOM 1617 C CG  . HIS A 1 211 ? 15.580  -10.103 5.194   1.00 81.99 211 A 1 
ATOM 1618 N ND1 . HIS A 1 211 ? 15.466  -11.331 4.590   1.00 71.63 211 A 1 
ATOM 1619 C CD2 . HIS A 1 211 ? 14.327  -9.744  5.619   1.00 69.86 211 A 1 
ATOM 1620 C CE1 . HIS A 1 211 ? 14.175  -11.703 4.646   1.00 68.19 211 A 1 
ATOM 1621 N NE2 . HIS A 1 211 ? 13.442  -10.761 5.260   1.00 69.37 211 A 1 
ATOM 1622 N N   . TYR A 1 212 ? 20.100  -9.628  7.254   1.00 94.18 212 A 1 
ATOM 1623 C CA  . TYR A 1 212 ? 21.472  -9.125  7.270   1.00 95.68 212 A 1 
ATOM 1624 C C   . TYR A 1 212 ? 22.240  -9.477  5.989   1.00 95.95 212 A 1 
ATOM 1625 O O   . TYR A 1 212 ? 22.101  -10.563 5.429   1.00 94.56 212 A 1 
ATOM 1626 C CB  . TYR A 1 212 ? 22.217  -9.641  8.500   1.00 95.53 212 A 1 
ATOM 1627 C CG  . TYR A 1 212 ? 21.752  -9.081  9.829   1.00 95.77 212 A 1 
ATOM 1628 C CD1 . TYR A 1 212 ? 21.794  -7.693  10.066  1.00 91.76 212 A 1 
ATOM 1629 C CD2 . TYR A 1 212 ? 21.317  -9.955  10.843  1.00 91.67 212 A 1 
ATOM 1630 C CE1 . TYR A 1 212 ? 21.414  -7.179  11.318  1.00 90.90 212 A 1 
ATOM 1631 C CE2 . TYR A 1 212 ? 20.940  -9.443  12.100  1.00 91.14 212 A 1 
ATOM 1632 C CZ  . TYR A 1 212 ? 20.994  -8.055  12.341  1.00 94.02 212 A 1 
ATOM 1633 O OH  . TYR A 1 212 ? 20.647  -7.564  13.556  1.00 92.55 212 A 1 
ATOM 1634 N N   . LEU A 1 213 ? 23.091  -8.546  5.554   1.00 95.48 213 A 1 
ATOM 1635 C CA  . LEU A 1 213 ? 23.862  -8.686  4.325   1.00 96.42 213 A 1 
ATOM 1636 C C   . LEU A 1 213 ? 25.049  -9.637  4.523   1.00 96.91 213 A 1 
ATOM 1637 O O   . LEU A 1 213 ? 25.834  -9.492  5.460   1.00 96.75 213 A 1 
ATOM 1638 C CB  . LEU A 1 213 ? 24.337  -7.307  3.856   1.00 96.41 213 A 1 
ATOM 1639 C CG  . LEU A 1 213 ? 23.219  -6.309  3.510   1.00 95.51 213 A 1 
ATOM 1640 C CD1 . LEU A 1 213 ? 23.854  -4.946  3.229   1.00 91.81 213 A 1 
ATOM 1641 C CD2 . LEU A 1 213 ? 22.421  -6.734  2.281   1.00 91.90 213 A 1 
ATOM 1642 N N   . MET A 1 214 ? 25.214  -10.565 3.585   1.00 95.71 214 A 1 
ATOM 1643 C CA  . MET A 1 214 ? 26.347  -11.503 3.566   1.00 95.92 214 A 1 
ATOM 1644 C C   . MET A 1 214 ? 27.611  -10.891 2.950   1.00 96.03 214 A 1 
ATOM 1645 O O   . MET A 1 214 ? 28.719  -11.349 3.223   1.00 94.86 214 A 1 
ATOM 1646 C CB  . MET A 1 214 ? 25.956  -12.766 2.791   1.00 95.29 214 A 1 
ATOM 1647 C CG  . MET A 1 214 ? 24.795  -13.533 3.437   1.00 92.95 214 A 1 
ATOM 1648 S SD  . MET A 1 214 ? 24.369  -15.083 2.603   1.00 89.57 214 A 1 
ATOM 1649 C CE  . MET A 1 214 ? 25.812  -16.092 3.035   1.00 77.26 214 A 1 
ATOM 1650 N N   . HIS A 1 215 ? 27.449  -9.877  2.103   1.00 97.13 215 A 1 
ATOM 1651 C CA  . HIS A 1 215 ? 28.525  -9.182  1.407   1.00 96.68 215 A 1 
ATOM 1652 C C   . HIS A 1 215 ? 28.157  -7.711  1.190   1.00 97.10 215 A 1 
ATOM 1653 O O   . HIS A 1 215 ? 27.004  -7.317  1.363   1.00 96.28 215 A 1 
ATOM 1654 C CB  . HIS A 1 215 ? 28.834  -9.899  0.078   1.00 95.23 215 A 1 
ATOM 1655 C CG  . HIS A 1 215 ? 27.651  -10.070 -0.843  1.00 89.75 215 A 1 
ATOM 1656 N ND1 . HIS A 1 215 ? 26.697  -11.057 -0.760  1.00 73.78 215 A 1 
ATOM 1657 C CD2 . HIS A 1 215 ? 27.343  -9.295  -1.923  1.00 75.48 215 A 1 
ATOM 1658 C CE1 . HIS A 1 215 ? 25.832  -10.887 -1.762  1.00 69.54 215 A 1 
ATOM 1659 N NE2 . HIS A 1 215 ? 26.188  -9.830  -2.503  1.00 75.87 215 A 1 
ATOM 1660 N N   . GLU A 1 216 ? 29.141  -6.899  0.848   1.00 96.78 216 A 1 
ATOM 1661 C CA  . GLU A 1 216 ? 28.927  -5.479  0.555   1.00 97.00 216 A 1 
ATOM 1662 C C   . GLU A 1 216 ? 28.057  -5.323  -0.704  1.00 96.88 216 A 1 
ATOM 1663 O O   . GLU A 1 216 ? 28.422  -5.861  -1.755  1.00 95.36 216 A 1 
ATOM 1664 C CB  . GLU A 1 216 ? 30.293  -4.775  0.443   1.00 95.72 216 A 1 
ATOM 1665 C CG  . GLU A 1 216 ? 30.193  -3.280  0.090   1.00 88.87 216 A 1 
ATOM 1666 C CD  . GLU A 1 216 ? 31.448  -2.453  0.430   1.00 88.67 216 A 1 
ATOM 1667 O OE1 . GLU A 1 216 ? 31.354  -1.195  0.476   1.00 79.08 216 A 1 
ATOM 1668 O OE2 . GLU A 1 216 ? 32.507  -3.001  0.798   1.00 81.31 216 A 1 
ATOM 1669 N N   . PRO A 1 217 ? 26.918  -4.603  -0.623  1.00 97.07 217 A 1 
ATOM 1670 C CA  . PRO A 1 217 ? 25.995  -4.461  -1.740  1.00 96.90 217 A 1 
ATOM 1671 C C   . PRO A 1 217 ? 26.594  -3.557  -2.820  1.00 96.76 217 A 1 
ATOM 1672 O O   . PRO A 1 217 ? 27.207  -2.523  -2.531  1.00 96.01 217 A 1 
ATOM 1673 C CB  . PRO A 1 217 ? 24.712  -3.875  -1.141  1.00 96.56 217 A 1 
ATOM 1674 C CG  . PRO A 1 217 ? 25.240  -3.041  0.026   1.00 95.48 217 A 1 
ATOM 1675 C CD  . PRO A 1 217 ? 26.414  -3.871  0.536   1.00 96.90 217 A 1 
ATOM 1676 N N   . ARG A 1 218 ? 26.368  -3.923  -4.083  1.00 96.22 218 A 1 
ATOM 1677 C CA  . ARG A 1 218 ? 26.851  -3.165  -5.247  1.00 95.66 218 A 1 
ATOM 1678 C C   . ARG A 1 218 ? 25.849  -2.118  -5.730  1.00 95.58 218 A 1 
ATOM 1679 O O   . ARG A 1 218 ? 26.236  -1.152  -6.383  1.00 93.40 218 A 1 
ATOM 1680 C CB  . ARG A 1 218 ? 27.196  -4.132  -6.378  1.00 94.72 218 A 1 
