# 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_if08017
#
_entry.id if08017
#
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" 
"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 LEU 1   
1 n ASN 2   
1 n ARG 3   
1 n PRO 4   
1 n GLY 5   
1 n GLY 6   
1 n SER 7   
1 n PRO 8   
1 n ALA 9   
1 n LYS 10  
1 n GLY 11  
1 n GLY 12  
1 n PHE 13  
1 n LEU 14  
1 n GLY 15  
1 n MET 16  
1 n THR 17  
1 n PRO 18  
1 n ARG 19  
1 n ARG 20  
1 n ILE 21  
1 n LYS 22  
1 n LYS 23  
1 n PRO 24  
1 n LEU 25  
1 n PHE 26  
1 n GLN 27  
1 n THR 28  
1 n GLU 29  
1 n VAL 30  
1 n LEU 31  
1 n LYS 32  
1 n GLU 33  
1 n PRO 34  
1 n GLN 35  
1 n GLU 36  
1 n ILE 37  
1 n GLU 38  
1 n MET 39  
1 n ALA 40  
1 n LYS 41  
1 n VAL 42  
1 n LYS 43  
1 n SER 44  
1 n ALA 45  
1 n LEU 46  
1 n SER 47  
1 n ARG 48  
1 n MET 49  
1 n ASP 50  
1 n GLU 51  
1 n LEU 52  
1 n ILE 53  
1 n ILE 54  
1 n GLU 55  
1 n SER 56  
1 n TYR 57  
1 n LYS 58  
1 n THR 59  
1 n THR 60  
1 n MET 61  
1 n ASP 62  
1 n GLY 63  
1 n LEU 64  
1 n ALA 65  
1 n ALA 66  
1 n TYR 67  
1 n TYR 68  
1 n GLY 69  
1 n GLU 70  
1 n ALA 71  
1 n PHE 72  
1 n GLU 73  
1 n ILE 74  
1 n VAL 75  
1 n LEU 76  
1 n HIS 77  
1 n ASP 78  
1 n LEU 79  
1 n THR 80  
1 n ASP 81  
1 n LEU 82  
1 n ASP 83  
1 n HIS 84  
1 n SER 85  
1 n ILE 86  
1 n ILE 87  
1 n LYS 88  
1 n ILE 89  
1 n VAL 90  
1 n ASN 91  
1 n GLY 92  
1 n PHE 93  
1 n HIS 94  
1 n SER 95  
1 n GLY 96  
1 n ARG 97  
1 n LYS 98  
1 n GLU 99  
1 n GLY 100 
1 n ALA 101 
1 n PRO 102 
1 n ILE 103 
1 n THR 104 
1 n ASP 105 
1 n PHE 106 
1 n ALA 107 
1 n LEU 108 
1 n SER 109 
1 n MET 110 
1 n LEU 111 
1 n GLU 112 
1 n GLN 113 
1 n ILE 114 
1 n LYS 115 
1 n LYS 116 
1 n ASN 117 
1 n ASN 118 
1 n VAL 119 
1 n PRO 120 
1 n GLY 121 
1 n SER 122 
1 n SER 123 
1 n ALA 124 
1 n ALA 125 
1 n TYR 126 
1 n ARG 127 
1 n GLU 128 
1 n PRO 129 
1 n TYR 130 
1 n ILE 131 
1 n THR 132 
1 n TYR 133 
1 n LEU 134 
1 n SER 135 
1 n SER 136 
1 n SER 137 
1 n LYS 138 
1 n TYR 139 
1 n GLY 140 
1 n LYS 141 
1 n PRO 142 
1 n VAL 143 
1 n LYS 144 
1 n SER 145 
1 n THR 146 
1 n THR 147 
1 n ILE 148 
1 n ILE 149 
1 n ILE 150 
1 n PHE 151 
1 n GLY 152 
1 n GLU 153 
1 n LYS 154 
1 n ASN 155 
1 n LYS 156 
1 n PRO 157 
1 n ILE 158 
1 n GLY 159 
1 n LEU 160 
1 n LEU 161 
1 n CYS 162 
1 n ILE 163 
1 n ASN 164 
1 n LEU 165 
1 n TYR 166 
1 n LEU 167 
1 n ASP 168 
1 n SER 169 
1 n PRO 170 
1 n LEU 171 
1 n THR 172 
1 n SER 173 
1 n LEU 174 
1 n LEU 175 
1 n ARG 176 
1 n ASN 177 
1 n PHE 178 
1 n SER 179 
1 n LEU 180 
1 n ALA 181 
1 n ALA 182 
1 n PRO 183 
1 n ALA 184 
1 n GLU 185 
1 n TYR 186 
1 n ILE 187 
1 n ALA 188 
1 n GLU 189 
1 n ASN 190 
1 n PHE 191 
1 n ILE 192 
1 n SER 193 
1 n ASP 194 
1 n SER 195 
1 n ASP 196 
1 n GLU 197 
1 n LEU 198 
1 n ILE 199 
1 n ALA 200 
1 n ARG 201 
1 n SER 202 
1 n LEU 203 
1 n GLU 204 
1 n LYS 205 
1 n VAL 206 
1 n LYS 207 
1 n ALA 208 
1 n GLY 209 
1 n VAL 210 
1 n LEU 211 
1 n ALA 212 
1 n ASP 213 
1 n ASN 214 
1 n THR 215 
1 n ILE 216 
1 n PRO 217 
1 n VAL 218 
1 n SER 219 
1 n GLN 220 
1 n LYS 221 
1 n ASN 222 
1 n LYS 223 
1 n GLU 224 
1 n ILE 225 
1 n VAL 226 
1 n THR 227 
1 n LEU 228 
1 n LEU 229 
1 n TYR 230 
1 n TYR 231 
1 n GLN 232 
1 n GLY 233 
1 n ILE 234 
1 n PHE 235 
1 n LYS 236 
1 n LEU 237 
1 n LYS 238 
1 n ASP 239 
1 n ALA 240 
1 n VAL 241 
1 n GLN 242 
1 n THR 243 
1 n VAL 244 
1 n SER 245 
1 n ARG 246 
1 n ASP 247 
1 n LEU 248 
1 n GLY 249 
1 n ILE 250 
1 n SER 251 
1 n LYS 252 
1 n ASN 253 
1 n THR 254 
1 n VAL 255 
1 n TYR 256 
1 n LEU 257 
1 n HIS 258 
1 n ILE 259 
1 n ARG 260 
1 n ALA 261 
1 n LEU 262 
1 n GLU 263 
1 n GLU 264 
1 n LYS 265 
#
_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 01:13:51)"
_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 73.20
_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 LEU . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LYS . 265 A 265 
#
_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   . LEU A 1 1   ? 15.249  46.369  -64.162 1.00 17.56 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 15.826  46.432  -65.519 1.00 43.55 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 15.744  45.042  -66.146 1.00 42.51 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 16.224  44.096  -65.551 1.00 39.73 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 17.289  46.930  -65.473 1.00 42.38 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 17.410  48.470  -65.554 1.00 39.24 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 18.046  49.060  -64.305 1.00 38.17 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 18.247  48.880  -66.776 1.00 45.52 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 15.058  44.991  -67.290 1.00 18.75 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 15.120  44.035  -68.415 1.00 44.66 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 15.064  42.503  -68.199 1.00 42.27 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 15.985  41.849  -67.733 1.00 39.42 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 16.248  44.486  -69.361 1.00 42.85 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 15.940  45.827  -69.999 1.00 38.82 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 14.849  46.373  -69.858 1.00 36.10 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 16.873  46.430  -70.682 1.00 38.08 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 13.965  42.005  -68.752 1.00 18.72 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 13.712  40.713  -69.445 1.00 38.26 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 14.777  40.419  -70.541 1.00 35.37 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 15.586  41.312  -70.787 1.00 33.73 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 12.345  40.929  -70.134 1.00 38.73 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 11.092  40.867  -69.257 1.00 36.84 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 9.878   40.984  -70.187 1.00 35.96 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 8.596   40.949  -69.464 1.00 34.20 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 7.393   40.806  -70.004 1.00 32.53 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 7.215   40.678  -71.290 1.00 29.99 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 6.335   40.785  -69.251 1.00 32.01 3   A 1 
ATOM 28   N N   . PRO A 1 4   ? 14.696  39.359  -71.379 1.00 21.49 4   A 1 
ATOM 29   C CA  . PRO A 1 4   ? 13.733  38.227  -71.482 1.00 43.92 4   A 1 
ATOM 30   C C   . PRO A 1 4   ? 14.316  36.854  -71.942 1.00 44.83 4   A 1 
ATOM 31   O O   . PRO A 1 4   ? 15.429  36.761  -72.442 1.00 40.83 4   A 1 
ATOM 32   C CB  . PRO A 1 4   ? 12.796  38.706  -72.608 1.00 40.84 4   A 1 
ATOM 33   C CG  . PRO A 1 4   ? 13.707  39.529  -73.534 1.00 43.12 4   A 1 
ATOM 34   C CD  . PRO A 1 4   ? 15.025  39.657  -72.778 1.00 51.30 4   A 1 
ATOM 35   N N   . GLY A 1 5   ? 13.450  35.845  -71.928 1.00 22.51 5   A 1 
ATOM 36   C CA  . GLY A 1 5   ? 13.086  35.099  -73.153 1.00 46.15 5   A 1 
ATOM 37   C C   . GLY A 1 5   ? 13.728  33.732  -73.442 1.00 46.12 5   A 1 
ATOM 38   O O   . GLY A 1 5   ? 14.942  33.609  -73.509 1.00 40.46 5   A 1 
ATOM 39   N N   . GLY A 1 6   ? 12.870  32.766  -73.777 1.00 23.71 6   A 1 
ATOM 40   C CA  . GLY A 1 6   ? 13.243  31.638  -74.644 1.00 44.23 6   A 1 
ATOM 41   C C   . GLY A 1 6   ? 12.621  30.273  -74.318 1.00 44.22 6   A 1 
ATOM 42   O O   . GLY A 1 6   ? 13.206  29.477  -73.601 1.00 40.20 6   A 1 
ATOM 43   N N   . SER A 1 7   ? 11.459  30.005  -74.888 1.00 21.94 7   A 1 
ATOM 44   C CA  . SER A 1 7   ? 10.919  28.655  -75.203 1.00 40.95 7   A 1 
ATOM 45   C C   . SER A 1 7   ? 11.231  28.374  -76.694 1.00 38.98 7   A 1 
ATOM 46   O O   . SER A 1 7   ? 11.694  29.325  -77.336 1.00 36.18 7   A 1 
ATOM 47   C CB  . SER A 1 7   ? 9.406   28.730  -74.946 1.00 39.85 7   A 1 
ATOM 48   O OG  . SER A 1 7   ? 8.829   27.490  -74.665 1.00 35.19 7   A 1 
ATOM 49   N N   . PRO A 1 8   ? 10.896  27.281  -77.375 1.00 19.91 8   A 1 
ATOM 50   C CA  . PRO A 1 8   ? 10.323  25.968  -76.994 1.00 36.77 8   A 1 
ATOM 51   C C   . PRO A 1 8   ? 10.973  24.746  -77.718 1.00 37.10 8   A 1 
ATOM 52   O O   . PRO A 1 8   ? 11.874  24.908  -78.534 1.00 35.44 8   A 1 
ATOM 53   C CB  . PRO A 1 8   ? 8.886   26.113  -77.511 1.00 34.93 8   A 1 
ATOM 54   C CG  . PRO A 1 8   ? 9.050   26.930  -78.797 1.00 35.48 8   A 1 
ATOM 55   C CD  . PRO A 1 8   ? 10.463  27.488  -78.745 1.00 43.89 8   A 1 
ATOM 56   N N   . ALA A 1 9   ? 10.442  23.540  -77.493 1.00 22.35 9   A 1 
ATOM 57   C CA  . ALA A 1 9   ? 10.137  22.470  -78.483 1.00 40.29 9   A 1 
ATOM 58   C C   . ALA A 1 9   ? 10.062  21.100  -77.763 1.00 38.85 9   A 1 
ATOM 59   O O   . ALA A 1 9   ? 11.005  20.714  -77.085 1.00 36.87 9   A 1 
ATOM 60   C CB  . ALA A 1 9   ? 11.159  22.407  -79.628 1.00 39.43 9   A 1 
ATOM 61   N N   . LYS A 1 10  ? 8.921   20.468  -77.658 1.00 19.17 10  A 1 
ATOM 62   C CA  . LYS A 1 10  ? 8.218   19.561  -78.595 1.00 35.13 10  A 1 
ATOM 63   C C   . LYS A 1 10  ? 9.054   18.376  -79.102 1.00 32.83 10  A 1 
ATOM 64   O O   . LYS A 1 10  ? 9.988   18.558  -79.870 1.00 29.92 10  A 1 
ATOM 65   C CB  . LYS A 1 10  ? 7.531   20.270  -79.777 1.00 34.17 10  A 1 
ATOM 66   C CG  . LYS A 1 10  ? 6.219   20.974  -79.395 1.00 32.01 10  A 1 
ATOM 67   C CD  . LYS A 1 10  ? 5.450   21.410  -80.661 1.00 29.27 10  A 1 
ATOM 68   C CE  . LYS A 1 10  ? 4.125   22.089  -80.290 1.00 27.47 10  A 1 
ATOM 69   N NZ  . LYS A 1 10  ? 3.343   22.478  -81.491 1.00 25.58 10  A 1 
ATOM 70   N N   . GLY A 1 11  ? 8.584   17.189  -78.788 1.00 26.18 11  A 1 
ATOM 71   C CA  . GLY A 1 11  ? 8.963   15.944  -79.463 1.00 37.09 11  A 1 
ATOM 72   C C   . GLY A 1 11  ? 8.418   14.716  -78.742 1.00 36.27 11  A 1 
ATOM 73   O O   . GLY A 1 11  ? 9.068   14.195  -77.850 1.00 33.65 11  A 1 
ATOM 74   N N   . GLY A 1 12  ? 7.212   14.306  -79.076 1.00 23.50 12  A 1 
ATOM 75   C CA  . GLY A 1 12  ? 6.701   12.983  -78.705 1.00 34.56 12  A 1 
ATOM 76   C C   . GLY A 1 12  ? 7.062   11.952  -79.770 1.00 32.97 12  A 1 
ATOM 77   O O   . GLY A 1 12  ? 7.287   12.334  -80.916 1.00 30.88 12  A 1 
ATOM 78   N N   . PHE A 1 13  ? 7.055   10.699  -79.411 1.00 20.44 13  A 1 
ATOM 79   C CA  . PHE A 1 13  ? 6.682   9.601   -80.316 1.00 28.00 13  A 1 
ATOM 80   C C   . PHE A 1 13  ? 6.430   8.296   -79.527 1.00 27.19 13  A 1 
ATOM 81   O O   . PHE A 1 13  ? 7.198   7.932   -78.644 1.00 25.95 13  A 1 
ATOM 82   C CB  . PHE A 1 13  ? 7.704   9.372   -81.452 1.00 26.92 13  A 1 
ATOM 83   C CG  . PHE A 1 13  ? 7.072   9.441   -82.840 1.00 25.57 13  A 1 
ATOM 84   C CD1 . PHE A 1 13  ? 6.849   8.270   -83.589 1.00 23.99 13  A 1 
ATOM 85   C CD2 . PHE A 1 13  ? 6.683   10.681  -83.382 1.00 24.41 13  A 1 
ATOM 86   C CE1 . PHE A 1 13  ? 6.237   8.348   -84.854 1.00 23.87 13  A 1 
ATOM 87   C CE2 . PHE A 1 13  ? 6.063   10.750  -84.647 1.00 25.43 13  A 1 
ATOM 88   C CZ  . PHE A 1 13  ? 5.836   9.583   -85.378 1.00 28.61 13  A 1 
ATOM 89   N N   . LEU A 1 14  ? 5.288   7.720   -79.838 1.00 22.83 14  A 1 
ATOM 90   C CA  . LEU A 1 14  ? 4.888   6.304   -79.917 1.00 37.16 14  A 1 
ATOM 91   C C   . LEU A 1 14  ? 5.854   5.254   -79.306 1.00 35.41 14  A 1 
ATOM 92   O O   . LEU A 1 14  ? 7.045   5.266   -79.568 1.00 33.60 14  A 1 
ATOM 93   C CB  . LEU A 1 14  ? 4.695   5.981   -81.413 1.00 37.02 14  A 1 
ATOM 94   C CG  . LEU A 1 14  ? 3.377   6.486   -82.049 1.00 34.89 14  A 1 
ATOM 95   C CD1 . LEU A 1 14  ? 3.309   7.992   -82.289 1.00 33.04 14  A 1 
ATOM 96   C CD2 . LEU A 1 14  ? 3.209   5.806   -83.411 1.00 37.89 14  A 1 
ATOM 97   N N   . GLY A 1 15  ? 5.434   4.307   -78.527 1.00 28.91 15  A 1 
ATOM 98   C CA  . GLY A 1 15  ? 4.251   3.440   -78.672 1.00 41.46 15  A 1 
ATOM 99   C C   . GLY A 1 15  ? 4.704   2.038   -79.096 1.00 40.26 15  A 1 
ATOM 100  O O   . GLY A 1 15  ? 5.286   1.904   -80.163 1.00 37.45 15  A 1 
ATOM 101  N N   . MET A 1 16  ? 4.453   1.028   -78.280 1.00 29.19 16  A 1 
ATOM 102  C CA  . MET A 1 16  ? 4.150   -0.364  -78.686 1.00 41.59 16  A 1 
ATOM 103  C C   . MET A 1 16  ? 4.114   -1.308  -77.461 1.00 40.11 16  A 1 
ATOM 104  O O   . MET A 1 16  ? 5.109   -1.570  -76.799 1.00 37.78 16  A 1 
ATOM 105  C CB  . MET A 1 16  ? 5.101   -0.930  -79.766 1.00 40.79 16  A 1 
ATOM 106  C CG  . MET A 1 16  ? 4.455   -0.824  -81.154 1.00 39.47 16  A 1 
ATOM 107  S SD  . MET A 1 16  ? 5.524   -1.327  -82.528 1.00 37.13 16  A 1 
ATOM 108  C CE  . MET A 1 16  ? 4.286   -1.356  -83.860 1.00 33.59 16  A 1 
ATOM 109  N N   . THR A 1 17  ? 2.934   -1.804  -77.181 1.00 34.40 17  A 1 
ATOM 110  C CA  . THR A 1 17  ? 2.643   -3.073  -76.473 1.00 48.32 17  A 1 
ATOM 111  C C   . THR A 1 17  ? 2.749   -4.245  -77.477 1.00 46.29 17  A 1 
ATOM 112  O O   . THR A 1 17  ? 2.982   -3.968  -78.657 1.00 43.46 17  A 1 
ATOM 113  C CB  . THR A 1 17  ? 1.212   -2.977  -75.918 1.00 45.62 17  A 1 
ATOM 114  O OG1 . THR A 1 17  ? 0.297   -2.608  -76.925 1.00 41.04 17  A 1 
ATOM 115  C CG2 . THR A 1 17  ? 1.061   -1.950  -74.792 1.00 42.76 17  A 1 
ATOM 116  N N   . PRO A 1 18  ? 2.427   -5.498  -77.173 1.00 31.55 18  A 1 
ATOM 117  C CA  . PRO A 1 18  ? 2.328   -6.267  -75.917 1.00 43.11 18  A 1 
ATOM 118  C C   . PRO A 1 18  ? 3.026   -7.652  -76.021 1.00 43.26 18  A 1 
ATOM 119  O O   . PRO A 1 18  ? 3.253   -8.155  -77.118 1.00 41.41 18  A 1 
ATOM 120  C CB  . PRO A 1 18  ? 0.815   -6.511  -75.787 1.00 41.27 18  A 1 
ATOM 121  C CG  . PRO A 1 18  ? 0.319   -6.604  -77.235 1.00 40.83 18  A 1 
ATOM 122  C CD  . PRO A 1 18  ? 1.476   -6.106  -78.099 1.00 47.23 18  A 1 
ATOM 123  N N   . ARG A 1 19  ? 3.202   -8.371  -74.921 1.00 26.83 19  A 1 
ATOM 124  C CA  . ARG A 1 19  ? 3.096   -9.852  -74.970 1.00 40.29 19  A 1 
ATOM 125  C C   . ARG A 1 19  ? 2.487   -10.433 -73.695 1.00 39.38 19  A 1 
ATOM 126  O O   . ARG A 1 19  ? 2.999   -10.299 -72.592 1.00 38.49 19  A 1 
ATOM 127  C CB  . ARG A 1 19  ? 4.417   -10.551 -75.348 1.00 41.20 19  A 1 
ATOM 128  C CG  . ARG A 1 19  ? 4.452   -10.859 -76.855 1.00 37.64 19  A 1 
ATOM 129  C CD  . ARG A 1 19  ? 5.652   -11.706 -77.283 1.00 37.12 19  A 1 
ATOM 130  N NE  . ARG A 1 19  ? 5.715   -11.809 -78.752 1.00 31.53 19  A 1 
ATOM 131  C CZ  . ARG A 1 19  ? 6.562   -12.540 -79.457 1.00 30.91 19  A 1 
ATOM 132  N NH1 . ARG A 1 19  ? 7.448   -13.308 -78.890 1.00 26.98 19  A 1 
ATOM 133  N NH2 . ARG A 1 19  ? 6.540   -12.504 -80.758 1.00 27.11 19  A 1 
ATOM 134  N N   . ARG A 1 20  ? 1.384   -11.083 -73.928 1.00 21.10 20  A 1 
ATOM 135  C CA  . ARG A 1 20  ? 0.534   -11.856 -73.015 1.00 37.13 20  A 1 
ATOM 136  C C   . ARG A 1 20  ? 1.056   -13.297 -72.996 1.00 35.70 20  A 1 
ATOM 137  O O   . ARG A 1 20  ? 1.069   -13.922 -74.054 1.00 36.23 20  A 1 
ATOM 138  C CB  . ARG A 1 20  ? -0.881  -11.758 -73.631 1.00 38.72 20  A 1 
ATOM 139  C CG  . ARG A 1 20  ? -2.075  -12.216 -72.799 1.00 34.89 20  A 1 
ATOM 140  C CD  . ARG A 1 20  ? -3.334  -12.144 -73.679 1.00 34.80 20  A 1 
ATOM 141  N NE  . ARG A 1 20  ? -4.591  -12.197 -72.915 1.00 30.31 20  A 1 
ATOM 142  C CZ  . ARG A 1 20  ? -5.810  -12.344 -73.410 1.00 29.73 20  A 1 
ATOM 143  N NH1 . ARG A 1 20  ? -6.031  -12.545 -74.679 1.00 25.96 20  A 1 
ATOM 144  N NH2 . ARG A 1 20  ? -6.858  -12.285 -72.630 1.00 26.07 20  A 1 
ATOM 145  N N   . ILE A 1 21  ? 1.422   -13.822 -71.826 1.00 27.65 21  A 1 
ATOM 146  C CA  . ILE A 1 21  ? 1.595   -15.275 -71.633 1.00 37.93 21  A 1 
ATOM 147  C C   . ILE A 1 21  ? 0.882   -15.711 -70.341 1.00 37.48 21  A 1 
ATOM 148  O O   . ILE A 1 21  ? 0.822   -14.991 -69.351 1.00 35.71 21  A 1 
ATOM 149  C CB  . ILE A 1 21  ? 3.068   -15.746 -71.752 1.00 37.05 21  A 1 
ATOM 150  C CG1 . ILE A 1 21  ? 3.621   -15.413 -73.153 1.00 34.06 21  A 1 
ATOM 151  C CG2 . ILE A 1 21  ? 3.185   -17.266 -71.491 1.00 36.81 21  A 1 
ATOM 152  C CD1 . ILE A 1 21  ? 5.049   -15.892 -73.449 1.00 33.62 21  A 1 
ATOM 153  N N   . LYS A 1 22  ? 0.273   -16.859 -70.465 1.00 30.22 22  A 1 
ATOM 154  C CA  . LYS A 1 22  ? -0.807  -17.512 -69.724 1.00 43.13 22  A 1 
ATOM 155  C C   . LYS A 1 22  ? -0.517  -17.805 -68.242 1.00 40.57 22  A 1 
ATOM 156  O O   . LYS A 1 22  ? 0.610   -18.102 -67.869 1.00 39.30 22  A 1 
ATOM 157  C CB  . LYS A 1 22  ? -1.061  -18.837 -70.469 1.00 42.94 22  A 1 
ATOM 158  C CG  . LYS A 1 22  ? -1.589  -18.680 -71.908 1.00 39.77 22  A 1 
ATOM 159  C CD  . LYS A 1 22  ? -1.415  -19.985 -72.699 1.00 37.49 22  A 1 
ATOM 160  C CE  . LYS A 1 22  ? -2.042  -19.889 -74.097 1.00 32.71 22  A 1 
ATOM 161  N NZ  . LYS A 1 22  ? -1.838  -21.137 -74.884 1.00 29.52 22  A 1 
ATOM 162  N N   . LYS A 1 23  ? -1.605  -17.823 -67.450 1.00 28.99 23  A 1 
ATOM 163  C CA  . LYS A 1 23  ? -1.739  -18.471 -66.127 1.00 36.89 23  A 1 
ATOM 164  C C   . LYS A 1 23  ? -1.338  -19.956 -66.173 1.00 33.68 23  A 1 
ATOM 165  O O   . LYS A 1 23  ? -1.506  -20.583 -67.218 1.00 32.07 23  A 1 
ATOM 166  C CB  . LYS A 1 23  ? -3.209  -18.387 -65.671 1.00 37.02 23  A 1 
ATOM 167  C CG  . LYS A 1 23  ? -3.723  -16.985 -65.311 1.00 35.00 23  A 1 
ATOM 168  C CD  . LYS A 1 23  ? -5.188  -17.074 -64.850 1.00 33.21 23  A 1 
ATOM 169  C CE  . LYS A 1 23  ? -5.712  -15.722 -64.369 1.00 29.67 23  A 1 
ATOM 170  N NZ  . LYS A 1 23  ? -7.106  -15.816 -63.858 1.00 26.89 23  A 1 
ATOM 171  N N   . PRO A 1 24  ? -0.971  -20.532 -65.015 1.00 24.77 24  A 1 
ATOM 172  C CA  . PRO A 1 24  ? -1.875  -21.546 -64.465 1.00 30.46 24  A 1 
ATOM 173  C C   . PRO A 1 24  ? -2.239  -21.297 -62.994 1.00 29.51 24  A 1 
ATOM 174  O O   . PRO A 1 24  ? -1.480  -20.725 -62.217 1.00 28.59 24  A 1 
ATOM 175  C CB  . PRO A 1 24  ? -1.175  -22.884 -64.682 1.00 28.89 24  A 1 
ATOM 176  C CG  . PRO A 1 24  ? 0.308   -22.539 -64.632 1.00 28.75 24  A 1 
ATOM 177  C CD  . PRO A 1 24  ? 0.388   -21.026 -64.844 1.00 32.60 24  A 1 
ATOM 178  N N   . LEU A 1 25  ? -3.456  -21.703 -62.666 1.00 19.57 25  A 1 
ATOM 179  C CA  . LEU A 1 25  ? -3.968  -21.868 -61.311 1.00 29.20 25  A 1 
ATOM 180  C C   . LEU A 1 25  ? -3.183  -22.970 -60.598 1.00 27.40 25  A 1 
ATOM 181  O O   . LEU A 1 25  ? -3.111  -24.076 -61.126 1.00 26.67 25  A 1 
ATOM 182  C CB  . LEU A 1 25  ? -5.434  -22.356 -61.374 1.00 29.24 25  A 1 
ATOM 183  C CG  . LEU A 1 25  ? -6.541  -21.302 -61.446 1.00 28.02 25  A 1 
ATOM 184  C CD1 . LEU A 1 25  ? -6.767  -20.776 -62.855 1.00 27.42 25  A 1 
ATOM 185  C CD2 . LEU A 1 25  ? -7.856  -21.933 -60.963 1.00 31.64 25  A 1 
ATOM 186  N N   . PHE A 1 26  ? -2.746  -22.701 -59.368 1.00 22.11 26  A 1 
ATOM 187  C CA  . PHE A 1 26  ? -2.770  -23.706 -58.306 1.00 28.43 26  A 1 
ATOM 188  C C   . PHE A 1 26  ? -3.134  -23.008 -56.996 1.00 27.01 26  A 1 
ATOM 189  O O   . PHE A 1 26  ? -2.514  -22.030 -56.588 1.00 25.73 26  A 1 
ATOM 190  C CB  . PHE A 1 26  ? -1.456  -24.508 -58.224 1.00 27.58 26  A 1 
ATOM 191  C CG  . PHE A 1 26  ? -1.556  -25.851 -58.934 1.00 25.41 26  A 1 
ATOM 192  C CD1 . PHE A 1 26  ? -2.134  -26.953 -58.275 1.00 22.67 26  A 1 
ATOM 193  C CD2 . PHE A 1 26  ? -1.130  -25.988 -60.264 1.00 22.95 26  A 1 
ATOM 194  C CE1 . PHE A 1 26  ? -2.296  -28.177 -58.955 1.00 22.60 26  A 1 
ATOM 195  C CE2 . PHE A 1 26  ? -1.294  -27.211 -60.943 1.00 22.51 26  A 1 
ATOM 196  C CZ  . PHE A 1 26  ? -1.883  -28.304 -60.289 1.00 25.14 26  A 1 
ATOM 197  N N   . GLN A 1 27  ? -4.214  -23.475 -56.403 1.00 25.54 27  A 1 
ATOM 198  C CA  . GLN A 1 27  ? -4.664  -23.141 -55.062 1.00 33.41 27  A 1 
ATOM 199  C C   . GLN A 1 27  ? -3.678  -23.732 -54.054 1.00 31.46 27  A 1 
ATOM 200  O O   . GLN A 1 27  ? -3.404  -24.928 -54.098 1.00 31.01 27  A 1 
ATOM 201  C CB  . GLN A 1 27  ? -6.047  -23.780 -54.843 1.00 34.33 27  A 1 
ATOM 202  C CG  . GLN A 1 27  ? -7.195  -23.087 -55.595 1.00 31.65 27  A 1 
ATOM 203  C CD  . GLN A 1 27  ? -8.470  -23.927 -55.614 1.00 28.96 27  A 1 
ATOM 204  O OE1 . GLN A 1 27  ? -8.449  -25.136 -55.678 1.00 28.26 27  A 1 
ATOM 205  N NE2 . GLN A 1 27  ? -9.636  -23.321 -55.609 1.00 28.42 27  A 1 
ATOM 206  N N   . THR A 1 28  ? -3.205  -22.913 -53.119 1.00 27.52 28  A 1 
ATOM 207  C CA  . THR A 1 28  ? -2.799  -23.382 -51.793 1.00 37.75 28  A 1 
ATOM 208  C C   . THR A 1 28  ? -3.426  -22.446 -50.778 1.00 37.19 28  A 1 
ATOM 209  O O   . THR A 1 28  ? -3.145  -21.250 -50.738 1.00 35.44 28  A 1 
ATOM 210  C CB  . THR A 1 28  ? -1.276  -23.507 -51.608 1.00 36.16 28  A 1 