ATOM 1681 C CG  . ARG A 1 218 ? 28.315  -5.101  -5.980  1.00 90.81 218 A 1 
ATOM 1682 C CD  . ARG A 1 218 ? 28.613  -6.033  -7.152  1.00 83.54 218 A 1 
ATOM 1683 N NE  . ARG A 1 218 ? 29.694  -6.968  -6.811  1.00 74.43 218 A 1 
ATOM 1684 C CZ  . ARG A 1 218 ? 30.188  -7.896  -7.605  1.00 64.27 218 A 1 
ATOM 1685 N NH1 . ARG A 1 218 ? 29.738  -8.078  -8.817  1.00 59.41 218 A 1 
ATOM 1686 N NH2 . ARG A 1 218 ? 31.152  -8.670  -7.190  1.00 57.44 218 A 1 
ATOM 1687 N N   . SER A 1 219 ? 24.571  -2.321  -5.430  1.00 95.16 219 A 1 
ATOM 1688 C CA  . SER A 1 219 ? 23.478  -1.433  -5.821  1.00 94.92 219 A 1 
ATOM 1689 C C   . SER A 1 219 ? 22.351  -1.457  -4.784  1.00 95.42 219 A 1 
ATOM 1690 O O   . SER A 1 219 ? 22.339  -2.273  -3.862  1.00 94.30 219 A 1 
ATOM 1691 C CB  . SER A 1 219 ? 22.952  -1.842  -7.208  1.00 92.53 219 A 1 
ATOM 1692 O OG  . SER A 1 219 ? 22.157  -3.007  -7.111  1.00 86.37 219 A 1 
ATOM 1693 N N   . GLY A 1 220 ? 21.377  -0.559  -4.947  1.00 95.09 220 A 1 
ATOM 1694 C CA  . GLY A 1 220 ? 20.176  -0.559  -4.114  1.00 94.90 220 A 1 
ATOM 1695 C C   . GLY A 1 220 ? 19.271  -1.782  -4.302  1.00 94.69 220 A 1 
ATOM 1696 O O   . GLY A 1 220 ? 18.432  -2.026  -3.445  1.00 93.03 220 A 1 
ATOM 1697 N N   . GLU A 1 221 ? 19.438  -2.563  -5.372  1.00 94.44 221 A 1 
ATOM 1698 C CA  . GLU A 1 221 ? 18.646  -3.786  -5.617  1.00 93.55 221 A 1 
ATOM 1699 C C   . GLU A 1 221 ? 18.895  -4.874  -4.565  1.00 92.78 221 A 1 
ATOM 1700 O O   . GLU A 1 221 ? 18.018  -5.691  -4.303  1.00 89.46 221 A 1 
ATOM 1701 C CB  . GLU A 1 221 ? 18.968  -4.365  -7.003  1.00 91.80 221 A 1 
ATOM 1702 C CG  . GLU A 1 221 ? 18.537  -3.426  -8.136  1.00 83.79 221 A 1 
ATOM 1703 C CD  . GLU A 1 221 ? 18.789  -3.989  -9.542  1.00 80.21 221 A 1 
ATOM 1704 O OE1 . GLU A 1 221 ? 18.314  -3.318  -10.493 1.00 71.41 221 A 1 
ATOM 1705 O OE2 . GLU A 1 221 ? 19.449  -5.037  -9.670  1.00 71.26 221 A 1 
ATOM 1706 N N   . GLU A 1 222 ? 20.073  -4.860  -3.946  1.00 92.56 222 A 1 
ATOM 1707 C CA  . GLU A 1 222 ? 20.466  -5.805  -2.893  1.00 92.11 222 A 1 
ATOM 1708 C C   . GLU A 1 222 ? 20.037  -5.331  -1.488  1.00 92.44 222 A 1 
ATOM 1709 O O   . GLU A 1 222 ? 20.303  -6.000  -0.488  1.00 90.41 222 A 1 
ATOM 1710 C CB  . GLU A 1 222 ? 21.988  -6.018  -2.970  1.00 91.22 222 A 1 
ATOM 1711 C CG  . GLU A 1 222 ? 22.463  -6.643  -4.294  1.00 88.93 222 A 1 
ATOM 1712 C CD  . GLU A 1 222 ? 24.000  -6.670  -4.380  1.00 86.34 222 A 1 
ATOM 1713 O OE1 . GLU A 1 222 ? 24.564  -5.959  -5.246  1.00 78.92 222 A 1 
ATOM 1714 O OE2 . GLU A 1 222 ? 24.632  -7.382  -3.568  1.00 79.88 222 A 1 
ATOM 1715 N N   . LEU A 1 223 ? 19.398  -4.167  -1.385  1.00 94.21 223 A 1 
ATOM 1716 C CA  . LEU A 1 223 ? 18.970  -3.544  -0.137  1.00 94.75 223 A 1 
ATOM 1717 C C   . LEU A 1 223 ? 17.445  -3.600  0.014   1.00 93.77 223 A 1 
ATOM 1718 O O   . LEU A 1 223 ? 16.692  -3.604  -0.954  1.00 91.96 223 A 1 
ATOM 1719 C CB  . LEU A 1 223 ? 19.489  -2.095  -0.082  1.00 95.41 223 A 1 
ATOM 1720 C CG  . LEU A 1 223 ? 21.021  -1.940  -0.118  1.00 95.14 223 A 1 
ATOM 1721 C CD1 . LEU A 1 223 ? 21.392  -0.453  -0.106  1.00 91.11 223 A 1 
ATOM 1722 C CD2 . LEU A 1 223 ? 21.688  -2.591  1.091   1.00 91.79 223 A 1 
ATOM 1723 N N   . LEU A 1 224 ? 16.974  -3.578  1.261   1.00 94.21 224 A 1 
ATOM 1724 C CA  . LEU A 1 224 ? 15.546  -3.530  1.562   1.00 93.45 224 A 1 
ATOM 1725 C C   . LEU A 1 224 ? 15.034  -2.092  1.519   1.00 93.48 224 A 1 
ATOM 1726 O O   . LEU A 1 224 ? 15.672  -1.181  2.049   1.00 92.53 224 A 1 
ATOM 1727 C CB  . LEU A 1 224 ? 15.274  -4.178  2.923   1.00 92.38 224 A 1 
ATOM 1728 C CG  . LEU A 1 224 ? 15.615  -5.678  2.990   1.00 87.66 224 A 1 
ATOM 1729 C CD1 . LEU A 1 224 ? 15.359  -6.165  4.412   1.00 79.39 224 A 1 
ATOM 1730 C CD2 . LEU A 1 224 ? 14.775  -6.518  2.027   1.00 78.10 224 A 1 
ATOM 1731 N N   . HIS A 1 225 ? 13.849  -1.899  0.951   1.00 93.40 225 A 1 
ATOM 1732 C CA  . HIS A 1 225 ? 13.156  -0.619  1.018   1.00 92.43 225 A 1 
ATOM 1733 C C   . HIS A 1 225 ? 12.937  -0.215  2.483   1.00 91.58 225 A 1 
ATOM 1734 O O   . HIS A 1 225 ? 12.344  -0.959  3.266   1.00 90.28 225 A 1 
ATOM 1735 C CB  . HIS A 1 225 ? 11.829  -0.689  0.257   1.00 91.18 225 A 1 
ATOM 1736 C CG  . HIS A 1 225 ? 11.060  0.608   0.335   1.00 89.54 225 A 1 
ATOM 1737 N ND1 . HIS A 1 225 ? 10.025  0.878   1.201   1.00 80.49 225 A 1 
ATOM 1738 C CD2 . HIS A 1 225 ? 11.280  1.738   -0.403  1.00 80.09 225 A 1 
ATOM 1739 C CE1 . HIS A 1 225 ? 9.625   2.141   0.981   1.00 82.55 225 A 1 
ATOM 1740 N NE2 . HIS A 1 225 ? 10.369  2.710   0.016   1.00 83.52 225 A 1 
ATOM 1741 N N   . TYR A 1 226 ? 13.424  0.956   2.859   1.00 93.29 226 A 1 
ATOM 1742 C CA  . TYR A 1 226 ? 13.263  1.486   4.209   1.00 92.92 226 A 1 
ATOM 1743 C C   . TYR A 1 226 ? 12.077  2.446   4.280   1.00 92.08 226 A 1 
ATOM 1744 O O   . TYR A 1 226 ? 11.184  2.275   5.111   1.00 89.34 226 A 1 
ATOM 1745 C CB  . TYR A 1 226 ? 14.571  2.154   4.664   1.00 93.30 226 A 1 
ATOM 1746 C CG  . TYR A 1 226 ? 14.461  2.806   6.034   1.00 93.38 226 A 1 
ATOM 1747 C CD1 . TYR A 1 226 ? 14.547  4.207   6.166   1.00 86.62 226 A 1 
ATOM 1748 C CD2 . TYR A 1 226 ? 14.230  2.008   7.172   1.00 87.23 226 A 1 
ATOM 1749 C CE1 . TYR A 1 226 ? 14.412  4.807   7.436   1.00 87.01 226 A 1 
ATOM 1750 C CE2 . TYR A 1 226 ? 14.088  2.605   8.441   1.00 87.19 226 A 1 
ATOM 1751 C CZ  . TYR A 1 226 ? 14.179  4.006   8.578   1.00 91.73 226 A 1 
ATOM 1752 O OH  . TYR A 1 226 ? 14.040  4.583   9.800   1.00 90.66 226 A 1 
ATOM 1753 N N   . ARG A 1 227 ? 12.058  3.458   3.422   1.00 91.51 227 A 1 
ATOM 1754 C CA  . ARG A 1 227 ? 10.947  4.410   3.322   1.00 91.89 227 A 1 
ATOM 1755 C C   . ARG A 1 227 ? 11.034  5.275   2.069   1.00 93.43 227 A 1 
ATOM 1756 O O   . ARG A 1 227 ? 12.112  5.539   1.548   1.00 91.50 227 A 1 
ATOM 1757 C CB  . ARG A 1 227 ? 10.892  5.301   4.568   1.00 88.39 227 A 1 
ATOM 1758 C CG  . ARG A 1 227 ? 12.116  6.213   4.732   1.00 82.13 227 A 1 
ATOM 1759 C CD  . ARG A 1 227 ? 12.028  7.004   6.033   1.00 81.28 227 A 1 
ATOM 1760 N NE  . ARG A 1 227 ? 10.868  7.926   6.030   1.00 74.36 227 A 1 
ATOM 1761 C CZ  . ARG A 1 227 ? 10.525  8.714   7.024   1.00 68.30 227 A 1 
ATOM 1762 N NH1 . ARG A 1 227 ? 11.153  8.702   8.157   1.00 61.33 227 A 1 
ATOM 1763 N NH2 . ARG A 1 227 ? 9.539   9.536   6.876   1.00 59.42 227 A 1 
ATOM 1764 N N   . PHE A 1 228 ? 9.884   5.831   1.683   1.00 91.34 228 A 1 
ATOM 1765 C CA  . PHE A 1 228 ? 9.803   6.945   0.750   1.00 90.98 228 A 1 
ATOM 1766 C C   . PHE A 1 228 ? 9.760   8.277   1.511   1.00 90.78 228 A 1 
ATOM 1767 O O   . PHE A 1 228 ? 9.072   8.405   2.531   1.00 88.96 228 A 1 
ATOM 1768 C CB  . PHE A 1 228 ? 8.585   6.756   -0.146  1.00 89.50 228 A 1 
ATOM 1769 C CG  . PHE A 1 228 ? 8.375   7.898   -1.116  1.00 87.93 228 A 1 
ATOM 1770 C CD1 . PHE A 1 228 ? 7.513   8.962   -0.783  1.00 82.23 228 A 1 
ATOM 1771 C CD2 . PHE A 1 228 ? 9.045   7.902   -2.348  1.00 82.30 228 A 1 
ATOM 1772 C CE1 . PHE A 1 228 ? 7.305   10.007  -1.692  1.00 81.48 228 A 1 
ATOM 1773 C CE2 . PHE A 1 228 ? 8.833   8.947   -3.261  1.00 80.50 228 A 1 
ATOM 1774 C CZ  . PHE A 1 228 ? 7.957   10.000  -2.939  1.00 84.53 228 A 1 
ATOM 1775 N N   . THR A 1 229 ? 10.476  9.289   1.024   1.00 92.09 229 A 1 
ATOM 1776 C CA  . THR A 1 229 ? 10.482  10.625  1.623   1.00 92.52 229 A 1 
ATOM 1777 C C   . THR A 1 229 ? 10.732  11.717  0.583   1.00 91.97 229 A 1 
ATOM 1778 O O   . THR A 1 229 ? 11.432  11.522  -0.403  1.00 90.90 229 A 1 
ATOM 1779 C CB  . THR A 1 229 ? 11.514  10.701  2.761   1.00 92.56 229 A 1 
ATOM 1780 O OG1 . THR A 1 229 ? 11.381  11.921  3.456   1.00 88.03 229 A 1 
ATOM 1781 C CG2 . THR A 1 229 ? 12.966  10.564  2.300   1.00 87.88 229 A 1 
ATOM 1782 N N   . ARG A 1 230 ? 10.180  12.902  0.833   1.00 90.63 230 A 1 
ATOM 1783 C CA  . ARG A 1 230 ? 10.540  14.140  0.110   1.00 90.23 230 A 1 
ATOM 1784 C C   . ARG A 1 230 ? 11.430  15.060  0.955   1.00 91.15 230 A 1 
ATOM 1785 O O   . ARG A 1 230 ? 11.799  16.149  0.531   1.00 88.67 230 A 1 
ATOM 1786 C CB  . ARG A 1 230 ? 9.269   14.847  -0.379  1.00 88.48 230 A 1 
ATOM 1787 C CG  . ARG A 1 230 ? 8.512   14.007  -1.418  1.00 85.51 230 A 1 
ATOM 1788 C CD  . ARG A 1 230 ? 7.292   14.767  -1.946  1.00 81.04 230 A 1 
ATOM 1789 N NE  . ARG A 1 230 ? 6.572   13.956  -2.946  1.00 75.06 230 A 1 
ATOM 1790 C CZ  . ARG A 1 230 ? 5.268   13.813  -3.087  1.00 68.36 230 A 1 
ATOM 1791 N NH1 . ARG A 1 230 ? 4.399   14.445  -2.345  1.00 61.92 230 A 1 
ATOM 1792 N NH2 . ARG A 1 230 ? 4.805   13.004  -3.992  1.00 61.98 230 A 1 
ATOM 1793 N N   . ARG A 1 231 ? 11.764  14.621  2.172   1.00 91.43 231 A 1 
ATOM 1794 C CA  . ARG A 1 231 ? 12.633  15.360  3.089   1.00 92.32 231 A 1 
ATOM 1795 C C   . ARG A 1 231 ? 14.095  15.167  2.692   1.00 93.34 231 A 1 
ATOM 1796 O O   . ARG A 1 231 ? 14.482  14.117  2.196   1.00 92.19 231 A 1 
ATOM 1797 C CB  . ARG A 1 231 ? 12.390  14.918  4.539   1.00 91.15 231 A 1 
ATOM 1798 C CG  . ARG A 1 231 ? 10.943  15.150  4.996   1.00 85.76 231 A 1 
ATOM 1799 C CD  . ARG A 1 231 ? 10.769  14.656  6.435   1.00 82.12 231 A 1 
ATOM 1800 N NE  . ARG A 1 231 ? 9.391   14.863  6.918   1.00 71.97 231 A 1 
ATOM 1801 C CZ  . ARG A 1 231 ? 8.938   14.537  8.116   1.00 64.94 231 A 1 
ATOM 1802 N NH1 . ARG A 1 231 ? 9.696   13.951  9.002   1.00 58.28 231 A 1 
ATOM 1803 N NH2 . ARG A 1 231 ? 7.703   14.795  8.449   1.00 54.95 231 A 1 
ATOM 1804 N N   . ARG A 1 232 ? 14.910  16.171  2.991   1.00 94.52 232 A 1 
ATOM 1805 C CA  . ARG A 1 232 ? 16.366  16.124  2.751   1.00 94.94 232 A 1 
ATOM 1806 C C   . ARG A 1 232 ? 17.154  15.473  3.890   1.00 96.17 232 A 1 
ATOM 1807 O O   . ARG A 1 232 ? 18.372  15.386  3.817   1.00 94.94 232 A 1 
ATOM 1808 C CB  . ARG A 1 232 ? 16.884  17.536  2.470   1.00 92.92 232 A 1 