ATOM 211  O OG1 . THR A 1 28  ? -0.575  -22.552 -52.371 1.00 32.40 28  A 1 
ATOM 212  C CG2 . THR A 1 28  ? -0.781  -24.884 -52.043 1.00 33.85 28  A 1 
ATOM 213  N N   . GLU A 1 29  ? -4.356  -23.003 -50.025 1.00 26.72 29  A 1 
ATOM 214  C CA  . GLU A 1 29  ? -4.960  -22.410 -48.843 1.00 35.55 29  A 1 
ATOM 215  C C   . GLU A 1 29  ? -3.852  -22.088 -47.837 1.00 33.26 29  A 1 
ATOM 216  O O   . GLU A 1 29  ? -3.210  -22.988 -47.297 1.00 32.74 29  A 1 
ATOM 217  C CB  . GLU A 1 29  ? -5.949  -23.424 -48.239 1.00 36.67 29  A 1 
ATOM 218  C CG  . GLU A 1 29  ? -7.176  -23.668 -49.131 1.00 33.63 29  A 1 
ATOM 219  C CD  . GLU A 1 29  ? -8.074  -24.807 -48.624 1.00 31.88 29  A 1 
ATOM 220  O OE1 . GLU A 1 29  ? -9.304  -24.684 -48.818 1.00 28.95 29  A 1 
ATOM 221  O OE2 . GLU A 1 29  ? -7.525  -25.798 -48.103 1.00 34.43 29  A 1 
ATOM 222  N N   . VAL A 1 30  ? -3.600  -20.790 -47.599 1.00 28.09 30  A 1 
ATOM 223  C CA  . VAL A 1 30  ? -2.808  -20.347 -46.454 1.00 38.41 30  A 1 
ATOM 224  C C   . VAL A 1 30  ? -3.801  -20.044 -45.344 1.00 37.22 30  A 1 
ATOM 225  O O   . VAL A 1 30  ? -4.592  -19.103 -45.428 1.00 36.29 30  A 1 
ATOM 226  C CB  . VAL A 1 30  ? -1.873  -19.172 -46.795 1.00 37.23 30  A 1 
ATOM 227  C CG1 . VAL A 1 30  ? -1.073  -18.728 -45.568 1.00 31.76 30  A 1 
ATOM 228  C CG2 . VAL A 1 30  ? -0.875  -19.587 -47.883 1.00 35.67 30  A 1 
ATOM 229  N N   . LEU A 1 31  ? -3.770  -20.913 -44.342 1.00 26.60 31  A 1 
ATOM 230  C CA  . LEU A 1 31  ? -4.428  -20.768 -43.054 1.00 35.27 31  A 1 
ATOM 231  C C   . LEU A 1 31  ? -4.231  -19.342 -42.526 1.00 33.56 31  A 1 
ATOM 232  O O   . LEU A 1 31  ? -3.105  -18.877 -42.354 1.00 33.44 31  A 1 
ATOM 233  C CB  . LEU A 1 31  ? -3.800  -21.804 -42.103 1.00 34.73 31  A 1 
ATOM 234  C CG  . LEU A 1 31  ? -4.299  -23.244 -42.344 1.00 31.85 31  A 1 
ATOM 235  C CD1 . LEU A 1 31  ? -3.187  -24.271 -42.146 1.00 30.73 31  A 1 
ATOM 236  C CD2 . LEU A 1 31  ? -5.442  -23.572 -41.387 1.00 34.07 31  A 1 
ATOM 237  N N   . LYS A 1 32  ? -5.333  -18.637 -42.269 1.00 26.70 32  A 1 
ATOM 238  C CA  . LYS A 1 32  ? -5.338  -17.413 -41.472 1.00 35.59 32  A 1 
ATOM 239  C C   . LYS A 1 32  ? -4.997  -17.798 -40.036 1.00 34.07 32  A 1 
ATOM 240  O O   . LYS A 1 32  ? -5.857  -18.316 -39.330 1.00 32.39 32  A 1 
ATOM 241  C CB  . LYS A 1 32  ? -6.715  -16.733 -41.533 1.00 35.41 32  A 1 
ATOM 242  C CG  . LYS A 1 32  ? -6.963  -15.960 -42.833 1.00 32.03 32  A 1 
ATOM 243  C CD  . LYS A 1 32  ? -8.353  -15.310 -42.785 1.00 29.30 32  A 1 
ATOM 244  C CE  . LYS A 1 32  ? -8.593  -14.445 -44.024 1.00 25.70 32  A 1 
ATOM 245  N NZ  . LYS A 1 32  ? -9.943  -13.830 -43.988 1.00 24.17 32  A 1 
ATOM 246  N N   . GLU A 1 33  ? -3.765  -17.525 -39.615 1.00 28.59 33  A 1 
ATOM 247  C CA  . GLU A 1 33  ? -3.465  -17.423 -38.190 1.00 34.94 33  A 1 
ATOM 248  C C   . GLU A 1 33  ? -4.283  -16.269 -37.593 1.00 33.11 33  A 1 
ATOM 249  O O   . GLU A 1 33  ? -4.359  -15.190 -38.200 1.00 32.26 33  A 1 
ATOM 250  C CB  . GLU A 1 33  ? -1.962  -17.211 -37.953 1.00 34.99 33  A 1 
ATOM 251  C CG  . GLU A 1 33  ? -1.161  -18.492 -38.232 1.00 31.27 33  A 1 
ATOM 252  C CD  . GLU A 1 33  ? 0.339   -18.348 -37.938 1.00 29.22 33  A 1 
ATOM 253  O OE1 . GLU A 1 33  ? 0.975   -19.406 -37.727 1.00 27.29 33  A 1 
ATOM 254  O OE2 . GLU A 1 33  ? 0.843   -17.206 -37.986 1.00 31.22 33  A 1 
ATOM 255  N N   . PRO A 1 34  ? -4.930  -16.457 -36.438 1.00 30.69 34  A 1 
ATOM 256  C CA  . PRO A 1 34  ? -5.541  -15.360 -35.713 1.00 36.09 34  A 1 
ATOM 257  C C   . PRO A 1 34  ? -4.419  -14.440 -35.229 1.00 36.18 34  A 1 
ATOM 258  O O   . PRO A 1 34  ? -3.590  -14.848 -34.427 1.00 36.01 34  A 1 
ATOM 259  C CB  . PRO A 1 34  ? -6.337  -15.985 -34.561 1.00 34.24 34  A 1 
ATOM 260  C CG  . PRO A 1 34  ? -6.166  -17.497 -34.717 1.00 34.19 34  A 1 
ATOM 261  C CD  . PRO A 1 34  ? -4.973  -17.669 -35.646 1.00 40.19 34  A 1 
ATOM 262  N N   . GLN A 1 35  ? -4.378  -13.194 -35.713 1.00 28.93 35  A 1 
ATOM 263  C CA  . GLN A 1 35  ? -3.593  -12.144 -35.076 1.00 34.52 35  A 1 
ATOM 264  C C   . GLN A 1 35  ? -4.186  -11.905 -33.690 1.00 33.55 35  A 1 
ATOM 265  O O   . GLN A 1 35  ? -5.192  -11.216 -33.527 1.00 33.25 35  A 1 
ATOM 266  C CB  . GLN A 1 35  ? -3.575  -10.862 -35.928 1.00 35.27 35  A 1 
ATOM 267  C CG  . GLN A 1 35  ? -2.614  -10.979 -37.118 1.00 31.35 35  A 1 
ATOM 268  C CD  . GLN A 1 35  ? -2.524  -9.698  -37.946 1.00 28.21 35  A 1 
ATOM 269  O OE1 . GLN A 1 35  ? -3.410  -8.859  -37.982 1.00 28.20 35  A 1 
ATOM 270  N NE2 . GLN A 1 35  ? -1.449  -9.503  -38.676 1.00 28.46 35  A 1 
ATOM 271  N N   . GLU A 1 36  ? -3.574  -12.533 -32.703 1.00 22.27 36  A 1 
ATOM 272  C CA  . GLU A 1 36  ? -3.765  -12.248 -31.295 1.00 26.83 36  A 1 
ATOM 273  C C   . GLU A 1 36  ? -3.272  -10.815 -31.074 1.00 26.00 36  A 1 
ATOM 274  O O   . GLU A 1 36  ? -2.081  -10.525 -31.103 1.00 26.38 36  A 1 
ATOM 275  C CB  . GLU A 1 36  ? -3.021  -13.326 -30.488 1.00 27.81 36  A 1 
ATOM 276  C CG  . GLU A 1 36  ? -3.532  -13.473 -29.050 1.00 24.62 36  A 1 
ATOM 277  C CD  . GLU A 1 36  ? -2.984  -14.734 -28.357 1.00 23.24 36  A 1 
ATOM 278  O OE1 . GLU A 1 36  ? -3.650  -15.193 -27.395 1.00 20.35 36  A 1 
ATOM 279  O OE2 . GLU A 1 36  ? -1.928  -15.245 -28.785 1.00 24.97 36  A 1 
ATOM 280  N N   . ILE A 1 37  ? -4.209  -9.879  -30.961 1.00 30.79 37  A 1 
ATOM 281  C CA  . ILE A 1 37  ? -3.924  -8.507  -30.546 1.00 34.72 37  A 1 
ATOM 282  C C   . ILE A 1 37  ? -3.502  -8.618  -29.087 1.00 35.12 37  A 1 
ATOM 283  O O   . ILE A 1 37  ? -4.331  -8.623  -28.182 1.00 34.16 37  A 1 
ATOM 284  C CB  . ILE A 1 37  ? -5.141  -7.575  -30.763 1.00 32.28 37  A 1 
ATOM 285  C CG1 . ILE A 1 37  ? -5.560  -7.553  -32.254 1.00 28.89 37  A 1 
ATOM 286  C CG2 . ILE A 1 37  ? -4.822  -6.146  -30.278 1.00 29.95 37  A 1 
ATOM 287  C CD1 . ILE A 1 37  ? -6.864  -6.794  -32.530 1.00 26.51 37  A 1 
ATOM 288  N N   . GLU A 1 38  ? -2.203  -8.778  -28.874 1.00 23.05 38  A 1 
ATOM 289  C CA  . GLU A 1 38  ? -1.581  -8.652  -27.569 1.00 27.71 38  A 1 
ATOM 290  C C   . GLU A 1 38  ? -1.811  -7.207  -27.115 1.00 27.50 38  A 1 
ATOM 291  O O   . GLU A 1 38  ? -1.090  -6.283  -27.478 1.00 27.65 38  A 1 
ATOM 292  C CB  . GLU A 1 38  ? -0.101  -9.068  -27.661 1.00 28.36 38  A 1 
ATOM 293  C CG  . GLU A 1 38  ? 0.515   -9.335  -26.278 1.00 24.79 38  A 1 
ATOM 294  C CD  . GLU A 1 38  ? 1.990   -9.782  -26.330 1.00 22.46 38  A 1 
ATOM 295  O OE1 . GLU A 1 38  ? 2.486   -10.232 -25.268 1.00 19.63 38  A 1 
ATOM 296  O OE2 . GLU A 1 38  ? 2.640   -9.618  -27.384 1.00 24.05 38  A 1 
ATOM 297  N N   . MET A 1 39  ? -2.893  -6.989  -26.373 1.00 25.25 39  A 1 
ATOM 298  C CA  . MET A 1 39  ? -3.113  -5.755  -25.634 1.00 28.36 39  A 1 
ATOM 299  C C   . MET A 1 39  ? -1.930  -5.613  -24.691 1.00 29.21 39  A 1 
ATOM 300  O O   . MET A 1 39  ? -1.854  -6.312  -23.684 1.00 28.97 39  A 1 
ATOM 301  C CB  . MET A 1 39  ? -4.434  -5.790  -24.855 1.00 26.89 39  A 1 
ATOM 302  C CG  . MET A 1 39  ? -5.670  -5.691  -25.753 1.00 22.46 39  A 1 
ATOM 303  S SD  . MET A 1 39  ? -7.243  -5.624  -24.834 1.00 19.53 39  A 1 
ATOM 304  C CE  . MET A 1 39  ? -7.089  -4.037  -23.978 1.00 17.10 39  A 1 
ATOM 305  N N   . ALA A 1 40  ? -0.988  -4.743  -25.053 1.00 30.57 40  A 1 
ATOM 306  C CA  . ALA A 1 40  ? 0.131   -4.380  -24.210 1.00 34.92 40  A 1 
ATOM 307  C C   . ALA A 1 40  ? -0.438  -3.965  -22.848 1.00 35.87 40  A 1 
ATOM 308  O O   . ALA A 1 40  ? -1.008  -2.884  -22.703 1.00 35.15 40  A 1 
ATOM 309  C CB  . ALA A 1 40  ? 0.927   -3.263  -24.899 1.00 32.52 40  A 1 
ATOM 310  N N   . LYS A 1 41  ? -0.326  -4.855  -21.862 1.00 30.39 41  A 1 
ATOM 311  C CA  . LYS A 1 41  ? -0.539  -4.511  -20.460 1.00 34.36 41  A 1 
ATOM 312  C C   . LYS A 1 41  ? 0.379   -3.331  -20.191 1.00 35.29 41  A 1 
ATOM 313  O O   . LYS A 1 41  ? 1.601   -3.496  -20.227 1.00 34.11 41  A 1 
ATOM 314  C CB  . LYS A 1 41  ? -0.201  -5.689  -19.536 1.00 33.06 41  A 1 
ATOM 315  C CG  . LYS A 1 41  ? -1.381  -6.645  -19.321 1.00 28.90 41  A 1 
ATOM 316  C CD  . LYS A 1 41  ? -0.972  -7.801  -18.398 1.00 26.28 41  A 1 
ATOM 317  C CE  . LYS A 1 41  ? -2.173  -8.704  -18.103 1.00 23.17 41  A 1 
ATOM 318  N NZ  . LYS A 1 41  ? -1.781  -9.902  -17.313 1.00 22.18 41  A 1 
ATOM 319  N N   . VAL A 1 42  ? -0.200  -2.158  -19.959 1.00 39.50 42  A 1 
ATOM 320  C CA  . VAL A 1 42  ? 0.518   -1.002  -19.424 1.00 42.14 42  A 1 
ATOM 321  C C   . VAL A 1 42  ? 1.223   -1.514  -18.172 1.00 43.72 42  A 1 
ATOM 322  O O   . VAL A 1 42  ? 0.565   -1.860  -17.191 1.00 41.83 42  A 1 
ATOM 323  C CB  . VAL A 1 42  ? -0.446  0.156   -19.116 1.00 38.88 42  A 1 
ATOM 324  C CG1 . VAL A 1 42  ? 0.297   1.359   -18.520 1.00 35.17 42  A 1 
ATOM 325  C CG2 . VAL A 1 42  ? -1.162  0.620   -20.392 1.00 35.82 42  A 1 
ATOM 326  N N   . LYS A 1 43  ? 2.554   -1.699  -18.252 1.00 37.21 43  A 1 
ATOM 327  C CA  . LYS A 1 43  ? 3.353   -2.103  -17.094 1.00 40.00 43  A 1 
ATOM 328  C C   . LYS A 1 43  ? 3.129   -1.039  -16.034 1.00 42.53 43  A 1 
ATOM 329  O O   . LYS A 1 43  ? 3.399   0.128   -16.313 1.00 40.03 43  A 1 
ATOM 330  C CB  . LYS A 1 43  ? 4.844   -2.227  -17.454 1.00 35.73 43  A 1 
ATOM 331  C CG  . LYS A 1 43  ? 5.163   -3.517  -18.220 1.00 31.27 43  A 1 
ATOM 332  C CD  . LYS A 1 43  ? 6.666   -3.607  -18.532 1.00 27.97 43  A 1 
ATOM 333  C CE  . LYS A 1 43  ? 6.973   -4.930  -19.237 1.00 24.57 43  A 1 
ATOM 334  N NZ  . LYS A 1 43  ? 8.408   -5.032  -19.627 1.00 22.87 43  A 1 
ATOM 335  N N   . SER A 1 44  ? 2.617   -1.423  -14.865 1.00 47.98 44  A 1 
ATOM 336  C CA  . SER A 1 44  ? 2.552   -0.494  -13.739 1.00 49.49 44  A 1 
ATOM 337  C C   . SER A 1 44  ? 3.961   0.056   -13.513 1.00 54.06 44  A 1 
ATOM 338  O O   . SER A 1 44  ? 4.958   -0.661  -13.617 1.00 50.98 44  A 1 
ATOM 339  C CB  . SER A 1 44  ? 1.956   -1.143  -12.478 1.00 44.32 44  A 1 
ATOM 340  O OG  . SER A 1 44  ? 2.816   -2.108  -11.912 1.00 39.12 44  A 1 
ATOM 341  N N   . ALA A 1 45  ? 4.076   1.365   -13.295 1.00 68.90 45  A 1 
ATOM 342  C CA  . ALA A 1 45  ? 5.374   1.999   -13.058 1.00 74.22 45  A 1 
ATOM 343  C C   . ALA A 1 45  ? 5.963   1.624   -11.687 1.00 80.93 45  A 1 
ATOM 344  O O   . ALA A 1 45  ? 7.141   1.882   -11.430 1.00 76.80 45  A 1 
ATOM 345  C CB  . ALA A 1 45  ? 5.198   3.503   -13.243 1.00 64.48 45  A 1 
ATOM 346  N N   . LEU A 1 46  ? 5.159   0.995   -10.824 1.00 77.75 46  A 1 
ATOM 347  C CA  . LEU A 1 46  ? 5.539   0.429   -9.536  1.00 83.06 46  A 1 
ATOM 348  C C   . LEU A 1 46  ? 5.921   -1.051  -9.677  1.00 86.93 46  A 1 
ATOM 349  O O   . LEU A 1 46  ? 5.327   -1.799  -10.458 1.00 85.69 46  A 1 
ATOM 350  C CB  . LEU A 1 46  ? 4.386   0.614   -8.536  1.00 79.52 46  A 1 
ATOM 351  C CG  . LEU A 1 46  ? 4.063   2.075   -8.177  1.00 76.64 46  A 1 
ATOM 352  C CD1 . LEU A 1 46  ? 2.867   2.124   -7.230  1.00 73.71 46  A 1 
ATOM 353  C CD2 . LEU A 1 46  ? 5.244   2.770   -7.496  1.00 74.36 46  A 1 
ATOM 354  N N   . SER A 1 47  ? 6.914   -1.483  -8.899  1.00 88.69 47  A 1 
ATOM 355  C CA  . SER A 1 47  ? 7.184   -2.906  -8.706  1.00 89.43 47  A 1 
ATOM 356  C C   . SER A 1 47  ? 6.062   -3.558  -7.893  1.00 90.57 47  A 1 
ATOM 357  O O   . SER A 1 47  ? 5.314   -2.887  -7.181  1.00 90.00 47  A 1 
ATOM 358  C CB  . SER A 1 47  ? 8.547   -3.114  -8.035  1.00 88.34 47  A 1 
ATOM 359  O OG  . SER A 1 47  ? 8.481   -2.883  -6.647  1.00 84.29 47  A 1 
ATOM 360  N N   . ARG A 1 48  ? 5.971   -4.883  -7.930  1.00 91.23 48  A 1 
ATOM 361  C CA  . ARG A 1 48  ? 4.984   -5.607  -7.111  1.00 92.35 48  A 1 
ATOM 362  C C   . ARG A 1 48  ? 5.143   -5.334  -5.613  1.00 94.07 48  A 1 
ATOM 363  O O   . ARG A 1 48  ? 4.152   -5.318  -4.886  1.00 93.76 48  A 1 
ATOM 364  C CB  . ARG A 1 48  ? 5.074   -7.107  -7.421  1.00 91.24 48  A 1 
ATOM 365  C CG  . ARG A 1 48  ? 4.041   -7.962  -6.667  1.00 80.60 48  A 1 
ATOM 366  C CD  . ARG A 1 48  ? 2.620   -7.457  -6.917  1.00 73.56 48  A 1 
ATOM 367  N NE  . ARG A 1 48  ? 1.606   -8.220  -6.184  1.00 64.49 48  A 1 
ATOM 368  C CZ  . ARG A 1 48  ? 0.361   -7.822  -6.007  1.00 55.28 48  A 1 
ATOM 369  N NH1 . ARG A 1 48  ? -0.087  -6.699  -6.517  1.00 50.19 48  A 1 
ATOM 370  N NH2 . ARG A 1 48  ? -0.462  -8.544  -5.301  1.00 49.07 48  A 1 
ATOM 371  N N   . MET A 1 49  ? 6.366   -5.123  -5.149  1.00 94.12 49  A 1 
ATOM 372  C CA  . MET A 1 49  ? 6.637   -4.775  -3.753  1.00 94.70 49  A 1 
ATOM 373  C C   . MET A 1 49  ? 6.149   -3.359  -3.436  1.00 95.59 49  A 1 
ATOM 374  O O   . MET A 1 49  ? 5.476   -3.162  -2.426  1.00 95.54 49  A 1 
ATOM 375  C CB  . MET A 1 49  ? 8.135   -4.926  -3.460  1.00 93.66 49  A 1 
ATOM 376  C CG  . MET A 1 49  ? 8.440   -4.758  -1.968  1.00 83.01 49  A 1 
ATOM 377  S SD  . MET A 1 49  ? 7.677   -5.997  -0.880  1.00 75.50 49  A 1 
ATOM 378  C CE  . MET A 1 49  ? 8.671   -7.451  -1.292  1.00 62.79 49  A 1 
ATOM 379  N N   . ASP A 1 50  ? 6.416   -2.398  -4.319  1.00 92.92 50  A 1 
ATOM 380  C CA  . ASP A 1 50  ? 5.948   -1.019  -4.174  1.00 93.76 50  A 1 
ATOM 381  C C   . ASP A 1 50  ? 4.410   -0.948  -4.150  1.00 94.52 50  A 1 
ATOM 382  O O   . ASP A 1 50  ? 3.838   -0.242  -3.322  1.00 94.83 50  A 1 
ATOM 383  C CB  . ASP A 1 50  ? 6.497   -0.154  -5.317  1.00 92.94 50  A 1 
ATOM 384  C CG  . ASP A 1 50  ? 8.022   -0.013  -5.355  1.00 91.68 50  A 1 
ATOM 385  O OD1 . ASP A 1 50  ? 8.668   -0.067  -4.287  1.00 87.20 50  A 1 
ATOM 386  O OD2 . ASP A 1 50  ? 8.551   0.178   -6.474  1.00 87.24 50  A 1 
ATOM 387  N N   . GLU A 1 51  ? 3.727   -1.728  -4.987  1.00 93.05 51  A 1 
ATOM 388  C CA  . GLU A 1 51  ? 2.262   -1.850  -4.962  1.00 93.12 51  A 1 
ATOM 389  C C   . GLU A 1 51  ? 1.755   -2.343  -3.596  1.00 93.89 51  A 1 
ATOM 390  O O   . GLU A 1 51  ? 0.821   -1.771  -3.037  1.00 93.96 51  A 1 
ATOM 391  C CB  . GLU A 1 51  ? 1.773   -2.833  -6.040  1.00 92.42 51  A 1 
ATOM 392  C CG  . GLU A 1 51  ? 1.899   -2.327  -7.485  1.00 84.28 51  A 1 
ATOM 393  C CD  . GLU A 1 51  ? 1.549   -3.406  -8.531  1.00 81.03 51  A 1 
ATOM 394  O OE1 . GLU A 1 51  ? 1.628   -3.095  -9.741  1.00 71.76 51  A 1 
ATOM 395  O OE2 . GLU A 1 51  ? 1.226   -4.563  -8.152  1.00 73.47 51  A 1 
ATOM 396  N N   . LEU A 1 52  ? 2.381   -3.378  -3.026  1.00 94.97 52  A 1 
ATOM 397  C CA  . LEU A 1 52  ? 2.004   -3.908  -1.708  1.00 95.16 52  A 1 
ATOM 398  C C   . LEU A 1 52  ? 2.226   -2.885  -0.583  1.00 95.77 52  A 1 
ATOM 399  O O   . LEU A 1 52  ? 1.419   -2.815  0.345   1.00 95.76 52  A 1 
ATOM 400  C CB  . LEU A 1 52  ? 2.793   -5.197  -1.418  1.00 95.11 52  A 1 
ATOM 401  C CG  . LEU A 1 52  ? 2.365   -6.414  -2.259  1.00 90.29 52  A 1 
ATOM 402  C CD1 . LEU A 1 52  ? 3.354   -7.562  -2.033  1.00 85.47 52  A 1 
ATOM 403  C CD2 . LEU A 1 52  ? 0.968   -6.912  -1.884  1.00 86.05 52  A 1 
ATOM 404  N N   . ILE A 1 53  ? 3.291   -2.083  -0.678  1.00 94.70 53  A 1 
ATOM 405  C CA  . ILE A 1 53  ? 3.549   -0.986  0.264   1.00 95.12 53  A 1 
ATOM 406  C C   . ILE A 1 53  ? 2.417   0.043   0.177   1.00 95.28 53  A 1 
ATOM 407  O O   . ILE A 1 53  ? 1.821   0.376   1.200   1.00 95.25 53  A 1 
ATOM 408  C CB  . ILE A 1 53  ? 4.945   -0.365  0.011   1.00 95.27 53  A 1 
ATOM 409  C CG1 . ILE A 1 53  ? 6.056   -1.374  0.390   1.00 94.54 53  A 1 
ATOM 410  C CG2 . ILE A 1 53  ? 5.127   0.935   0.817   1.00 94.26 53  A 1 
ATOM 411  C CD1 . ILE A 1 53  ? 7.443   -0.997  -0.143  1.00 90.27 53  A 1 
ATOM 412  N N   . ILE A 1 54  ? 2.062   0.498   -1.021  1.00 96.58 54  A 1 
ATOM 413  C CA  . ILE A 1 54  ? 0.967   1.456   -1.229  1.00 96.24 54  A 1 
ATOM 414  C C   . ILE A 1 54  ? -0.373  0.901   -0.716  1.00 96.44 54  A 1 
ATOM 415  O O   . ILE A 1 54  ? -1.100  1.615   -0.025  1.00 96.64 54  A 1 
ATOM 416  C CB  . ILE A 1 54  ? 0.910   1.869   -2.718  1.00 95.53 54  A 1 
ATOM 417  C CG1 . ILE A 1 54  ? 2.133   2.724   -3.139  1.00 93.56 54  A 1 
ATOM 418  C CG2 . ILE A 1 54  ? -0.392  2.607   -3.060  1.00 94.21 54  A 1 
ATOM 419  C CD1 . ILE A 1 54  ? 2.265   4.099   -2.466  1.00 88.06 54  A 1 
ATOM 420  N N   . GLU A 1 55  ? -0.695  -0.361  -0.971  1.00 96.30 55  A 1 
ATOM 421  C CA  . GLU A 1 55  ? -1.916  -0.990  -0.438  1.00 96.34 55  A 1 
ATOM 422  C C   . GLU A 1 55  ? -1.919  -1.073  1.100   1.00 96.62 55  A 1 
ATOM 423  O O   . GLU A 1 55  ? -2.946  -0.822  1.740   1.00 96.56 55  A 1 
ATOM 424  C CB  . GLU A 1 55  ? -2.107  -2.388  -1.057  1.00 96.33 55  A 1 
ATOM 425  C CG  . GLU A 1 55  ? -2.509  -2.356  -2.548  1.00 88.63 55  A 1 
ATOM 426  C CD  . GLU A 1 55  ? -3.758  -1.502  -2.815  1.00 87.55 55  A 1 
ATOM 427  O OE1 . GLU A 1 55  ? -3.727  -0.638  -3.727  1.00 78.20 55  A 1 
ATOM 428  O OE2 . GLU A 1 55  ? -4.752  -1.635  -2.074  1.00 80.96 55  A 1 
ATOM 429  N N   . SER A 1 56  ? -0.768  -1.336  1.715   1.00 97.14 56  A 1 
ATOM 430  C CA  . SER A 1 56  ? -0.631  -1.279  3.178   1.00 97.02 56  A 1 
ATOM 431  C C   . SER A 1 56  ? -0.922  0.129   3.719   1.00 97.21 56  A 1 
ATOM 432  O O   . SER A 1 56  ? -1.634  0.272   4.716   1.00 96.97 56  A 1 
ATOM 433  C CB  . SER A 1 56  ? 0.772   -1.737  3.584   1.00 96.32 56  A 1 
ATOM 434  O OG  . SER A 1 56  ? 0.874   -1.774  4.994   1.00 83.77 56  A 1 
ATOM 435  N N   . TYR A 1 57  ? -0.441  1.183   3.039   1.00 96.81 57  A 1 
ATOM 436  C CA  . TYR A 1 57  ? -0.739  2.569   3.415   1.00 96.83 57  A 1 
ATOM 437  C C   . TYR A 1 57  ? -2.214  2.934   3.226   1.00 96.76 57  A 1 
ATOM 438  O O   . TYR A 1 57  ? -2.744  3.679   4.051   1.00 96.01 57  A 1 
ATOM 439  C CB  . TYR A 1 57  ? 0.176   3.540   2.661   1.00 96.56 57  A 1 
ATOM 440  C CG  . TYR A 1 57  ? 1.469   3.814   3.401   1.00 95.84 57  A 1 
ATOM 441  C CD1 . TYR A 1 57  ? 1.522   4.847   4.359   1.00 91.48 57  A 1 
ATOM 442  C CD2 . TYR A 1 57  ? 2.613   3.035   3.154   1.00 92.21 57  A 1 
ATOM 443  C CE1 . TYR A 1 57  ? 2.717   5.106   5.051   1.00 90.22 57  A 1 
ATOM 444  C CE2 . TYR A 1 57  ? 3.810   3.288   3.845   1.00 90.81 57  A 1 
ATOM 445  C CZ  . TYR A 1 57  ? 3.869   4.330   4.791   1.00 92.45 57  A 1 
ATOM 446  O OH  . TYR A 1 57  ? 5.030   4.590   5.448   1.00 90.30 57  A 1 
ATOM 447  N N   . LYS A 1 58  ? -2.915  2.381   2.237   1.00 96.95 58  A 1 
ATOM 448  C CA  . LYS A 1 58  ? -4.375  2.556   2.109   1.00 96.99 58  A 1 
ATOM 449  C C   . LYS A 1 58  ? -5.120  1.992   3.319   1.00 96.96 58  A 1 
ATOM 450  O O   . LYS A 1 58  ? -5.991  2.670   3.867   1.00 96.54 58  A 1 
ATOM 451  C CB  . LYS A 1 58  ? -4.901  1.906   0.820   1.00 96.88 58  A 1 
ATOM 452  C CG  . LYS A 1 58  ? -4.495  2.660   -0.451  1.00 95.65 58  A 1 
ATOM 453  C CD  . LYS A 1 58  ? -5.025  1.897   -1.668  1.00 93.72 58  A 1 
ATOM 454  C CE  . LYS A 1 58  ? -4.594  2.555   -2.978  1.00 89.43 58  A 1 
ATOM 455  N NZ  . LYS A 1 58  ? -4.913  1.675   -4.123  1.00 83.67 58  A 1 
ATOM 456  N N   . THR A 1 59  ? -4.741  0.801   3.782   1.00 97.64 59  A 1 
ATOM 457  C CA  . THR A 1 59  ? -5.311  0.187   4.992   1.00 97.08 59  A 1 
ATOM 458  C C   . THR A 1 59  ? -4.972  0.996   6.248   1.00 96.72 59  A 1 
ATOM 459  O O   . THR A 1 59  ? -5.843  1.261   7.077   1.00 95.65 59  A 1 
ATOM 460  C CB  . THR A 1 59  ? -4.806  -1.253  5.154   1.00 96.85 59  A 1 
ATOM 461  O OG1 . THR A 1 59  ? -5.087  -2.000  3.995   1.00 92.88 59  A 1 
ATOM 462  C CG2 . THR A 1 59  ? -5.470  -1.978  6.325   1.00 91.32 59  A 1 
ATOM 463  N N   . THR A 1 60  ? -3.720  1.453   6.377   1.00 96.89 60  A 1 
ATOM 464  C CA  . THR A 1 60  ? -3.293  2.331   7.479   1.00 96.05 60  A 1 
ATOM 465  C C   . THR A 1 60  ? -4.112  3.623   7.511   1.00 95.69 60  A 1 
ATOM 466  O O   . THR A 1 60  ? -4.553  4.051   8.574   1.00 94.81 60  A 1 
ATOM 467  C CB  . THR A 1 60  ? -1.800  2.670   7.346   1.00 95.39 60  A 1 
ATOM 468  O OG1 . THR A 1 60  ? -1.035  1.490   7.370   1.00 92.35 60  A 1 
ATOM 469  C CG2 . THR A 1 60  ? -1.281  3.554   8.481   1.00 91.86 60  A 1 
ATOM 470  N N   . MET A 1 61  ? -4.352  4.223   6.346   1.00 96.89 61  A 1 
ATOM 471  C CA  . MET A 1 61  ? -5.143  5.439   6.198   1.00 96.55 61  A 1 
ATOM 472  C C   . MET A 1 61  ? -6.593  5.253   6.661   1.00 96.31 61  A 1 
ATOM 473  O O   . MET A 1 61  ? -7.125  6.147   7.319   1.00 95.32 61  A 1 
ATOM 474  C CB  . MET A 1 61  ? -5.057  5.861   4.732   1.00 94.88 61  A 1 
ATOM 475  C CG  . MET A 1 61  ? -5.814  7.136   4.419   1.00 88.68 61  A 1 
ATOM 476  S SD  . MET A 1 61  ? -5.601  7.572   2.683   1.00 91.02 61  A 1 