ATOM 1809 C CG  . ARG A 1 232 ? 16.290  18.131  1.187   1.00 87.51 232 A 1 
ATOM 1810 C CD  . ARG A 1 232 ? 16.921  19.497  0.913   1.00 81.29 232 A 1 
ATOM 1811 N NE  . ARG A 1 232 ? 16.373  20.109  -0.307  1.00 71.17 232 A 1 
ATOM 1812 C CZ  . ARG A 1 232 ? 16.721  21.279  -0.813  1.00 62.06 232 A 1 
ATOM 1813 N NH1 . ARG A 1 232 ? 17.618  22.043  -0.248  1.00 57.31 232 A 1 
ATOM 1814 N NH2 . ARG A 1 232 ? 16.163  21.713  -1.910  1.00 54.50 232 A 1 
ATOM 1815 N N   . LYS A 1 233 ? 16.478  15.100  4.976   1.00 95.71 233 A 1 
ATOM 1816 C CA  . LYS A 1 233 ? 17.101  14.539  6.173   1.00 95.96 233 A 1 
ATOM 1817 C C   . LYS A 1 233 ? 16.186  13.478  6.761   1.00 96.19 233 A 1 
ATOM 1818 O O   . LYS A 1 233 ? 15.019  13.771  7.024   1.00 94.05 233 A 1 
ATOM 1819 C CB  . LYS A 1 233 ? 17.388  15.674  7.174   1.00 93.84 233 A 1 
ATOM 1820 C CG  . LYS A 1 233 ? 18.107  15.173  8.437   1.00 85.68 233 A 1 
ATOM 1821 C CD  . LYS A 1 233 ? 18.364  16.313  9.441   1.00 86.74 233 A 1 
ATOM 1822 C CE  . LYS A 1 233 ? 19.032  15.716  10.684  1.00 75.57 233 A 1 
ATOM 1823 N NZ  . LYS A 1 233 ? 19.346  16.712  11.738  1.00 69.74 233 A 1 
ATOM 1824 N N   . GLU A 1 234 ? 16.732  12.308  7.012   1.00 95.55 234 A 1 
ATOM 1825 C CA  . GLU A 1 234 ? 16.052  11.209  7.681   1.00 95.40 234 A 1 
ATOM 1826 C C   . GLU A 1 234 ? 16.901  10.690  8.845   1.00 96.04 234 A 1 
ATOM 1827 O O   . GLU A 1 234 ? 18.115  10.542  8.722   1.00 94.93 234 A 1 
ATOM 1828 C CB  . GLU A 1 234 ? 15.724  10.092  6.678   1.00 94.31 234 A 1 
ATOM 1829 C CG  . GLU A 1 234 ? 14.620  10.500  5.675   1.00 89.03 234 A 1 
ATOM 1830 C CD  . GLU A 1 234 ? 13.263  10.809  6.341   1.00 90.80 234 A 1 
ATOM 1831 O OE1 . GLU A 1 234 ? 12.358  11.355  5.676   1.00 83.53 234 A 1 
ATOM 1832 O OE2 . GLU A 1 234 ? 13.037  10.447  7.523   1.00 85.04 234 A 1 
ATOM 1833 N N   . LEU A 1 235 ? 16.246  10.446  9.986   1.00 95.68 235 A 1 
ATOM 1834 C CA  . LEU A 1 235 ? 16.834  9.731   11.115  1.00 95.44 235 A 1 
ATOM 1835 C C   . LEU A 1 235 ? 16.525  8.243   10.945  1.00 95.53 235 A 1 
ATOM 1836 O O   . LEU A 1 235 ? 15.381  7.881   10.654  1.00 93.79 235 A 1 
ATOM 1837 C CB  . LEU A 1 235 ? 16.286  10.280  12.443  1.00 94.23 235 A 1 
ATOM 1838 C CG  . LEU A 1 235 ? 16.793  11.692  12.788  1.00 88.86 235 A 1 
ATOM 1839 C CD1 . LEU A 1 235 ? 15.992  12.274  13.954  1.00 81.18 235 A 1 
ATOM 1840 C CD2 . LEU A 1 235 ? 18.270  11.697  13.190  1.00 80.95 235 A 1 
ATOM 1841 N N   . VAL A 1 236 ? 17.546  7.418   11.094  1.00 96.22 236 A 1 
ATOM 1842 C CA  . VAL A 1 236 ? 17.453  5.966   10.980  1.00 96.32 236 A 1 
ATOM 1843 C C   . VAL A 1 236 ? 17.904  5.362   12.294  1.00 96.44 236 A 1 
ATOM 1844 O O   . VAL A 1 236 ? 19.077  5.478   12.659  1.00 95.70 236 A 1 
ATOM 1845 C CB  . VAL A 1 236 ? 18.287  5.434   9.804   1.00 96.05 236 A 1 
ATOM 1846 C CG1 . VAL A 1 236 ? 18.064  3.926   9.648   1.00 93.73 236 A 1 
ATOM 1847 C CG2 . VAL A 1 236 ? 17.904  6.111   8.483   1.00 92.81 236 A 1 
ATOM 1848 N N   . ASP A 1 237 ? 16.957  4.722   12.975  1.00 95.92 237 A 1 
ATOM 1849 C CA  . ASP A 1 237 ? 17.185  4.007   14.220  1.00 95.33 237 A 1 
ATOM 1850 C C   . ASP A 1 237 ? 17.603  2.558   13.937  1.00 95.54 237 A 1 
ATOM 1851 O O   . ASP A 1 237 ? 17.139  1.933   12.972  1.00 94.30 237 A 1 
ATOM 1852 C CB  . ASP A 1 237 ? 15.924  4.063   15.098  1.00 93.11 237 A 1 
ATOM 1853 C CG  . ASP A 1 237 ? 15.439  5.500   15.332  1.00 83.23 237 A 1 
ATOM 1854 O OD1 . ASP A 1 237 ? 16.242  6.323   15.815  1.00 72.64 237 A 1 
ATOM 1855 O OD2 . ASP A 1 237 ? 14.275  5.784   14.962  1.00 73.74 237 A 1 
ATOM 1856 N N   . PHE A 1 238 ? 18.461  2.029   14.799  1.00 96.01 238 A 1 
ATOM 1857 C CA  . PHE A 1 238 ? 18.955  0.658   14.772  1.00 96.17 238 A 1 
ATOM 1858 C C   . PHE A 1 238 ? 18.722  -0.028  16.115  1.00 96.31 238 A 1 
ATOM 1859 O O   . PHE A 1 238 ? 18.630  0.611   17.163  1.00 95.20 238 A 1 
ATOM 1860 C CB  . PHE A 1 238 ? 20.440  0.650   14.406  1.00 96.12 238 A 1 
ATOM 1861 C CG  . PHE A 1 238 ? 20.722  1.188   13.021  1.00 96.61 238 A 1 
ATOM 1862 C CD1 . PHE A 1 238 ? 20.701  0.323   11.912  1.00 94.68 238 A 1 
ATOM 1863 C CD2 . PHE A 1 238 ? 20.973  2.558   12.838  1.00 95.08 238 A 1 
ATOM 1864 C CE1 . PHE A 1 238 ? 20.936  0.827   10.626  1.00 94.87 238 A 1 
ATOM 1865 C CE2 . PHE A 1 238 ? 21.203  3.062   11.550  1.00 95.00 238 A 1 
ATOM 1866 C CZ  . PHE A 1 238 ? 21.186  2.196   10.446  1.00 96.01 238 A 1 
ATOM 1867 N N   . ASP A 1 239 ? 18.654  -1.349  16.077  1.00 95.68 239 A 1 
ATOM 1868 C CA  . ASP A 1 239 ? 18.602  -2.169  17.284  1.00 96.00 239 A 1 
ATOM 1869 C C   . ASP A 1 239 ? 19.946  -2.064  18.040  1.00 96.69 239 A 1 
ATOM 1870 O O   . ASP A 1 239 ? 20.997  -2.106  17.397  1.00 96.13 239 A 1 
ATOM 1871 C CB  . ASP A 1 239 ? 18.278  -3.604  16.856  1.00 94.82 239 A 1 
ATOM 1872 C CG  . ASP A 1 239 ? 18.016  -4.589  17.992  1.00 90.62 239 A 1 