ATOM 477  C CE  . MET A 1 61  ? -6.831  8.883   2.589   1.00 83.54 61  A 1 
ATOM 478  N N   . ASP A 1 62  ? -7.223  4.104   6.392   1.00 96.54 62  A 1 
ATOM 479  C CA  . ASP A 1 62  ? -8.569  3.797   6.897   1.00 95.87 62  A 1 
ATOM 480  C C   . ASP A 1 62  ? -8.601  3.732   8.427   1.00 95.04 62  A 1 
ATOM 481  O O   . ASP A 1 62  ? -9.474  4.335   9.056   1.00 93.79 62  A 1 
ATOM 482  C CB  . ASP A 1 62  ? -9.083  2.468   6.307   1.00 95.78 62  A 1 
ATOM 483  C CG  . ASP A 1 62  ? -9.351  2.546   4.810   1.00 95.14 62  A 1 
ATOM 484  O OD1 . ASP A 1 62  ? -9.762  3.620   4.318   1.00 91.26 62  A 1 
ATOM 485  O OD2 . ASP A 1 62  ? -9.110  1.555   4.089   1.00 91.27 62  A 1 
ATOM 486  N N   . GLY A 1 63  ? -7.612  3.075   9.029   1.00 96.24 63  A 1 
ATOM 487  C CA  . GLY A 1 63  ? -7.475  3.012   10.487  1.00 95.15 63  A 1 
ATOM 488  C C   . GLY A 1 63  ? -7.254  4.393   11.118  1.00 94.29 63  A 1 
ATOM 489  O O   . GLY A 1 63  ? -7.917  4.742   12.095  1.00 92.83 63  A 1 
ATOM 490  N N   . LEU A 1 64  ? -6.383  5.218   10.527  1.00 94.40 64  A 1 
ATOM 491  C CA  . LEU A 1 64  ? -6.139  6.588   10.986  1.00 93.79 64  A 1 
ATOM 492  C C   . LEU A 1 64  ? -7.379  7.475   10.839  1.00 92.67 64  A 1 
ATOM 493  O O   . LEU A 1 64  ? -7.671  8.260   11.736  1.00 91.82 64  A 1 
ATOM 494  C CB  . LEU A 1 64  ? -4.964  7.199   10.202  1.00 94.24 64  A 1 
ATOM 495  C CG  . LEU A 1 64  ? -3.578  6.614   10.525  1.00 93.29 64  A 1 
ATOM 496  C CD1 . LEU A 1 64  ? -2.544  7.253   9.599   1.00 90.43 64  A 1 
ATOM 497  C CD2 . LEU A 1 64  ? -3.153  6.874   11.971  1.00 90.80 64  A 1 
ATOM 498  N N   . ALA A 1 65  ? -8.121  7.351   9.741   1.00 94.30 65  A 1 
ATOM 499  C CA  . ALA A 1 65  ? -9.346  8.110   9.520   1.00 93.37 65  A 1 
ATOM 500  C C   . ALA A 1 65  ? -10.435 7.752   10.540  1.00 91.93 65  A 1 
ATOM 501  O O   . ALA A 1 65  ? -11.068 8.648   11.099  1.00 90.69 65  A 1 
ATOM 502  C CB  . ALA A 1 65  ? -9.815  7.858   8.088   1.00 93.71 65  A 1 
ATOM 503  N N   . ALA A 1 66  ? -10.606 6.460   10.835  1.00 93.34 66  A 1 
ATOM 504  C CA  . ALA A 1 66  ? -11.532 5.995   11.865  1.00 91.50 66  A 1 
ATOM 505  C C   . ALA A 1 66  ? -11.140 6.508   13.261  1.00 89.88 66  A 1 
ATOM 506  O O   . ALA A 1 66  ? -12.010 6.901   14.041  1.00 87.78 66  A 1 
ATOM 507  C CB  . ALA A 1 66  ? -11.569 4.462   11.817  1.00 91.46 66  A 1 
ATOM 508  N N   . TYR A 1 67  ? -9.840  6.558   13.562  1.00 89.61 67  A 1 
ATOM 509  C CA  . TYR A 1 67  ? -9.329  7.041   14.844  1.00 87.36 67  A 1 
ATOM 510  C C   . TYR A 1 67  ? -9.434  8.566   14.988  1.00 85.80 67  A 1 
ATOM 511  O O   . TYR A 1 67  ? -9.962  9.058   15.981  1.00 84.21 67  A 1 
ATOM 512  C CB  . TYR A 1 67  ? -7.888  6.555   15.013  1.00 86.77 67  A 1 
ATOM 513  C CG  . TYR A 1 67  ? -7.275  6.954   16.340  1.00 85.93 67  A 1 
ATOM 514  C CD1 . TYR A 1 67  ? -6.333  7.997   16.401  1.00 82.42 67  A 1 
ATOM 515  C CD2 . TYR A 1 67  ? -7.669  6.293   17.520  1.00 82.25 67  A 1 
ATOM 516  C CE1 . TYR A 1 67  ? -5.780  8.373   17.638  1.00 80.84 67  A 1 
ATOM 517  C CE2 . TYR A 1 67  ? -7.121  6.672   18.759  1.00 80.35 67  A 1 
ATOM 518  C CZ  . TYR A 1 67  ? -6.174  7.714   18.819  1.00 82.51 67  A 1 
ATOM 519  O OH  . TYR A 1 67  ? -5.644  8.085   20.016  1.00 80.68 67  A 1 
ATOM 520  N N   . TYR A 1 68  ? -8.958  9.336   14.005  1.00 87.88 68  A 1 
ATOM 521  C CA  . TYR A 1 68  ? -8.891  10.801  14.085  1.00 87.12 68  A 1 
ATOM 522  C C   . TYR A 1 68  ? -10.218 11.507  13.786  1.00 85.32 68  A 1 
ATOM 523  O O   . TYR A 1 68  ? -10.457 12.608  14.290  1.00 82.08 68  A 1 
ATOM 524  C CB  . TYR A 1 68  ? -7.796  11.306  13.144  1.00 87.89 68  A 1 
ATOM 525  C CG  . TYR A 1 68  ? -6.368  11.009  13.560  1.00 87.56 68  A 1 
ATOM 526  C CD1 . TYR A 1 68  ? -5.951  11.236  14.888  1.00 83.78 68  A 1 
ATOM 527  C CD2 . TYR A 1 68  ? -5.434  10.560  12.608  1.00 84.27 68  A 1 
ATOM 528  C CE1 . TYR A 1 68  ? -4.615  11.001  15.263  1.00 82.81 68  A 1 
ATOM 529  C CE2 . TYR A 1 68  ? -4.095  10.328  12.977  1.00 82.64 68  A 1 
ATOM 530  C CZ  . TYR A 1 68  ? -3.685  10.546  14.307  1.00 84.60 68  A 1 
ATOM 531  O OH  . TYR A 1 68  ? -2.393  10.319  14.670  1.00 82.40 68  A 1 
ATOM 532  N N   . GLY A 1 69  ? -11.089 10.902  12.980  1.00 87.49 69  A 1 
ATOM 533  C CA  . GLY A 1 69  ? -12.386 11.457  12.622  1.00 87.07 69  A 1 
ATOM 534  C C   . GLY A 1 69  ? -12.342 12.613  11.623  1.00 88.65 69  A 1 
ATOM 535  O O   . GLY A 1 69  ? -11.332 12.890  10.971  1.00 88.07 69  A 1 
ATOM 536  N N   . GLU A 1 70  ? -13.477 13.303  11.489  1.00 87.23 70  A 1 
ATOM 537  C CA  . GLU A 1 70  ? -13.759 14.233  10.387  1.00 88.31 70  A 1 
ATOM 538  C C   . GLU A 1 70  ? -12.910 15.511  10.392  1.00 88.95 70  A 1 
ATOM 539  O O   . GLU A 1 70  ? -12.776 16.134  9.348   1.00 87.13 70  A 1 
ATOM 540  C CB  . GLU A 1 70  ? -15.243 14.625  10.414  1.00 85.36 70  A 1 
ATOM 541  C CG  . GLU A 1 70  ? -16.181 13.436  10.136  1.00 79.21 70  A 1 
ATOM 542  C CD  . GLU A 1 70  ? -17.672 13.816  10.203  1.00 76.28 70  A 1 
ATOM 543  O OE1 . GLU A 1 70  ? -18.503 12.911  9.965   1.00 67.36 70  A 1 
ATOM 544  O OE2 . GLU A 1 70  ? -17.985 14.976  10.560  1.00 67.66 70  A 1 
ATOM 545  N N   . ALA A 1 71  ? -12.310 15.903  11.508  1.00 88.85 71  A 1 
ATOM 546  C CA  . ALA A 1 71  ? -11.453 17.094  11.568  1.00 88.58 71  A 1 
ATOM 547  C C   . ALA A 1 71  ? -10.145 16.938  10.771  1.00 89.32 71  A 1 
ATOM 548  O O   . ALA A 1 71  ? -9.485  17.933  10.458  1.00 88.43 71  A 1 
ATOM 549  C CB  . ALA A 1 71  ? -11.167 17.406  13.035  1.00 86.97 71  A 1 
ATOM 550  N N   . PHE A 1 72  ? -9.775  15.708  10.430  1.00 90.53 72  A 1 
ATOM 551  C CA  . PHE A 1 72  ? -8.565  15.377  9.694   1.00 91.45 72  A 1 
ATOM 552  C C   . PHE A 1 72  ? -8.899  14.986  8.257   1.00 91.92 72  A 1 
ATOM 553  O O   . PHE A 1 72  ? -9.632  14.029  8.015   1.00 91.01 72  A 1 
ATOM 554  C CB  . PHE A 1 72  ? -7.807  14.265  10.408  1.00 90.79 72  A 1 
ATOM 555  C CG  . PHE A 1 72  ? -7.217  14.675  11.742  1.00 89.56 72  A 1 
ATOM 556  C CD1 . PHE A 1 72  ? -5.852  15.000  11.832  1.00 85.84 72  A 1 
ATOM 557  C CD2 . PHE A 1 72  ? -8.023  14.717  12.894  1.00 86.68 72  A 1 
ATOM 558  C CE1 . PHE A 1 72  ? -5.290  15.344  13.072  1.00 85.05 72  A 1 
ATOM 559  C CE2 . PHE A 1 72  ? -7.467  15.070  14.131  1.00 84.67 72  A 1 
ATOM 560  C CZ  . PHE A 1 72  ? -6.100  15.375  14.223  1.00 86.52 72  A 1 
ATOM 561  N N   . GLU A 1 73  ? -8.308  15.695  7.294   1.00 92.15 73  A 1 
ATOM 562  C CA  . GLU A 1 73  ? -8.218  15.225  5.914   1.00 92.76 73  A 1 
ATOM 563  C C   . GLU A 1 73  ? -6.940  14.397  5.774   1.00 93.04 73  A 1 
ATOM 564  O O   . GLU A 1 73  ? -5.857  14.858  6.136   1.00 92.93 73  A 1 
ATOM 565  C CB  . GLU A 1 73  ? -8.245  16.413  4.942   1.00 92.26 73  A 1 
ATOM 566  C CG  . GLU A 1 73  ? -8.159  16.003  3.470   1.00 91.57 73  A 1 
ATOM 567  C CD  . GLU A 1 73  ? -8.006  17.226  2.551   1.00 91.16 73  A 1 
ATOM 568  O OE1 . GLU A 1 73  ? -6.863  17.693  2.332   1.00 85.28 73  A 1 
ATOM 569  O OE2 . GLU A 1 73  ? -9.018  17.730  2.026   1.00 86.63 73  A 1 
ATOM 570  N N   . ILE A 1 74  ? -7.056  13.183  5.237   1.00 94.93 74  A 1 
ATOM 571  C CA  . ILE A 1 74  ? -5.911  12.306  4.981   1.00 95.86 74  A 1 
ATOM 572  C C   . ILE A 1 74  ? -5.859  12.023  3.485   1.00 96.02 74  A 1 
ATOM 573  O O   . ILE A 1 74  ? -6.876  11.681  2.883   1.00 95.50 74  A 1 
ATOM 574  C CB  . ILE A 1 74  ? -5.956  11.024  5.839   1.00 95.89 74  A 1 
ATOM 575  C CG1 . ILE A 1 74  ? -6.233  11.342  7.330   1.00 94.58 74  A 1 
ATOM 576  C CG2 . ILE A 1 74  ? -4.623  10.265  5.692   1.00 94.18 74  A 1 
ATOM 577  C CD1 . ILE A 1 74  ? -6.330  10.109  8.231   1.00 91.14 74  A 1 
ATOM 578  N N   . VAL A 1 75  ? -4.686  12.195  2.879   1.00 94.84 75  A 1 
ATOM 579  C CA  . VAL A 1 75  ? -4.483  12.070  1.431   1.00 94.27 75  A 1 
ATOM 580  C C   . VAL A 1 75  ? -3.290  11.167  1.161   1.00 94.24 75  A 1 
ATOM 581  O O   . VAL A 1 75  ? -2.213  11.388  1.711   1.00 94.47 75  A 1 
ATOM 582  C CB  . VAL A 1 75  ? -4.276  13.445  0.766   1.00 93.73 75  A 1 
ATOM 583  C CG1 . VAL A 1 75  ? -4.313  13.323  -0.761  1.00 91.59 75  A 1 
ATOM 584  C CG2 . VAL A 1 75  ? -5.343  14.467  1.179   1.00 90.93 75  A 1 
ATOM 585  N N   . LEU A 1 76  ? -3.474  10.177  0.293   1.00 95.68 76  A 1 
ATOM 586  C CA  . LEU A 1 76  ? -2.414  9.310   -0.204  1.00 95.98 76  A 1 
ATOM 587  C C   . LEU A 1 76  ? -2.152  9.626   -1.676  1.00 95.39 76  A 1 
ATOM 588  O O   . LEU A 1 76  ? -3.067  9.572   -2.503  1.00 94.96 76  A 1 
ATOM 589  C CB  . LEU A 1 76  ? -2.818  7.847   0.017   1.00 96.38 76  A 1 
ATOM 590  C CG  . LEU A 1 76  ? -1.762  6.815   -0.407  1.00 95.79 76  A 1 
ATOM 591  C CD1 . LEU A 1 76  ? -0.492  6.913   0.437   1.00 92.25 76  A 1 
ATOM 592  C CD2 . LEU A 1 76  ? -2.341  5.413   -0.225  1.00 92.43 76  A 1 
ATOM 593  N N   . HIS A 1 77  ? -0.895  9.944   -1.979  1.00 94.89 77  A 1 
ATOM 594  C CA  . HIS A 1 77  ? -0.412  10.206  -3.328  1.00 93.87 77  A 1 
ATOM 595  C C   . HIS A 1 77  ? 0.442   9.046   -3.834  1.00 94.03 77  A 1 
ATOM 596  O O   . HIS A 1 77  ? 1.332   8.581   -3.120  1.00 93.87 77  A 1 
ATOM 597  C CB  . HIS A 1 77  ? 0.398   11.502  -3.359  1.00 92.83 77  A 1 
ATOM 598  C CG  . HIS A 1 77  ? -0.394  12.738  -3.033  1.00 92.06 77  A 1 
ATOM 599  N ND1 . HIS A 1 77  ? -0.943  13.598  -3.952  1.00 85.56 77  A 1 
ATOM 600  C CD2 . HIS A 1 77  ? -0.664  13.254  -1.792  1.00 85.31 77  A 1 
ATOM 601  C CE1 . HIS A 1 77  ? -1.525  14.608  -3.280  1.00 86.49 77  A 1 
ATOM 602  N NE2 . HIS A 1 77  ? -1.380  14.442  -1.956  1.00 87.31 77  A 1 
ATOM 603  N N   . ASP A 1 78  ? 0.236   8.659   -5.085  1.00 93.62 78  A 1 
ATOM 604  C CA  . ASP A 1 78  ? 1.161   7.873   -5.899  1.00 93.26 78  A 1 
ATOM 605  C C   . ASP A 1 78  ? 2.024   8.838   -6.726  1.00 92.36 78  A 1 
ATOM 606  O O   . ASP A 1 78  ? 1.516   9.758   -7.373  1.00 90.53 78  A 1 
ATOM 607  C CB  . ASP A 1 78  ? 0.358   6.889   -6.767  1.00 92.14 78  A 1 
ATOM 608  C CG  . ASP A 1 78  ? 1.220   5.925   -7.592  1.00 90.70 78  A 1 
ATOM 609  O OD1 . ASP A 1 78  ? 2.421   6.206   -7.783  1.00 84.75 78  A 1 
ATOM 610  O OD2 . ASP A 1 78  ? 0.681   4.907   -8.063  1.00 82.93 78  A 1 
ATOM 611  N N   . LEU A 1 79  ? 3.344   8.667   -6.679  1.00 91.97 79  A 1 
ATOM 612  C CA  . LEU A 1 79  ? 4.296   9.537   -7.372  1.00 91.01 79  A 1 
ATOM 613  C C   . LEU A 1 79  ? 4.631   9.068   -8.792  1.00 89.57 79  A 1 
ATOM 614  O O   . LEU A 1 79  ? 5.480   9.673   -9.450  1.00 86.46 79  A 1 
ATOM 615  C CB  . LEU A 1 79  ? 5.557   9.699   -6.512  1.00 90.44 79  A 1 
ATOM 616  C CG  . LEU A 1 79  ? 5.310   10.331  -5.132  1.00 89.70 79  A 1 
ATOM 617  C CD1 . LEU A 1 79  ? 6.641   10.435  -4.386  1.00 86.98 79  A 1 
ATOM 618  C CD2 . LEU A 1 79  ? 4.695   11.728  -5.231  1.00 87.13 79  A 1 
ATOM 619  N N   . THR A 1 80  ? 4.006   7.995   -9.272  1.00 90.25 80  A 1 
ATOM 620  C CA  . THR A 1 80  ? 4.191   7.504   -10.648 1.00 88.74 80  A 1 
ATOM 621  C C   . THR A 1 80  ? 3.444   8.344   -11.679 1.00 87.60 80  A 1 
ATOM 622  O O   . THR A 1 80  ? 3.950   8.511   -12.788 1.00 84.38 80  A 1 
ATOM 623  C CB  . THR A 1 80  ? 3.792   6.034   -10.796 1.00 87.86 80  A 1 
ATOM 624  O OG1 . THR A 1 80  ? 2.437   5.815   -10.524 1.00 81.72 80  A 1 
ATOM 625  C CG2 . THR A 1 80  ? 4.629   5.129   -9.893  1.00 79.37 80  A 1 
ATOM 626  N N   . ASP A 1 81  ? 2.299   8.919   -11.295 1.00 84.99 81  A 1 
ATOM 627  C CA  . ASP A 1 81  ? 1.520   9.852   -12.106 1.00 83.94 81  A 1 
ATOM 628  C C   . ASP A 1 81  ? 1.220   11.115  -11.287 1.00 84.17 81  A 1 
ATOM 629  O O   . ASP A 1 81  ? 0.348   11.133  -10.419 1.00 81.94 81  A 1 
ATOM 630  C CB  . ASP A 1 81  ? 0.246   9.166   -12.622 1.00 81.21 81  A 1 
ATOM 631  C CG  . ASP A 1 81  ? -0.571  10.062  -13.563 1.00 79.00 81  A 1 
ATOM 632  O OD1 . ASP A 1 81  ? -0.249  11.267  -13.677 1.00 75.24 81  A 1 
ATOM 633  O OD2 . ASP A 1 81  ? -1.527  9.539   -14.169 1.00 73.24 81  A 1 
ATOM 634  N N   . LEU A 1 82  ? 1.977   12.188  -11.538 1.00 80.54 82  A 1 
ATOM 635  C CA  . LEU A 1 82  ? 1.855   13.450  -10.802 1.00 80.41 82  A 1 
ATOM 636  C C   . LEU A 1 82  ? 0.600   14.244  -11.183 1.00 81.96 82  A 1 
ATOM 637  O O   . LEU A 1 82  ? 0.119   15.032  -10.367 1.00 79.26 82  A 1 
ATOM 638  C CB  . LEU A 1 82  ? 3.124   14.290  -11.001 1.00 79.83 82  A 1 
ATOM 639  C CG  . LEU A 1 82  ? 4.436   13.617  -10.553 1.00 77.48 82  A 1 
ATOM 640  C CD1 . LEU A 1 82  ? 5.600   14.581  -10.776 1.00 73.41 82  A 1 
ATOM 641  C CD2 . LEU A 1 82  ? 4.427   13.212  -9.077  1.00 71.48 82  A 1 
ATOM 642  N N   . ASP A 1 83  ? 0.064   14.025  -12.379 1.00 78.66 83  A 1 
ATOM 643  C CA  . ASP A 1 83  ? -1.155  14.680  -12.862 1.00 79.25 83  A 1 
ATOM 644  C C   . ASP A 1 83  ? -2.416  14.050  -12.257 1.00 79.60 83  A 1 
ATOM 645  O O   . ASP A 1 83  ? -3.435  14.722  -12.116 1.00 76.64 83  A 1 
ATOM 646  C CB  . ASP A 1 83  ? -1.194  14.631  -14.400 1.00 77.40 83  A 1 
ATOM 647  C CG  . ASP A 1 83  ? -0.110  15.490  -15.068 1.00 71.72 83  A 1 
ATOM 648  O OD1 . ASP A 1 83  ? 0.146   16.610  -14.569 1.00 65.50 83  A 1 
ATOM 649  O OD2 . ASP A 1 83  ? 0.446   15.045  -16.099 1.00 64.14 83  A 1 
ATOM 650  N N   . HIS A 1 84  ? -2.340  12.781  -11.837 1.00 83.31 84  A 1 
ATOM 651  C CA  . HIS A 1 84  ? -3.421  12.039  -11.170 1.00 84.81 84  A 1 
ATOM 652  C C   . HIS A 1 84  ? -2.941  11.390  -9.868  1.00 85.33 84  A 1 
ATOM 653  O O   . HIS A 1 84  ? -3.254  10.237  -9.565  1.00 81.74 84  A 1 
ATOM 654  C CB  . HIS A 1 84  ? -4.037  11.025  -12.137 1.00 83.07 84  A 1 
ATOM 655  C CG  . HIS A 1 84  ? -4.455  11.626  -13.450 1.00 79.67 84  A 1 
ATOM 656  N ND1 . HIS A 1 84  ? -3.681  11.673  -14.575 1.00 69.68 84  A 1 
ATOM 657  C CD2 . HIS A 1 84  ? -5.632  12.264  -13.736 1.00 69.28 84  A 1 
ATOM 658  C CE1 . HIS A 1 84  ? -4.363  12.323  -15.525 1.00 69.00 84  A 1 
ATOM 659  N NE2 . HIS A 1 84  ? -5.576  12.705  -15.065 1.00 70.48 84  A 1 
ATOM 660  N N   . SER A 1 85  ? -2.159  12.133  -9.089  1.00 86.48 85  A 1 
ATOM 661  C CA  . SER A 1 85  ? -1.411  11.574  -7.960  1.00 87.54 85  A 1 
ATOM 662  C C   . SER A 1 85  ? -2.276  11.118  -6.786  1.00 88.75 85  A 1 
ATOM 663  O O   . SER A 1 85  ? -1.873  10.203  -6.073  1.00 88.73 85  A 1 
ATOM 664  C CB  . SER A 1 85  ? -0.362  12.578  -7.473  1.00 84.93 85  A 1 
ATOM 665  O OG  . SER A 1 85  ? -0.990  13.721  -6.915  1.00 78.62 85  A 1 
ATOM 666  N N   . ILE A 1 86  ? -3.436  11.729  -6.527  1.00 89.67 86  A 1 
ATOM 667  C CA  . ILE A 1 86  ? -4.293  11.342  -5.396  1.00 90.91 86  A 1 
ATOM 668  C C   . ILE A 1 86  ? -4.967  10.008  -5.706  1.00 91.15 86  A 1 
ATOM 669  O O   . ILE A 1 86  ? -5.931  9.951   -6.463  1.00 91.02 86  A 1 
ATOM 670  C CB  . ILE A 1 86  ? -5.317  12.435  -5.014  1.00 90.65 86  A 1 
ATOM 671  C CG1 . ILE A 1 86  ? -4.584  13.729  -4.604  1.00 89.33 86  A 1 
ATOM 672  C CG2 . ILE A 1 86  ? -6.209  11.919  -3.861  1.00 88.59 86  A 1 
ATOM 673  C CD1 . ILE A 1 86  ? -5.491  14.846  -4.063  1.00 86.49 86  A 1 
ATOM 674  N N   . ILE A 1 87  ? -4.499  8.943   -5.069  1.00 95.13 87  A 1 
ATOM 675  C CA  . ILE A 1 87  ? -5.049  7.585   -5.218  1.00 95.49 87  A 1 
ATOM 676  C C   . ILE A 1 87  ? -6.015  7.196   -4.095  1.00 96.38 87  A 1 
ATOM 677  O O   . ILE A 1 87  ? -6.721  6.200   -4.207  1.00 96.18 87  A 1 
ATOM 678  C CB  . ILE A 1 87  ? -3.915  6.550   -5.346  1.00 94.77 87  A 1 
ATOM 679  C CG1 . ILE A 1 87  ? -2.960  6.591   -4.129  1.00 92.47 87  A 1 
ATOM 680  C CG2 . ILE A 1 87  ? -3.165  6.774   -6.670  1.00 91.26 87  A 1 
ATOM 681  C CD1 . ILE A 1 87  ? -2.042  5.378   -4.050  1.00 90.39 87  A 1 
ATOM 682  N N   . LYS A 1 88  ? -6.041  7.960   -3.003  1.00 95.80 88  A 1 
ATOM 683  C CA  . LYS A 1 88  ? -7.028  7.835   -1.928  1.00 96.54 88  A 1 
ATOM 684  C C   . LYS A 1 88  ? -7.109  9.137   -1.141  1.00 96.41 88  A 1 
ATOM 685  O O   . LYS A 1 88  ? -6.084  9.747   -0.846  1.00 95.85 88  A 1 
ATOM 686  C CB  . LYS A 1 88  ? -6.652  6.644   -1.027  1.00 96.80 88  A 1 
ATOM 687  C CG  . LYS A 1 88  ? -7.774  6.266   -0.051  1.00 96.66 88  A 1 
ATOM 688  C CD  . LYS A 1 88  ? -7.473  4.939   0.640   1.00 95.69 88  A 1 
ATOM 689  C CE  . LYS A 1 88  ? -8.634  4.574   1.562   1.00 93.21 88  A 1 
ATOM 690  N NZ  . LYS A 1 88  ? -8.528  3.181   2.060   1.00 88.75 88  A 1 
ATOM 691  N N   . ILE A 1 89  ? -8.322  9.541   -0.762  1.00 96.00 89  A 1 
ATOM 692  C CA  . ILE A 1 89  ? -8.566  10.712  0.083   1.00 95.72 89  A 1 
ATOM 693  C C   . ILE A 1 89  ? -9.743  10.453  1.022   1.00 95.68 89  A 1 
ATOM 694  O O   . ILE A 1 89  ? -10.790 9.968   0.610   1.00 95.38 89  A 1 
ATOM 695  C CB  . ILE A 1 89  ? -8.727  11.989  -0.774  1.00 94.51 89  A 1 
ATOM 696  C CG1 . ILE A 1 89  ? -8.860  13.240  0.127   1.00 92.76 89  A 1 
ATOM 697  C CG2 . ILE A 1 89  ? -9.892  11.898  -1.774  1.00 92.14 89  A 1 
ATOM 698  C CD1 . ILE A 1 89  ? -8.645  14.558  -0.630  1.00 90.02 89  A 1 
ATOM 699  N N   . VAL A 1 90  ? -9.571  10.798  2.299   1.00 96.92 90  A 1 
ATOM 700  C CA  . VAL A 1 90  ? -10.628 10.770  3.313   1.00 96.35 90  A 1 
ATOM 701  C C   . VAL A 1 90  ? -10.879 12.194  3.793   1.00 95.61 90  A 1 
ATOM 702  O O   . VAL A 1 90  ? -9.942  12.963  3.980   1.00 94.68 90  A 1 
ATOM 703  C CB  . VAL A 1 90  ? -10.284 9.818   4.471   1.00 95.77 90  A 1 
ATOM 704  C CG1 . VAL A 1 90  ? -11.408 9.800   5.514   1.00 92.47 90  A 1 
ATOM 705  C CG2 . VAL A 1 90  ? -10.096 8.381   3.968   1.00 92.41 90  A 1 
ATOM 706  N N   . ASN A 1 91  ? -12.151 12.559  3.960   1.00 95.17 91  A 1 
ATOM 707  C CA  . ASN A 1 91  ? -12.610 13.897  4.338   1.00 94.11 91  A 1 
ATOM 708  C C   . ASN A 1 91  ? -12.165 15.012  3.370   1.00 93.41 91  A 1 
ATOM 709  O O   . ASN A 1 91  ? -12.022 16.171  3.758   1.00 91.30 91  A 1 
ATOM 710  C CB  . ASN A 1 91  ? -12.276 14.170  5.817   1.00 93.26 91  A 1 
ATOM 711  C CG  . ASN A 1 91  ? -12.846 13.117  6.750   1.00 91.86 91  A 1 
ATOM 712  O OD1 . ASN A 1 91  ? -13.930 12.594  6.540   1.00 85.88 91  A 1 
ATOM 713  N ND2 . ASN A 1 91  ? -12.132 12.780  7.794   1.00 85.69 91  A 1 
ATOM 714  N N   . GLY A 1 92  ? -12.018 14.683  2.087   1.00 91.61 92  A 1 
ATOM 715  C CA  . GLY A 1 92  ? -11.640 15.632  1.029   1.00 90.55 92  A 1 
ATOM 716  C C   . GLY A 1 92  ? -12.590 16.823  0.843   1.00 89.55 92  A 1 
ATOM 717  O O   . GLY A 1 92  ? -12.268 17.768  0.124   1.00 87.67 92  A 1 
ATOM 718  N N   . PHE A 1 93  ? -13.735 16.846  1.523   1.00 90.93 93  A 1 
ATOM 719  C CA  . PHE A 1 93  ? -14.648 17.995  1.543   1.00 89.72 93  A 1 
ATOM 720  C C   . PHE A 1 93  ? -14.001 19.266  2.119   1.00 89.08 93  A 1 
ATOM 721  O O   . PHE A 1 93  ? -14.403 20.370  1.748   1.00 86.39 93  A 1 
ATOM 722  C CB  . PHE A 1 93  ? -15.927 17.622  2.310   1.00 88.73 93  A 1 
ATOM 723  C CG  . PHE A 1 93  ? -15.734 17.327  3.787   1.00 88.17 93  A 1 
ATOM 724  C CD1 . PHE A 1 93  ? -15.630 16.000  4.237   1.00 85.00 93  A 1 
ATOM 725  C CD2 . PHE A 1 93  ? -15.678 18.382  4.715   1.00 85.26 93  A 1 
ATOM 726  C CE1 . PHE A 1 93  ? -15.467 15.728  5.603   1.00 81.77 93  A 1 
ATOM 727  C CE2 . PHE A 1 93  ? -15.509 18.112  6.080   1.00 82.57 93  A 1 
ATOM 728  C CZ  . PHE A 1 93  ? -15.405 16.785  6.526   1.00 84.59 93  A 1 
ATOM 729  N N   . HIS A 1 94  ? -12.968 19.144  2.959   1.00 89.30 94  A 1 
ATOM 730  C CA  . HIS A 1 94  ? -12.229 20.287  3.504   1.00 87.67 94  A 1 
ATOM 731  C C   . HIS A 1 94  ? -11.501 21.079  2.415   1.00 86.04 94  A 1 
ATOM 732  O O   . HIS A 1 94  ? -11.612 22.308  2.345   1.00 82.93 94  A 1 
ATOM 733  C CB  . HIS A 1 94  ? -11.218 19.788  4.540   1.00 87.58 94  A 1 
ATOM 734  C CG  . HIS A 1 94  ? -11.833 19.402  5.857   1.00 88.02 94  A 1 
ATOM 735  N ND1 . HIS A 1 94  ? -12.398 20.278  6.766   1.00 81.02 94  A 1 
ATOM 736  C CD2 . HIS A 1 94  ? -11.848 18.158  6.412   1.00 80.94 94  A 1 
ATOM 737  C CE1 . HIS A 1 94  ? -12.740 19.562  7.850   1.00 82.54 94  A 1 
ATOM 738  N NE2 . HIS A 1 94  ? -12.422 18.271  7.672   1.00 83.32 94  A 1 
ATOM 739  N N   . SER A 1 95  ? -10.763 20.386  1.548   1.00 86.50 95  A 1 
ATOM 740  C CA  . SER A 1 95  ? -10.039 21.001  0.430   1.00 85.42 95  A 1 
ATOM 741  C C   . SER A 1 95  ? -10.874 21.074  -0.851  1.00 83.77 95  A 1 
ATOM 742  O O   . SER A 1 95  ? -10.625 21.932  -1.705  1.00 81.72 95  A 1 
ATOM 743  C CB  . SER A 1 95  ? -8.736  20.238  0.194   1.00 85.24 95  A 1 
ATOM 744  O OG  . SER A 1 95  ? -9.007  18.902  -0.159  1.00 84.94 95  A 1 
ATOM 745  N N   . GLY A 1 96  ? -11.896 20.237  -0.978  1.00 84.25 96  A 1 
ATOM 746  C CA  . GLY A 1 96  ? -12.675 20.018  -2.199  1.00 83.96 96  A 1 
ATOM 747  C C   . GLY A 1 96  ? -11.979 19.111  -3.219  1.00 85.31 96  A 1 
ATOM 748  O O   . GLY A 1 96  ? -12.461 18.995  -4.342  1.00 82.85 96  A 1 
ATOM 749  N N   . ARG A 1 97  ? -10.848 18.490  -2.846  1.00 87.25 97  A 1 
ATOM 750  C CA  . ARG A 1 97  ? -10.107 17.549  -3.697  1.00 88.61 97  A 1 
ATOM 751  C C   . ARG A 1 97  ? -10.780 16.180  -3.725  1.00 89.51 97  A 1 
ATOM 752  O O   . ARG A 1 97  ? -11.559 15.834  -2.835  1.00 89.32 97  A 1 
ATOM 753  C CB  . ARG A 1 97  ? -8.645  17.450  -3.231  1.00 87.42 97  A 1 
ATOM 754  C CG  . ARG A 1 97  ? -7.896  18.781  -3.386  1.00 85.93 97  A 1 
ATOM 755  C CD  . ARG A 1 97  ? -6.421  18.644  -2.990  1.00 82.89 97  A 1 
ATOM 756  N NE  . ARG A 1 97  ? -6.255  18.386  -1.543  1.00 76.01 97  A 1 
ATOM 757  C CZ  . ARG A 1 97  ? -5.129  18.026  -0.945  1.00 72.29 97  A 1 
ATOM 758  N NH1 . ARG A 1 97  ? -4.018  17.842  -1.605  1.00 67.21 97  A 1 
ATOM 759  N NH2 . ARG A 1 97  ? -5.097  17.843  0.339   1.00 64.32 97  A 1 
ATOM 760  N N   . LYS A 1 98  ? -10.466 15.404  -4.755  1.00 86.42 98  A 1 
ATOM 761  C CA  . LYS A 1 98  ? -10.955 14.040  -4.974  1.00 87.51 98  A 1 
ATOM 762  C C   . LYS A 1 98  ? -9.816  13.157  -5.483  1.00 88.04 98  A 1 
ATOM 763  O O   . LYS A 1 98  ? -8.771  13.674  -5.881  1.00 87.01 98  A 1 
ATOM 764  C CB  . LYS A 1 98  ? -12.120 14.057  -5.976  1.00 85.92 98  A 1 
ATOM 765  C CG  . LYS A 1 98  ? -13.331 14.853  -5.474  1.00 81.85 98  A 1 
ATOM 766  C CD  . LYS A 1 98  ? -14.493 14.753  -6.466  1.00 78.66 98  A 1 
ATOM 767  C CE  . LYS A 1 98  ? -15.681 15.572  -5.959  1.00 69.51 98  A 1 
ATOM 768  N NZ  . LYS A 1 98  ? -16.839 15.466  -6.880  1.00 62.73 98  A 1 
ATOM 769  N N   . GLU A 1 99  ? -10.033 11.854  -5.491  1.00 89.65 99  A 1 
ATOM 770  C CA  . GLU A 1 99  ? -9.152  10.910  -6.177  1.00 90.58 99  A 1 
ATOM 771  C C   . GLU A 1 99  ? -8.997  11.297  -7.653  1.00 89.28 99  A 1 
ATOM 772  O O   . GLU A 1 99  ? -9.938  11.797  -8.278  1.00 85.85 99  A 1 
ATOM 773  C CB  . GLU A 1 99  ? -9.675  9.474   -6.033  1.00 90.69 99  A 1 
ATOM 774  C CG  . GLU A 1 99  ? -9.685  9.035   -4.561  1.00 88.38 99  A 1 
ATOM 775  C CD  . GLU A 1 99  ? -10.171 7.599   -4.334  1.00 89.19 99  A 1 
ATOM 776  O OE1 . GLU A 1 99  ? -10.091 7.167   -3.155  1.00 82.12 99  A 1 
ATOM 777  O OE2 . GLU A 1 99  ? -10.648 6.959   -5.290  1.00 83.75 99  A 1 
ATOM 778  N N   . GLY A 1 100 ? -7.783  11.118  -8.185  1.00 88.06 100 A 1 
ATOM 779  C CA  . GLY A 1 100 ? -7.388  11.565  -9.520  1.00 86.37 100 A 1 
ATOM 780  C C   . GLY A 1 100 ? -6.957  13.031  -9.614  1.00 85.57 100 A 1 
ATOM 781  O O   . GLY A 1 100 ? -6.575  13.473  -10.693 1.00 81.82 100 A 1 
ATOM 782  N N   . ALA A 1 101 ? -7.002  13.813  -8.529  1.00 85.56 101 A 1 
ATOM 783  C CA  . ALA A 1 101 ? -6.474  15.179  -8.547  1.00 84.89 101 A 1 
ATOM 784  C C   . ALA A 1 101 ? -4.929  15.186  -8.578  1.00 84.16 101 A 1 
ATOM 785  O O   . ALA A 1 101 ? -4.298  14.253  -8.065  1.00 81.99 101 A 1 
ATOM 786  C CB  . ALA A 1 101 ? -7.038  15.961  -7.355  1.00 83.84 101 A 1 
ATOM 787  N N   . PRO A 1 102 ? -4.300  16.248  -9.136  1.00 80.23 102 A 1 
ATOM 788  C CA  . PRO A 1 102 ? -2.853  16.338  -9.260  1.00 80.87 102 A 1 
ATOM 789  C C   . PRO A 1 102 ? -2.159  16.563  -7.916  1.00 80.02 102 A 1 
ATOM 790  O O   . PRO A 1 102 ? -2.764  16.977  -6.919  1.00 78.32 102 A 1 
ATOM 791  C CB  . PRO A 1 102 ? -2.595  17.492  -10.234 1.00 79.03 102 A 1 
ATOM 792  C CG  . PRO A 1 102 ? -3.801  18.402  -10.028 1.00 75.60 102 A 1 
ATOM 793  C CD  . PRO A 1 102 ? -4.927  17.407  -9.765  1.00 78.75 102 A 1 
ATOM 794  N N   . ILE A 1 103 ? -0.848  16.331  -7.905  1.00 78.87 103 A 1 
ATOM 795  C CA  . ILE A 1 103 ? 0.028   16.698  -6.791  1.00 79.84 103 A 1 
ATOM 796  C C   . ILE A 1 103 ? 0.057   18.224  -6.589  1.00 77.05 103 A 1 
ATOM 797  O O   . ILE A 1 103 ? -0.104  19.010  -7.522  1.00 73.32 103 A 1 
ATOM 798  C CB  . ILE A 1 103 ? 1.425   16.080  -7.003  1.00 79.16 103 A 1 
ATOM 799  C CG1 . ILE A 1 103 ? 2.255   16.153  -5.700  1.00 76.39 103 A 1 
ATOM 800  C CG2 . ILE A 1 103 ? 2.170   16.727  -8.183  1.00 76.49 103 A 1 
ATOM 801  C CD1 . ILE A 1 103 ? 3.509   15.272  -5.723  1.00 73.53 103 A 1 
ATOM 802  N N   . THR A 1 104 ? 0.268   18.664  -5.341  1.00 78.13 104 A 1 
ATOM 803  C CA  . THR A 1 104 ? 0.374   20.097  -5.030  1.00 76.43 104 A 1 
ATOM 804  C C   . THR A 1 104 ? 1.771   20.644  -5.337  1.00 75.92 104 A 1 
ATOM 805  O O   . THR A 1 104 ? 2.769   19.922  -5.296  1.00 73.81 104 A 1 
ATOM 806  C CB  . THR A 1 104 ? -0.009  20.402  -3.573  1.00 74.46 104 A 1 
ATOM 807  O OG1 . THR A 1 104 ? 0.852   19.743  -2.671  1.00 70.37 104 A 1 
ATOM 808  C CG2 . THR A 1 104 ? -1.435  19.961  -3.240  1.00 68.71 104 A 1 
ATOM 809  N N   . ASP A 1 105 ? 1.854   21.958  -5.572  1.00 67.25 105 A 1 
ATOM 810  C CA  . ASP A 1 105 ? 3.102   22.716  -5.723  1.00 66.37 105 A 1 
ATOM 811  C C   . ASP A 1 105 ? 4.075   22.528  -4.547  1.00 67.19 105 A 1 
ATOM 812  O O   . ASP A 1 105 ? 5.285   22.348  -4.736  1.00 65.34 105 A 1 
ATOM 813  C CB  . ASP A 1 105 ? 2.738   24.201  -5.877  1.00 62.27 105 A 1 
ATOM 814  C CG  . ASP A 1 105 ? 2.014   24.830  -4.672  1.00 55.95 105 A 1 
ATOM 815  O OD1 . ASP A 1 105 ? 1.348   24.089  -3.908  1.00 52.42 105 A 1 
ATOM 816  O OD2 . ASP A 1 105 ? 2.141   26.058  -4.505  1.00 51.23 105 A 1 
ATOM 817  N N   . PHE A 1 106 ? 3.551   22.496  -3.324  1.00 73.22 106 A 1 
ATOM 818  C CA  . PHE A 1 106 ? 4.336   22.239  -2.128  1.00 73.58 106 A 1 
ATOM 819  C C   . PHE A 1 106 ? 4.927   20.823  -2.125  1.00 74.60 106 A 1 
ATOM 820  O O   . PHE A 1 106 ? 6.119   20.644  -1.867  1.00 72.12 106 A 1 
ATOM 821  C CB  . PHE A 1 106 ? 3.468   22.479  -0.890  1.00 71.81 106 A 1 
ATOM 822  C CG  . PHE A 1 106 ? 4.247   22.263  0.390   1.00 68.39 106 A 1 
ATOM 823  C CD1 . PHE A 1 106 ? 4.154   21.041  1.075   1.00 64.21 106 A 1 
ATOM 824  C CD2 . PHE A 1 106 ? 5.136   23.254  0.843   1.00 61.54 106 A 1 
ATOM 825  C CE1 . PHE A 1 106 ? 4.951   20.810  2.209   1.00 57.63 106 A 1 
ATOM 826  C CE2 . PHE A 1 106 ? 5.934   23.023  1.976   1.00 59.42 106 A 1 
ATOM 827  C CZ  . PHE A 1 106 ? 5.843   21.798  2.656   1.00 61.01 106 A 1 
ATOM 828  N N   . ALA A 1 107 ? 4.128   19.808  -2.454  1.00 74.86 107 A 1 
ATOM 829  C CA  . ALA A 1 107 ? 4.595   18.425  -2.516  1.00 75.07 107 A 1 
ATOM 830  C C   . ALA A 1 107 ? 5.634   18.223  -3.634  1.00 75.91 107 A 1 
ATOM 831  O O   . ALA A 1 107 ? 6.645   17.555  -3.411  1.00 75.62 107 A 1 
ATOM 832  C CB  . ALA A 1 107 ? 3.376   17.512  -2.658  1.00 74.60 107 A 1 
ATOM 833  N N   . LEU A 1 108 ? 5.472   18.872  -4.793  1.00 70.66 108 A 1 
ATOM 834  C CA  . LEU A 1 108 ? 6.492   18.902  -5.849  1.00 70.66 108 A 1 
ATOM 835  C C   . LEU A 1 108 ? 7.805   19.517  -5.351  1.00 70.85 108 A 1 
ATOM 836  O O   . LEU A 1 108 ? 8.879   18.946  -5.543  1.00 69.57 108 A 1 
ATOM 837  C CB  . LEU A 1 108 ? 5.974   19.708  -7.054  1.00 69.80 108 A 1 
ATOM 838  C CG  . LEU A 1 108 ? 4.927   18.985  -7.914  1.00 63.95 108 A 1 
ATOM 839  C CD1 . LEU A 1 108 ? 4.377   19.946  -8.962  1.00 60.02 108 A 1 
ATOM 840  C CD2 . LEU A 1 108 ? 5.539   17.785  -8.641  1.00 59.15 108 A 1 
ATOM 841  N N   . SER A 1 109 ? 7.727   20.659  -4.661  1.00 66.33 109 A 1 
ATOM 842  C CA  . SER A 1 109 ? 8.898   21.335  -4.093  1.00 65.75 109 A 1 
ATOM 843  C C   . SER A 1 109 ? 9.626   20.455  -3.075  1.00 66.78 109 A 1 
ATOM 844  O O   . SER A 1 109 ? 10.858  20.404  -3.067  1.00 65.92 109 A 1 
ATOM 845  C CB  . SER A 1 109 ? 8.479   22.646  -3.426  1.00 63.40 109 A 1 
ATOM 846  O OG  . SER A 1 109 ? 7.888   23.515  -4.369  1.00 55.60 109 A 1 
ATOM 847  N N   . MET A 1 110 ? 8.888   19.720  -2.251  1.00 71.64 110 A 1 
ATOM 848  C CA  . MET A 1 110 ? 9.446   18.747  -1.310  1.00 71.99 110 A 1 
ATOM 849  C C   . MET A 1 110 ? 10.185  17.615  -2.033  1.00 72.69 110 A 1 
ATOM 850  O O   . MET A 1 110 ? 11.323  17.309  -1.675  1.00 72.58 110 A 1 
ATOM 851  C CB  . MET A 1 110 ? 8.314   18.199  -0.433  1.00 70.83 110 A 1 
ATOM 852  C CG  . MET A 1 110 ? 8.825   17.223  0.631   1.00 64.76 110 A 1 
ATOM 853  S SD  . MET A 1 110 ? 7.523   16.402  1.577   1.00 61.32 110 A 1 
ATOM 854  C CE  . MET A 1 110 ? 6.804   17.835  2.404   1.00 54.21 110 A 1 
ATOM 855  N N   . LEU A 1 111 ? 9.596   17.035  -3.075  1.00 74.22 111 A 1 
ATOM 856  C CA  . LEU A 1 111 ? 10.243  15.977  -3.859  1.00 74.02 111 A 1 
ATOM 857  C C   . LEU A 1 111 ? 11.566  16.446  -4.478  1.00 72.93 111 A 1 
ATOM 858  O O   . LEU A 1 111 ? 12.559  15.713  -4.450  1.00 71.58 111 A 1 
ATOM 859  C CB  . LEU A 1 111 ? 9.288   15.488  -4.961  1.00 75.29 111 A 1 
ATOM 860  C CG  . LEU A 1 111 ? 8.086   14.673  -4.461  1.00 71.57 111 A 1 
ATOM 861  C CD1 . LEU A 1 111 ? 7.162   14.391  -5.647  1.00 69.03 111 A 1 
ATOM 862  C CD2 . LEU A 1 111 ? 8.511   13.344  -3.832  1.00 67.46 111 A 1 
ATOM 863  N N   . GLU A 1 112 ? 11.622  17.684  -4.978  1.00 70.36 112 A 1 
ATOM 864  C CA  . GLU A 1 112 ? 12.854  18.264  -5.523  1.00 69.21 112 A 1 
ATOM 865  C C   . GLU A 1 112 ? 13.922  18.497  -4.444  1.00 68.64 112 A 1 
ATOM 866  O O   . GLU A 1 112 ? 15.109  18.265  -4.684  1.00 66.25 112 A 1 
ATOM 867  C CB  . GLU A 1 112 ? 12.529  19.568  -6.268  1.00 68.03 112 A 1 
ATOM 868  C CG  . GLU A 1 112 ? 11.783  19.322  -7.597  1.00 61.97 112 A 1 
ATOM 869  C CD  . GLU A 1 112 ? 12.561  18.369  -8.511  1.00 58.48 112 A 1 
ATOM 870  O OE1 . GLU A 1 112 ? 11.990  17.336  -8.949  1.00 53.58 112 A 1 
ATOM 871  O OE2 . GLU A 1 112 ? 13.775  18.600  -8.697  1.00 53.22 112 A 1 
ATOM 872  N N   . GLN A 1 113 ? 13.534  18.895  -3.235  1.00 70.35 113 A 1 
ATOM 873  C CA  . GLN A 1 113 ? 14.462  19.005  -2.107  1.00 68.88 113 A 1 
ATOM 874  C C   . GLN A 1 113 ? 15.034  17.641  -1.706  1.00 68.51 113 A 1 
ATOM 875  O O   . GLN A 1 113 ? 16.246  17.527  -1.520  1.00 67.09 113 A 1 
ATOM 876  C CB  . GLN A 1 113 ? 13.776  19.670  -0.911  1.00 67.06 113 A 1 
ATOM 877  C CG  . GLN A 1 113 ? 13.536  21.169  -1.133  1.00 60.87 113 A 1 
ATOM 878  C CD  . GLN A 1 113 ? 12.800  21.822  0.031   1.00 57.45 113 A 1 
ATOM 879  O OE1 . GLN A 1 113 ? 12.646  21.274  1.110   1.00 54.14 113 A 1 
ATOM 880  N NE2 . GLN A 1 113 ? 12.334  23.038  -0.121  1.00 49.71 113 A 1 
ATOM 881  N N   . ILE A 1 114 ? 14.216  16.599  -1.652  1.00 74.25 114 A 1 
ATOM 882  C CA  . ILE A 1 114 ? 14.670  15.234  -1.346  1.00 72.20 114 A 1 
ATOM 883  C C   . ILE A 1 114 ? 15.678  14.750  -2.387  1.00 71.10 114 A 1 
ATOM 884  O O   . ILE A 1 114 ? 16.741  14.241  -2.021  1.00 69.52 114 A 1 
ATOM 885  C CB  . ILE A 1 114 ? 13.468  14.273  -1.276  1.00 72.07 114 A 1 
ATOM 886  C CG1 . ILE A 1 114 ? 12.538  14.641  -0.111  1.00 68.23 114 A 1 
ATOM 887  C CG2 . ILE A 1 114 ? 13.919  12.805  -1.129  1.00 66.85 114 A 1 
ATOM 888  C CD1 . ILE A 1 114 ? 11.114  14.157  -0.402  1.00 62.23 114 A 1 
ATOM 889  N N   . LYS A 1 115 ? 15.397  14.949  -3.666  1.00 73.43 115 A 1 
ATOM 890  C CA  . LYS A 1 115 ? 16.323  14.577  -4.746  1.00 70.95 115 A 1 
ATOM 891  C C   . LYS A 1 115 ? 17.673  15.279  -4.603  1.00 69.36 115 A 1 
ATOM 892  O O   . LYS A 1 115 ? 18.704  14.641  -4.780  1.00 67.88 115 A 1 
ATOM 893  C CB  . LYS A 1 115 ? 15.710  14.921  -6.105  1.00 70.25 115 A 1 
ATOM 894  C CG  . LYS A 1 115 ? 14.558  13.996  -6.519  1.00 66.74 115 A 1 
ATOM 895  C CD  . LYS A 1 115 ? 13.955  14.559  -7.811  1.00 65.49 115 A 1 
ATOM 896  C CE  . LYS A 1 115 ? 12.662  13.868  -8.225  1.00 60.27 115 A 1 
ATOM 897  N NZ  . LYS A 1 115 ? 12.021  14.636  -9.320  1.00 55.12 115 A 1 
ATOM 898  N N   . LYS A 1 116 ? 17.683  16.573  -4.248  1.00 68.32 116 A 1 
ATOM 899  C CA  . LYS A 1 116 ? 18.916  17.342  -4.014  1.00 66.89 116 A 1 
ATOM 900  C C   . LYS A 1 116 ? 19.687  16.849  -2.789  1.00 64.74 116 A 1 
ATOM 901  O O   . LYS A 1 116 ? 20.910  16.776  -2.836  1.00 61.03 116 A 1 
ATOM 902  C CB  . LYS A 1 116 ? 18.579  18.830  -3.876  1.00 65.93 116 A 1 
ATOM 903  C CG  . LYS A 1 116 ? 18.185  19.453  -5.220  1.00 60.77 116 A 1 
ATOM 904  C CD  . LYS A 1 116 ? 17.709  20.894  -5.023  1.00 58.61 116 A 1 
ATOM 905  C CE  . LYS A 1 116 ? 17.244  21.463  -6.365  1.00 52.08 116 A 1 
ATOM 906  N NZ  . LYS A 1 116 ? 16.696  22.836  -6.220  1.00 46.32 116 A 1 
ATOM 907  N N   . ASN A 1 117 ? 18.991  16.477  -1.717  1.00 67.26 117 A 1 
ATOM 908  C CA  . ASN A 1 117 ? 19.606  16.022  -0.469  1.00 64.44 117 A 1 
ATOM 909  C C   . ASN A 1 117 ? 20.190  14.601  -0.555  1.00 63.34 117 A 1 
ATOM 910  O O   . ASN A 1 117 ? 21.098  14.273  0.204   1.00 59.22 117 A 1 
ATOM 911  C CB  . ASN A 1 117 ? 18.571  16.152  0.655   1.00 60.68 117 A 1 
ATOM 912  C CG  . ASN A 1 117 ? 18.218  17.597  0.982   1.00 56.20 117 A 1 
ATOM 913  O OD1 . ASN A 1 117 ? 18.835  18.554  0.539   1.00 52.86 117 A 1 
ATOM 914  N ND2 . ASN A 1 117 ? 17.212  17.801  1.801   1.00 51.68 117 A 1 
ATOM 915  N N   . ASN A 1 118 ? 19.727  13.791  -1.500  1.00 66.33 118 A 1 
ATOM 916  C CA  . ASN A 1 118 ? 20.254  12.447  -1.764  1.00 65.28 118 A 1 
ATOM 917  C C   . ASN A 1 118 ? 21.549  12.436  -2.603  1.00 64.65 118 A 1 
ATOM 918  O O   . ASN A 1 118 ? 22.080  11.365  -2.891  1.00 61.95 118 A 1 
ATOM 919  C CB  . ASN A 1 118 ? 19.133  11.602  -2.395  1.00 61.46 118 A 1 
ATOM 920  C CG  . ASN A 1 118 ? 18.082  11.166  -1.386  1.00 56.43 118 A 1 
ATOM 921  O OD1 . ASN A 1 118 ? 18.314  11.057  -0.198  1.00 52.63 118 A 1 
ATOM 922  N ND2 . ASN A 1 118 ? 16.891  10.850  -1.833  1.00 51.37 118 A 1 
ATOM 923  N N   . VAL A 1 119 ? 22.088  13.607  -2.986  1.00 58.60 119 A 1 
ATOM 924  C CA  . VAL A 1 119 ? 23.394  13.691  -3.661  1.00 58.36 119 A 1 
ATOM 925  C C   . VAL A 1 119 ? 24.517  13.506  -2.623  1.00 57.38 119 A 1 
ATOM 926  O O   . VAL A 1 119 ? 24.551  14.238  -1.631  1.00 52.87 119 A 1 
ATOM 927  C CB  . VAL A 1 119 ? 23.551  15.014  -4.436  1.00 53.89 119 A 1 
ATOM 928  C CG1 . VAL A 1 119 ? 24.892  15.073  -5.180  1.00 48.65 119 A 1 
ATOM 929  C CG2 . VAL A 1 119 ? 22.438  15.176  -5.480  1.00 50.74 119 A 1 
ATOM 930  N N   . PRO A 1 120 ? 25.470  12.569  -2.821  1.00 54.91 120 A 1 
ATOM 931  C CA  . PRO A 1 120 ? 26.595  12.381  -1.912  1.00 55.72 120 A 1 
ATOM 932  C C   . PRO A 1 120 ? 27.394  13.679  -1.738  1.00 56.42 120 A 1 
ATOM 933  O O   . PRO A 1 120 ? 27.896  14.234  -2.713  1.00 53.93 120 A 1 
ATOM 934  C CB  . PRO A 1 120 ? 27.453  11.265  -2.532  1.00 53.57 120 A 1 
ATOM 935  C CG  . PRO A 1 120 ? 26.479  10.522  -3.444  1.00 52.22 120 A 1 
ATOM 936  C CD  . PRO A 1 120 ? 25.519  11.610  -3.905  1.00 57.13 120 A 1 
ATOM 937  N N   . GLY A 1 121 ? 27.515  14.161  -0.481  1.00 52.80 121 A 1 
ATOM 938  C CA  . GLY A 1 121 ? 28.266  15.378  -0.142  1.00 53.68 121 A 1 
ATOM 939  C C   . GLY A 1 121 ? 27.424  16.629  0.149   1.00 55.29 121 A 1 
ATOM 940  O O   . GLY A 1 121 ? 28.005  17.665  0.477   1.00 51.36 121 A 1 
ATOM 941  N N   . SER A 1 122 ? 26.089  16.572  0.096   1.00 51.53 122 A 1 
ATOM 942  C CA  . SER A 1 122 ? 25.255  17.708  0.512   1.00 53.56 122 A 1 
ATOM 943  C C   . SER A 1 122 ? 25.191  17.823  2.046   1.00 53.32 122 A 1 
ATOM 944  O O   . SER A 1 122 ? 24.850  16.879  2.751   1.00 50.95 122 A 1 
ATOM 945  C CB  . SER A 1 122 ? 23.870  17.674  -0.145  1.00 51.19 122 A 1 
ATOM 946  O OG  . SER A 1 122 ? 23.025  16.700  0.420   1.00 46.30 122 A 1 
ATOM 947  N N   . SER A 1 123 ? 25.522  19.009  2.588   1.00 49.73 123 A 1 
ATOM 948  C CA  . SER A 1 123 ? 25.450  19.353  4.018   1.00 51.43 123 A 1 
ATOM 949  C C   . SER A 1 123 ? 24.031  19.726  4.480   1.00 52.63 123 A 1 
ATOM 950  O O   . SER A 1 123 ? 23.864  20.519  5.404   1.00 50.13 123 A 1 
ATOM 951  C CB  . SER A 1 123 ? 26.451  20.479  4.318   1.00 46.76 123 A 1 
ATOM 952  O OG  . SER A 1 123 ? 26.168  21.603  3.513   1.00 40.60 123 A 1 
ATOM 953  N N   . ALA A 1 124 ? 22.990  19.239  3.809   1.00 49.98 124 A 1 
ATOM 954  C CA  . ALA A 1 124 ? 21.620  19.674  4.051   1.00 49.79 124 A 1 
ATOM 955  C C   . ALA A 1 124 ? 21.028  19.038  5.325   1.00 49.71 124 A 1 
ATOM 956  O O   . ALA A 1 124 ? 21.050  17.824  5.515   1.00 47.60 124 A 1 
ATOM 957  C CB  . ALA A 1 124 ? 20.787  19.417  2.798   1.00 46.79 124 A 1 
ATOM 958  N N   . ALA A 1 125 ? 20.472  19.893  6.183   1.00 46.52 125 A 1 
ATOM 959  C CA  . ALA A 1 125 ? 19.966  19.582  7.527   1.00 46.39 125 A 1 
ATOM 960  C C   . ALA A 1 125 ? 18.628  18.804  7.567   1.00 47.70 125 A 1 
ATOM 961  O O   . ALA A 1 125 ? 18.081  18.598  8.645   1.00 44.96 125 A 1 
ATOM 962  C CB  . ALA A 1 125 ? 19.880  20.913  8.289   1.00 42.05 125 A 1 
ATOM 963  N N   . TYR A 1 126 ? 18.074  18.377  6.440   1.00 51.07 126 A 1 
ATOM 964  C CA  . TYR A 1 126 ? 16.809  17.633  6.382   1.00 52.32 126 A 1 
ATOM 965  C C   . TYR A 1 126 ? 17.081  16.135  6.209   1.00 54.45 126 A 1 
ATOM 966  O O   . TYR A 1 126 ? 17.227  15.645  5.090   1.00 52.68 126 A 1 
ATOM 967  C CB  . TYR A 1 126 ? 15.884  18.212  5.297   1.00 48.59 126 A 1 
ATOM 968  C CG  . TYR A 1 126 ? 14.977  19.309  5.818   1.00 44.39 126 A 1 
ATOM 969  C CD1 . TYR A 1 126 ? 13.695  18.973  6.304   1.00 41.38 126 A 1 
ATOM 970  C CD2 . TYR A 1 126 ? 15.407  20.648  5.840   1.00 40.53 126 A 1 
ATOM 971  C CE1 . TYR A 1 126 ? 12.841  19.977  6.803   1.00 36.12 126 A 1 
ATOM 972  C CE2 . TYR A 1 126 ? 14.560  21.654  6.347   1.00 38.25 126 A 1 
ATOM 973  C CZ  . TYR A 1 126 ? 13.271  21.323  6.824   1.00 37.86 126 A 1 
ATOM 974  O OH  . TYR A 1 126 ? 12.448  22.291  7.307   1.00 36.61 126 A 1 
ATOM 975  N N   . ARG A 1 127 ? 17.175  15.426  7.326   1.00 61.84 127 A 1 
ATOM 976  C CA  . ARG A 1 127 ? 17.316  13.957  7.381   1.00 64.85 127 A 1 
ATOM 977  C C   . ARG A 1 127 ? 15.996  13.215  7.617   1.00 69.05 127 A 1 
ATOM 978  O O   . ARG A 1 127 ? 15.960  12.004  7.438   1.00 66.17 127 A 1 
ATOM 979  C CB  . ARG A 1 127 ? 18.343  13.562  8.453   1.00 59.06 127 A 1 
ATOM 980  C CG  . ARG A 1 127 ? 19.780  13.803  7.991   1.00 51.75 127 A 1 
ATOM 981  C CD  . ARG A 1 127 ? 20.752  13.257  9.037   1.00 47.89 127 A 1 
ATOM 982  N NE  . ARG A 1 127 ? 22.147  13.315  8.566   1.00 41.24 127 A 1 
ATOM 983  C CZ  . ARG A 1 127 ? 23.200  12.850  9.209   1.00 34.73 127 A 1 
ATOM 984  N NH1 . ARG A 1 127 ? 23.101  12.298  10.389  1.00 33.71 127 A 1 
ATOM 985  N NH2 . ARG A 1 127 ? 24.387  12.929  8.673   1.00 31.72 127 A 1 
ATOM 986  N N   . GLU A 1 128 ? 14.961  13.928  8.036   1.00 66.88 128 A 1 
ATOM 987  C CA  . GLU A 1 128 ? 13.693  13.301  8.393   1.00 72.21 128 A 1 
ATOM 988  C C   . GLU A 1 128 ? 12.860  12.982  7.136   1.00 75.34 128 A 1 
ATOM 989  O O   . GLU A 1 128 ? 12.743  13.831  6.245   1.00 72.69 128 A 1 
ATOM 990  C CB  . GLU A 1 128 ? 12.913  14.195  9.365   1.00 69.47 128 A 1 
ATOM 991  C CG  . GLU A 1 128 ? 13.645  14.448  10.694  1.00 64.38 128 A 1 
ATOM 992  C CD  . GLU A 1 128 ? 13.970  13.166  11.468  1.00 61.99 128 A 1 
ATOM 993  O OE1 . GLU A 1 128 ? 15.075  13.119  12.060  1.00 55.85 128 A 1 
ATOM 994  O OE2 . GLU A 1 128 ? 13.132  12.240  11.446  1.00 56.25 128 A 1 
ATOM 995  N N   . PRO A 1 129 ? 12.244  11.797  7.055   1.00 83.09 129 A 1 
ATOM 996  C CA  . PRO A 1 129 ? 11.380  11.402  5.939   1.00 84.58 129 A 1 
ATOM 997  C C   . PRO A 1 129 ? 9.980   12.041  6.007   1.00 86.87 129 A 1 
ATOM 998  O O   . PRO A 1 129 ? 9.047   11.576  5.356   1.00 85.49 129 A 1 
ATOM 999  C CB  . PRO A 1 129 ? 11.337  9.873   6.019   1.00 82.14 129 A 1 
ATOM 1000 C CG  . PRO A 1 129 ? 11.403  9.621   7.523   1.00 78.41 129 A 1 
ATOM 1001 C CD  . PRO A 1 129 ? 12.343  10.718  8.019   1.00 81.30 129 A 1 
ATOM 1002 N N   . TYR A 1 130 ? 9.817   13.092  6.824   1.00 84.06 130 A 1 
ATOM 1003 C CA  . TYR A 1 130 ? 8.562   13.811  6.991   1.00 84.78 130 A 1 
ATOM 1004 C C   . TYR A 1 130 ? 8.815   15.288  7.285   1.00 83.59 130 A 1 
ATOM 1005 O O   . TYR A 1 130 ? 9.882   15.683  7.749   1.00 82.41 130 A 1 
ATOM 1006 C CB  . TYR A 1 130 ? 7.721   13.159  8.103   1.00 85.07 130 A 1 
ATOM 1007 C CG  . TYR A 1 130 ? 8.351   13.217  9.479   1.00 85.85 130 A 1 
ATOM 1008 C CD1 . TYR A 1 130 ? 9.208   12.187  9.906   1.00 83.96 130 A 1 