ATOM 1873 O OD1 . ASP A 1 239 ? 18.915  -4.785  18.834  1.00 83.13 239 A 1 
ATOM 1874 O OD2 . ASP A 1 239 ? 16.979  -5.281  17.918  1.00 82.61 239 A 1 
ATOM 1875 N N   . PRO A 1 240 ? 19.956  -1.980  19.383  1.00 96.62 240 A 1 
ATOM 1876 C CA  . PRO A 1 240 ? 21.196  -1.994  20.167  1.00 96.70 240 A 1 
ATOM 1877 C C   . PRO A 1 240 ? 22.152  -3.152  19.841  1.00 96.78 240 A 1 
ATOM 1878 O O   . PRO A 1 240 ? 23.365  -2.997  19.931  1.00 96.09 240 A 1 
ATOM 1879 C CB  . PRO A 1 240 ? 20.739  -2.064  21.627  1.00 96.10 240 A 1 
ATOM 1880 C CG  . PRO A 1 240 ? 19.376  -1.376  21.607  1.00 94.05 240 A 1 
ATOM 1881 C CD  . PRO A 1 240 ? 18.804  -1.777  20.257  1.00 96.07 240 A 1 
ATOM 1882 N N   . SER A 1 241 ? 21.612  -4.310  19.429  1.00 96.51 241 A 1 
ATOM 1883 C CA  . SER A 1 241 ? 22.412  -5.463  18.993  1.00 96.21 241 A 1 
ATOM 1884 C C   . SER A 1 241 ? 23.155  -5.250  17.666  1.00 96.42 241 A 1 
ATOM 1885 O O   . SER A 1 241 ? 24.024  -6.049  17.324  1.00 95.59 241 A 1 
ATOM 1886 C CB  . SER A 1 241 ? 21.526  -6.712  18.900  1.00 95.45 241 A 1 
ATOM 1887 O OG  . SER A 1 241 ? 20.508  -6.587  17.931  1.00 90.33 241 A 1 
ATOM 1888 N N   . GLU A 1 242 ? 22.831  -4.196  16.911  1.00 96.76 242 A 1 
ATOM 1889 C CA  . GLU A 1 242 ? 23.449  -3.836  15.631  1.00 96.99 242 A 1 
ATOM 1890 C C   . GLU A 1 242 ? 24.601  -2.825  15.794  1.00 97.30 242 A 1 
ATOM 1891 O O   . GLU A 1 242 ? 25.262  -2.482  14.813  1.00 96.78 242 A 1 
ATOM 1892 C CB  . GLU A 1 242 ? 22.365  -3.326  14.660  1.00 96.53 242 A 1 
ATOM 1893 C CG  . GLU A 1 242 ? 21.330  -4.423  14.348  1.00 95.45 242 A 1 
ATOM 1894 C CD  . GLU A 1 242 ? 20.132  -3.965  13.505  1.00 95.24 242 A 1 
ATOM 1895 O OE1 . GLU A 1 242 ? 19.419  -4.877  13.011  1.00 88.94 242 A 1 
ATOM 1896 O OE2 . GLU A 1 242 ? 19.863  -2.751  13.393  1.00 90.17 242 A 1 
ATOM 1897 N N   . SER A 1 243 ? 24.882  -2.382  17.032  1.00 97.18 243 A 1 
ATOM 1898 C CA  . SER A 1 243 ? 26.025  -1.513  17.319  1.00 97.18 243 A 1 
ATOM 1899 C C   . SER A 1 243 ? 27.342  -2.144  16.845  1.00 97.31 243 A 1 
ATOM 1900 O O   . SER A 1 243 ? 27.590  -3.335  17.034  1.00 96.79 243 A 1 
ATOM 1901 C CB  . SER A 1 243 ? 26.092  -1.200  18.812  1.00 96.46 243 A 1 
ATOM 1902 O OG  . SER A 1 243 ? 27.103  -0.251  19.064  1.00 86.38 243 A 1 
ATOM 1903 N N   . GLY A 1 244 ? 28.172  -1.339  16.182  1.00 97.02 244 A 1 
ATOM 1904 C CA  . GLY A 1 244 ? 29.428  -1.773  15.568  1.00 96.98 244 A 1 
ATOM 1905 C C   . GLY A 1 244 ? 29.282  -2.486  14.215  1.00 97.43 244 A 1 
ATOM 1906 O O   . GLY A 1 244 ? 30.293  -2.713  13.542  1.00 96.65 244 A 1 
ATOM 1907 N N   . MET A 1 245 ? 28.066  -2.820  13.777  1.00 97.22 245 A 1 
ATOM 1908 C CA  . MET A 1 245 ? 27.813  -3.326  12.425  1.00 97.57 245 A 1 
ATOM 1909 C C   . MET A 1 245 ? 27.877  -2.190  11.393  1.00 97.65 245 A 1 
ATOM 1910 O O   . MET A 1 245 ? 27.833  -1.004  11.721  1.00 97.18 245 A 1 
ATOM 1911 C CB  . MET A 1 245 ? 26.472  -4.072  12.333  1.00 97.49 245 A 1 
ATOM 1912 C CG  . MET A 1 245 ? 26.361  -5.246  13.313  1.00 96.73 245 A 1 
ATOM 1913 S SD  . MET A 1 245 ? 24.921  -6.298  13.003  1.00 95.48 245 A 1 
ATOM 1914 C CE  . MET A 1 245 ? 25.022  -7.398  14.442  1.00 88.84 245 A 1 
ATOM 1915 N N   . THR A 1 246 ? 27.968  -2.545  10.108  1.00 97.72 246 A 1 
ATOM 1916 C CA  . THR A 1 246 ? 27.982  -1.572  9.012   1.00 97.93 246 A 1 
ATOM 1917 C C   . THR A 1 246 ? 26.592  -1.445  8.399   1.00 97.96 246 A 1 
ATOM 1918 O O   . THR A 1 246 ? 26.046  -2.416  7.882   1.00 97.41 246 A 1 
ATOM 1919 C CB  . THR A 1 246 ? 29.022  -1.939  7.949   1.00 97.70 246 A 1 
ATOM 1920 O OG1 . THR A 1 246 ? 30.293  -2.073  8.547   1.00 94.14 246 A 1 
ATOM 1921 C CG2 . THR A 1 246 ? 29.163  -0.848  6.884   1.00 92.77 246 A 1 
ATOM 1922 N N   . ALA A 1 247 ? 26.030  -0.238  8.421   1.00 98.00 247 A 1 
ATOM 1923 C CA  . ALA A 1 247 ? 24.815  0.097   7.696   1.00 97.99 247 A 1 
ATOM 1924 C C   . ALA A 1 247 ? 25.156  0.595   6.289   1.00 98.04 247 A 1 
ATOM 1925 O O   . ALA A 1 247 ? 25.992  1.487   6.126   1.00 97.59 247 A 1 
ATOM 1926 C CB  . ALA A 1 247 ? 24.023  1.136   8.490   1.00 97.60 247 A 1 
ATOM 1927 N N   . TYR A 1 248 ? 24.482  0.049   5.290   1.00 98.01 248 A 1 
ATOM 1928 C CA  . TYR A 1 248 ? 24.546  0.457   3.893   1.00 97.97 248 A 1 
ATOM 1929 C C   . TYR A 1 248 ? 23.254  1.152   3.502   1.00 97.68 248 A 1 
ATOM 1930 O O   . TYR A 1 248 ? 22.164  0.701   3.864   1.00 96.95 248 A 1 
ATOM 1931 C CB  . TYR A 1 248 ? 24.802  -0.755  2.994   1.00 97.95 248 A 1 
ATOM 1932 C CG  . TYR A 1 248 ? 26.177  -1.361  3.181   1.00 98.07 248 A 1 
ATOM 1933 C CD1 . TYR A 1 248 ? 27.238  -0.979  2.339   1.00 95.94 248 A 1 
ATOM 1934 C CD2 . TYR A 1 248 ? 26.399  -2.286  4.217   1.00 96.41 248 A 1 
ATOM 1935 C CE1 . TYR A 1 248 ? 28.520  -1.521  2.531   1.00 96.01 248 A 1 
ATOM 1936 C CE2 . TYR A 1 248 ? 27.682  -2.821  4.418   1.00 96.16 248 A 1 
ATOM 1937 C CZ  . TYR A 1 248 ? 28.745  -2.438  3.574   1.00 97.26 248 A 1 
ATOM 1938 O OH  . TYR A 1 248 ? 29.984  -2.952  3.775   1.00 96.33 248 A 1 
ATOM 1939 N N   . PHE A 1 249 ? 23.374  2.222   2.735   1.00 97.95 249 A 1 
ATOM 1940 C CA  . PHE A 1 249 ? 22.244  2.967   2.210   1.00 98.01 249 A 1 
ATOM 1941 C C   . PHE A 1 249 ? 22.414  3.214   0.721   1.00 98.02 249 A 1 
ATOM 1942 O O   . PHE A 1 249 ? 23.508  3.502   0.241   1.00 97.50 249 A 1 
ATOM 1943 C CB  . PHE A 1 249 ? 22.081  4.292   2.954   1.00 97.81 249 A 1 
ATOM 1944 C CG  . PHE A 1 249 ? 21.860  4.157   4.442   1.00 97.84 249 A 1 
ATOM 1945 C CD1 . PHE A 1 249 ? 20.558  3.998   4.947   1.00 96.16 249 A 1 
ATOM 1946 C CD2 . PHE A 1 249 ? 22.958  4.205   5.320   1.00 96.18 249 A 1 
ATOM 1947 C CE1 . PHE A 1 249 ? 20.351  3.917   6.330   1.00 95.86 249 A 1 
ATOM 1948 C CE2 . PHE A 1 249 ? 22.749  4.121   6.702   1.00 95.82 249 A 1 
ATOM 1949 C CZ  . PHE A 1 249 ? 21.446  3.986   7.208   1.00 96.56 249 A 1 
ATOM 1950 N N   . CYS A 1 250 ? 21.299  3.153   0.009   1.00 97.85 250 A 1 
ATOM 1951 C CA  . CYS A 1 250 ? 21.207  3.572   -1.378  1.00 97.64 250 A 1 
ATOM 1952 C C   . CYS A 1 250 ? 19.854  4.249   -1.581  1.00 97.35 250 A 1 
ATOM 1953 O O   . CYS A 1 250 ? 18.908  4.006   -0.828  1.00 96.42 250 A 1 
ATOM 1954 C CB  . CYS A 1 250 ? 21.413  2.352   -2.280  1.00 97.11 250 A 1 
ATOM 1955 S SG  . CYS A 1 250 ? 21.671  2.881   -4.000  1.00 94.79 250 A 1 
ATOM 1956 N N   . SER A 1 251 ? 19.748  5.116   -2.568  1.00 97.05 251 A 1 
ATOM 1957 C CA  . SER A 1 251 ? 18.483  5.764   -2.887  1.00 96.86 251 A 1 
ATOM 1958 C C   . SER A 1 251 ? 18.317  5.903   -4.392  1.00 96.64 251 A 1 
ATOM 1959 O O   . SER A 1 251 ? 19.296  5.929   -5.139  1.00 95.61 251 A 1 
ATOM 1960 C CB  . SER A 1 251 ? 18.388  7.116   -2.173  1.00 96.04 251 A 1 
ATOM 1961 O OG  . SER A 1 251 ? 17.104  7.692   -2.330  1.00 88.64 251 A 1 
ATOM 1962 N N   . ARG A 1 252 ? 17.069  6.002   -4.835  1.00 96.08 252 A 1 
ATOM 1963 C CA  . ARG A 1 252 ? 16.684  6.414   -6.185  1.00 95.78 252 A 1 
ATOM 1964 C C   . ARG A 1 252 ? 15.469  7.326   -6.117  1.00 95.81 252 A 1 
ATOM 1965 O O   . ARG A 1 252 ? 14.800  7.392   -5.086  1.00 95.08 252 A 1 
ATOM 1966 C CB  . ARG A 1 252 ? 16.465  5.182   -7.077  1.00 94.44 252 A 1 
ATOM 1967 C CG  . ARG A 1 252 ? 15.277  4.317   -6.656  1.00 92.74 252 A 1 
ATOM 1968 C CD  . ARG A 1 252 ? 15.175  3.098   -7.582  1.00 91.78 252 A 1 
ATOM 1969 N NE  . ARG A 1 252 ? 14.023  2.282   -7.201  1.00 88.28 252 A 1 
ATOM 1970 C CZ  . ARG A 1 252 ? 13.661  1.121   -7.692  1.00 87.54 252 A 1 
ATOM 1971 N NH1 . ARG A 1 252 ? 14.336  0.516   -8.635  1.00 83.22 252 A 1 
ATOM 1972 N NH2 . ARG A 1 252 ? 12.592  0.554   -7.223  1.00 81.66 252 A 1 
ATOM 1973 N N   . TYR A 1 253 ? 15.199  8.048   -7.185  1.00 95.34 253 A 1 
ATOM 1974 C CA  . TYR A 1 253 ? 13.960  8.807   -7.288  1.00 95.20 253 A 1 
ATOM 1975 C C   . TYR A 1 253 ? 12.812  7.874   -7.667  1.00 94.59 253 A 1 
ATOM 1976 O O   . TYR A 1 253 ? 12.931  7.116   -8.622  1.00 93.42 253 A 1 
ATOM 1977 C CB  . TYR A 1 253 ? 14.121  9.950   -8.288  1.00 94.98 253 A 1 
ATOM 1978 C CG  . TYR A 1 253 ? 15.176  10.966  -7.898  1.00 95.04 253 A 1 
ATOM 1979 C CD1 . TYR A 1 253 ? 15.057  11.677  -6.690  1.00 93.18 253 A 1 
ATOM 1980 C CD2 . TYR A 1 253 ? 16.277  11.202  -8.747  1.00 93.22 253 A 1 
ATOM 1981 C CE1 . TYR A 1 253 ? 16.031  12.628  -6.333  1.00 92.79 253 A 1 
ATOM 1982 C CE2 . TYR A 1 253 ? 17.249  12.154  -8.393  1.00 92.84 253 A 1 
ATOM 1983 C CZ  . TYR A 1 253 ? 17.125  12.872  -7.189  1.00 93.54 253 A 1 
ATOM 1984 O OH  . TYR A 1 253 ? 18.055  13.799  -6.856  1.00 92.04 253 A 1 
ATOM 1985 N N   . GLU A 1 254 ? 11.709  7.949   -6.933  1.00 92.19 254 A 1 
ATOM 1986 C CA  . GLU A 1 254 ? 10.469  7.221   -7.211  1.00 91.65 254 A 1 
ATOM 1987 C C   . GLU A 1 254 ? 9.279   8.170   -7.080  1.00 91.07 254 A 1 
ATOM 1988 O O   . GLU A 1 254 ? 9.357   9.173   -6.369  1.00 89.51 254 A 1 
ATOM 1989 C CB  . GLU A 1 254 ? 10.295  6.030   -6.252  1.00 90.16 254 A 1 
ATOM 1990 C CG  . GLU A 1 254 ? 11.379  4.960   -6.395  1.00 83.79 254 A 1 
ATOM 1991 C CD  . GLU A 1 254 ? 11.129  3.714   -5.526  1.00 83.77 254 A 1 
ATOM 1992 O OE1 . GLU A 1 254 ? 11.935  2.759   -5.646  1.00 76.39 254 A 1 
ATOM 1993 O OE2 . GLU A 1 254 ? 10.160  3.701   -4.742  1.00 78.55 254 A 1 
ATOM 1994 N N   . ASN A 1 255 ? 8.163   7.863   -7.735  1.00 87.97 255 A 1 
ATOM 1995 C CA  . ASN A 1 255 ? 6.922   8.638   -7.636  1.00 84.76 255 A 1 
ATOM 1996 C C   . ASN A 1 255 ? 5.778   7.895   -6.923  1.00 81.57 255 A 1 
ATOM 1997 O O   . ASN A 1 255 ? 4.656   8.391   -6.894  1.00 73.10 255 A 1 
ATOM 1998 C CB  . ASN A 1 255 ? 6.531   9.132   -9.039  1.00 80.95 255 A 1 
ATOM 1999 C CG  . ASN A 1 255 ? 6.070   8.044   -9.983  1.00 78.97 255 A 1 
ATOM 2000 O OD1 . ASN A 1 255 ? 6.088   6.860   -9.684  1.00 71.13 255 A 1 