ATOM 1009 C CD2 . TYR A 1 130 ? 8.108   14.318  10.327  1.00 84.10 130 A 1 
ATOM 1010 C CE1 . TYR A 1 130 ? 9.838   12.261  11.158  1.00 82.53 130 A 1 
ATOM 1011 C CE2 . TYR A 1 130 ? 8.742   14.398  11.583  1.00 82.80 130 A 1 
ATOM 1012 C CZ  . TYR A 1 130 ? 9.614   13.373  11.993  1.00 83.73 130 A 1 
ATOM 1013 O OH  . TYR A 1 130 ? 10.258  13.466  13.190  1.00 82.11 130 A 1 
ATOM 1014 N N   . ILE A 1 131 ? 7.801   16.112  7.062   1.00 83.87 131 A 1 
ATOM 1015 C CA  . ILE A 1 131 ? 7.785   17.518  7.470   1.00 84.25 131 A 1 
ATOM 1016 C C   . ILE A 1 131 ? 6.436   17.847  8.096   1.00 85.95 131 A 1 
ATOM 1017 O O   . ILE A 1 131 ? 5.394   17.440  7.589   1.00 86.28 131 A 1 
ATOM 1018 C CB  . ILE A 1 131 ? 8.145   18.445  6.291   1.00 81.41 131 A 1 
ATOM 1019 C CG1 . ILE A 1 131 ? 8.366   19.892  6.784   1.00 71.48 131 A 1 
ATOM 1020 C CG2 . ILE A 1 131 ? 7.089   18.392  5.176   1.00 71.30 131 A 1 
ATOM 1021 C CD1 . ILE A 1 131 ? 8.966   20.818  5.715   1.00 65.11 131 A 1 
ATOM 1022 N N   . THR A 1 132 ? 6.466   18.621  9.186   1.00 82.40 132 A 1 
ATOM 1023 C CA  . THR A 1 132 ? 5.265   19.187  9.814   1.00 82.80 132 A 1 
ATOM 1024 C C   . THR A 1 132 ? 5.291   20.702  9.672   1.00 81.32 132 A 1 
ATOM 1025 O O   . THR A 1 132 ? 6.305   21.334  9.953   1.00 79.86 132 A 1 
ATOM 1026 C CB  . THR A 1 132 ? 5.140   18.766  11.280  1.00 82.50 132 A 1 
ATOM 1027 O OG1 . THR A 1 132 ? 5.120   17.361  11.377  1.00 78.63 132 A 1 
ATOM 1028 C CG2 . THR A 1 132 ? 3.847   19.261  11.919  1.00 77.42 132 A 1 
ATOM 1029 N N   . TYR A 1 133 ? 4.186   21.291  9.237   1.00 80.55 133 A 1 
ATOM 1030 C CA  . TYR A 1 133 ? 4.102   22.713  8.912   1.00 81.21 133 A 1 
ATOM 1031 C C   . TYR A 1 133 ? 2.693   23.262  9.153   1.00 82.26 133 A 1 
ATOM 1032 O O   . TYR A 1 133 ? 1.723   22.519  9.301   1.00 82.10 133 A 1 
ATOM 1033 C CB  . TYR A 1 133 ? 4.563   22.935  7.460   1.00 81.47 133 A 1 
ATOM 1034 C CG  . TYR A 1 133 ? 3.774   22.178  6.407   1.00 81.33 133 A 1 
ATOM 1035 C CD1 . TYR A 1 133 ? 4.085   20.832  6.123   1.00 79.56 133 A 1 
ATOM 1036 C CD2 . TYR A 1 133 ? 2.736   22.813  5.704   1.00 78.56 133 A 1 
ATOM 1037 C CE1 . TYR A 1 133 ? 3.363   20.126  5.147   1.00 75.96 133 A 1 
ATOM 1038 C CE2 . TYR A 1 133 ? 2.011   22.110  4.725   1.00 76.18 133 A 1 
ATOM 1039 C CZ  . TYR A 1 133 ? 2.325   20.766  4.445   1.00 80.31 133 A 1 
ATOM 1040 O OH  . TYR A 1 133 ? 1.624   20.084  3.499   1.00 77.65 133 A 1 
ATOM 1041 N N   . LEU A 1 134 ? 2.602   24.589  9.204   1.00 80.72 134 A 1 
ATOM 1042 C CA  . LEU A 1 134 ? 1.332   25.306  9.228   1.00 81.22 134 A 1 
ATOM 1043 C C   . LEU A 1 134 ? 1.039   25.827  7.820   1.00 78.79 134 A 1 
ATOM 1044 O O   . LEU A 1 134 ? 1.907   26.424  7.184   1.00 75.14 134 A 1 
ATOM 1045 C CB  . LEU A 1 134 ? 1.402   26.431  10.276  1.00 80.06 134 A 1 
ATOM 1046 C CG  . LEU A 1 134 ? 0.025   27.027  10.636  1.00 73.37 134 A 1 
ATOM 1047 C CD1 . LEU A 1 134 ? -0.788  26.078  11.518  1.00 68.48 134 A 1 
ATOM 1048 C CD2 . LEU A 1 134 ? 0.206   28.333  11.404  1.00 67.40 134 A 1 
ATOM 1049 N N   . SER A 1 135 ? -0.176  25.603  7.347   1.00 81.96 135 A 1 
ATOM 1050 C CA  . SER A 1 135 ? -0.668  26.096  6.062   1.00 80.61 135 A 1 
ATOM 1051 C C   . SER A 1 135 ? -2.025  26.774  6.242   1.00 81.21 135 A 1 
ATOM 1052 O O   . SER A 1 135 ? -2.529  26.899  7.360   1.00 80.22 135 A 1 
ATOM 1053 C CB  . SER A 1 135 ? -0.696  24.946  5.045   1.00 78.12 135 A 1 
ATOM 1054 O OG  . SER A 1 135 ? -1.687  23.994  5.375   1.00 71.37 135 A 1 
ATOM 1055 N N   . SER A 1 136 ? -2.614  27.242  5.155   1.00 78.03 136 A 1 
ATOM 1056 C CA  . SER A 1 136 ? -3.949  27.836  5.143   1.00 78.40 136 A 1 
ATOM 1057 C C   . SER A 1 136 ? -4.886  27.034  4.255   1.00 78.02 136 A 1 
ATOM 1058 O O   . SER A 1 136 ? -4.507  26.608  3.163   1.00 75.08 136 A 1 
ATOM 1059 C CB  . SER A 1 136 ? -3.891  29.292  4.687   1.00 75.67 136 A 1 
ATOM 1060 O OG  . SER A 1 136 ? -3.104  30.054  5.582   1.00 65.76 136 A 1 
ATOM 1061 N N   . SER A 1 137 ? -6.120  26.845  4.702   1.00 76.78 137 A 1 
ATOM 1062 C CA  . SER A 1 137 ? -7.197  26.303  3.870   1.00 75.47 137 A 1 
ATOM 1063 C C   . SER A 1 137 ? -7.518  27.247  2.703   1.00 73.48 137 A 1 
ATOM 1064 O O   . SER A 1 137 ? -7.113  28.409  2.691   1.00 71.79 137 A 1 
ATOM 1065 C CB  . SER A 1 137 ? -8.447  26.052  4.724   1.00 75.11 137 A 1 
ATOM 1066 O OG  . SER A 1 137 ? -9.096  27.263  5.062   1.00 72.21 137 A 1 
ATOM 1067 N N   . LYS A 1 138 ? -8.350  26.786  1.757   1.00 72.34 138 A 1 
ATOM 1068 C CA  . LYS A 1 138 ? -8.877  27.626  0.659   1.00 70.71 138 A 1 
ATOM 1069 C C   . LYS A 1 138 ? -9.648  28.875  1.122   1.00 70.53 138 A 1 
ATOM 1070 O O   . LYS A 1 138 ? -9.877  29.771  0.323   1.00 67.59 138 A 1 
ATOM 1071 C CB  . LYS A 1 138 ? -9.741  26.763  -0.281  1.00 68.17 138 A 1 
ATOM 1072 C CG  . LYS A 1 138 ? -11.045 26.264  0.369   1.00 62.84 138 A 1 
ATOM 1073 C CD  . LYS A 1 138 ? -11.843 25.387  -0.607  1.00 61.46 138 A 1 
ATOM 1074 C CE  . LYS A 1 138 ? -13.084 24.829  0.088   1.00 55.22 138 A 1 
ATOM 1075 N NZ  . LYS A 1 138 ? -13.792 23.824  -0.746  1.00 50.03 138 A 1 
ATOM 1076 N N   . TYR A 1 139 ? -10.038 28.940  2.396   1.00 69.19 139 A 1 
ATOM 1077 C CA  . TYR A 1 139 ? -10.722 30.075  3.023   1.00 70.61 139 A 1 
ATOM 1078 C C   . TYR A 1 139 ? -9.803  30.890  3.950   1.00 72.73 139 A 1 
ATOM 1079 O O   . TYR A 1 139 ? -10.288 31.693  4.741   1.00 69.42 139 A 1 
ATOM 1080 C CB  . TYR A 1 139 ? -11.971 29.568  3.757   1.00 68.43 139 A 1 
ATOM 1081 C CG  . TYR A 1 139 ? -12.941 28.773  2.904   1.00 65.44 139 A 1 
ATOM 1082 C CD1 . TYR A 1 139 ? -13.578 29.387  1.806   1.00 61.43 139 A 1 
ATOM 1083 C CD2 . TYR A 1 139 ? -13.231 27.433  3.218   1.00 60.39 139 A 1 
ATOM 1084 C CE1 . TYR A 1 139 ? -14.506 28.667  1.032   1.00 56.72 139 A 1 
ATOM 1085 C CE2 . TYR A 1 139 ? -14.161 26.710  2.447   1.00 57.38 139 A 1 
ATOM 1086 C CZ  . TYR A 1 139 ? -14.805 27.329  1.355   1.00 58.67 139 A 1 
ATOM 1087 O OH  . TYR A 1 139 ? -15.710 26.643  0.615   1.00 57.81 139 A 1 
ATOM 1088 N N   . GLY A 1 140 ? -8.485  30.667  3.895   1.00 70.11 140 A 1 
ATOM 1089 C CA  . GLY A 1 140 ? -7.501  31.388  4.706   1.00 70.27 140 A 1 
ATOM 1090 C C   . GLY A 1 140 ? -7.430  30.953  6.173   1.00 71.52 140 A 1 
ATOM 1091 O O   . GLY A 1 140 ? -6.753  31.601  6.965   1.00 67.74 140 A 1 
ATOM 1092 N N   . LYS A 1 141 ? -8.110  29.870  6.557   1.00 80.06 141 A 1 
ATOM 1093 C CA  . LYS A 1 141 ? -8.103  29.374  7.939   1.00 80.16 141 A 1 
ATOM 1094 C C   . LYS A 1 141 ? -6.915  28.439  8.193   1.00 82.18 141 A 1 
ATOM 1095 O O   . LYS A 1 141 ? -6.510  27.737  7.271   1.00 80.31 141 A 1 
ATOM 1096 C CB  . LYS A 1 141 ? -9.425  28.666  8.221   1.00 76.71 141 A 1 
ATOM 1097 C CG  . LYS A 1 141 ? -10.633 29.627  8.158   1.00 72.77 141 A 1 
ATOM 1098 C CD  . LYS A 1 141 ? -11.860 28.767  8.373   1.00 67.52 141 A 1 
ATOM 1099 C CE  . LYS A 1 141 ? -13.198 29.453  8.553   1.00 62.45 141 A 1 
ATOM 1100 N NZ  . LYS A 1 141 ? -14.194 28.415  8.910   1.00 56.23 141 A 1 
ATOM 1101 N N   . PRO A 1 142 ? -6.365  28.403  9.413   1.00 82.08 142 A 1 
ATOM 1102 C CA  . PRO A 1 142 ? -5.145  27.657  9.702   1.00 83.23 142 A 1 
ATOM 1103 C C   . PRO A 1 142 ? -5.356  26.141  9.614   1.00 84.08 142 A 1 
ATOM 1104 O O   . PRO A 1 142 ? -6.345  25.594  10.110  1.00 82.57 142 A 1 
ATOM 1105 C CB  . PRO A 1 142 ? -4.716  28.107  11.102  1.00 80.86 142 A 1 
ATOM 1106 C CG  . PRO A 1 142 ? -6.033  28.515  11.762  1.00 74.93 142 A 1 
ATOM 1107 C CD  . PRO A 1 142 ? -6.822  29.109  10.604  1.00 76.48 142 A 1 
ATOM 1108 N N   . VAL A 1 143 ? -4.387  25.461  9.010   1.00 83.08 143 A 1 
ATOM 1109 C CA  . VAL A 1 143 ? -4.326  24.003  8.871   1.00 84.94 143 A 1 
ATOM 1110 C C   . VAL A 1 143 ? -2.956  23.534  9.337   1.00 84.42 143 A 1 
ATOM 1111 O O   . VAL A 1 143 ? -1.935  23.984  8.811   1.00 83.33 143 A 1 
ATOM 1112 C CB  . VAL A 1 143 ? -4.580  23.565  7.415   1.00 85.13 143 A 1 
ATOM 1113 C CG1 . VAL A 1 143 ? -4.626  22.039  7.292   1.00 80.02 143 A 1 
ATOM 1114 C CG2 . VAL A 1 143 ? -5.909  24.112  6.875   1.00 79.25 143 A 1 
ATOM 1115 N N   . LYS A 1 144 ? -2.908  22.638  10.311  1.00 85.48 144 A 1 
ATOM 1116 C CA  . LYS A 1 144 ? -1.659  21.991  10.716  1.00 86.04 144 A 1 
ATOM 1117 C C   . LYS A 1 144 ? -1.493  20.709  9.916   1.00 86.17 144 A 1 
ATOM 1118 O O   . LYS A 1 144 ? -2.318  19.809  10.023  1.00 86.24 144 A 1 
ATOM 1119 C CB  . LYS A 1 144 ? -1.646  21.762  12.234  1.00 85.39 144 A 1 
ATOM 1120 C CG  . LYS A 1 144 ? -0.272  21.257  12.702  1.00 84.36 144 A 1 
ATOM 1121 C CD  . LYS A 1 144 ? -0.227  21.153  14.231  1.00 78.85 144 A 1 
ATOM 1122 C CE  . LYS A 1 144 ? 1.166   20.696  14.676  1.00 71.95 144 A 1 
ATOM 1123 N NZ  . LYS A 1 144 ? 1.266   20.596  16.153  1.00 64.34 144 A 1 
ATOM 1124 N N   . SER A 1 145 ? -0.428  20.630  9.137   1.00 87.80 145 A 1 
ATOM 1125 C CA  . SER A 1 145 ? -0.206  19.546  8.189   1.00 87.52 145 A 1 
ATOM 1126 C C   . SER A 1 145 ? 1.072   18.785  8.505   1.00 87.01 145 A 1 
ATOM 1127 O O   . SER A 1 145 ? 2.056   19.372  8.958   1.00 86.42 145 A 1 
ATOM 1128 C CB  . SER A 1 145 ? -0.157  20.095  6.761   1.00 86.68 145 A 1 
ATOM 1129 O OG  . SER A 1 145 ? -1.347  20.803  6.457   1.00 81.13 145 A 1 
ATOM 1130 N N   . THR A 1 146 ? 1.076   17.490  8.224   1.00 91.26 146 A 1 
ATOM 1131 C CA  . THR A 1 146 ? 2.302   16.702  8.091   1.00 91.47 146 A 1 
ATOM 1132 C C   . THR A 1 146 ? 2.289   15.960  6.764   1.00 91.31 146 A 1 
ATOM 1133 O O   . THR A 1 146 ? 1.242   15.491  6.323   1.00 90.67 146 A 1 
ATOM 1134 C CB  . THR A 1 146 ? 2.529   15.770  9.292   1.00 91.27 146 A 1 
ATOM 1135 O OG1 . THR A 1 146 ? 3.825   15.225  9.230   1.00 84.69 146 A 1 
ATOM 1136 C CG2 . THR A 1 146 ? 1.545   14.610  9.390   1.00 83.96 146 A 1 
ATOM 1137 N N   . THR A 1 147 ? 3.444   15.893  6.111   1.00 90.86 147 A 1 
ATOM 1138 C CA  . THR A 1 147 ? 3.642   15.107  4.892   1.00 89.86 147 A 1 
ATOM 1139 C C   . THR A 1 147 ? 4.767   14.121  5.131   1.00 89.33 147 A 1 
ATOM 1140 O O   . THR A 1 147 ? 5.868   14.524  5.495   1.00 88.19 147 A 1 
ATOM 1141 C CB  . THR A 1 147 ? 3.936   15.995  3.679   1.00 88.94 147 A 1 
ATOM 1142 O OG1 . THR A 1 147 ? 2.850   16.866  3.455   1.00 85.93 147 A 1 
ATOM 1143 C CG2 . THR A 1 147 ? 4.117   15.181  2.397   1.00 85.63 147 A 1 
ATOM 1144 N N   . ILE A 1 148 ? 4.482   12.841  4.932   1.00 91.90 148 A 1 
ATOM 1145 C CA  . ILE A 1 148 ? 5.379   11.708  5.153   1.00 92.46 148 A 1 
ATOM 1146 C C   . ILE A 1 148 ? 5.683   11.082  3.795   1.00 92.78 148 A 1 
ATOM 1147 O O   . ILE A 1 148 ? 4.773   10.815  3.013   1.00 92.38 148 A 1 
ATOM 1148 C CB  . ILE A 1 148 ? 4.734   10.685  6.115   1.00 92.85 148 A 1 
ATOM 1149 C CG1 . ILE A 1 148 ? 4.302   11.340  7.451   1.00 92.63 148 A 1 
ATOM 1150 C CG2 . ILE A 1 148 ? 5.697   9.513   6.366   1.00 92.39 148 A 1 
ATOM 1151 C CD1 . ILE A 1 148 ? 3.391   10.453  8.314   1.00 90.88 148 A 1 
ATOM 1152 N N   . ILE A 1 149 ? 6.959   10.846  3.517   1.00 92.92 149 A 1 
ATOM 1153 C CA  . ILE A 1 149 ? 7.404   10.209  2.281   1.00 92.78 149 A 1 
ATOM 1154 C C   . ILE A 1 149 ? 7.314   8.697   2.448   1.00 93.48 149 A 1 
ATOM 1155 O O   . ILE A 1 149 ? 7.801   8.144   3.434   1.00 93.33 149 A 1 
ATOM 1156 C CB  . ILE A 1 149 ? 8.839   10.632  1.927   1.00 91.17 149 A 1 
ATOM 1157 C CG1 . ILE A 1 149 ? 8.993   12.169  1.896   1.00 87.21 149 A 1 
ATOM 1158 C CG2 . ILE A 1 149 ? 9.251   10.023  0.573   1.00 86.57 149 A 1 
ATOM 1159 C CD1 . ILE A 1 149 ? 10.434  12.568  2.201   1.00 78.43 149 A 1 
ATOM 1160 N N   . ILE A 1 150 ? 6.749   8.035   1.454   1.00 93.69 150 A 1 
ATOM 1161 C CA  . ILE A 1 150 ? 6.697   6.580   1.384   1.00 94.38 150 A 1 
ATOM 1162 C C   . ILE A 1 150 ? 7.809   6.123   0.446   1.00 93.98 150 A 1 
ATOM 1163 O O   . ILE A 1 150 ? 7.823   6.481   -0.733  1.00 93.40 150 A 1 
ATOM 1164 C CB  . ILE A 1 150 ? 5.306   6.104   0.929   1.00 95.24 150 A 1 
ATOM 1165 C CG1 . ILE A 1 150 ? 4.198   6.682   1.842   1.00 94.94 150 A 1 
ATOM 1166 C CG2 . ILE A 1 150 ? 5.276   4.567   0.917   1.00 94.65 150 A 1 
ATOM 1167 C CD1 . ILE A 1 150 ? 2.786   6.431   1.314   1.00 93.42 150 A 1 
ATOM 1168 N N   . PHE A 1 151 ? 8.752   5.354   0.982   1.00 93.60 151 A 1 
ATOM 1169 C CA  . PHE A 1 151 ? 9.842   4.772   0.211   1.00 93.71 151 A 1 
ATOM 1170 C C   . PHE A 1 151 ? 9.514   3.331   -0.165  1.00 94.90 151 A 1 
ATOM 1171 O O   . PHE A 1 151 ? 9.103   2.538   0.680   1.00 94.99 151 A 1 
ATOM 1172 C CB  . PHE A 1 151 ? 11.153  4.868   0.990   1.00 92.20 151 A 1 
ATOM 1173 C CG  . PHE A 1 151 ? 11.631  6.290   1.215   1.00 90.72 151 A 1 
ATOM 1174 C CD1 . PHE A 1 151 ? 12.285  6.984   0.184   1.00 87.48 151 A 1 
ATOM 1175 C CD2 . PHE A 1 151 ? 11.424  6.918   2.455   1.00 87.51 151 A 1 
ATOM 1176 C CE1 . PHE A 1 151 ? 12.743  8.298   0.392   1.00 86.13 151 A 1 
ATOM 1177 C CE2 . PHE A 1 151 ? 11.879  8.232   2.665   1.00 85.91 151 A 1 
ATOM 1178 C CZ  . PHE A 1 151 ? 12.542  8.921   1.635   1.00 86.43 151 A 1 
ATOM 1179 N N   . GLY A 1 152 ? 9.731   3.003   -1.435  1.00 92.56 152 A 1 
ATOM 1180 C CA  . GLY A 1 152 ? 9.684   1.653   -1.961  1.00 92.88 152 A 1 
ATOM 1181 C C   . GLY A 1 152 ? 11.065  1.011   -2.054  1.00 93.10 152 A 1 
ATOM 1182 O O   . GLY A 1 152 ? 11.998  1.335   -1.308  1.00 92.22 152 A 1 
ATOM 1183 N N   . GLU A 1 153 ? 11.204  0.101   -3.006  1.00 93.34 153 A 1 
ATOM 1184 C CA  . GLU A 1 153 ? 12.474  -0.563  -3.278  1.00 92.20 153 A 1 
ATOM 1185 C C   . GLU A 1 153 ? 13.595  0.445   -3.572  1.00 90.96 153 A 1 
ATOM 1186 O O   . GLU A 1 153 ? 13.401  1.481   -4.220  1.00 88.50 153 A 1 
ATOM 1187 C CB  . GLU A 1 153 ? 12.330  -1.548  -4.443  1.00 90.08 153 A 1 
ATOM 1188 C CG  . GLU A 1 153 ? 11.424  -2.749  -4.106  1.00 82.53 153 A 1 
ATOM 1189 C CD  . GLU A 1 153 ? 11.402  -3.770  -5.249  1.00 82.25 153 A 1 
ATOM 1190 O OE1 . GLU A 1 153 ? 11.515  -4.977  -4.954  1.00 74.44 153 A 1 
ATOM 1191 O OE2 . GLU A 1 153 ? 11.292  -3.350  -6.425  1.00 77.03 153 A 1 
ATOM 1192 N N   . LYS A 1 154 ? 14.807  0.118   -3.110  1.00 90.84 154 A 1 
ATOM 1193 C CA  . LYS A 1 154 ? 16.027  0.929   -3.317  1.00 88.91 154 A 1 
ATOM 1194 C C   . LYS A 1 154 ? 15.914  2.372   -2.797  1.00 88.29 154 A 1 
ATOM 1195 O O   . LYS A 1 154 ? 16.548  3.267   -3.350  1.00 85.40 154 A 1 
ATOM 1196 C CB  . LYS A 1 154 ? 16.462  0.876   -4.795  1.00 87.91 154 A 1 
ATOM 1197 C CG  . LYS A 1 154 ? 16.630  -0.547  -5.336  1.00 85.79 154 A 1 
ATOM 1198 C CD  . LYS A 1 154 ? 16.916  -0.516  -6.839  1.00 79.46 154 A 1 
ATOM 1199 C CE  . LYS A 1 154 ? 17.021  -1.953  -7.349  1.00 74.84 154 A 1 
ATOM 1200 N NZ  . LYS A 1 154 ? 17.156  -2.006  -8.822  1.00 64.86 154 A 1 
ATOM 1201 N N   . ASN A 1 155 ? 15.124  2.596   -1.745  1.00 90.58 155 A 1 
ATOM 1202 C CA  . ASN A 1 155 ? 14.854  3.919   -1.176  1.00 89.39 155 A 1 
ATOM 1203 C C   . ASN A 1 155 ? 14.293  4.930   -2.195  1.00 89.23 155 A 1 
ATOM 1204 O O   . ASN A 1 155 ? 14.522  6.135   -2.076  1.00 87.29 155 A 1 
ATOM 1205 C CB  . ASN A 1 155 ? 16.091  4.445   -0.424  1.00 87.21 155 A 1 
ATOM 1206 C CG  . ASN A 1 155 ? 16.458  3.609   0.783   1.00 79.44 155 A 1 
ATOM 1207 O OD1 . ASN A 1 155 ? 15.628  3.047   1.473   1.00 73.56 155 A 1 
ATOM 1208 N ND2 . ASN A 1 155 ? 17.725  3.503   1.095   1.00 70.41 155 A 1 
ATOM 1209 N N   . LYS A 1 156 ? 13.568  4.462   -3.203  1.00 89.80 156 A 1 
ATOM 1210 C CA  . LYS A 1 156 ? 12.889  5.336   -4.161  1.00 90.18 156 A 1 
ATOM 1211 C C   . LYS A 1 156 ? 11.620  5.896   -3.511  1.00 91.41 156 A 1 
ATOM 1212 O O   . LYS A 1 156 ? 10.821  5.099   -3.027  1.00 91.05 156 A 1 
ATOM 1213 C CB  . LYS A 1 156 ? 12.588  4.537   -5.436  1.00 88.76 156 A 1 
ATOM 1214 C CG  . LYS A 1 156 ? 11.951  5.402   -6.527  1.00 80.44 156 A 1 
ATOM 1215 C CD  . LYS A 1 156 ? 11.511  4.544   -7.713  1.00 78.56 156 A 1 
ATOM 1216 C CE  . LYS A 1 156 ? 10.721  5.395   -8.709  1.00 67.85 156 A 1 
ATOM 1217 N NZ  . LYS A 1 156 ? 10.031  4.558   -9.724  1.00 61.69 156 A 1 
ATOM 1218 N N   . PRO A 1 157 ? 11.379  7.223   -3.515  1.00 91.53 157 A 1 
ATOM 1219 C CA  . PRO A 1 157 ? 10.079  7.771   -3.152  1.00 91.78 157 A 1 
ATOM 1220 C C   . PRO A 1 157 ? 9.008   7.263   -4.120  1.00 92.74 157 A 1 
ATOM 1221 O O   . PRO A 1 157 ? 9.123   7.476   -5.323  1.00 92.04 157 A 1 
ATOM 1222 C CB  . PRO A 1 157 ? 10.228  9.293   -3.192  1.00 89.98 157 A 1 
ATOM 1223 C CG  . PRO A 1 157 ? 11.737  9.521   -3.124  1.00 87.14 157 A 1 
ATOM 1224 C CD  . PRO A 1 157 ? 12.308  8.293   -3.826  1.00 89.40 157 A 1 
ATOM 1225 N N   . ILE A 1 158 ? 7.986   6.582   -3.592  1.00 93.69 158 A 1 
ATOM 1226 C CA  . ILE A 1 158 ? 6.877   6.015   -4.375  1.00 94.34 158 A 1 
ATOM 1227 C C   . ILE A 1 158 ? 5.532   6.670   -4.059  1.00 94.59 158 A 1 
ATOM 1228 O O   . ILE A 1 158 ? 4.629   6.629   -4.885  1.00 94.34 158 A 1 
ATOM 1229 C CB  . ILE A 1 158 ? 6.797   4.481   -4.210  1.00 94.82 158 A 1 
ATOM 1230 C CG1 . ILE A 1 158 ? 6.562   4.054   -2.743  1.00 94.56 158 A 1 
ATOM 1231 C CG2 . ILE A 1 158 ? 8.060   3.832   -4.798  1.00 93.45 158 A 1 
ATOM 1232 C CD1 . ILE A 1 158 ? 6.173   2.579   -2.584  1.00 93.60 158 A 1 
ATOM 1233 N N   . GLY A 1 159 ? 5.401   7.301   -2.887  1.00 94.79 159 A 1 
ATOM 1234 C CA  . GLY A 1 159 ? 4.167   7.948   -2.478  1.00 94.70 159 A 1 
ATOM 1235 C C   . GLY A 1 159 ? 4.374   9.010   -1.403  1.00 94.50 159 A 1 
ATOM 1236 O O   . GLY A 1 159 ? 5.466   9.175   -0.858  1.00 93.83 159 A 1 
ATOM 1237 N N   . LEU A 1 160 ? 3.306   9.738   -1.086  1.00 94.82 160 A 1 
ATOM 1238 C CA  . LEU A 1 160 ? 3.228   10.661  0.042   1.00 94.64 160 A 1 
ATOM 1239 C C   . LEU A 1 160 ? 1.949   10.390  0.830   1.00 95.39 160 A 1 
ATOM 1240 O O   . LEU A 1 160 ? 0.872   10.295  0.243   1.00 95.36 160 A 1 
ATOM 1241 C CB  . LEU A 1 160 ? 3.243   12.129  -0.421  1.00 93.20 160 A 1 
ATOM 1242 C CG  . LEU A 1 160 ? 4.438   12.567  -1.284  1.00 90.47 160 A 1 
ATOM 1243 C CD1 . LEU A 1 160 ? 4.187   13.972  -1.819  1.00 87.11 160 A 1 
ATOM 1244 C CD2 . LEU A 1 160 ? 5.741   12.585  -0.490  1.00 86.22 160 A 1 
ATOM 1245 N N   . LEU A 1 161 ? 2.054   10.346  2.159   1.00 94.27 161 A 1 
ATOM 1246 C CA  . LEU A 1 161 ? 0.918   10.384  3.072   1.00 94.72 161 A 1 
ATOM 1247 C C   . LEU A 1 161 ? 0.843   11.777  3.698   1.00 94.37 161 A 1 
ATOM 1248 O O   . LEU A 1 161 ? 1.739   12.189  4.435   1.00 93.65 161 A 1 
ATOM 1249 C CB  . LEU A 1 161 ? 1.060   9.269   4.121   1.00 95.38 161 A 1 
ATOM 1250 C CG  . LEU A 1 161 ? -0.096  9.225   5.137   1.00 95.16 161 A 1 
ATOM 1251 C CD1 . LEU A 1 161 ? -1.425  8.853   4.480   1.00 92.20 161 A 1 
ATOM 1252 C CD2 . LEU A 1 161 ? 0.210   8.190   6.220   1.00 92.19 161 A 1 
ATOM 1253 N N   . CYS A 1 162 ? -0.236  12.510  3.418   1.00 94.47 162 A 1 
ATOM 1254 C CA  . CYS A 1 162 ? -0.498  13.835  3.970   1.00 93.65 162 A 1 
ATOM 1255 C C   . CYS A 1 162 ? -1.634  13.754  4.987   1.00 93.92 162 A 1 
ATOM 1256 O O   . CYS A 1 162 ? -2.709  13.247  4.669   1.00 93.82 162 A 1 
ATOM 1257 C CB  . CYS A 1 162 ? -0.836  14.814  2.843   1.00 92.45 162 A 1 
ATOM 1258 S SG  . CYS A 1 162 ? 0.502   14.902  1.616   1.00 89.32 162 A 1 
ATOM 1259 N N   . ILE A 1 163 ? -1.415  14.287  6.188   1.00 94.38 163 A 1 
ATOM 1260 C CA  . ILE A 1 163 ? -2.421  14.383  7.250   1.00 94.51 163 A 1 
ATOM 1261 C C   . ILE A 1 163 ? -2.606  15.864  7.573   1.00 93.92 163 A 1 
ATOM 1262 O O   . ILE A 1 163 ? -1.660  16.535  7.988   1.00 92.84 163 A 1 
ATOM 1263 C CB  . ILE A 1 163 ? -2.020  13.561  8.494   1.00 94.67 163 A 1 
ATOM 1264 C CG1 . ILE A 1 163 ? -1.724  12.087  8.133   1.00 94.13 163 A 1 
ATOM 1265 C CG2 . ILE A 1 163 ? -3.125  13.663  9.561   1.00 93.92 163 A 1 
ATOM 1266 C CD1 . ILE A 1 163 ? -1.184  11.246  9.296   1.00 91.50 163 A 1 
ATOM 1267 N N   . ASN A 1 164 ? -3.819  16.378  7.379   1.00 92.59 164 A 1 
ATOM 1268 C CA  . ASN A 1 164 ? -4.169  17.783  7.513   1.00 91.73 164 A 1 
ATOM 1269 C C   . ASN A 1 164 ? -5.228  17.946  8.606   1.00 91.47 164 A 1 
ATOM 1270 O O   . ASN A 1 164 ? -6.372  17.535  8.416   1.00 90.89 164 A 1 
ATOM 1271 C CB  . ASN A 1 164 ? -4.679  18.299  6.156   1.00 91.22 164 A 1 
ATOM 1272 C CG  . ASN A 1 164 ? -3.686  18.150  5.019   1.00 89.96 164 A 1 
ATOM 1273 O OD1 . ASN A 1 164 ? -2.503  18.419  5.149   1.00 84.45 164 A 1 
ATOM 1274 N ND2 . ASN A 1 164 ? -4.142  17.742  3.857   1.00 83.97 164 A 1 
ATOM 1275 N N   . LEU A 1 165 ? -4.872  18.572  9.727   1.00 91.36 165 A 1 
ATOM 1276 C CA  . LEU A 1 165 ? -5.800  18.959  10.788  1.00 91.11 165 A 1 
ATOM 1277 C C   . LEU A 1 165 ? -6.331  20.369  10.514  1.00 90.78 165 A 1 
ATOM 1278 O O   . LEU A 1 165 ? -5.587  21.350  10.598  1.00 90.23 165 A 1 
ATOM 1279 C CB  . LEU A 1 165 ? -5.094  18.866  12.149  1.00 90.49 165 A 1 
ATOM 1280 C CG  . LEU A 1 165 ? -5.885  19.468  13.325  1.00 89.04 165 A 1 
ATOM 1281 C CD1 . LEU A 1 165 ? -7.250  18.808  13.515  1.00 84.97 165 A 1 
ATOM 1282 C CD2 . LEU A 1 165 ? -5.081  19.311  14.616  1.00 84.34 165 A 1 
ATOM 1283 N N   . TYR A 1 166 ? -7.631  20.473  10.261  1.00 90.05 166 A 1 
ATOM 1284 C CA  . TYR A 1 166 ? -8.331  21.738  10.069  1.00 89.52 166 A 1 
ATOM 1285 C C   . TYR A 1 166 ? -8.700  22.324  11.433  1.00 88.24 166 A 1 
ATOM 1286 O O   . TYR A 1 166 ? -9.607  21.843  12.108  1.00 86.04 166 A 1 
ATOM 1287 C CB  . TYR A 1 166 ? -9.538  21.519  9.155   1.00 89.62 166 A 1 
ATOM 1288 C CG  . TYR A 1 166 ? -9.143  21.313  7.707   1.00 89.70 166 A 1 
ATOM 1289 C CD1 . TYR A 1 166 ? -9.210  22.390  6.803   1.00 85.26 166 A 1 
ATOM 1290 C CD2 . TYR A 1 166 ? -8.651  20.065  7.270   1.00 85.43 166 A 1 
ATOM 1291 C CE1 . TYR A 1 166 ? -8.794  22.225  5.471   1.00 84.22 166 A 1 
ATOM 1292 C CE2 . TYR A 1 166 ? -8.222  19.901  5.939   1.00 84.67 166 A 1 
ATOM 1293 C CZ  . TYR A 1 166 ? -8.294  20.985  5.038   1.00 88.02 166 A 1 
ATOM 1294 O OH  . TYR A 1 166 ? -7.871  20.843  3.755   1.00 86.39 166 A 1 
ATOM 1295 N N   . LEU A 1 167 ? -7.972  23.367  11.851  1.00 85.29 167 A 1 
ATOM 1296 C CA  . LEU A 1 167 ? -8.104  23.953  13.194  1.00 84.35 167 A 1 
ATOM 1297 C C   . LEU A 1 167 ? -9.411  24.734  13.390  1.00 82.78 167 A 1 
ATOM 1298 O O   . LEU A 1 167 ? -9.758  25.073  14.516  1.00 80.53 167 A 1 
ATOM 1299 C CB  . LEU A 1 167 ? -6.884  24.846  13.485  1.00 84.72 167 A 1 
ATOM 1300 C CG  . LEU A 1 167 ? -5.533  24.108  13.551  1.00 83.31 167 A 1 
ATOM 1301 C CD1 . LEU A 1 167 ? -4.398  25.113  13.748  1.00 79.20 167 A 1 
ATOM 1302 C CD2 . LEU A 1 167 ? -5.474  23.114  14.711  1.00 78.58 167 A 1 
ATOM 1303 N N   . ASP A 1 168 ? -10.141 25.019  12.313  1.00 83.71 168 A 1 
ATOM 1304 C CA  . ASP A 1 168 ? -11.476 25.611  12.349  1.00 82.58 168 A 1 
ATOM 1305 C C   . ASP A 1 168 ? -12.608 24.583  12.475  1.00 81.87 168 A 1 
ATOM 1306 O O   . ASP A 1 168 ? -13.774 24.974  12.545  1.00 77.75 168 A 1 
ATOM 1307 C CB  . ASP A 1 168 ? -11.678 26.501  11.127  1.00 79.63 168 A 1 
ATOM 1308 C CG  . ASP A 1 168 ? -11.851 25.729  9.817   1.00 75.14 168 A 1 
ATOM 1309 O OD1 . ASP A 1 168 ? -11.019 24.847  9.531   1.00 70.10 168 A 1 
ATOM 1310 O OD2 . ASP A 1 168 ? -12.768 26.124  9.050   1.00 70.79 168 A 1 
ATOM 1311 N N   . SER A 1 169 ? -12.281 23.292  12.495  1.00 77.06 169 A 1 
ATOM 1312 C CA  . SER A 1 169 ? -13.268 22.245  12.745  1.00 76.54 169 A 1 
ATOM 1313 C C   . SER A 1 169 ? -13.872 22.414  14.141  1.00 75.17 169 A 1 
ATOM 1314 O O   . SER A 1 169 ? -13.146 22.743  15.087  1.00 74.42 169 A 1 
ATOM 1315 C CB  . SER A 1 169 ? -12.656 20.852  12.610  1.00 76.26 169 A 1 
ATOM 1316 O OG  . SER A 1 169 ? -12.167 20.674  11.298  1.00 70.76 169 A 1 
ATOM 1317 N N   . PRO A 1 170 ? -15.184 22.171  14.325  1.00 76.95 170 A 1 
ATOM 1318 C CA  . PRO A 1 170 ? -15.806 22.231  15.641  1.00 76.41 170 A 1 
ATOM 1319 C C   . PRO A 1 170 ? -15.051 21.356  16.645  1.00 75.74 170 A 1 
ATOM 1320 O O   . PRO A 1 170 ? -14.730 20.205  16.353  1.00 73.29 170 A 1 
ATOM 1321 C CB  . PRO A 1 170 ? -17.247 21.749  15.443  1.00 73.73 170 A 1 
ATOM 1322 C CG  . PRO A 1 170 ? -17.527 22.047  13.972  1.00 70.03 170 A 1 
ATOM 1323 C CD  . PRO A 1 170 ? -16.166 21.828  13.310  1.00 73.68 170 A 1 
ATOM 1324 N N   . LEU A 1 171 ? -14.822 21.874  17.856  1.00 69.15 171 A 1 
ATOM 1325 C CA  . LEU A 1 171 ? -14.146 21.118  18.916  1.00 68.16 171 A 1 
ATOM 1326 C C   . LEU A 1 171 ? -14.851 19.779  19.201  1.00 69.07 171 A 1 
ATOM 1327 O O   . LEU A 1 171 ? -14.206 18.792  19.531  1.00 66.48 171 A 1 
ATOM 1328 C CB  . LEU A 1 171 ? -14.085 22.005  20.174  1.00 65.12 171 A 1 
ATOM 1329 C CG  . LEU A 1 171 ? -13.301 21.394  21.348  1.00 58.96 171 A 1 
ATOM 1330 C CD1 . LEU A 1 171 ? -11.824 21.193  21.016  1.00 55.39 171 A 1 
ATOM 1331 C CD2 . LEU A 1 171 ? -13.405 22.313  22.563  1.00 55.08 171 A 1 
ATOM 1332 N N   . THR A 1 172 ? -16.173 19.731  19.008  1.00 65.24 172 A 1 
ATOM 1333 C CA  . THR A 1 172 ? -16.975 18.510  19.115  1.00 64.75 172 A 1 
ATOM 1334 C C   . THR A 1 172 ? -16.554 17.436  18.113  1.00 65.88 172 A 1 
ATOM 1335 O O   . THR A 1 172 ? -16.547 16.267  18.480  1.00 65.35 172 A 1 
ATOM 1336 C CB  . THR A 1 172 ? -18.461 18.821  18.912  1.00 64.56 172 A 1 
ATOM 1337 O OG1 . THR A 1 172 ? -18.650 19.585  17.739  1.00 59.18 172 A 1 
ATOM 1338 C CG2 . THR A 1 172 ? -19.023 19.640  20.072  1.00 58.80 172 A 1 
ATOM 1339 N N   . SER A 1 173 ? -16.147 17.808  16.893  1.00 66.86 173 A 1 
ATOM 1340 C CA  . SER A 1 173 ? -15.646 16.862  15.887  1.00 67.84 173 A 1 
ATOM 1341 C C   . SER A 1 173 ? -14.292 16.272  16.282  1.00 69.53 173 A 1 
ATOM 1342 O O   . SER A 1 173 ? -14.048 15.097  16.029  1.00 69.30 173 A 1 
ATOM 1343 C CB  . SER A 1 173 ? -15.522 17.532  14.517  1.00 66.75 173 A 1 
ATOM 1344 O OG  . SER A 1 173 ? -16.774 18.049  14.109  1.00 59.76 173 A 1 
ATOM 1345 N N   . LEU A 1 174 ? -13.442 17.068  16.944  1.00 67.81 174 A 1 
ATOM 1346 C CA  . LEU A 1 174 ? -12.181 16.575  17.512  1.00 68.75 174 A 1 
ATOM 1347 C C   . LEU A 1 174 ? -12.425 15.678  18.727  1.00 68.90 174 A 1 
ATOM 1348 O O   . LEU A 1 174 ? -11.805 14.628  18.854  1.00 68.52 174 A 1 
ATOM 1349 C CB  . LEU A 1 174 ? -11.290 17.770  17.900  1.00 68.95 174 A 1 
ATOM 1350 C CG  . LEU A 1 174 ? -10.712 18.534  16.700  1.00 65.04 174 A 1 
ATOM 1351 C CD1 . LEU A 1 174 ? -10.110 19.859  17.160  1.00 63.39 174 A 1 
ATOM 1352 C CD2 . LEU A 1 174 ? -9.606  17.732  16.016  1.00 62.78 174 A 1 
ATOM 1353 N N   . LEU A 1 175 ? -13.340 16.079  19.609  1.00 69.54 175 A 1 
ATOM 1354 C CA  . LEU A 1 175 ? -13.583 15.365  20.864  1.00 66.93 175 A 1 
ATOM 1355 C C   . LEU A 1 175 ? -14.456 14.118  20.715  1.00 66.51 175 A 1 
ATOM 1356 O O   . LEU A 1 175 ? -14.388 13.256  21.580  1.00 65.12 175 A 1 
ATOM 1357 C CB  . LEU A 1 175 ? -14.190 16.328  21.896  1.00 66.87 175 A 1 
ATOM 1358 C CG  . LEU A 1 175 ? -13.239 17.437  22.380  1.00 62.47 175 A 1 
ATOM 1359 C CD1 . LEU A 1 175 ? -14.008 18.329  23.358  1.00 58.74 175 A 1 
ATOM 1360 C CD2 . LEU A 1 175 ? -12.005 16.891  23.093  1.00 59.83 175 A 1 
ATOM 1361 N N   . ARG A 1 176 ? -15.256 14.000  19.657  1.00 69.88 176 A 1 
ATOM 1362 C CA  . ARG A 1 176 ? -16.216 12.890  19.500  1.00 67.21 176 A 1 
ATOM 1363 C C   . ARG A 1 176 ? -15.549 11.519  19.570  1.00 64.29 176 A 1 
ATOM 1364 O O   . ARG A 1 176 ? -16.063 10.641  20.253  1.00 61.98 176 A 1 
ATOM 1365 C CB  . ARG A 1 176 ? -16.988 13.076  18.187  1.00 66.43 176 A 1 
ATOM 1366 C CG  . ARG A 1 176 ? -18.116 12.053  18.016  1.00 61.93 176 A 1 
ATOM 1367 C CD  . ARG A 1 176 ? -18.884 12.354  16.730  1.00 59.07 176 A 1 
ATOM 1368 N NE  . ARG A 1 176 ? -20.043 11.467  16.561  1.00 52.40 176 A 1 
ATOM 1369 C CZ  . ARG A 1 176 ? -20.845 11.428  15.514  1.00 44.88 176 A 1 
ATOM 1370 N NH1 . ARG A 1 176 ? -20.662 12.199  14.477  1.00 42.99 176 A 1 
ATOM 1371 N NH2 . ARG A 1 176 ? -21.859 10.605  15.489  1.00 41.74 176 A 1 
ATOM 1372 N N   . ASN A 1 177 ? -14.402 11.369  18.903  1.00 67.26 177 A 1 
ATOM 1373 C CA  . ASN A 1 177 ? -13.671 10.098  18.882  1.00 67.11 177 A 1 
ATOM 1374 C C   . ASN A 1 177 ? -12.761 9.903   20.109  1.00 66.07 177 A 1 
ATOM 1375 O O   . ASN A 1 177 ? -12.320 8.792   20.367  1.00 63.28 177 A 1 
ATOM 1376 C CB  . ASN A 1 177 ? -12.889 10.000  17.565  1.00 65.75 177 A 1 
ATOM 1377 C CG  . ASN A 1 177 ? -13.787 9.863   16.346  1.00 63.35 177 A 1 
ATOM 1378 O OD1 . ASN A 1 177 ? -15.003 9.770   16.404  1.00 59.61 177 A 1 
ATOM 1379 N ND2 . ASN A 1 177 ? -13.199 9.867   15.181  1.00 59.09 177 A 1 
ATOM 1380 N N   . PHE A 1 178 ? -12.516 10.966  20.877  1.00 66.98 178 A 1 
ATOM 1381 C CA  . PHE A 1 178 ? -11.693 10.937  22.094  1.00 66.55 178 A 1 
ATOM 1382 C C   . PHE A 1 178 ? -12.521 11.078  23.382  1.00 64.44 178 A 1 
ATOM 1383 O O   . PHE A 1 178 ? -11.976 11.047  24.485  1.00 61.24 178 A 1 
ATOM 1384 C CB  . PHE A 1 178 ? -10.613 12.019  21.991  1.00 67.90 178 A 1 
ATOM 1385 C CG  . PHE A 1 178 ? -9.699  11.866  20.785  1.00 69.44 178 A 1 
ATOM 1386 C CD1 . PHE A 1 178 ? -8.754  10.826  20.746  1.00 66.89 178 A 1 
ATOM 1387 C CD2 . PHE A 1 178 ? -9.810  12.747  19.696  1.00 66.61 178 A 1 
ATOM 1388 C CE1 . PHE A 1 178 ? -7.927  10.671  19.620  1.00 63.52 178 A 1 
ATOM 1389 C CE2 . PHE A 1 178 ? -8.983  12.591  18.570  1.00 64.10 178 A 1 
ATOM 1390 C CZ  . PHE A 1 178 ? -8.043  11.551  18.533  1.00 64.54 178 A 1 
ATOM 1391 N N   . SER A 1 179 ? -13.841 11.265  23.259  1.00 61.90 179 A 1 
ATOM 1392 C CA  . SER A 1 179 ? -14.752 11.378  24.394  1.00 61.11 179 A 1 
ATOM 1393 C C   . SER A 1 179 ? -15.035 10.003  24.992  1.00 59.33 179 A 1 
ATOM 1394 O O   . SER A 1 179 ? -15.481 9.097   24.294  1.00 57.88 179 A 1 
ATOM 1395 C CB  . SER A 1 179 ? -16.055 12.052  23.974  1.00 57.96 179 A 1 
ATOM 1396 O OG  . SER A 1 179 ? -16.923 12.173  25.081  1.00 51.08 179 A 1 
ATOM 1397 N N   . LEU A 1 180 ? -14.894 9.900   26.300  1.00 55.64 180 A 1 
ATOM 1398 C CA  . LEU A 1 180 ? -15.309 8.736   27.095  1.00 55.18 180 A 1 
ATOM 1399 C C   . LEU A 1 180 ? -16.834 8.493   27.079  1.00 53.55 180 A 1 
ATOM 1400 O O   . LEU A 1 180 ? -17.295 7.486   27.604  1.00 50.19 180 A 1 
ATOM 1401 C CB  . LEU A 1 180 ? -14.821 8.938   28.544  1.00 53.05 180 A 1 
ATOM 1402 C CG  . LEU A 1 180 ? -13.292 8.968   28.721  1.00 49.60 180 A 1 
ATOM 1403 C CD1 . LEU A 1 180 ? -12.955 9.429   30.136  1.00 47.34 180 A 1 
ATOM 1404 C CD2 . LEU A 1 180 ? -12.669 7.592   28.498  1.00 46.60 180 A 1 
ATOM 1405 N N   . ALA A 1 181 ? -17.629 9.423   26.516  1.00 54.85 181 A 1 
ATOM 1406 C CA  . ALA A 1 181 ? -19.087 9.318   26.446  1.00 53.59 181 A 1 
ATOM 1407 C C   . ALA A 1 181 ? -19.597 8.453   25.277  1.00 52.26 181 A 1 
ATOM 1408 O O   . ALA A 1 181 ? -20.765 8.064   25.282  1.00 48.62 181 A 1 
ATOM 1409 C CB  . ALA A 1 181 ? -19.666 10.736  26.381  1.00 49.94 181 A 1 
ATOM 1410 N N   . ALA A 1 182 ? -18.761 8.157   24.280  1.00 50.43 182 A 1 
ATOM 1411 C CA  . ALA A 1 182 ? -19.060 7.098   23.321  1.00 50.50 182 A 1 
ATOM 1412 C C   . ALA A 1 182 ? -18.689 5.752   23.969  1.00 49.83 182 A 1 
ATOM 1413 O O   . ALA A 1 182 ? -17.585 5.651   24.508  1.00 46.96 182 A 1 
ATOM 1414 C CB  . ALA A 1 182 ? -18.295 7.355   22.013  1.00 46.77 182 A 1 
ATOM 1415 N N   . PRO A 1 183 ? -19.556 4.725   23.927  1.00 46.59 183 A 1 
ATOM 1416 C CA  . PRO A 1 183 ? -19.206 3.404   24.414  1.00 47.17 183 A 1 
ATOM 1417 C C   . PRO A 1 183 ? -18.203 2.773   23.441  1.00 49.02 183 A 1 
ATOM 1418 O O   . PRO A 1 183 ? -18.558 1.957   22.601  1.00 47.60 183 A 1 
ATOM 1419 C CB  . PRO A 1 183 ? -20.535 2.647   24.532  1.00 42.58 183 A 1 
ATOM 1420 C CG  . PRO A 1 183 ? -21.387 3.266   23.423  1.00 41.95 183 A 1 
ATOM 1421 C CD  . PRO A 1 183 ? -20.908 4.716   23.361  1.00 47.42 183 A 1 
ATOM 1422 N N   . ALA A 1 184 ? -16.948 3.216   23.506  1.00 47.70 184 A 1 
ATOM 1423 C CA  . ALA A 1 184 ? -15.853 2.406   23.017  1.00 50.05 184 A 1 
ATOM 1424 C C   . ALA A 1 184 ? -15.779 1.181   23.936  1.00 50.96 184 A 1 
ATOM 1425 O O   . ALA A 1 184 ? -15.808 1.325   25.160  1.00 48.63 184 A 1 
ATOM 1426 C CB  . ALA A 1 184 ? -14.562 3.235   23.012  1.00 47.55 184 A 1 
ATOM 1427 N N   . GLU A 1 185 ? -15.737 -0.016  23.363  1.00 41.63 185 A 1 
ATOM 1428 C CA  . GLU A 1 185 ? -15.452 -1.214  24.153  1.00 46.98 185 A 1 
ATOM 1429 C C   . GLU A 1 185 ? -14.167 -0.969  24.944  1.00 47.45 185 A 1 
ATOM 1430 O O   . GLU A 1 185 ? -13.097 -0.750  24.374  1.00 47.74 185 A 1 
ATOM 1431 C CB  . GLU A 1 185 ? -15.307 -2.453  23.260  1.00 47.81 185 A 1 
ATOM 1432 C CG  . GLU A 1 185 ? -16.661 -3.001  22.784  1.00 41.49 185 A 1 
ATOM 1433 C CD  . GLU A 1 185 ? -16.526 -4.304  21.976  1.00 38.64 185 A 1 
ATOM 1434 O OE1 . GLU A 1 185 ? -17.522 -5.060  21.943  1.00 33.27 185 A 1 
ATOM 1435 O OE2 . GLU A 1 185 ? -15.446 -4.528  21.393  1.00 39.60 185 A 1 
ATOM 1436 N N   . TYR A 1 186 ? -14.276 -0.941  26.267  1.00 44.85 186 A 1 
ATOM 1437 C CA  . TYR A 1 186 ? -13.101 -0.842  27.118  1.00 49.17 186 A 1 
ATOM 1438 C C   . TYR A 1 186 ? -12.361 -2.176  27.061  1.00 49.12 186 A 1 
ATOM 1439 O O   . TYR A 1 186 ? -12.775 -3.166  27.670  1.00 48.59 186 A 1 
ATOM 1440 C CB  . TYR A 1 186 ? -13.493 -0.440  28.543  1.00 48.83 186 A 1 
ATOM 1441 C CG  . TYR A 1 186 ? -12.298 -0.352  29.471  1.00 43.88 186 A 1 
ATOM 1442 C CD1 . TYR A 1 186 ? -11.942 -1.455  30.273  1.00 43.00 186 A 1 
ATOM 1443 C CD2 . TYR A 1 186 ? -11.514 0.817   29.507  1.00 41.64 186 A 1 
ATOM 1444 C CE1 . TYR A 1 186 ? -10.816 -1.387  31.111  1.00 39.69 186 A 1 
ATOM 1445 C CE2 . TYR A 1 186 ? -10.385 0.891   30.345  1.00 43.24 186 A 1 
ATOM 1446 C CZ  . TYR A 1 186 ? -10.037 -0.213  31.147  1.00 43.84 186 A 1 
ATOM 1447 O OH  . TYR A 1 186 ? -8.948  -0.151  31.961  1.00 45.49 186 A 1 
ATOM 1448 N N   . ILE A 1 187 ? -11.265 -2.192  26.322  1.00 48.48 187 A 1 
ATOM 1449 C CA  . ILE A 1 187 ? -10.359 -3.336  26.262  1.00 54.05 187 A 1 
ATOM 1450 C C   . ILE A 1 187 ? -9.186  -3.041  27.194  1.00 54.81 187 A 1 
ATOM 1451 O O   . ILE A 1 187 ? -8.437  -2.089  26.993  1.00 53.88 187 A 1 
ATOM 1452 C CB  . ILE A 1 187 ? -9.940  -3.642  24.807  1.00 54.52 187 A 1 
ATOM 1453 C CG1 . ILE A 1 187 ? -11.197 -3.937  23.944  1.00 47.99 187 A 1 
ATOM 1454 C CG2 . ILE A 1 187 ? -8.967  -4.832  24.784  1.00 50.92 187 A 1 
ATOM 1455 C CD1 . ILE A 1 187 ? -10.905 -4.145  22.451  1.00 43.52 187 A 1 
ATOM 1456 N N   . ALA A 1 188 ? -9.034  -3.849  28.230  1.00 45.81 188 A 1 
ATOM 1457 C CA  . ALA A 1 188 ? -7.870  -3.778  29.101  1.00 49.32 188 A 1 
ATOM 1458 C C   . ALA A 1 188 ? -6.657  -4.378  28.372  1.00 50.32 188 A 1 
ATOM 1459 O O   . ALA A 1 188 ? -6.497  -5.598  28.318  1.00 49.57 188 A 1 
ATOM 1460 C CB  . ALA A 1 188 ? -8.188  -4.485  30.424  1.00 49.31 188 A 1 
ATOM 1461 N N   . GLU A 1 189 ? -5.810  -3.496  27.828  1.00 49.41 189 A 1 
ATOM 1462 C CA  . GLU A 1 189 ? -4.545  -3.862  27.186  1.00 53.48 189 A 1 
ATOM 1463 C C   . GLU A 1 189 ? -3.378  -3.717  28.171  1.00 51.24 189 A 1 
ATOM 1464 O O   . GLU A 1 189 ? -3.308  -2.767  28.951  1.00 51.97 189 A 1 
ATOM 1465 C CB  . GLU A 1 189 ? -4.362  -3.020  25.915  1.00 55.35 189 A 1 
ATOM 1466 C CG  . GLU A 1 189 ? -3.136  -3.462  25.103  1.00 47.62 189 A 1 
ATOM 1467 C CD  . GLU A 1 189 ? -2.998  -2.727  23.763  1.00 44.61 189 A 1 
ATOM 1468 O OE1 . GLU A 1 189 ? -2.118  -3.152  22.982  1.00 38.96 189 A 1 
ATOM 1469 O OE2 . GLU A 1 189 ? -3.746  -1.755  23.525  1.00 52.45 189 A 1 
ATOM 1470 N N   . ASN A 1 190 ? -2.460  -4.671  28.161  1.00 46.62 190 A 1 
ATOM 1471 C CA  . ASN A 1 190 ? -1.234  -4.607  28.947  1.00 48.53 190 A 1 
ATOM 1472 C C   . ASN A 1 190 ? -0.092  -4.118  28.049  1.00 47.64 190 A 1 
ATOM 1473 O O   . ASN A 1 190 ? 0.379   -4.856  27.184  1.00 45.43 190 A 1 
ATOM 1474 C CB  . ASN A 1 190 ? -0.927  -5.984  29.561  1.00 48.10 190 A 1 
ATOM 1475 C CG  . ASN A 1 190 ? -1.956  -6.436  30.580  1.00 45.96 190 A 1 
ATOM 1476 O OD1 . ASN A 1 190 ? -2.271  -5.770  31.555  1.00 44.12 190 A 1 
ATOM 1477 N ND2 . ASN A 1 190 ? -2.507  -7.616  30.406  1.00 43.82 190 A 1 
ATOM 1478 N N   . PHE A 1 191 ? 0.377   -2.890  28.289  1.00 49.95 191 A 1 
ATOM 1479 C CA  . PHE A 1 191 ? 1.556   -2.341  27.615  1.00 49.37 191 A 1 
ATOM 1480 C C   . PHE A 1 191 ? 2.828   -2.906  28.259  1.00 46.28 191 A 1 
ATOM 1481 O O   . PHE A 1 191 ? 3.280   -2.420  29.293  1.00 44.38 191 A 1 
ATOM 1482 C CB  . PHE A 1 191 ? 1.509   -0.810  27.648  1.00 48.53 191 A 1 
ATOM 1483 C CG  . PHE A 1 191 ? 0.312   -0.242  26.914  1.00 47.48 191 A 1 
ATOM 1484 C CD1 . PHE A 1 191 ? 0.343   -0.119  25.516  1.00 43.64 191 A 1 
ATOM 1485 C CD2 . PHE A 1 191 ? -0.849  0.113   27.624  1.00 43.97 191 A 1 
ATOM 1486 C CE1 . PHE A 1 191 ? -0.786  0.358   24.828  1.00 41.15 191 A 1 
ATOM 1487 C CE2 . PHE A 1 191 ? -1.981  0.586   26.935  1.00 44.45 191 A 1 
ATOM 1488 C CZ  . PHE A 1 191 ? -1.950  0.707   25.535  1.00 48.55 191 A 1 
ATOM 1489 N N   . ILE A 1 192 ? 3.363   -3.968  27.666  1.00 55.22 192 A 1 
ATOM 1490 C CA  . ILE A 1 192 ? 4.506   -4.725  28.187  1.00 57.69 192 A 1 
ATOM 1491 C C   . ILE A 1 192 ? 5.613   -4.725  27.131  1.00 56.11 192 A 1 
ATOM 1492 O O   . ILE A 1 192 ? 5.349   -4.911  25.947  1.00 54.82 192 A 1 
ATOM 1493 C CB  . ILE A 1 192 ? 4.056   -6.149  28.591  1.00 55.72 192 A 1 
ATOM 1494 C CG1 . ILE A 1 192 ? 2.981   -6.080  29.701  1.00 50.69 192 A 1 
ATOM 1495 C CG2 . ILE A 1 192 ? 5.253   -6.971  29.078  1.00 50.57 192 A 1 
ATOM 1496 C CD1 . ILE A 1 192 ? 2.333   -7.419  30.044  1.00 45.98 192 A 1 
ATOM 1497 N N   . SER A 1 193 ? 6.856   -4.500  27.564  1.00 60.55 193 A 1 
ATOM 1498 C CA  . SER A 1 193 ? 8.028   -4.455  26.683  1.00 62.51 193 A 1 
ATOM 1499 C C   . SER A 1 193 ? 8.735   -5.804  26.520  1.00 63.97 193 A 1 
ATOM 1500 O O   . SER A 1 193 ? 9.571   -5.935  25.628  1.00 59.45 193 A 1 
ATOM 1501 C CB  . SER A 1 193 ? 9.016   -3.406  27.204  1.00 58.81 193 A 1 
ATOM 1502 O OG  . SER A 1 193 ? 9.319   -3.634  28.566  1.00 52.69 193 A 1 
ATOM 1503 N N   . ASP A 1 194 ? 8.419   -6.786  27.361  1.00 67.29 194 A 1 
ATOM 1504 C CA  . ASP A 1 194 ? 9.045   -8.108  27.385  1.00 70.02 194 A 1 
ATOM 1505 C C   . ASP A 1 194 ? 7.996   -9.229  27.285  1.00 71.55 194 A 1 
ATOM 1506 O O   . ASP A 1 194 ? 6.996   -9.246  28.008  1.00 69.03 194 A 1 
ATOM 1507 C CB  . ASP A 1 194 ? 9.909   -8.232  28.655  1.00 65.67 194 A 1 
ATOM 1508 C CG  . ASP A 1 194 ? 10.753  -9.510  28.697  1.00 58.29 194 A 1 
ATOM 1509 O OD1 . ASP A 1 194 ? 10.608  -10.354 27.779  1.00 56.27 194 A 1 
ATOM 1510 O OD2 . ASP A 1 194 ? 11.537  -9.638  29.654  1.00 52.82 194 A 1 
ATOM 1511 N N   . SER A 1 195 ? 8.221   -10.185 26.389  1.00 81.12 195 A 1 
ATOM 1512 C CA  . SER A 1 195 ? 7.371   -11.364 26.224  1.00 82.06 195 A 1 
ATOM 1513 C C   . SER A 1 195 ? 7.299   -12.236 27.478  1.00 83.61 195 A 1 
ATOM 1514 O O   . SER A 1 195 ? 6.242   -12.804 27.749  1.00 82.84 195 A 1 
ATOM 1515 C CB  . SER A 1 195 ? 7.851   -12.207 25.039  1.00 77.50 195 A 1 
ATOM 1516 O OG  . SER A 1 195 ? 9.215   -12.558 25.138  1.00 69.08 195 A 1 
ATOM 1517 N N   . ASP A 1 196 ? 8.370   -12.320 28.260  1.00 82.50 196 A 1 
ATOM 1518 C CA  . ASP A 1 196 ? 8.391   -13.112 29.493  1.00 84.04 196 A 1 
ATOM 1519 C C   . ASP A 1 196 ? 7.474   -12.500 30.557  1.00 84.49 196 A 1 
ATOM 1520 O O   . ASP A 1 196 ? 6.749   -13.221 31.250  1.00 83.65 196 A 1 
ATOM 1521 C CB  . ASP A 1 196 ? 9.830   -13.238 30.022  1.00 82.78 196 A 1 
ATOM 1522 C CG  . ASP A 1 196 ? 10.713  -14.197 29.209  1.00 78.95 196 A 1 
ATOM 1523 O OD1 . ASP A 1 196 ? 10.167  -14.950 28.370  1.00 73.59 196 A 1 
ATOM 1524 O OD2 . ASP A 1 196 ? 11.926  -14.244 29.511  1.00 71.87 196 A 1 
ATOM 1525 N N   . GLU A 1 197 ? 7.431   -11.163 30.634  1.00 82.92 197 A 1 
ATOM 1526 C CA  . GLU A 1 197 ? 6.511   -10.450 31.520  1.00 83.01 197 A 1 
ATOM 1527 C C   . GLU A 1 197 ? 5.052   -10.652 31.085  1.00 83.50 197 A 1 
ATOM 1528 O O   . GLU A 1 197 ? 4.181   -10.882 31.928  1.00 81.92 197 A 1 
ATOM 1529 C CB  . GLU A 1 197 ? 6.885   -8.959  31.557  1.00 79.50 197 A 1 
ATOM 1530 C CG  . GLU A 1 197 ? 6.131   -8.234  32.683  1.00 71.20 197 A 1 
ATOM 1531 C CD  . GLU A 1 197 ? 6.326   -6.715  32.716  1.00 68.87 197 A 1 
ATOM 1532 O OE1 . GLU A 1 197 ? 5.649   -6.090  33.576  1.00 61.40 197 A 1 
ATOM 1533 O OE2 . GLU A 1 197 ? 7.055   -6.156  31.872  1.00 62.57 197 A 1 
ATOM 1534 N N   . LEU A 1 198 ? 4.769   -10.651 29.781  1.00 85.44 198 A 1 
ATOM 1535 C CA  . LEU A 1 198 ? 3.427   -10.924 29.254  1.00 85.28 198 A 1 
ATOM 1536 C C   . LEU A 1 198 ? 2.946   -12.332 29.615  1.00 86.79 198 A 1 
ATOM 1537 O O   . LEU A 1 198 ? 1.800   -12.507 30.040  1.00 86.96 198 A 1 
ATOM 1538 C CB  . LEU A 1 198 ? 3.417   -10.696 27.733  1.00 82.45 198 A 1 
ATOM 1539 C CG  . LEU A 1 198 ? 2.053   -10.941 27.062  1.00 75.99 198 A 1 
ATOM 1540 C CD1 . LEU A 1 198 ? 0.928   -10.089 27.650  1.00 69.22 198 A 1 