ATOM 2001 N ND2 . ASN A 1 255 ? 5.634   8.423   -11.159 1.00 74.20 255 A 1 
ATOM 2002 N N   . GLN A 1 256 ? 6.034   6.716   -6.368  1.00 79.08 256 A 1 
ATOM 2003 C CA  . GLN A 1 256 ? 5.022   5.822   -5.770  1.00 76.63 256 A 1 
ATOM 2004 C C   . GLN A 1 256 ? 3.923   5.341   -6.748  1.00 75.36 256 A 1 
ATOM 2005 O O   . GLN A 1 256 ? 2.951   4.736   -6.321  1.00 71.42 256 A 1 
ATOM 2006 C CB  . GLN A 1 256 ? 4.438   6.413   -4.470  1.00 74.32 256 A 1 
ATOM 2007 C CG  . GLN A 1 256 ? 5.509   6.778   -3.437  1.00 70.78 256 A 1 
ATOM 2008 C CD  . GLN A 1 256 ? 4.888   7.249   -2.127  1.00 66.04 256 A 1 
ATOM 2009 O OE1 . GLN A 1 256 ? 4.120   8.193   -2.060  1.00 61.31 256 A 1 
ATOM 2010 N NE2 . GLN A 1 256 ? 5.208   6.620   -1.017  1.00 58.79 256 A 1 
ATOM 2011 N N   . LYS A 1 257 ? 4.103   5.560   -8.054  1.00 77.63 257 A 1 
ATOM 2012 C CA  . LYS A 1 257 ? 3.203   5.127   -9.143  1.00 75.37 257 A 1 
ATOM 2013 C C   . LYS A 1 257 ? 3.847   4.050   -10.030 1.00 75.20 257 A 1 
ATOM 2014 O O   . LYS A 1 257 ? 3.372   3.765   -11.119 1.00 71.03 257 A 1 
ATOM 2015 C CB  . LYS A 1 257 ? 2.749   6.345   -9.966  1.00 73.17 257 A 1 
ATOM 2016 C CG  . LYS A 1 257 ? 2.084   7.423   -9.107  1.00 70.78 257 A 1 
ATOM 2017 C CD  . LYS A 1 257 ? 1.623   8.597   -9.970  1.00 68.75 257 A 1 
ATOM 2018 C CE  . LYS A 1 257 ? 1.130   9.709   -9.048  1.00 64.79 257 A 1 
ATOM 2019 N NZ  . LYS A 1 257 ? 0.345   10.722  -9.776  1.00 60.14 257 A 1 
ATOM 2020 N N   . GLY A 1 258 ? 4.939   3.464   -9.560  1.00 78.20 258 A 1 
ATOM 2021 C CA  . GLY A 1 258 ? 5.703   2.429   -10.264 1.00 77.75 258 A 1 
ATOM 2022 C C   . GLY A 1 258 ? 6.816   2.956   -11.178 1.00 80.67 258 A 1 
ATOM 2023 O O   . GLY A 1 258 ? 7.609   2.164   -11.683 1.00 78.55 258 A 1 
ATOM 2024 N N   . GLU A 1 259 ? 6.934   4.277   -11.365 1.00 83.87 259 A 1 
ATOM 2025 C CA  . GLU A 1 259 ? 8.036   4.869   -12.127 1.00 85.82 259 A 1 
ATOM 2026 C C   . GLU A 1 259 ? 9.194   5.251   -11.198 1.00 87.98 259 A 1 
ATOM 2027 O O   . GLU A 1 259 ? 8.998   5.784   -10.103 1.00 87.87 259 A 1 
ATOM 2028 C CB  . GLU A 1 259 ? 7.570   6.064   -12.970 1.00 84.00 259 A 1 
ATOM 2029 C CG  . GLU A 1 259 ? 6.453   5.698   -13.963 1.00 79.70 259 A 1 
ATOM 2030 C CD  . GLU A 1 259 ? 6.043   6.866   -14.874 1.00 75.04 259 A 1 
ATOM 2031 O OE1 . GLU A 1 259 ? 5.465   6.589   -15.955 1.00 66.10 259 A 1 
ATOM 2032 O OE2 . GLU A 1 259 ? 6.277   8.036   -14.499 1.00 65.42 259 A 1 
ATOM 2033 N N   . HIS A 1 260 ? 10.415  4.981   -11.642 1.00 90.78 260 A 1 
ATOM 2034 C CA  . HIS A 1 260 ? 11.619  5.256   -10.867 1.00 91.97 260 A 1 
ATOM 2035 C C   . HIS A 1 260 ? 12.790  5.657   -11.766 1.00 92.48 260 A 1 
ATOM 2036 O O   . HIS A 1 260 ? 12.872  5.261   -12.926 1.00 91.12 260 A 1 
ATOM 2037 C CB  . HIS A 1 260 ? 11.963  4.038   -9.994  1.00 91.50 260 A 1 
ATOM 2038 C CG  . HIS A 1 260 ? 12.144  2.746   -10.748 1.00 91.77 260 A 1 
ATOM 2039 N ND1 . HIS A 1 260 ? 11.151  1.855   -11.077 1.00 82.17 260 A 1 
ATOM 2040 C CD2 . HIS A 1 260 ? 13.322  2.235   -11.224 1.00 82.69 260 A 1 
ATOM 2041 C CE1 . HIS A 1 260 ? 11.715  0.827   -11.734 1.00 84.70 260 A 1 
ATOM 2042 N NE2 . HIS A 1 260 ? 13.039  1.011   -11.844 1.00 86.95 260 A 1 
ATOM 2043 N N   . GLY A 1 261 ? 13.704  6.454   -11.203 1.00 93.20 261 A 1 
ATOM 2044 C CA  . GLY A 1 261 ? 14.977  6.797   -11.820 1.00 93.20 261 A 1 
ATOM 2045 C C   . GLY A 1 261 ? 16.075  5.781   -11.502 1.00 93.69 261 A 1 
ATOM 2046 O O   . GLY A 1 261 ? 15.846  4.741   -10.876 1.00 92.77 261 A 1 
ATOM 2047 N N   . ASN A 1 262 ? 17.288  6.113   -11.909 1.00 94.24 262 A 1 
ATOM 2048 C CA  . ASN A 1 262 ? 18.461  5.274   -11.674 1.00 94.27 262 A 1 
ATOM 2049 C C   . ASN A 1 262 ? 18.903  5.295   -10.203 1.00 94.98 262 A 1 
ATOM 2050 O O   . ASN A 1 262 ? 18.740  6.293   -9.496  1.00 94.22 262 A 1 
ATOM 2051 C CB  . ASN A 1 262 ? 19.597  5.729   -12.603 1.00 92.67 262 A 1 
ATOM 2052 C CG  . ASN A 1 262 ? 19.288  5.469   -14.066 1.00 88.11 262 A 1 
ATOM 2053 O OD1 . ASN A 1 262 ? 18.714  4.459   -14.434 1.00 77.72 262 A 1 
ATOM 2054 N ND2 . ASN A 1 262 ? 19.659  6.361   -14.952 1.00 77.34 262 A 1 
ATOM 2055 N N   . TRP A 1 263 ? 19.525  4.197   -9.763  1.00 94.99 263 A 1 
ATOM 2056 C CA  . TRP A 1 263 ? 20.150  4.109   -8.449  1.00 95.60 263 A 1 
ATOM 2057 C C   . TRP A 1 263 ? 21.275  5.134   -8.287  1.00 95.58 263 A 1 
ATOM 2058 O O   . TRP A 1 263 ? 22.087  5.344   -9.191  1.00 94.11 263 A 1 
ATOM 2059 C CB  . TRP A 1 263 ? 20.680  2.690   -8.219  1.00 95.42 263 A 1 
ATOM 2060 C CG  . TRP A 1 263 ? 19.606  1.661   -8.043  1.00 95.37 263 A 1 
ATOM 2061 C CD1 . TRP A 1 263 ? 19.288  0.679   -8.912  1.00 93.64 263 A 1 
ATOM 2062 C CD2 . TRP A 1 263 ? 18.689  1.512   -6.919  1.00 94.83 263 A 1 
ATOM 2063 N NE1 . TRP A 1 263 ? 18.246  -0.073  -8.409  1.00 93.89 263 A 1 
ATOM 2064 C CE2 . TRP A 1 263 ? 17.838  0.399   -7.176  1.00 94.60 263 A 1 