ATOM 1541 C CD2 . LEU A 1 198 ? 2.152   -10.624 25.573  1.00 69.44 198 A 1 
ATOM 1542 N N   . ILE A 1 199 ? 3.815   -13.330 29.470  1.00 87.64 199 A 1 
ATOM 1543 C CA  . ILE A 1 199 ? 3.525   -14.714 29.857  1.00 89.53 199 A 1 
ATOM 1544 C C   . ILE A 1 199 ? 3.238   -14.785 31.360  1.00 90.06 199 A 1 
ATOM 1545 O O   . ILE A 1 199 ? 2.217   -15.349 31.756  1.00 90.39 199 A 1 
ATOM 1546 C CB  . ILE A 1 199 ? 4.686   -15.655 29.457  1.00 90.49 199 A 1 
ATOM 1547 C CG1 . ILE A 1 199 ? 4.851   -15.732 27.924  1.00 89.92 199 A 1 
ATOM 1548 C CG2 . ILE A 1 199 ? 4.447   -17.080 30.000  1.00 89.52 199 A 1 
ATOM 1549 C CD1 . ILE A 1 199 ? 6.255   -16.189 27.499  1.00 87.72 199 A 1 
ATOM 1550 N N   . ALA A 1 200 ? 4.092   -14.182 32.190  1.00 93.28 200 A 1 
ATOM 1551 C CA  . ALA A 1 200 ? 3.955   -14.203 33.644  1.00 93.05 200 A 1 
ATOM 1552 C C   . ALA A 1 200 ? 2.642   -13.555 34.115  1.00 92.98 200 A 1 
ATOM 1553 O O   . ALA A 1 200 ? 1.897   -14.176 34.873  1.00 92.65 200 A 1 
ATOM 1554 C CB  . ALA A 1 200 ? 5.182   -13.519 34.259  1.00 92.69 200 A 1 
ATOM 1555 N N   . ARG A 1 201 ? 2.301   -12.353 33.616  1.00 90.98 201 A 1 
ATOM 1556 C CA  . ARG A 1 201 ? 1.055   -11.654 33.985  1.00 88.90 201 A 1 
ATOM 1557 C C   . ARG A 1 201 ? -0.196  -12.393 33.516  1.00 89.94 201 A 1 
ATOM 1558 O O   . ARG A 1 201 ? -1.180  -12.474 34.251  1.00 89.66 201 A 1 
ATOM 1559 C CB  . ARG A 1 201 ? 1.051   -10.236 33.408  1.00 87.61 201 A 1 
ATOM 1560 C CG  . ARG A 1 201 ? 2.038   -9.296  34.111  1.00 79.97 201 A 1 
ATOM 1561 C CD  . ARG A 1 201 ? 1.772   -7.870  33.619  1.00 75.19 201 A 1 
ATOM 1562 N NE  . ARG A 1 201 ? 2.739   -6.891  34.144  1.00 67.80 201 A 1 
ATOM 1563 C CZ  . ARG A 1 201 ? 2.578   -5.585  34.217  1.00 60.15 201 A 1 
ATOM 1564 N NH1 . ARG A 1 201 ? 1.447   -5.000  33.934  1.00 56.12 201 A 1 
ATOM 1565 N NH2 . ARG A 1 201 ? 3.578   -4.828  34.561  1.00 53.73 201 A 1 
ATOM 1566 N N   . SER A 1 202 ? -0.167  -12.946 32.303  1.00 89.84 202 A 1 
ATOM 1567 C CA  . SER A 1 202 ? -1.294  -13.728 31.777  1.00 89.67 202 A 1 
ATOM 1568 C C   . SER A 1 202 ? -1.512  -14.990 32.606  1.00 91.22 202 A 1 
ATOM 1569 O O   . SER A 1 202 ? -2.644  -15.295 32.984  1.00 91.08 202 A 1 
ATOM 1570 C CB  . SER A 1 202 ? -1.062  -14.105 30.311  1.00 88.98 202 A 1 
ATOM 1571 O OG  . SER A 1 202 ? -0.908  -12.942 29.531  1.00 81.03 202 A 1 
ATOM 1572 N N   . LEU A 1 203 ? -0.434  -15.678 32.948  1.00 94.37 203 A 1 
ATOM 1573 C CA  . LEU A 1 203 ? -0.461  -16.860 33.800  1.00 95.56 203 A 1 
ATOM 1574 C C   . LEU A 1 203 ? -0.984  -16.532 35.200  1.00 95.87 203 A 1 
ATOM 1575 O O   . LEU A 1 203 ? -1.868  -17.232 35.683  1.00 96.26 203 A 1 
ATOM 1576 C CB  . LEU A 1 203 ? 0.950   -17.465 33.827  1.00 96.21 203 A 1 
ATOM 1577 C CG  . LEU A 1 203 ? 1.127   -18.659 34.778  1.00 95.57 203 A 1 
ATOM 1578 C CD1 . LEU A 1 203 ? 0.194   -19.816 34.459  1.00 90.00 203 A 1 
ATOM 1579 C CD2 . LEU A 1 203 ? 2.570   -19.149 34.661  1.00 90.77 203 A 1 
ATOM 1580 N N   . GLU A 1 204 ? -0.502  -15.462 35.832  1.00 95.67 204 A 1 
ATOM 1581 C CA  . GLU A 1 204 ? -0.957  -15.023 37.156  1.00 95.28 204 A 1 
ATOM 1582 C C   . GLU A 1 204 ? -2.463  -14.743 37.162  1.00 95.41 204 A 1 
ATOM 1583 O O   . GLU A 1 204 ? -3.194  -15.280 38.003  1.00 94.96 204 A 1 
ATOM 1584 C CB  . GLU A 1 204 ? -0.158  -13.778 37.568  1.00 94.41 204 A 1 
ATOM 1585 C CG  . GLU A 1 204 ? -0.506  -13.315 38.994  1.00 83.71 204 A 1 
ATOM 1586 C CD  . GLU A 1 204 ? 0.285   -12.070 39.432  1.00 80.35 204 A 1 
ATOM 1587 O OE1 . GLU A 1 204 ? 0.193   -11.746 40.635  1.00 70.81 204 A 1 
ATOM 1588 O OE2 . GLU A 1 204 ? 0.949   -11.444 38.574  1.00 72.32 204 A 1 
ATOM 1589 N N   . LYS A 1 205 ? -2.952  -13.979 36.182  1.00 94.42 205 A 1 
ATOM 1590 C CA  . LYS A 1 205 ? -4.373  -13.636 36.042  1.00 93.32 205 A 1 
ATOM 1591 C C   . LYS A 1 205 ? -5.250  -14.875 35.858  1.00 95.05 205 A 1 
ATOM 1592 O O   . LYS A 1 205 ? -6.260  -15.028 36.544  1.00 94.69 205 A 1 
ATOM 1593 C CB  . LYS A 1 205 ? -4.522  -12.646 34.876  1.00 90.23 205 A 1 
ATOM 1594 C CG  . LYS A 1 205 ? -5.964  -12.145 34.708  1.00 80.80 205 A 1 
ATOM 1595 C CD  . LYS A 1 205 ? -6.045  -11.153 33.541  1.00 75.71 205 A 1 
ATOM 1596 C CE  . LYS A 1 205 ? -7.485  -10.670 33.340  1.00 64.07 205 A 1 
ATOM 1597 N NZ  . LYS A 1 205 ? -7.589  -9.719  32.203  1.00 58.81 205 A 1 
ATOM 1598 N N   . VAL A 1 206 ? -4.874  -15.765 34.935  1.00 94.39 206 A 1 
ATOM 1599 C CA  . VAL A 1 206 ? -5.625  -17.004 34.669  1.00 95.75 206 A 1 
ATOM 1600 C C   . VAL A 1 206 ? -5.591  -17.929 35.883  1.00 96.85 206 A 1 
ATOM 1601 O O   . VAL A 1 206 ? -6.630  -18.449 36.292  1.00 97.11 206 A 1 
ATOM 1602 C CB  . VAL A 1 206 ? -5.084  -17.703 33.409  1.00 95.85 206 A 1 
ATOM 1603 C CG1 . VAL A 1 206 ? -5.662  -19.106 33.226  1.00 92.62 206 A 1 
ATOM 1604 C CG2 . VAL A 1 206 ? -5.450  -16.894 32.158  1.00 91.17 206 A 1 
ATOM 1605 N N   . LYS A 1 207 ? -4.429  -18.099 36.495  1.00 97.17 207 A 1 
ATOM 1606 C CA  . LYS A 1 207 ? -4.238  -18.937 37.682  1.00 97.49 207 A 1 
ATOM 1607 C C   . LYS A 1 207 ? -5.082  -18.446 38.852  1.00 97.87 207 A 1 
ATOM 1608 O O   . LYS A 1 207 ? -5.760  -19.259 39.472  1.00 97.64 207 A 1 
ATOM 1609 C CB  . LYS A 1 207 ? -2.737  -18.968 38.009  1.00 96.65 207 A 1 
ATOM 1610 C CG  . LYS A 1 207 ? -2.362  -19.898 39.166  1.00 94.70 207 A 1 
ATOM 1611 C CD  . LYS A 1 207 ? -0.837  -19.866 39.318  1.00 94.53 207 A 1 
ATOM 1612 C CE  . LYS A 1 207 ? -0.325  -20.772 40.435  1.00 90.03 207 A 1 
ATOM 1613 N NZ  . LYS A 1 207 ? 1.153   -20.723 40.490  1.00 87.58 207 A 1 
ATOM 1614 N N   . ALA A 1 208 ? -5.106  -17.135 39.120  1.00 97.13 208 A 1 
ATOM 1615 C CA  . ALA A 1 208 ? -5.944  -16.553 40.162  1.00 97.28 208 A 1 
ATOM 1616 C C   . ALA A 1 208 ? -7.434  -16.855 39.932  1.00 97.50 208 A 1 
ATOM 1617 O O   . ALA A 1 208 ? -8.111  -17.319 40.850  1.00 96.79 208 A 1 
ATOM 1618 C CB  . ALA A 1 208 ? -5.672  -15.047 40.229  1.00 96.99 208 A 1 
ATOM 1619 N N   . GLY A 1 209 ? -7.926  -16.681 38.694  1.00 96.92 209 A 1 
ATOM 1620 C CA  . GLY A 1 209 ? -9.311  -16.985 38.331  1.00 96.67 209 A 1 
ATOM 1621 C C   . GLY A 1 209 ? -9.677  -18.460 38.522  1.00 97.32 209 A 1 
ATOM 1622 O O   . GLY A 1 209 ? -10.649 -18.776 39.205  1.00 96.52 209 A 1 
ATOM 1623 N N   . VAL A 1 210 ? -8.858  -19.370 37.998  1.00 97.48 210 A 1 
ATOM 1624 C CA  . VAL A 1 210 ? -9.099  -20.826 38.095  1.00 97.80 210 A 1 
ATOM 1625 C C   . VAL A 1 210 ? -8.967  -21.344 39.533  1.00 97.89 210 A 1 
ATOM 1626 O O   . VAL A 1 210 ? -9.666  -22.273 39.935  1.00 97.57 210 A 1 
ATOM 1627 C CB  . VAL A 1 210 ? -8.145  -21.585 37.156  1.00 97.77 210 A 1 
ATOM 1628 C CG1 . VAL A 1 210 ? -8.236  -23.106 37.317  1.00 94.69 210 A 1 
ATOM 1629 C CG2 . VAL A 1 210 ? -8.458  -21.262 35.690  1.00 92.51 210 A 1 
ATOM 1630 N N   . LEU A 1 211 ? -8.066  -20.767 40.341  1.00 97.53 211 A 1 
ATOM 1631 C CA  . LEU A 1 211 ? -7.923  -21.164 41.745  1.00 97.47 211 A 1 
ATOM 1632 C C   . LEU A 1 211 ? -9.100  -20.702 42.604  1.00 97.53 211 A 1 
ATOM 1633 O O   . LEU A 1 211 ? -9.477  -21.446 43.514  1.00 96.88 211 A 1 
ATOM 1634 C CB  . LEU A 1 211 ? -6.586  -20.661 42.309  1.00 97.51 211 A 1 
ATOM 1635 C CG  . LEU A 1 211 ? -5.346  -21.403 41.776  1.00 96.26 211 A 1 
ATOM 1636 C CD1 . LEU A 1 211 ? -4.090  -20.758 42.359  1.00 90.22 211 A 1 
ATOM 1637 C CD2 . LEU A 1 211 ? -5.321  -22.887 42.151  1.00 90.31 211 A 1 
ATOM 1638 N N   . ALA A 1 212 ? -9.685  -19.536 42.300  1.00 96.99 212 A 1 
ATOM 1639 C CA  . ALA A 1 212 ? -10.866 -19.002 42.973  1.00 96.89 212 A 1 
ATOM 1640 C C   . ALA A 1 212 ? -12.160 -19.742 42.591  1.00 96.98 212 A 1 
ATOM 1641 O O   . ALA A 1 212 ? -13.105 -19.759 43.380  1.00 95.75 212 A 1 
ATOM 1642 C CB  . ALA A 1 212 ? -10.964 -17.507 42.647  1.00 96.79 212 A 1 
ATOM 1643 N N   . ASP A 1 213 ? -12.201 -20.384 41.420  1.00 96.68 213 A 1 
ATOM 1644 C CA  . ASP A 1 213 ? -13.358 -21.157 40.982  1.00 96.81 213 A 1 
ATOM 1645 C C   . ASP A 1 213 ? -13.428 -22.513 41.701  1.00 96.66 213 A 1 
ATOM 1646 O O   . ASP A 1 213 ? -12.615 -23.426 41.501  1.00 96.04 213 A 1 
ATOM 1647 C CB  . ASP A 1 213 ? -13.354 -21.285 39.457  1.00 96.64 213 A 1 
ATOM 1648 C CG  . ASP A 1 213 ? -14.677 -21.843 38.918  1.00 96.02 213 A 1 
ATOM 1649 O OD1 . ASP A 1 213 ? -15.475 -22.381 39.721  1.00 92.27 213 A 1 
ATOM 1650 O OD2 . ASP A 1 213 ? -14.887 -21.736 37.697  1.00 91.48 213 A 1 
ATOM 1651 N N   . ASN A 1 214 ? -14.434 -22.649 42.568  1.00 96.69 214 A 1 
ATOM 1652 C CA  . ASN A 1 214 ? -14.696 -23.861 43.340  1.00 96.66 214 A 1 
ATOM 1653 C C   . ASN A 1 214 ? -15.433 -24.945 42.540  1.00 97.12 214 A 1 
ATOM 1654 O O   . ASN A 1 214 ? -15.544 -26.071 43.021  1.00 94.97 214 A 1 
ATOM 1655 C CB  . ASN A 1 214 ? -15.466 -23.477 44.612  1.00 95.61 214 A 1 
ATOM 1656 C CG  . ASN A 1 214 ? -14.627 -22.664 45.580  1.00 91.05 214 A 1 
ATOM 1657 O OD1 . ASN A 1 214 ? -13.450 -22.904 45.785  1.00 80.58 214 A 1 
ATOM 1658 N ND2 . ASN A 1 214 ? -15.212 -21.687 46.227  1.00 80.09 214 A 1 
ATOM 1659 N N   . THR A 1 215 ? -15.924 -24.636 41.340  1.00 96.64 215 A 1 
ATOM 1660 C CA  . THR A 1 215 ? -16.587 -25.618 40.468  1.00 96.36 215 A 1 
ATOM 1661 C C   . THR A 1 215 ? -15.585 -26.533 39.760  1.00 96.59 215 A 1 
ATOM 1662 O O   . THR A 1 215 ? -15.922 -27.655 39.391  1.00 94.91 215 A 1 
ATOM 1663 C CB  . THR A 1 215 ? -17.510 -24.946 39.441  1.00 96.21 215 A 1 
ATOM 1664 O OG1 . THR A 1 215 ? -16.785 -24.280 38.442  1.00 92.75 215 A 1 
ATOM 1665 C CG2 . THR A 1 215 ? -18.492 -23.952 40.071  1.00 90.64 215 A 1 
ATOM 1666 N N   . ILE A 1 216 ? -14.320 -26.082 39.633  1.00 96.96 216 A 1 
ATOM 1667 C CA  . ILE A 1 216 ? -13.247 -26.828 38.974  1.00 97.36 216 A 1 
ATOM 1668 C C   . ILE A 1 216 ? -12.539 -27.739 39.992  1.00 97.52 216 A 1 
ATOM 1669 O O   . ILE A 1 216 ? -11.886 -27.254 40.928  1.00 96.98 216 A 1 
ATOM 1670 C CB  . ILE A 1 216 ? -12.264 -25.874 38.265  1.00 97.36 216 A 1 
ATOM 1671 C CG1 . ILE A 1 216 ? -13.007 -24.951 37.271  1.00 96.05 216 A 1 
ATOM 1672 C CG2 . ILE A 1 216 ? -11.179 -26.692 37.534  1.00 95.68 216 A 1 
ATOM 1673 C CD1 . ILE A 1 216 ? -12.139 -23.823 36.719  1.00 91.44 216 A 1 
ATOM 1674 N N   . PRO A 1 217 ? -12.580 -29.073 39.797  1.00 97.70 217 A 1 
ATOM 1675 C CA  . PRO A 1 217 ? -11.867 -30.010 40.658  1.00 97.54 217 A 1 
ATOM 1676 C C   . PRO A 1 217 ? -10.364 -29.721 40.702  1.00 97.56 217 A 1 
ATOM 1677 O O   . PRO A 1 217 ? -9.757  -29.415 39.673  1.00 97.07 217 A 1 
ATOM 1678 C CB  . PRO A 1 217 ? -12.145 -31.404 40.088  1.00 97.21 217 A 1 
ATOM 1679 C CG  . PRO A 1 217 ? -13.451 -31.224 39.320  1.00 95.61 217 A 1 
ATOM 1680 C CD  . PRO A 1 217 ? -13.354 -29.800 38.798  1.00 97.26 217 A 1 
ATOM 1681 N N   . VAL A 1 218 ? -9.728  -29.909 41.859  1.00 97.73 218 A 1 
ATOM 1682 C CA  . VAL A 1 218 ? -8.287  -29.655 42.052  1.00 97.62 218 A 1 
ATOM 1683 C C   . VAL A 1 218 ? -7.427  -30.379 41.007  1.00 97.67 218 A 1 
ATOM 1684 O O   . VAL A 1 218 ? -6.488  -29.793 40.469  1.00 96.71 218 A 1 
ATOM 1685 C CB  . VAL A 1 218 ? -7.852  -30.051 43.479  1.00 96.89 218 A 1 
ATOM 1686 C CG1 . VAL A 1 218 ? -6.353  -29.832 43.718  1.00 90.87 218 A 1 
ATOM 1687 C CG2 . VAL A 1 218 ? -8.612  -29.230 44.530  1.00 90.89 218 A 1 
ATOM 1688 N N   . SER A 1 219 ? -7.786  -31.609 40.643  1.00 97.54 219 A 1 
ATOM 1689 C CA  . SER A 1 219 ? -7.087  -32.411 39.630  1.00 97.27 219 A 1 
ATOM 1690 C C   . SER A 1 219 ? -7.184  -31.854 38.203  1.00 97.08 219 A 1 
ATOM 1691 O O   . SER A 1 219 ? -6.375  -32.225 37.354  1.00 95.80 219 A 1 
ATOM 1692 C CB  . SER A 1 219 ? -7.639  -33.842 39.650  1.00 96.97 219 A 1 
ATOM 1693 O OG  . SER A 1 219 ? -9.041  -33.836 39.428  1.00 90.99 219 A 1 
ATOM 1694 N N   . GLN A 1 220 ? -8.151  -30.971 37.916  1.00 97.58 220 A 1 
ATOM 1695 C CA  . GLN A 1 220 ? -8.367  -30.373 36.595  1.00 97.61 220 A 1 
ATOM 1696 C C   . GLN A 1 220 ? -7.857  -28.930 36.497  1.00 97.89 220 A 1 
ATOM 1697 O O   . GLN A 1 220 ? -7.757  -28.410 35.389  1.00 97.06 220 A 1 
ATOM 1698 C CB  . GLN A 1 220 ? -9.854  -30.460 36.215  1.00 97.12 220 A 1 
ATOM 1699 C CG  . GLN A 1 220 ? -10.370 -31.904 36.096  1.00 93.95 220 A 1 
ATOM 1700 C CD  . GLN A 1 220 ? -9.669  -32.723 35.016  1.00 90.21 220 A 1 
ATOM 1701 O OE1 . GLN A 1 220 ? -9.266  -32.248 33.965  1.00 80.64 220 A 1 
ATOM 1702 N NE2 . GLN A 1 220 ? -9.506  -34.011 35.221  1.00 77.66 220 A 1 
ATOM 1703 N N   . LYS A 1 221 ? -7.481  -28.282 37.609  1.00 97.78 221 A 1 
ATOM 1704 C CA  . LYS A 1 221 ? -7.082  -26.862 37.620  1.00 97.97 221 A 1 
ATOM 1705 C C   . LYS A 1 221 ? -5.906  -26.562 36.687  1.00 98.14 221 A 1 
ATOM 1706 O O   . LYS A 1 221 ? -5.977  -25.625 35.898  1.00 97.83 221 A 1 
ATOM 1707 C CB  . LYS A 1 221 ? -6.803  -26.380 39.056  1.00 97.76 221 A 1 
ATOM 1708 C CG  . LYS A 1 221 ? -8.104  -26.315 39.875  1.00 96.92 221 A 1 
ATOM 1709 C CD  . LYS A 1 221 ? -7.990  -25.502 41.172  1.00 95.11 221 A 1 
ATOM 1710 C CE  . LYS A 1 221 ? -9.391  -25.395 41.796  1.00 93.21 221 A 1 
ATOM 1711 N NZ  . LYS A 1 221 ? -9.592  -24.237 42.697  1.00 88.59 221 A 1 
ATOM 1712 N N   . ASN A 1 222 ? -4.855  -27.375 36.685  1.00 98.09 222 A 1 
ATOM 1713 C CA  . ASN A 1 222 ? -3.708  -27.177 35.792  1.00 98.17 222 A 1 
ATOM 1714 C C   . ASN A 1 222 ? -4.090  -27.323 34.312  1.00 98.18 222 A 1 
ATOM 1715 O O   . ASN A 1 222 ? -3.619  -26.559 33.473  1.00 97.82 222 A 1 
ATOM 1716 C CB  . ASN A 1 222 ? -2.585  -28.161 36.164  1.00 98.04 222 A 1 
ATOM 1717 C CG  . ASN A 1 222 ? -1.857  -27.775 37.437  1.00 97.64 222 A 1 
ATOM 1718 O OD1 . ASN A 1 222 ? -2.044  -26.714 37.998  1.00 92.62 222 A 1 
ATOM 1719 N ND2 . ASN A 1 222 ? -0.992  -28.624 37.935  1.00 92.14 222 A 1 
ATOM 1720 N N   . LYS A 1 223 ? -4.957  -28.278 33.984  1.00 97.78 223 A 1 
ATOM 1721 C CA  . LYS A 1 223 ? -5.474  -28.455 32.623  1.00 97.69 223 A 1 
ATOM 1722 C C   . LYS A 1 223 ? -6.275  -27.232 32.178  1.00 97.76 223 A 1 
ATOM 1723 O O   . LYS A 1 223 ? -6.075  -26.766 31.059  1.00 97.38 223 A 1 
ATOM 1724 C CB  . LYS A 1 223 ? -6.307  -29.742 32.565  1.00 97.13 223 A 1 
ATOM 1725 C CG  . LYS A 1 223 ? -6.875  -29.999 31.165  1.00 95.68 223 A 1 
ATOM 1726 C CD  . LYS A 1 223 ? -7.765  -31.237 31.169  1.00 93.03 223 A 1 
ATOM 1727 C CE  . LYS A 1 223 ? -8.406  -31.403 29.792  1.00 85.38 223 A 1 
ATOM 1728 N NZ  . LYS A 1 223 ? -9.386  -32.516 29.794  1.00 78.24 223 A 1 
ATOM 1729 N N   . GLU A 1 224 ? -7.127  -26.706 33.042  1.00 97.08 224 A 1 
ATOM 1730 C CA  . GLU A 1 224 ? -7.941  -25.525 32.754  1.00 97.32 224 A 1 
ATOM 1731 C C   . GLU A 1 224 ? -7.077  -24.275 32.550  1.00 97.34 224 A 1 
ATOM 1732 O O   . GLU A 1 224 ? -7.253  -23.561 31.569  1.00 96.84 224 A 1 
ATOM 1733 C CB  . GLU A 1 224 ? -8.952  -25.326 33.893  1.00 97.39 224 A 1 
ATOM 1734 C CG  . GLU A 1 224 ? -10.037 -24.300 33.541  1.00 94.73 224 A 1 
ATOM 1735 C CD  . GLU A 1 224 ? -10.863 -24.706 32.313  1.00 93.72 224 A 1 
ATOM 1736 O OE1 . GLU A 1 224 ? -11.404 -23.798 31.653  1.00 84.87 224 A 1 
ATOM 1737 O OE2 . GLU A 1 224 ? -10.918 -25.930 32.021  1.00 86.14 224 A 1 
ATOM 1738 N N   . ILE A 1 225 ? -6.064  -24.058 33.394  1.00 97.80 225 A 1 
ATOM 1739 C CA  . ILE A 1 225 ? -5.106  -22.952 33.235  1.00 97.90 225 A 1 
ATOM 1740 C C   . ILE A 1 225 ? -4.417  -23.030 31.867  1.00 97.58 225 A 1 
ATOM 1741 O O   . ILE A 1 225 ? -4.385  -22.038 31.138  1.00 97.16 225 A 1 
ATOM 1742 C CB  . ILE A 1 225 ? -4.080  -22.945 34.395  1.00 98.17 225 A 1 
ATOM 1743 C CG1 . ILE A 1 225 ? -4.768  -22.582 35.730  1.00 97.76 225 A 1 
ATOM 1744 C CG2 . ILE A 1 225 ? -2.942  -21.943 34.121  1.00 97.36 225 A 1 
ATOM 1745 C CD1 . ILE A 1 225 ? -3.945  -22.956 36.970  1.00 96.11 225 A 1 
ATOM 1746 N N   . VAL A 1 226 ? -3.899  -24.200 31.481  1.00 97.77 226 A 1 
ATOM 1747 C CA  . VAL A 1 226 ? -3.255  -24.388 30.167  1.00 97.68 226 A 1 
ATOM 1748 C C   . VAL A 1 226 ? -4.248  -24.138 29.028  1.00 97.05 226 A 1 
ATOM 1749 O O   . VAL A 1 226 ? -3.887  -23.504 28.039  1.00 96.39 226 A 1 
ATOM 1750 C CB  . VAL A 1 226 ? -2.612  -25.784 30.064  1.00 97.73 226 A 1 
ATOM 1751 C CG1 . VAL A 1 226 ? -2.069  -26.081 28.663  1.00 95.36 226 A 1 
ATOM 1752 C CG2 . VAL A 1 226 ? -1.423  -25.911 31.031  1.00 91.96 226 A 1 
ATOM 1753 N N   . THR A 1 227 ? -5.492  -24.571 29.174  1.00 96.87 227 A 1 
ATOM 1754 C CA  . THR A 1 227 ? -6.557  -24.378 28.176  1.00 96.18 227 A 1 
ATOM 1755 C C   . THR A 1 227 ? -6.857  -22.895 27.953  1.00 95.48 227 A 1 
ATOM 1756 O O   . THR A 1 227 ? -6.869  -22.424 26.815  1.00 94.57 227 A 1 
ATOM 1757 C CB  . THR A 1 227 ? -7.832  -25.125 28.609  1.00 95.95 227 A 1 
ATOM 1758 O OG1 . THR A 1 227 ? -7.550  -26.502 28.725  1.00 93.72 227 A 1 
ATOM 1759 C CG2 . THR A 1 227 ? -8.981  -24.979 27.620  1.00 93.63 227 A 1 
ATOM 1760 N N   . LEU A 1 228 ? -7.030  -22.117 29.020  1.00 93.99 228 A 1 
ATOM 1761 C CA  . LEU A 1 228 ? -7.301  -20.679 28.923  1.00 93.03 228 A 1 
ATOM 1762 C C   . LEU A 1 228 ? -6.117  -19.911 28.320  1.00 91.92 228 A 1 
ATOM 1763 O O   . LEU A 1 228 ? -6.313  -19.069 27.443  1.00 91.42 228 A 1 
ATOM 1764 C CB  . LEU A 1 228 ? -7.667  -20.150 30.316  1.00 94.50 228 A 1 
ATOM 1765 C CG  . LEU A 1 228 ? -9.017  -20.661 30.858  1.00 94.20 228 A 1 
ATOM 1766 C CD1 . LEU A 1 228 ? -9.195  -20.189 32.294  1.00 87.84 228 A 1 
ATOM 1767 C CD2 . LEU A 1 228 ? -10.202 -20.150 30.037  1.00 88.72 228 A 1 
ATOM 1768 N N   . LEU A 1 229 ? -4.883  -20.243 28.715  1.00 92.44 229 A 1 
ATOM 1769 C CA  . LEU A 1 229 ? -3.675  -19.649 28.127  1.00 91.43 229 A 1 
ATOM 1770 C C   . LEU A 1 229 ? -3.508  -20.007 26.644  1.00 90.28 229 A 1 
ATOM 1771 O O   . LEU A 1 229 ? -3.021  -19.184 25.863  1.00 89.81 229 A 1 
ATOM 1772 C CB  . LEU A 1 229 ? -2.444  -20.112 28.920  1.00 93.25 229 A 1 
ATOM 1773 C CG  . LEU A 1 229 ? -2.348  -19.562 30.350  1.00 92.87 229 A 1 
ATOM 1774 C CD1 . LEU A 1 229 ? -1.199  -20.266 31.063  1.00 85.44 229 A 1 
ATOM 1775 C CD2 . LEU A 1 229 ? -2.089  -18.058 30.382  1.00 87.20 229 A 1 
ATOM 1776 N N   . TYR A 1 230 ? -3.928  -21.201 26.231  1.00 91.92 230 A 1 
ATOM 1777 C CA  . TYR A 1 230 ? -3.919  -21.611 24.828  1.00 90.37 230 A 1 
ATOM 1778 C C   . TYR A 1 230 ? -4.847  -20.736 23.983  1.00 88.97 230 A 1 
ATOM 1779 O O   . TYR A 1 230 ? -4.408  -20.191 22.967  1.00 88.09 230 A 1 
ATOM 1780 C CB  . TYR A 1 230 ? -4.283  -23.094 24.720  1.00 91.41 230 A 1 
ATOM 1781 C CG  . TYR A 1 230 ? -4.397  -23.574 23.289  1.00 90.94 230 A 1 
ATOM 1782 C CD1 . TYR A 1 230 ? -5.650  -23.583 22.643  1.00 82.73 230 A 1 
ATOM 1783 C CD2 . TYR A 1 230 ? -3.245  -23.982 22.594  1.00 82.32 230 A 1 
ATOM 1784 C CE1 . TYR A 1 230 ? -5.751  -24.007 21.308  1.00 83.48 230 A 1 
ATOM 1785 C CE2 . TYR A 1 230 ? -3.342  -24.408 21.259  1.00 82.15 230 A 1 
ATOM 1786 C CZ  . TYR A 1 230 ? -4.596  -24.421 20.612  1.00 89.66 230 A 1 
ATOM 1787 O OH  . TYR A 1 230 ? -4.691  -24.835 19.323  1.00 87.99 230 A 1 
ATOM 1788 N N   . TYR A 1 231 ? -6.083  -20.516 24.421  1.00 88.57 231 A 1 
ATOM 1789 C CA  . TYR A 1 231 ? -7.035  -19.658 23.704  1.00 87.53 231 A 1 
ATOM 1790 C C   . TYR A 1 231 ? -6.640  -18.177 23.704  1.00 87.33 231 A 1 
ATOM 1791 O O   . TYR A 1 231 ? -6.989  -17.458 22.770  1.00 84.88 231 A 1 
ATOM 1792 C CB  . TYR A 1 231 ? -8.442  -19.859 24.271  1.00 87.98 231 A 1 
ATOM 1793 C CG  . TYR A 1 231 ? -9.056  -21.199 23.910  1.00 86.77 231 A 1 
ATOM 1794 C CD1 . TYR A 1 231 ? -9.248  -21.543 22.556  1.00 79.25 231 A 1 
ATOM 1795 C CD2 . TYR A 1 231 ? -9.450  -22.100 24.917  1.00 78.94 231 A 1 
ATOM 1796 C CE1 . TYR A 1 231 ? -9.821  -22.781 22.212  1.00 78.27 231 A 1 
ATOM 1797 C CE2 . TYR A 1 231 ? -10.026 -23.340 24.580  1.00 79.71 231 A 1 
ATOM 1798 C CZ  . TYR A 1 231 ? -10.210 -23.680 23.225  1.00 84.30 231 A 1 
ATOM 1799 O OH  . TYR A 1 231 ? -10.763 -24.880 22.894  1.00 80.23 231 A 1 
ATOM 1800 N N   . GLN A 1 232 ? -5.853  -17.722 24.676  1.00 88.14 232 A 1 
ATOM 1801 C CA  . GLN A 1 232 ? -5.223  -16.392 24.668  1.00 86.31 232 A 1 
ATOM 1802 C C   . GLN A 1 232 ? -4.011  -16.301 23.724  1.00 86.07 232 A 1 
ATOM 1803 O O   . GLN A 1 232 ? -3.449  -15.223 23.539  1.00 82.32 232 A 1 
ATOM 1804 C CB  . GLN A 1 232 ? -4.830  -15.997 26.099  1.00 87.31 232 A 1 
ATOM 1805 C CG  . GLN A 1 232 ? -6.056  -15.731 26.984  1.00 87.94 232 A 1 
ATOM 1806 C CD  . GLN A 1 232 ? -5.681  -15.423 28.431  1.00 86.60 232 A 1 