ATOM 2065 C CE3 . TRP A 1 263 ? 18.496  2.212   -5.705  1.00 94.41 263 A 1 
ATOM 2066 C CZ2 . TRP A 1 263 ? 16.850  -0.006  -6.272  1.00 93.40 263 A 1 
ATOM 2067 C CZ3 . TRP A 1 263 ? 17.503  1.810   -4.795  1.00 93.35 263 A 1 
ATOM 2068 C CH2 . TRP A 1 263 ? 16.684  0.708   -5.075  1.00 92.88 263 A 1 
ATOM 2069 N N   . GLY A 1 264 ? 21.335  5.748   -7.098  1.00 95.40 264 A 1 
ATOM 2070 C CA  . GLY A 1 264 ? 22.479  6.517   -6.637  1.00 95.38 264 A 1 
ATOM 2071 C C   . GLY A 1 264 ? 23.628  5.621   -6.170  1.00 95.89 264 A 1 
ATOM 2072 O O   . GLY A 1 264 ? 23.572  4.393   -6.242  1.00 95.04 264 A 1 
ATOM 2073 N N   . ALA A 1 265 ? 24.674  6.253   -5.656  1.00 95.53 265 A 1 
ATOM 2074 C CA  . ALA A 1 265 ? 25.792  5.524   -5.068  1.00 95.80 265 A 1 
ATOM 2075 C C   . ALA A 1 265 ? 25.392  4.876   -3.731  1.00 96.69 265 A 1 
ATOM 2076 O O   . ALA A 1 265 ? 24.663  5.468   -2.930  1.00 96.01 265 A 1 
ATOM 2077 C CB  . ALA A 1 265 ? 26.983  6.475   -4.912  1.00 94.34 265 A 1 
ATOM 2078 N N   . VAL A 1 266 ? 25.919  3.677   -3.471  1.00 96.68 266 A 1 
ATOM 2079 C CA  . VAL A 1 266 ? 25.828  3.039   -2.153  1.00 97.45 266 A 1 
ATOM 2080 C C   . VAL A 1 266 ? 26.785  3.754   -1.200  1.00 97.50 266 A 1 
ATOM 2081 O O   . VAL A 1 266 ? 27.965  3.922   -1.497  1.00 96.65 266 A 1 
ATOM 2082 C CB  . VAL A 1 266 ? 26.135  1.533   -2.219  1.00 97.21 266 A 1 
ATOM 2083 C CG1 . VAL A 1 266 ? 26.017  0.878   -0.834  1.00 95.40 266 A 1 
ATOM 2084 C CG2 . VAL A 1 266 ? 25.163  0.803   -3.159  1.00 94.43 266 A 1 
ATOM 2085 N N   . VAL A 1 267 ? 26.272  4.157   -0.034  1.00 97.77 267 A 1 
ATOM 2086 C CA  . VAL A 1 267 ? 27.067  4.744   1.049   1.00 97.96 267 A 1 
ATOM 2087 C C   . VAL A 1 267 ? 26.998  3.856   2.281   1.00 98.11 267 A 1 
ATOM 2088 O O   . VAL A 1 267 ? 26.023  3.140   2.486   1.00 97.56 267 A 1 
ATOM 2089 C CB  . VAL A 1 267 ? 26.652  6.190   1.375   1.00 97.14 267 A 1 
ATOM 2090 C CG1 . VAL A 1 267 ? 26.811  7.104   0.153   1.00 90.40 267 A 1 
ATOM 2091 C CG2 . VAL A 1 267 ? 25.221  6.301   1.900   1.00 88.48 267 A 1 
ATOM 2092 N N   . LYS A 1 268 ? 28.032  3.910   3.119   1.00 97.80 268 A 1 
ATOM 2093 C CA  . LYS A 1 268 ? 28.100  3.103   4.342   1.00 97.79 268 A 1 
ATOM 2094 C C   . LYS A 1 268 ? 28.549  3.913   5.544   1.00 97.79 268 A 1 
ATOM 2095 O O   . LYS A 1 268 ? 29.317  4.862   5.415   1.00 97.06 268 A 1 
ATOM 2096 C CB  . LYS A 1 268 ? 28.962  1.852   4.109   1.00 96.67 268 A 1 
ATOM 2097 C CG  . LYS A 1 268 ? 30.451  2.118   3.828   1.00 95.50 268 A 1 
ATOM 2098 C CD  . LYS A 1 268 ? 31.127  0.779   3.500   1.00 93.92 268 A 1 
ATOM 2099 C CE  . LYS A 1 268 ? 32.589  0.903   3.064   1.00 87.58 268 A 1 
ATOM 2100 N NZ  . LYS A 1 268 ? 33.057  -0.391  2.484   1.00 81.27 268 A 1 
ATOM 2101 N N   . GLY A 1 269 ? 28.078  3.508   6.723   1.00 97.73 269 A 1 
ATOM 2102 C CA  . GLY A 1 269 ? 28.465  4.071   8.013   1.00 97.63 269 A 1 
ATOM 2103 C C   . GLY A 1 269 ? 28.412  3.010   9.103   1.00 97.90 269 A 1 
ATOM 2104 O O   . GLY A 1 269 ? 27.647  2.054   8.999   1.00 97.08 269 A 1 
ATOM 2105 N N   . ILE A 1 270 ? 29.236  3.163   10.146  1.00 97.46 270 A 1 
ATOM 2106 C CA  . ILE A 1 270 ? 29.216  2.257   11.304  1.00 97.33 270 A 1 
ATOM 2107 C C   . ILE A 1 270 ? 28.058  2.675   12.208  1.00 97.39 270 A 1 
ATOM 2108 O O   . ILE A 1 270 ? 27.878  3.864   12.453  1.00 96.63 270 A 1 
ATOM 2109 C CB  . ILE A 1 270 ? 30.581  2.255   12.028  1.00 96.75 270 A 1 
ATOM 2110 C CG1 . ILE A 1 270 ? 31.685  1.770   11.056  1.00 94.01 270 A 1 
ATOM 2111 C CG2 . ILE A 1 270 ? 30.529  1.359   13.279  1.00 93.32 270 A 1 
ATOM 2112 C CD1 . ILE A 1 270 ? 33.108  1.865   11.619  1.00 79.99 270 A 1 
ATOM 2113 N N   . ILE A 1 271 ? 27.275  1.720   12.675  1.00 97.22 271 A 1 
ATOM 2114 C CA  . ILE A 1 271 ? 26.191  1.978   13.629  1.00 97.34 271 A 1 
ATOM 2115 C C   . ILE A 1 271 ? 26.830  2.292   14.989  1.00 97.23 271 A 1 
ATOM 2116 O O   . ILE A 1 271 ? 27.630  1.485   15.467  1.00 96.57 271 A 1 
ATOM 2117 C CB  . ILE A 1 271 ? 25.227  0.773   13.682  1.00 97.26 271 A 1 
ATOM 2118 C CG1 . ILE A 1 271 ? 24.605  0.513   12.286  1.00 96.41 271 A 1 
ATOM 2119 C CG2 . ILE A 1 271 ? 24.118  1.032   14.719  1.00 96.12 271 A 1 
ATOM 2120 C CD1 . ILE A 1 271 ? 23.910  -0.847  12.157  1.00 95.05 271 A 1 
ATOM 2121 N N   . PRO A 1 272 ? 26.554  3.487   15.592  1.00 96.32 272 A 1 
ATOM 2122 C CA  . PRO A 1 272 ? 27.185  3.906   16.843  1.00 95.77 272 A 1 
ATOM 2123 C C   . PRO A 1 272 ? 26.745  3.080   18.063  1.00 94.58 272 A 1 
ATOM 2124 O O   . PRO A 1 272 ? 25.644  2.496   18.040  1.00 90.96 272 A 1 
ATOM 2125 C CB  . PRO A 1 272 ? 26.852  5.388   16.997  1.00 94.30 272 A 1 
ATOM 2126 C CG  . PRO A 1 272 ? 25.537  5.536   16.234  1.00 92.75 272 A 1 
ATOM 2127 C CD  . PRO A 1 272 ? 25.674  4.535   15.093  1.00 94.77 272 A 1 
ATOM 2128 O OXT . PRO A 1 272 ? 27.532  3.067   19.029  1.00 89.28 272 A 1 
#