ATOM 1807 O OE1 . GLN A 1 232 ? -4.538  -15.189 28.794  1.00 81.95 232 A 1 
ATOM 1808 N NE2 . GLN A 1 232 ? -6.643  -15.394 29.324  1.00 78.54 232 A 1 
ATOM 1809 N N   . GLY A 1 233 ? -3.573  -17.402 23.124  1.00 86.97 233 A 1 
ATOM 1810 C CA  . GLY A 1 233 ? -2.426  -17.435 22.211  1.00 86.29 233 A 1 
ATOM 1811 C C   . GLY A 1 233 ? -1.057  -17.336 22.893  1.00 87.63 233 A 1 
ATOM 1812 O O   . GLY A 1 233 ? -0.057  -17.182 22.188  1.00 84.72 233 A 1 
ATOM 1813 N N   . ILE A 1 234 ? -0.977  -17.460 24.222  1.00 85.21 234 A 1 
ATOM 1814 C CA  . ILE A 1 234 ? 0.269   -17.309 24.999  1.00 88.09 234 A 1 
ATOM 1815 C C   . ILE A 1 234 ? 1.346   -18.298 24.544  1.00 88.57 234 A 1 
ATOM 1816 O O   . ILE A 1 234 ? 2.516   -17.941 24.457  1.00 87.88 234 A 1 
ATOM 1817 C CB  . ILE A 1 234 ? -0.030  -17.443 26.506  1.00 87.40 234 A 1 
ATOM 1818 C CG1 . ILE A 1 234 ? -0.944  -16.307 27.014  1.00 84.18 234 A 1 
ATOM 1819 C CG2 . ILE A 1 234 ? 1.247   -17.512 27.362  1.00 84.39 234 A 1 
ATOM 1820 C CD1 . ILE A 1 234 ? -0.396  -14.882 26.830  1.00 81.15 234 A 1 
ATOM 1821 N N   . PHE A 1 235 ? 0.974   -19.510 24.157  1.00 87.95 235 A 1 
ATOM 1822 C CA  . PHE A 1 235 ? 1.931   -20.533 23.714  1.00 88.94 235 A 1 
ATOM 1823 C C   . PHE A 1 235 ? 2.569   -20.264 22.342  1.00 88.57 235 A 1 
ATOM 1824 O O   . PHE A 1 235 ? 3.442   -21.027 21.928  1.00 85.90 235 A 1 
ATOM 1825 C CB  . PHE A 1 235 ? 1.270   -21.913 23.781  1.00 90.60 235 A 1 
ATOM 1826 C CG  . PHE A 1 235 ? 0.910   -22.326 25.191  1.00 91.85 235 A 1 
ATOM 1827 C CD1 . PHE A 1 235 ? 1.928   -22.597 26.122  1.00 84.21 235 A 1 
ATOM 1828 C CD2 . PHE A 1 235 ? -0.436  -22.404 25.587  1.00 84.70 235 A 1 
ATOM 1829 C CE1 . PHE A 1 235 ? 1.604   -22.949 27.441  1.00 84.40 235 A 1 
ATOM 1830 C CE2 . PHE A 1 235 ? -0.762  -22.756 26.909  1.00 83.61 235 A 1 
ATOM 1831 C CZ  . PHE A 1 235 ? 0.259   -23.027 27.836  1.00 92.88 235 A 1 
ATOM 1832 N N   . LYS A 1 236 ? 2.186   -19.181 21.651  1.00 87.84 236 A 1 
ATOM 1833 C CA  . LYS A 1 236 ? 2.900   -18.678 20.465  1.00 84.25 236 A 1 
ATOM 1834 C C   . LYS A 1 236 ? 4.163   -17.894 20.834  1.00 84.43 236 A 1 
ATOM 1835 O O   . LYS A 1 236 ? 5.005   -17.661 19.963  1.00 82.60 236 A 1 
ATOM 1836 C CB  . LYS A 1 236 ? 1.965   -17.804 19.614  1.00 83.69 236 A 1 
ATOM 1837 C CG  . LYS A 1 236 ? 0.740   -18.576 19.102  1.00 83.76 236 A 1 
ATOM 1838 C CD  . LYS A 1 236 ? -0.151  -17.664 18.250  1.00 77.15 236 A 1 
ATOM 1839 C CE  . LYS A 1 236 ? -1.362  -18.457 17.749  1.00 73.78 236 A 1 
ATOM 1840 N NZ  . LYS A 1 236 ? -2.281  -17.611 16.953  1.00 65.03 236 A 1 
ATOM 1841 N N   . LEU A 1 237 ? 4.295   -17.464 22.080  1.00 87.76 237 A 1 
ATOM 1842 C CA  . LEU A 1 237 ? 5.452   -16.730 22.574  1.00 88.10 237 A 1 
ATOM 1843 C C   . LEU A 1 237 ? 6.592   -17.691 22.922  1.00 88.96 237 A 1 
ATOM 1844 O O   . LEU A 1 237 ? 6.387   -18.820 23.377  1.00 87.97 237 A 1 
ATOM 1845 C CB  . LEU A 1 237 ? 5.056   -15.860 23.777  1.00 86.93 237 A 1 
ATOM 1846 C CG  . LEU A 1 237 ? 3.917   -14.861 23.494  1.00 84.21 237 A 1 
ATOM 1847 C CD1 . LEU A 1 237 ? 3.547   -14.142 24.783  1.00 77.55 237 A 1 
ATOM 1848 C CD2 . LEU A 1 237 ? 4.310   -13.818 22.446  1.00 76.45 237 A 1 
ATOM 1849 N N   . LYS A 1 238 ? 7.816   -17.213 22.700  1.00 87.04 238 A 1 
ATOM 1850 C CA  . LYS A 1 238 ? 9.025   -17.944 23.060  1.00 84.94 238 A 1 
ATOM 1851 C C   . LYS A 1 238 ? 9.027   -18.235 24.565  1.00 83.77 238 A 1 
ATOM 1852 O O   . LYS A 1 238 ? 8.613   -17.402 25.359  1.00 79.69 238 A 1 
ATOM 1853 C CB  . LYS A 1 238 ? 10.246  -17.122 22.614  1.00 81.19 238 A 1 
ATOM 1854 C CG  . LYS A 1 238 ? 11.539  -17.930 22.741  1.00 74.42 238 A 1 
ATOM 1855 C CD  . LYS A 1 238 ? 12.746  -17.047 22.436  1.00 68.99 238 A 1 
ATOM 1856 C CE  . LYS A 1 238 ? 14.013  -17.828 22.769  1.00 59.71 238 A 1 
ATOM 1857 N NZ  . LYS A 1 238 ? 15.201  -16.943 22.732  1.00 52.42 238 A 1 
ATOM 1858 N N   . ASP A 1 239 ? 9.474   -19.431 24.923  1.00 89.29 239 A 1 
ATOM 1859 C CA  . ASP A 1 239 ? 9.637   -19.905 26.310  1.00 91.01 239 A 1 
ATOM 1860 C C   . ASP A 1 239 ? 8.346   -20.029 27.153  1.00 93.27 239 A 1 
ATOM 1861 O O   . ASP A 1 239 ? 8.407   -20.501 28.290  1.00 92.63 239 A 1 
ATOM 1862 C CB  . ASP A 1 239 ? 10.802  -19.155 26.989  1.00 88.51 239 A 1 
ATOM 1863 C CG  . ASP A 1 239 ? 12.112  -19.359 26.206  1.00 83.91 239 A 1 
ATOM 1864 O OD1 . ASP A 1 239 ? 12.363  -20.528 25.823  1.00 76.39 239 A 1 
ATOM 1865 O OD2 . ASP A 1 239 ? 12.840  -18.387 25.927  1.00 74.72 239 A 1 
ATOM 1866 N N   . ALA A 1 240 ? 7.151   -19.774 26.587  1.00 91.84 240 A 1 
ATOM 1867 C CA  . ALA A 1 240 ? 5.868   -19.877 27.291  1.00 92.87 240 A 1 
ATOM 1868 C C   . ALA A 1 240 ? 5.636   -21.253 27.939  1.00 94.22 240 A 1 
ATOM 1869 O O   . ALA A 1 240 ? 5.277   -21.343 29.113  1.00 95.18 240 A 1 
ATOM 1870 C CB  . ALA A 1 240 ? 4.744   -19.551 26.306  1.00 93.65 240 A 1 
ATOM 1871 N N   . VAL A 1 241 ? 5.905   -22.347 27.221  1.00 96.34 241 A 1 
ATOM 1872 C CA  . VAL A 1 241 ? 5.777   -23.714 27.762  1.00 97.01 241 A 1 
ATOM 1873 C C   . VAL A 1 241 ? 6.704   -23.929 28.960  1.00 97.16 241 A 1 
ATOM 1874 O O   . VAL A 1 241 ? 6.313   -24.569 29.937  1.00 97.05 241 A 1 
ATOM 1875 C CB  . VAL A 1 241 ? 6.058   -24.769 26.673  1.00 96.97 241 A 1 
ATOM 1876 C CG1 . VAL A 1 241 ? 6.044   -26.200 27.229  1.00 94.42 241 A 1 
ATOM 1877 C CG2 . VAL A 1 241 ? 5.014   -24.687 25.556  1.00 92.11 241 A 1 
ATOM 1878 N N   . GLN A 1 242 ? 7.923   -23.393 28.906  1.00 97.94 242 A 1 
ATOM 1879 C CA  . GLN A 1 242 ? 8.888   -23.518 29.994  1.00 97.73 242 A 1 
ATOM 1880 C C   . GLN A 1 242 ? 8.440   -22.738 31.236  1.00 97.87 242 A 1 
ATOM 1881 O O   . GLN A 1 242 ? 8.496   -23.281 32.340  1.00 97.34 242 A 1 
ATOM 1882 C CB  . GLN A 1 242 ? 10.267  -23.075 29.491  1.00 96.71 242 A 1 
ATOM 1883 C CG  . GLN A 1 242 ? 11.311  -22.978 30.613  1.00 90.33 242 A 1 
ATOM 1884 C CD  . GLN A 1 242 ? 12.741  -23.004 30.095  1.00 86.18 242 A 1 
ATOM 1885 O OE1 . GLN A 1 242 ? 13.050  -23.652 29.101  1.00 77.80 242 A 1 
ATOM 1886 N NE2 . GLN A 1 242 ? 13.677  -22.400 30.777  1.00 71.77 242 A 1 
ATOM 1887 N N   . THR A 1 243 ? 7.982   -21.504 31.052  1.00 97.39 243 A 1 
ATOM 1888 C CA  . THR A 1 243 ? 7.507   -20.639 32.138  1.00 97.54 243 A 1 
ATOM 1889 C C   . THR A 1 243 ? 6.274   -21.231 32.816  1.00 97.90 243 A 1 
ATOM 1890 O O   . THR A 1 243 ? 6.268   -21.393 34.036  1.00 97.60 243 A 1 
ATOM 1891 C CB  . THR A 1 243 ? 7.244   -19.225 31.599  1.00 96.99 243 A 1 
ATOM 1892 O OG1 . THR A 1 243 ? 8.463   -18.737 31.085  1.00 94.69 243 A 1 
ATOM 1893 C CG2 . THR A 1 243 ? 6.791   -18.249 32.676  1.00 94.45 243 A 1 
ATOM 1894 N N   . VAL A 1 244 ? 5.275   -21.660 32.036  1.00 98.04 244 A 1 
ATOM 1895 C CA  . VAL A 1 244 ? 4.042   -22.283 32.546  1.00 98.18 244 A 1 
ATOM 1896 C C   . VAL A 1 244 ? 4.334   -23.606 33.261  1.00 98.22 244 A 1 
ATOM 1897 O O   . VAL A 1 244 ? 3.839   -23.839 34.360  1.00 97.99 244 A 1 
ATOM 1898 C CB  . VAL A 1 244 ? 3.036   -22.478 31.395  1.00 98.09 244 A 1 
ATOM 1899 C CG1 . VAL A 1 244 ? 1.792   -23.266 31.820  1.00 96.48 244 A 1 
ATOM 1900 C CG2 . VAL A 1 244 ? 2.558   -21.120 30.859  1.00 95.19 244 A 1 
ATOM 1901 N N   . SER A 1 245 ? 5.173   -24.458 32.669  1.00 98.52 245 A 1 
ATOM 1902 C CA  . SER A 1 245 ? 5.597   -25.727 33.278  1.00 98.48 245 A 1 
ATOM 1903 C C   . SER A 1 245 ? 6.242   -25.520 34.652  1.00 98.35 245 A 1 
ATOM 1904 O O   . SER A 1 245 ? 5.901   -26.220 35.607  1.00 97.88 245 A 1 
ATOM 1905 C CB  . SER A 1 245 ? 6.571   -26.417 32.313  1.00 98.18 245 A 1 
ATOM 1906 O OG  . SER A 1 245 ? 7.379   -27.396 32.926  1.00 91.38 245 A 1 
ATOM 1907 N N   . ARG A 1 246 ? 7.143   -24.537 34.764  1.00 98.09 246 A 1 
ATOM 1908 C CA  . ARG A 1 246 ? 7.850   -24.223 36.012  1.00 97.84 246 A 1 
ATOM 1909 C C   . ARG A 1 246 ? 6.903   -23.674 37.076  1.00 97.88 246 A 1 
ATOM 1910 O O   . ARG A 1 246 ? 6.982   -24.107 38.219  1.00 97.21 246 A 1 
ATOM 1911 C CB  . ARG A 1 246 ? 8.987   -23.238 35.697  1.00 97.11 246 A 1 
ATOM 1912 C CG  . ARG A 1 246 ? 9.803   -22.843 36.941  1.00 86.84 246 A 1 
ATOM 1913 C CD  . ARG A 1 246 ? 10.951  -21.882 36.585  1.00 85.73 246 A 1 
ATOM 1914 N NE  . ARG A 1 246 ? 10.456  -20.618 36.019  1.00 73.27 246 A 1 
ATOM 1915 C CZ  . ARG A 1 246 ? 11.186  -19.645 35.489  1.00 67.39 246 A 1 
ATOM 1916 N NH1 . ARG A 1 246 ? 12.485  -19.696 35.449  1.00 60.33 246 A 1 
ATOM 1917 N NH2 . ARG A 1 246 ? 10.602  -18.594 34.974  1.00 57.51 246 A 1 
ATOM 1918 N N   . ASP A 1 247 ? 6.019   -22.748 36.714  1.00 98.21 247 A 1 
ATOM 1919 C CA  . ASP A 1 247 ? 5.094   -22.109 37.658  1.00 98.11 247 A 1 
ATOM 1920 C C   . ASP A 1 247 ? 4.024   -23.080 38.187  1.00 98.20 247 A 1 
ATOM 1921 O O   . ASP A 1 247 ? 3.735   -23.099 39.384  1.00 97.63 247 A 1 
ATOM 1922 C CB  . ASP A 1 247 ? 4.438   -20.903 36.981  1.00 97.72 247 A 1 
ATOM 1923 C CG  . ASP A 1 247 ? 3.537   -20.170 37.974  1.00 96.54 247 A 1 
ATOM 1924 O OD1 . ASP A 1 247 ? 2.349   -20.548 38.070  1.00 91.42 247 A 1 
ATOM 1925 O OD2 . ASP A 1 247 ? 4.028   -19.297 38.714  1.00 91.10 247 A 1 
ATOM 1926 N N   . LEU A 1 248 ? 3.471   -23.929 37.318  1.00 97.86 248 A 1 
ATOM 1927 C CA  . LEU A 1 248 ? 2.455   -24.918 37.687  1.00 97.97 248 A 1 
ATOM 1928 C C   . LEU A 1 248 ? 3.031   -26.181 38.344  1.00 97.97 248 A 1 
ATOM 1929 O O   . LEU A 1 248 ? 2.260   -27.029 38.795  1.00 97.39 248 A 1 
ATOM 1930 C CB  . LEU A 1 248 ? 1.606   -25.272 36.454  1.00 98.10 248 A 1 
ATOM 1931 C CG  . LEU A 1 248 ? 0.826   -24.100 35.825  1.00 97.69 248 A 1 
ATOM 1932 C CD1 . LEU A 1 248 ? -0.052  -24.642 34.698  1.00 94.41 248 A 1 
ATOM 1933 C CD2 . LEU A 1 248 ? -0.085  -23.388 36.832  1.00 94.68 248 A 1 
ATOM 1934 N N   . GLY A 1 249 ? 4.354   -26.347 38.375  1.00 97.95 249 A 1 
ATOM 1935 C CA  . GLY A 1 249 ? 5.011   -27.533 38.930  1.00 98.01 249 A 1 
ATOM 1936 C C   . GLY A 1 249 ? 4.730   -28.821 38.144  1.00 98.20 249 A 1 
ATOM 1937 O O   . GLY A 1 249 ? 4.749   -29.907 38.715  1.00 96.84 249 A 1 
ATOM 1938 N N   . ILE A 1 250 ? 4.450   -28.721 36.841  1.00 98.05 250 A 1 
ATOM 1939 C CA  . ILE A 1 250 ? 4.190   -29.866 35.950  1.00 98.13 250 A 1 
ATOM 1940 C C   . ILE A 1 250 ? 5.287   -29.991 34.890  1.00 98.30 250 A 1 
ATOM 1941 O O   . ILE A 1 250 ? 5.989   -29.030 34.583  1.00 97.91 250 A 1 
ATOM 1942 C CB  . ILE A 1 250 ? 2.778   -29.805 35.323  1.00 97.77 250 A 1 
ATOM 1943 C CG1 . ILE A 1 250 ? 2.584   -28.559 34.434  1.00 97.14 250 A 1 
ATOM 1944 C CG2 . ILE A 1 250 ? 1.713   -29.907 36.426  1.00 96.13 250 A 1 
ATOM 1945 C CD1 . ILE A 1 250 ? 1.225   -28.479 33.726  1.00 95.46 250 A 1 
ATOM 1946 N N   . SER A 1 251 ? 5.443   -31.163 34.287  1.00 98.15 251 A 1 
ATOM 1947 C CA  . SER A 1 251 ? 6.450   -31.344 33.236  1.00 98.20 251 A 1 
ATOM 1948 C C   . SER A 1 251 ? 6.075   -30.593 31.950  1.00 98.22 251 A 1 
ATOM 1949 O O   . SER A 1 251 ? 4.893   -30.444 31.626  1.00 97.82 251 A 1 
ATOM 1950 C CB  . SER A 1 251 ? 6.707   -32.833 32.977  1.00 97.82 251 A 1 
ATOM 1951 O OG  . SER A 1 251 ? 5.765   -33.385 32.080  1.00 94.01 251 A 1 
ATOM 1952 N N   . LYS A 1 252 ? 7.073   -30.171 31.148  1.00 97.82 252 A 1 
ATOM 1953 C CA  . LYS A 1 252 ? 6.837   -29.600 29.804  1.00 98.02 252 A 1 
ATOM 1954 C C   . LYS A 1 252 ? 6.014   -30.546 28.926  1.00 98.06 252 A 1 
ATOM 1955 O O   . LYS A 1 252 ? 5.132   -30.097 28.200  1.00 97.61 252 A 1 
ATOM 1956 C CB  . LYS A 1 252 ? 8.166   -29.279 29.104  1.00 97.71 252 A 1 
ATOM 1957 C CG  . LYS A 1 252 ? 8.968   -28.165 29.789  1.00 96.33 252 A 1 
ATOM 1958 C CD  . LYS A 1 252 ? 10.230  -27.838 28.976  1.00 93.74 252 A 1 
ATOM 1959 C CE  . LYS A 1 252 ? 11.046  -26.749 29.676  1.00 87.40 252 A 1 
ATOM 1960 N NZ  . LYS A 1 252 ? 12.251  -26.358 28.898  1.00 79.68 252 A 1 
ATOM 1961 N N   . ASN A 1 253 ? 6.250   -31.856 29.041  1.00 97.96 253 A 1 
ATOM 1962 C CA  . ASN A 1 253 ? 5.488   -32.865 28.308  1.00 97.93 253 A 1 
ATOM 1963 C C   . ASN A 1 253 ? 4.006   -32.858 28.691  1.00 97.78 253 A 1 
ATOM 1964 O O   . ASN A 1 253 ? 3.158   -33.005 27.817  1.00 96.83 253 A 1 
ATOM 1965 C CB  . ASN A 1 253 ? 6.106   -34.251 28.545  1.00 97.77 253 A 1 
ATOM 1966 C CG  . ASN A 1 253 ? 7.459   -34.421 27.878  1.00 91.41 253 A 1 
ATOM 1967 O OD1 . ASN A 1 253 ? 7.897   -33.625 27.067  1.00 81.69 253 A 1 
ATOM 1968 N ND2 . ASN A 1 253 ? 8.174   -35.472 28.198  1.00 79.66 253 A 1 
ATOM 1969 N N   . THR A 1 254 ? 3.681   -32.628 29.967  1.00 98.07 254 A 1 
ATOM 1970 C CA  . THR A 1 254 ? 2.291   -32.486 30.424  1.00 98.07 254 A 1 
ATOM 1971 C C   . THR A 1 254 ? 1.630   -31.245 29.816  1.00 98.04 254 A 1 
ATOM 1972 O O   . THR A 1 254 ? 0.497   -31.333 29.349  1.00 97.44 254 A 1 
ATOM 1973 C CB  . THR A 1 254 ? 2.222   -32.418 31.956  1.00 97.91 254 A 1 
ATOM 1974 O OG1 . THR A 1 254 ? 2.915   -33.501 32.535  1.00 95.49 254 A 1 
ATOM 1975 C CG2 . THR A 1 254 ? 0.789   -32.483 32.478  1.00 95.07 254 A 1 
ATOM 1976 N N   . VAL A 1 255 ? 2.344   -30.106 29.748  1.00 98.15 255 A 1 
ATOM 1977 C CA  . VAL A 1 255 ? 1.845   -28.891 29.079  1.00 98.20 255 A 1 
ATOM 1978 C C   . VAL A 1 255 ? 1.582   -29.166 27.594  1.00 98.02 255 A 1 
ATOM 1979 O O   . VAL A 1 255 ? 0.486   -28.890 27.111  1.00 97.66 255 A 1 
ATOM 1980 C CB  . VAL A 1 255 ? 2.812   -27.702 29.261  1.00 98.23 255 A 1 
ATOM 1981 C CG1 . VAL A 1 255 ? 2.285   -26.436 28.580  1.00 95.99 255 A 1 
ATOM 1982 C CG2 . VAL A 1 255 ? 3.027   -27.364 30.744  1.00 93.44 255 A 1 
ATOM 1983 N N   . TYR A 1 256 ? 2.534   -29.779 26.882  1.00 98.08 256 A 1 
ATOM 1984 C CA  . TYR A 1 256 ? 2.350   -30.147 25.470  1.00 97.71 256 A 1 
ATOM 1985 C C   . TYR A 1 256 ? 1.190   -31.124 25.251  1.00 97.38 256 A 1 
ATOM 1986 O O   . TYR A 1 256 ? 0.479   -30.996 24.256  1.00 96.74 256 A 1 
ATOM 1987 C CB  . TYR A 1 256 ? 3.635   -30.760 24.904  1.00 97.48 256 A 1 
ATOM 1988 C CG  . TYR A 1 256 ? 4.730   -29.760 24.597  1.00 96.84 256 A 1 
ATOM 1989 C CD1 . TYR A 1 256 ? 4.495   -28.725 23.671  1.00 92.99 256 A 1 
ATOM 1990 C CD2 . TYR A 1 256 ? 5.993   -29.875 25.209  1.00 93.67 256 A 1 
ATOM 1991 C CE1 . TYR A 1 256 ? 5.508   -27.801 23.368  1.00 92.99 256 A 1 
ATOM 1992 C CE2 . TYR A 1 256 ? 7.011   -28.951 24.909  1.00 92.47 256 A 1 
ATOM 1993 C CZ  . TYR A 1 256 ? 6.767   -27.910 23.989  1.00 94.69 256 A 1 
ATOM 1994 O OH  . TYR A 1 256 ? 7.744   -27.006 23.707  1.00 92.09 256 A 1 
ATOM 1995 N N   . LEU A 1 257 ? 0.974   -32.077 26.155  1.00 97.44 257 A 1 
ATOM 1996 C CA  . LEU A 1 257 ? -0.146  -33.014 26.075  1.00 97.04 257 A 1 
ATOM 1997 C C   . LEU A 1 257 ? -1.489  -32.274 26.155  1.00 96.91 257 A 1 
ATOM 1998 O O   . LEU A 1 257 ? -2.382  -32.554 25.361  1.00 96.54 257 A 1 
ATOM 1999 C CB  . LEU A 1 257 ? 0.030   -34.079 27.168  1.00 96.82 257 A 1 
ATOM 2000 C CG  . LEU A 1 257 ? -1.010  -35.216 27.120  1.00 85.41 257 A 1 
ATOM 2001 C CD1 . LEU A 1 257 ? -0.382  -36.507 27.635  1.00 78.10 257 A 1 
ATOM 2002 C CD2 . LEU A 1 257 ? -2.240  -34.929 27.987  1.00 76.99 257 A 1 
ATOM 2003 N N   . HIS A 1 258 ? -1.618  -31.297 27.055  1.00 97.70 258 A 1 
ATOM 2004 C CA  . HIS A 1 258 ? -2.825  -30.478 27.143  1.00 97.40 258 A 1 
ATOM 2005 C C   . HIS A 1 258 ? -3.035  -29.598 25.905  1.00 97.15 258 A 1 
ATOM 2006 O O   . HIS A 1 258 ? -4.167  -29.500 25.443  1.00 96.46 258 A 1 
ATOM 2007 C CB  . HIS A 1 258 ? -2.796  -29.641 28.431  1.00 97.42 258 A 1 
ATOM 2008 C CG  . HIS A 1 258 ? -2.897  -30.475 29.689  1.00 97.38 258 A 1 
ATOM 2009 N ND1 . HIS A 1 258 ? -3.666  -31.607 29.859  1.00 89.73 258 A 1 
ATOM 2010 C CD2 . HIS A 1 258 ? -2.260  -30.245 30.877  1.00 90.54 258 A 1 
ATOM 2011 C CE1 . HIS A 1 258 ? -3.489  -32.046 31.114  1.00 92.25 258 A 1 
ATOM 2012 N NE2 . HIS A 1 258 ? -2.647  -31.245 31.774  1.00 93.14 258 A 1 
ATOM 2013 N N   . ILE A 1 259 ? -1.969  -29.017 25.343  1.00 96.90 259 A 1 
ATOM 2014 C CA  . ILE A 1 259 ? -2.042  -28.213 24.112  1.00 96.42 259 A 1 
ATOM 2015 C C   . ILE A 1 259 ? -2.495  -29.073 22.925  1.00 95.73 259 A 1 
ATOM 2016 O O   . ILE A 1 259 ? -3.467  -28.722 22.261  1.00 94.78 259 A 1 
ATOM 2017 C CB  . ILE A 1 259 ? -0.691  -27.512 23.843  1.00 96.46 259 A 1 
ATOM 2018 C CG1 . ILE A 1 259 ? -0.433  -26.434 24.919  1.00 95.87 259 A 1 
ATOM 2019 C CG2 . ILE A 1 259 ? -0.657  -26.879 22.441  1.00 95.08 259 A 1 
ATOM 2020 C CD1 . ILE A 1 259 ? 1.003   -25.902 24.919  1.00 94.35 259 A 1 
ATOM 2021 N N   . ARG A 1 260 ? -1.866  -30.226 22.691  1.00 95.55 260 A 1 
ATOM 2022 C CA  . ARG A 1 260 ? -2.219  -31.124 21.574  1.00 94.71 260 A 1 
ATOM 2023 C C   . ARG A 1 260 ? -3.671  -31.588 21.623  1.00 94.05 260 A 1 
ATOM 2024 O O   . ARG A 1 260 ? -4.333  -31.637 20.594  1.00 93.24 260 A 1 
ATOM 2025 C CB  . ARG A 1 260 ? -1.299  -32.347 21.570  1.00 94.74 260 A 1 
ATOM 2026 C CG  . ARG A 1 260 ? 0.103   -32.001 21.072  1.00 86.51 260 A 1 
ATOM 2027 C CD  . ARG A 1 260 ? 0.958   -33.265 21.116  1.00 83.30 260 A 1 
ATOM 2028 N NE  . ARG A 1 260 ? 2.343   -32.989 20.704  1.00 72.67 260 A 1 
ATOM 2029 C CZ  . ARG A 1 260 ? 3.342   -33.850 20.731  1.00 65.72 260 A 1 
ATOM 2030 N NH1 . ARG A 1 260 ? 3.175   -35.080 21.139  1.00 59.86 260 A 1 
ATOM 2031 N NH2 . ARG A 1 260 ? 4.531   -33.484 20.346  1.00 57.86 260 A 1 
ATOM 2032 N N   . ALA A 1 261 ? -4.187  -31.859 22.814  1.00 94.96 261 A 1 
ATOM 2033 C CA  . ALA A 1 261 ? -5.590  -32.231 22.986  1.00 93.93 261 A 1 
ATOM 2034 C C   . ALA A 1 261 ? -6.589  -31.112 22.609  1.00 92.97 261 A 1 
ATOM 2035 O O   . ALA A 1 261 ? -7.789  -31.387 22.510  1.00 89.82 261 A 1 
ATOM 2036 C CB  . ALA A 1 261 ? -5.780  -32.672 24.444  1.00 93.98 261 A 1 
ATOM 2037 N N   . LEU A 1 262 ? -6.123  -29.858 22.460  1.00 93.15 262 A 1 
ATOM 2038 C CA  . LEU A 1 262 ? -6.911  -28.710 21.996  1.00 91.39 262 A 1 
ATOM 2039 C C   . LEU A 1 262 ? -6.739  -28.461 20.493  1.00 89.26 262 A 1 
ATOM 2040 O O   . LEU A 1 262 ? -7.670  -27.971 19.868  1.00 85.05 262 A 1 
ATOM 2041 C CB  . LEU A 1 262 ? -6.517  -27.455 22.797  1.00 92.14 262 A 1 
ATOM 2042 C CG  . LEU A 1 262 ? -6.769  -27.555 24.310  1.00 92.53 262 A 1 
ATOM 2043 C CD1 . LEU A 1 262 ? -6.070  -26.408 25.029  1.00 84.94 262 A 1 
ATOM 2044 C CD2 . LEU A 1 262 ? -8.259  -27.516 24.646  1.00 86.36 262 A 1 
ATOM 2045 N N   . GLU A 1 263 ? -5.585  -28.820 19.915  1.00 89.07 263 A 1 
ATOM 2046 C CA  . GLU A 1 263 ? -5.307  -28.714 18.473  1.00 86.39 263 A 1 
ATOM 2047 C C   . GLU A 1 263 ? -6.067  -29.763 17.643  1.00 83.52 263 A 1 
ATOM 2048 O O   . GLU A 1 263 ? -6.337  -29.538 16.467  1.00 77.68 263 A 1 
ATOM 2049 C CB  . GLU A 1 263 ? -3.794  -28.864 18.224  1.00 85.00 263 A 1 
ATOM 2050 C CG  . GLU A 1 263 ? -2.981  -27.680 18.770  1.00 81.75 263 A 1 
ATOM 2051 C CD  . GLU A 1 263 ? -1.457  -27.839 18.628  1.00 80.02 263 A 1 
ATOM 2052 O OE1 . GLU A 1 263 ? -0.763  -26.792 18.678  1.00 72.72 263 A 1 
ATOM 2053 O OE2 . GLU A 1 263 ? -0.967  -28.987 18.527  1.00 74.34 263 A 1 
ATOM 2054 N N   . GLU A 1 264 ? -6.412  -30.904 18.240  1.00 82.75 264 A 1 
ATOM 2055 C CA  . GLU A 1 264 ? -7.122  -32.013 17.581  1.00 82.05 264 A 1 
ATOM 2056 C C   . GLU A 1 264 ? -8.657  -31.853 17.563  1.00 79.02 264 A 1 
ATOM 2057 O O   . GLU A 1 264 ? -9.354  -32.745 17.071  1.00 72.44 264 A 1 
ATOM 2058 C CB  . GLU A 1 264 ? -6.719  -33.337 18.259  1.00 80.23 264 A 1 
ATOM 2059 C CG  . GLU A 1 264 ? -5.267  -33.756 17.960  1.00 74.78 264 A 1 
ATOM 2060 C CD  . GLU A 1 264 ? -4.834  -35.054 18.678  1.00 68.32 264 A 1 
ATOM 2061 O OE1 . GLU A 1 264 ? -3.673  -35.476 18.452  1.00 63.09 264 A 1 
ATOM 2062 O OE2 . GLU A 1 264 ? -5.631  -35.625 19.457  1.00 64.94 264 A 1 
ATOM 2063 N N   . LYS A 1 265 ? -9.191  -30.741 18.088  1.00 82.63 265 A 1 
ATOM 2064 C CA  . LYS A 1 265 ? -10.629 -30.425 18.114  1.00 80.61 265 A 1 
ATOM 2065 C C   . LYS A 1 265 ? -10.992 -29.342 17.115  1.00 72.00 265 A 1 
ATOM 2066 O O   . LYS A 1 265 ? -12.097 -29.448 16.542  1.00 64.63 265 A 1 
ATOM 2067 C CB  . LYS A 1 265 ? -11.045 -29.936 19.504  1.00 75.16 265 A 1 
ATOM 2068 C CG  . LYS A 1 265 ? -11.146 -31.058 20.529  1.00 69.50 265 A 1 
ATOM 2069 C CD  . LYS A 1 265 ? -11.659 -30.452 21.832  1.00 63.67 265 A 1 
ATOM 2070 C CE  . LYS A 1 265 ? -11.839 -31.524 22.889  1.00 58.86 265 A 1 
ATOM 2071 N NZ  . LYS A 1 265 ? -12.405 -30.922 24.120  1.00 51.23 265 A 1 
ATOM 2072 O OXT . LYS A 1 265 ? -10.190 -28.388 17.032  1.00 63.94 265 A 1 
#
